# 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_if13937
#
_entry.id if13937
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ILE 3   
1 n ASP 4   
1 n ARG 5   
1 n ASN 6   
1 n LYS 7   
1 n LEU 8   
1 n THR 9   
1 n PRO 10  
1 n MET 11  
1 n MET 12  
1 n LYS 13  
1 n GLN 14  
1 n TYR 15  
1 n PHE 16  
1 n GLU 17  
1 n CYS 18  
1 n LYS 19  
1 n ASP 20  
1 n LYS 21  
1 n TYR 22  
1 n PRO 23  
1 n ASP 24  
1 n CYS 25  
1 n ILE 26  
1 n LEU 27  
1 n PHE 28  
1 n PHE 29  
1 n ARG 30  
1 n LEU 31  
1 n GLY 32  
1 n ASP 33  
1 n PHE 34  
1 n TYR 35  
1 n GLU 36  
1 n MET 37  
1 n PHE 38  
1 n PHE 39  
1 n GLU 40  
1 n ASP 41  
1 n ALA 42  
1 n ILE 43  
1 n VAL 44  
1 n ALA 45  
1 n SER 46  
1 n LYS 47  
1 n VAL 48  
1 n LEU 49  
1 n GLU 50  
1 n ILE 51  
1 n ALA 52  
1 n LEU 53  
1 n THR 54  
1 n GLY 55  
1 n LYS 56  
1 n SER 57  
1 n CYS 58  
1 n GLY 59  
1 n LEU 60  
1 n GLU 61  
1 n GLU 62  
1 n ARG 63  
1 n ALA 64  
1 n PRO 65  
1 n MET 66  
1 n CYS 67  
1 n GLY 68  
1 n ILE 69  
1 n PRO 70  
1 n PHE 71  
1 n HIS 72  
1 n ALA 73  
1 n ALA 74  
1 n ALA 75  
1 n SER 76  
1 n TYR 77  
1 n ILE 78  
1 n SER 79  
1 n LYS 80  
1 n LEU 81  
1 n VAL 82  
1 n GLU 83  
1 n ALA 84  
1 n GLY 85  
1 n TYR 86  
1 n LYS 87  
1 n VAL 88  
1 n ALA 89  
1 n ILE 90  
1 n GLY 91  
1 n GLU 92  
1 n GLN 93  
1 n MET 94  
1 n GLU 95  
1 n ASP 96  
1 n PRO 97  
1 n GLN 98  
1 n SER 99  
1 n VAL 100 
1 n LYS 101 
1 n GLY 102 
1 n ILE 103 
1 n VAL 104 
1 n LYS 105 
1 n ARG 106 
1 n GLU 107 
1 n VAL 108 
1 n ILE 109 
1 n GLN 110 
1 n VAL 111 
1 n VAL 112 
1 n THR 113 
1 n PRO 114 
1 n GLY 115 
1 n THR 116 
1 n VAL 117 
1 n LEU 118 
1 n GLU 119 
1 n GLY 120 
1 n SER 121 
1 n LEU 122 
1 n LEU 123 
1 n GLU 124 
1 n ASN 125 
1 n LYS 126 
1 n LYS 127 
1 n ASN 128 
1 n ASN 129 
1 n TYR 130 
1 n LEU 131 
1 n MET 132 
1 n SER 133 
1 n LEU 134 
1 n TYR 135 
1 n LYS 136 
1 n VAL 137 
1 n ASN 138 
1 n ASP 139 
1 n LYS 140 
1 n ILE 141 
1 n GLY 142 
1 n LEU 143 
1 n SER 144 
1 n TYR 145 
1 n VAL 146 
1 n ASP 147 
1 n ILE 148 
1 n SER 149 
1 n THR 150 
1 n GLY 151 
1 n GLU 152 
1 n THR 153 
1 n ASN 154 
1 n ALA 155 
1 n THR 156 
1 n CYS 157 
1 n ILE 158 
1 n ALA 159 
1 n LYS 160 
1 n ASP 161 
1 n LYS 162 
1 n VAL 163 
1 n ILE 164 
1 n GLU 165 
1 n GLU 166 
1 n ILE 167 
1 n ALA 168 
1 n LYS 169 
1 n VAL 170 
1 n SER 171 
1 n PRO 172 
1 n SER 173 
1 n GLU 174 
1 n ILE 175 
1 n ILE 176 
1 n LEU 177 
1 n ASN 178 
1 n ASP 179 
1 n LEU 180 
1 n SER 181 
1 n PHE 182 
1 n LYS 183 
1 n ASP 184 
1 n ASN 185 
1 n LEU 186 
1 n LYS 187 
1 n ASN 188 
1 n ILE 189 
1 n ALA 190 
1 n ILE 191 
1 n MET 192 
1 n GLY 193 
1 n ASN 194 
1 n ILE 195 
1 n TYR 196 
1 n ILE 197 
1 n ASN 198 
1 n GLU 199 
1 n SER 200 
1 n PHE 201 
1 n ASP 202 
1 n GLU 203 
1 n ASP 204 
1 n TYR 205 
1 n LEU 206 
1 n ASN 207 
1 n THR 208 
1 n ASN 209 
1 n ILE 210 
1 n LEU 211 
1 n SER 212 
1 n LYS 213 
1 n TYR 214 
1 n PHE 215 
1 n SER 216 
1 n GLU 217 
1 n ASP 218 
1 n TYR 219 
1 n LEU 220 
1 n ARG 221 
1 n THR 222 
1 n LEU 223 
1 n ARG 224 
1 n PHE 225 
1 n ASP 226 
1 n ASN 227 
1 n GLU 228 
1 n ASN 229 
1 n LEU 230 
1 n ILE 231 
1 n LYS 232 
1 n THR 233 
1 n SER 234 
1 n LEU 235 
1 n CYS 236 
1 n ILE 237 
1 n LEU 238 
1 n LEU 239 
1 n ASN 240 
1 n TYR 241 
1 n ILE 242 
1 n TYR 243 
1 n ASN 244 
1 n THR 245 
1 n GLN 246 
1 n LYS 247 
1 n GLN 248 
1 n ILE 249 
1 n THR 250 
1 n SER 251 
1 n ASN 252 
1 n ILE 253 
1 n ASN 254 
1 n VAL 255 
1 n ILE 256 
1 n THR 257 
1 n ILE 258 
1 n TYR 259 
1 n ASN 260 
1 n PRO 261 
1 n MET 262 
1 n GLU 263 
1 n TYR 264 
1 n MET 265 
1 n VAL 266 
1 n LEU 267 
1 n ASP 268 
1 n MET 269 
1 n PHE 270 
1 n THR 271 
1 n ARG 272 
1 n ILE 273 
1 n ASN 274 
1 n LEU 275 
1 n GLU 276 
1 n LEU 277 
1 n THR 278 
1 n GLN 279 
1 n THR 280 
1 n ILE 281 
1 n ARG 282 
1 n GLY 283 
1 n SER 284 
1 n LYS 285 
1 n LYS 286 
1 n LYS 287 
1 n GLY 288 
1 n SER 289 
1 n LEU 290 
1 n LEU 291 
1 n HIS 292 
1 n VAL 293 
1 n LEU 294 
1 n ASP 295 
1 n LYS 296 
1 n THR 297 
1 n SER 298 
1 n THR 299 
1 n ALA 300 
1 n MET 301 
1 n GLY 302 
1 n GLY 303 
1 n ARG 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n LYS 308 
1 n TYR 309 
1 n VAL 310 
1 n GLU 311 
1 n GLU 312 
1 n PRO 313 
1 n LEU 314 
1 n VAL 315 
1 n ASN 316 
1 n LYS 317 
1 n LYS 318 
1 n LYS 319 
1 n ILE 320 
1 n ASP 321 
1 n GLU 322 
1 n ARG 323 
1 n LEU 324 
1 n ASP 325 
1 n VAL 326 
1 n ILE 327 
1 n GLU 328 
1 n GLU 329 
1 n ILE 330 
1 n LYS 331 
1 n GLU 332 
1 n ASP 333 
1 n PHE 334 
1 n SER 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n ASP 339 
1 n LEU 340 
1 n ILE 341 
1 n ASP 342 
1 n ILE 343 
1 n LEU 344 
1 n LYS 345 
1 n ASN 346 
1 n VAL 347 
1 n TYR 348 
1 n ASP 349 
1 n ILE 350 
1 n GLU 351 
1 n ARG 352 
1 n ILE 353 
1 n CYS 354 
1 n GLY 355 
1 n LYS 356 
1 n ILE 357 
1 n ALA 358 
1 n PHE 359 
1 n GLU 360 
1 n LYS 361 
1 n VAL 362 
1 n SER 363 
1 n PRO 364 
1 n LYS 365 
1 n GLU 366 
1 n MET 367 
1 n ILE 368 
1 n ASN 369 
1 n LEU 370 
1 n LYS 371 
1 n ASN 372 
1 n SER 373 
1 n ILE 374 
1 n GLU 375 
1 n LYS 376 
1 n LEU 377 
1 n PRO 378 
1 n LEU 379 
1 n LEU 380 
1 n ARG 381 
1 n ASP 382 
1 n ARG 383 
1 n ILE 384 
1 n ASN 385 
1 n SER 386 
1 n CYS 387 
1 n ASP 388 
1 n GLY 389 
1 n ASP 390 
1 n THR 391 
1 n ILE 392 
1 n LYS 393 
1 n LYS 394 
1 n TYR 395 
1 n ILE 396 
1 n ASP 397 
1 n ASN 398 
1 n MET 399 
1 n GLU 400 
1 n ASP 401 
1 n LEU 402 
1 n LYS 403 
1 n ASP 404 
1 n ILE 405 
1 n TYR 406 
1 n GLU 407 
1 n LEU 408 
1 n ILE 409 
1 n ASN 410 
1 n GLU 411 
1 n ALA 412 
1 n ILE 413 
1 n ILE 414 
1 n GLU 415 
1 n GLU 416 
1 n PRO 417 
1 n SER 418 
1 n ILE 419 
1 n THR 420 
1 n ILE 421 
1 n LYS 422 
1 n ASP 423 
1 n GLY 424 
1 n ASN 425 
1 n ILE 426 
1 n VAL 427 
1 n LYS 428 
1 n SER 429 
1 n SER 430 
1 n TYR 431 
1 n ASN 432 
1 n GLU 433 
1 n GLU 434 
1 n LEU 435 
1 n ARG 436 
1 n GLU 437 
1 n LEU 438 
1 n ARG 439 
1 n ASP 440 
1 n ILE 441 
1 n SER 442 
1 n LYS 443 
1 n ASN 444 
1 n GLY 445 
1 n ALA 446 
1 n PHE 447 
1 n MET 448 
1 n ILE 449 
1 n LYS 450 
1 n ASP 451 
1 n ILE 452 
1 n GLU 453 
1 n ASN 454 
1 n ARG 455 
1 n GLU 456 
1 n ARG 457 
1 n GLU 458 
1 n LYS 459 
1 n THR 460 
1 n GLY 461 
1 n VAL 462 
1 n LYS 463 
1 n SER 464 
1 n LEU 465 
1 n LYS 466 
1 n ILE 467 
1 n GLY 468 
1 n PHE 469 
1 n ASN 470 
1 n LYS 471 
1 n VAL 472 
1 n PHE 473 
1 n GLY 474 
1 n TYR 475 
1 n TYR 476 
1 n ILE 477 
1 n GLU 478 
1 n ILE 479 
1 n THR 480 
1 n LYS 481 
1 n VAL 482 
1 n ASN 483 
1 n LEU 484 
1 n ALA 485 
1 n ASN 486 
1 n LEU 487 
1 n ASP 488 
1 n LEU 489 
1 n GLU 490 
1 n GLY 491 
1 n GLY 492 
1 n TYR 493 
1 n ILE 494 
1 n ARG 495 
1 n LYS 496 
1 n GLN 497 
1 n THR 498 
1 n LEU 499 
1 n SER 500 
1 n ASN 501 
1 n ALA 502 
1 n GLU 503 
1 n ARG 504 
1 n PHE 505 
1 n ILE 506 
1 n THR 507 
1 n GLU 508 
1 n GLU 509 
1 n LEU 510 
1 n LYS 511 
1 n GLU 512 
1 n ILE 513 
1 n GLU 514 
1 n ASP 515 
1 n LYS 516 
1 n ILE 517 
1 n LEU 518 
1 n HIS 519 
1 n ALA 520 
1 n GLU 521 
1 n GLU 522 
1 n LYS 523 
1 n ILE 524 
1 n LYS 525 
1 n SER 526 
1 n LEU 527 
1 n GLU 528 
1 n TYR 529 
1 n GLU 530 
1 n ILE 531 
1 n PHE 532 
1 n VAL 533 
1 n LYS 534 
1 n ILE 535 
1 n ARG 536 
1 n GLN 537 
1 n THR 538 
1 n ILE 539 
1 n TYR 540 
1 n ASN 541 
1 n ASN 542 
1 n ILE 543 
1 n ASP 544 
1 n ARG 545 
1 n ILE 546 
1 n GLN 547 
1 n ASN 548 
1 n VAL 549 
1 n ALA 550 
1 n LYS 551 
1 n ILE 552 
1 n ILE 553 
1 n GLY 554 
1 n ASN 555 
1 n ILE 556 
1 n ASP 557 
1 n VAL 558 
1 n PHE 559 
1 n THR 560 
1 n SER 561 
1 n PHE 562 
1 n ALA 563 
1 n THR 564 
1 n VAL 565 
1 n ALA 566 
1 n HIS 567 
1 n ILE 568 
1 n ASN 569 
1 n ASN 570 
1 n TYR 571 
1 n VAL 572 
1 n LYS 573 
1 n PRO 574 
1 n SER 575 
1 n ILE 576 
1 n ASN 577 
1 n ASN 578 
1 n ASP 579 
1 n ASN 580 
1 n LYS 581 
1 n LEU 582 
1 n ASP 583 
1 n ILE 584 
1 n LYS 585 
1 n ASN 586 
1 n GLY 587 
1 n ARG 588 
1 n HIS 589 
1 n PRO 590 
1 n VAL 591 
1 n ILE 592 
1 n GLU 593 
1 n ASN 594 
1 n ILE 595 
1 n VAL 596 
1 n GLY 597 
1 n GLU 598 
1 n GLU 599 
1 n ASN 600 
1 n PHE 601 
1 n VAL 602 
1 n PRO 603 
1 n ASN 604 
1 n ASP 605 
1 n THR 606 
1 n TYR 607 
1 n LEU 608 
1 n ASN 609 
1 n SER 610 
1 n GLY 611 
1 n GLU 612 
1 n ASN 613 
1 n ILE 614 
1 n ILE 615 
1 n ASN 616 
1 n ILE 617 
1 n ILE 618 
1 n THR 619 
1 n GLY 620 
1 n PRO 621 
1 n ASN 622 
1 n MET 623 
1 n SER 624 
1 n GLY 625 
1 n LYS 626 
1 n SER 627 
1 n THR 628 
1 n TYR 629 
1 n MET 630 
1 n ARG 631 
1 n GLN 632 
1 n THR 633 
1 n ALA 634 
1 n ILE 635 
1 n ILE 636 
1 n CYS 637 
1 n LEU 638 
1 n MET 639 
1 n ALA 640 
1 n HIS 641 
1 n MET 642 
1 n GLY 643 
1 n SER 644 
1 n PHE 645 
1 n VAL 646 
1 n PRO 647 
1 n ALA 648 
1 n ASP 649 
1 n TYR 650 
1 n ALA 651 
1 n ASN 652 
1 n ILE 653 
1 n PRO 654 
1 n ILE 655 
1 n SER 656 
1 n ASP 657 
1 n ARG 658 
1 n ILE 659 
1 n PHE 660 
1 n THR 661 
1 n ARG 662 
1 n VAL 663 
1 n GLY 664 
1 n ALA 665 
1 n SER 666 
1 n ASP 667 
1 n ASP 668 
1 n LEU 669 
1 n SER 670 
1 n GLN 671 
1 n GLY 672 
1 n GLN 673 
1 n SER 674 
1 n THR 675 
1 n PHE 676 
1 n MET 677 
1 n VAL 678 
1 n GLU 679 
1 n MET 680 
1 n SER 681 
1 n GLU 682 
1 n VAL 683 
1 n SER 684 
1 n HIS 685 
1 n ILE 686 
1 n LEU 687 
1 n LYS 688 
1 n ASN 689 
1 n ALA 690 
1 n THR 691 
1 n ASP 692 
1 n LYS 693 
1 n SER 694 
1 n LEU 695 
1 n VAL 696 
1 n ILE 697 
1 n LEU 698 
1 n ASP 699 
1 n GLU 700 
1 n ILE 701 
1 n GLY 702 
1 n ARG 703 
1 n GLY 704 
1 n THR 705 
1 n SER 706 
1 n THR 707 
1 n TYR 708 
1 n ASP 709 
1 n GLY 710 
1 n ILE 711 
1 n SER 712 
1 n LEU 713 
1 n ALA 714 
1 n TRP 715 
1 n SER 716 
1 n ILE 717 
1 n VAL 718 
1 n GLU 719 
1 n TYR 720 
1 n ILE 721 
1 n GLU 722 
1 n LYS 723 
1 n TYR 724 
1 n ILE 725 
1 n LYS 726 
1 n CYS 727 
1 n LYS 728 
1 n THR 729 
1 n LEU 730 
1 n PHE 731 
1 n ALA 732 
1 n THR 733 
1 n HIS 734 
1 n TYR 735 
1 n HIS 736 
1 n GLU 737 
1 n LEU 738 
1 n THR 739 
1 n GLU 740 
1 n LEU 741 
1 n GLU 742 
1 n ASN 743 
1 n GLU 744 
1 n PHE 745 
1 n ASP 746 
1 n GLU 747 
1 n VAL 748 
1 n LYS 749 
1 n ASN 750 
1 n TYR 751 
1 n SER 752 
1 n ILE 753 
1 n ALA 754 
1 n VAL 755 
1 n LYS 756 
1 n ASP 757 
1 n ASP 758 
1 n GLY 759 
1 n GLU 760 
1 n ASN 761 
1 n ILE 762 
1 n ILE 763 
1 n PHE 764 
1 n LEU 765 
1 n ARG 766 
1 n LYS 767 
1 n ILE 768 
1 n ILE 769 
1 n ASP 770 
1 n GLN 771 
1 n ALA 772 
1 n ALA 773 
1 n ASP 774 
1 n LYS 775 
1 n SER 776 
1 n TYR 777 
1 n GLY 778 
1 n ILE 779 
1 n TYR 780 
1 n VAL 781 
1 n ALA 782 
1 n LYS 783 
1 n LEU 784 
1 n ALA 785 
1 n LYS 786 
1 n LEU 787 
1 n PRO 788 
1 n ASP 789 
1 n LYS 790 
1 n VAL 791 
1 n ILE 792 
1 n ASN 793 
1 n ARG 794 
1 n SER 795 
1 n SER 796 
1 n GLU 797 
1 n ILE 798 
1 n LEU 799 
1 n LYS 800 
1 n ASP 801 
1 n LEU 802 
1 n GLU 803 
1 n LYS 804 
1 n ASN 805 
1 n HIS 806 
1 n ILE 807 
1 n TYR 808 
1 n ASN 809 
1 n GLY 810 
1 n TYR 811 
1 n ALA 812 
1 n ILE 813 
1 n ASN 814 
1 n GLY 815 
1 n GLY 816 
1 n ALA 817 
1 n ASP 818 
1 n ASN 819 
1 n GLU 820 
1 n ASP 821 
1 n ALA 822 
1 n ASN 823 
1 n LEU 824 
1 n ASP 825 
1 n ILE 826 
1 n LYS 827 
1 n ASN 828 
1 n LYS 829 
1 n CYS 830 
1 n SER 831 
1 n GLY 832 
1 n ILE 833 
1 n GLU 834 
1 n ASN 835 
1 n SER 836 
1 n ALA 837 
1 n LEU 838 
1 n ASN 839 
1 n LEU 840 
1 n GLU 841 
1 n LEU 842 
1 n GLU 843 
1 n LEU 844 
1 n LYS 845 
1 n LYS 846 
1 n LEU 847 
1 n GLU 848 
1 n ASP 849 
1 n SER 850 
1 n ASN 851 
1 n PHE 852 
1 n LYS 853 
1 n ASN 854 
1 n GLU 855 
1 n ASN 856 
1 n GLU 857 
1 n HIS 858 
1 n LEU 859 
1 n LYS 860 
1 n LEU 861 
1 n GLU 862 
1 n LYS 863 
1 n GLU 864 
1 n ASN 865 
1 n LEU 866 
1 n ASN 867 
1 n LYS 868 
1 n ILE 869 
1 n TYR 870 
1 n LYS 871 
1 n LYS 872 
1 n LEU 873 
1 n LYS 874 
1 n LYS 875 
1 n ASP 876 
1 n TYR 877 
1 n GLU 878 
1 n LYS 879 
1 n LEU 880 
1 n ASN 881 
1 n GLY 882 
1 n GLU 883 
1 n TYR 884 
1 n GLU 885 
1 n LYS 886 
1 n LEU 887 
1 n GLN 888 
1 n ARG 889 
1 n GLU 890 
1 n ASN 891 
1 n LEU 892 
1 n ASP 893 
1 n ASN 894 
1 n ILE 895 
1 n PRO 896 
1 n ASN 897 
1 n LYS 898 
1 n GLU 899 
1 n VAL 900 
1 n ALA 901 
1 n VAL 902 
1 n SER 903 
1 n GLU 904 
1 n ASP 905 
1 n GLN 906 
1 n ILE 907 
1 n SER 908 
1 n PHE 909 
1 n ASP 910 
1 n VAL 911 
1 n VAL 912 
1 n LYS 913 
1 n ASP 914 
1 n ASP 915 
1 n ASP 916 
1 n ILE 917 
1 n LEU 918 
1 n GLU 919 
1 n GLU 920 
1 n ILE 921 
1 n LYS 922 
1 n SER 923 
1 n LEU 924 
1 n ASP 925 
1 n ILE 926 
1 n LEU 927 
1 n SER 928 
1 n MET 929 
1 n THR 930 
1 n PRO 931 
1 n LEU 932 
1 n ASP 933 
1 n ALA 934 
1 n MET 935 
1 n ASN 936 
1 n ALA 937 
1 n LEU 938 
1 n PHE 939 
1 n ASN 940 
1 n LEU 941 
1 n GLN 942 
1 n LYS 943 
1 n LYS 944 
1 n THR 945 
1 n LYS 946 
1 n LYS 947 
#
_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 21:22:21)"
_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 82.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n VAL . 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 THR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n TYR . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n GLN . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n CYS . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n MET . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n HIS . 641 A 641 
A 642 1 n MET . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n PRO . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n GLN . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n GLN . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n PHE . 676 A 676 
A 677 1 n MET . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n MET . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n HIS . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n ASN . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n ASP . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n TYR . 708 A 708 
A 709 1 n ASP . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n TRP . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n ILE . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n TYR . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n LYS . 726 A 726 
A 727 1 n CYS . 727 A 727 
A 728 1 n LYS . 728 A 728 
A 729 1 n THR . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n PHE . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n HIS . 734 A 734 
A 735 1 n TYR . 735 A 735 
A 736 1 n HIS . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n GLU . 742 A 742 
A 743 1 n ASN . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n PHE . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n LYS . 749 A 749 
A 750 1 n ASN . 750 A 750 
A 751 1 n TYR . 751 A 751 
A 752 1 n SER . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n VAL . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n ASP . 757 A 757 
A 758 1 n ASP . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n ASN . 761 A 761 
A 762 1 n ILE . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n PHE . 764 A 764 
A 765 1 n LEU . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n ILE . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n ASP . 770 A 770 
A 771 1 n GLN . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n ASP . 774 A 774 
A 775 1 n LYS . 775 A 775 
A 776 1 n SER . 776 A 776 
A 777 1 n TYR . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n ILE . 779 A 779 
A 780 1 n TYR . 780 A 780 
A 781 1 n VAL . 781 A 781 
A 782 1 n ALA . 782 A 782 
A 783 1 n LYS . 783 A 783 
A 784 1 n LEU . 784 A 784 
A 785 1 n ALA . 785 A 785 
A 786 1 n LYS . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n PRO . 788 A 788 
A 789 1 n ASP . 789 A 789 
A 790 1 n LYS . 790 A 790 
A 791 1 n VAL . 791 A 791 
A 792 1 n ILE . 792 A 792 
A 793 1 n ASN . 793 A 793 
A 794 1 n ARG . 794 A 794 
A 795 1 n SER . 795 A 795 
A 796 1 n SER . 796 A 796 
A 797 1 n GLU . 797 A 797 
A 798 1 n ILE . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n LYS . 800 A 800 
A 801 1 n ASP . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n GLU . 803 A 803 
A 804 1 n LYS . 804 A 804 
A 805 1 n ASN . 805 A 805 
A 806 1 n HIS . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n TYR . 808 A 808 
A 809 1 n ASN . 809 A 809 
A 810 1 n GLY . 810 A 810 
A 811 1 n TYR . 811 A 811 
A 812 1 n ALA . 812 A 812 
A 813 1 n ILE . 813 A 813 
A 814 1 n ASN . 814 A 814 
A 815 1 n GLY . 815 A 815 
A 816 1 n GLY . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n ASP . 818 A 818 
A 819 1 n ASN . 819 A 819 
A 820 1 n GLU . 820 A 820 
A 821 1 n ASP . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n ASN . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n ASP . 825 A 825 
A 826 1 n ILE . 826 A 826 
A 827 1 n LYS . 827 A 827 
A 828 1 n ASN . 828 A 828 
A 829 1 n LYS . 829 A 829 
A 830 1 n CYS . 830 A 830 
A 831 1 n SER . 831 A 831 
A 832 1 n GLY . 832 A 832 
A 833 1 n ILE . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n ASN . 835 A 835 
A 836 1 n SER . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n LEU . 838 A 838 
A 839 1 n ASN . 839 A 839 
A 840 1 n LEU . 840 A 840 
A 841 1 n GLU . 841 A 841 
A 842 1 n LEU . 842 A 842 
A 843 1 n GLU . 843 A 843 
A 844 1 n LEU . 844 A 844 
A 845 1 n LYS . 845 A 845 
A 846 1 n LYS . 846 A 846 
A 847 1 n LEU . 847 A 847 
A 848 1 n GLU . 848 A 848 
A 849 1 n ASP . 849 A 849 
A 850 1 n SER . 850 A 850 
A 851 1 n ASN . 851 A 851 
A 852 1 n PHE . 852 A 852 
A 853 1 n LYS . 853 A 853 
A 854 1 n ASN . 854 A 854 
A 855 1 n GLU . 855 A 855 
A 856 1 n ASN . 856 A 856 
A 857 1 n GLU . 857 A 857 
A 858 1 n HIS . 858 A 858 
A 859 1 n LEU . 859 A 859 
A 860 1 n LYS . 860 A 860 
A 861 1 n LEU . 861 A 861 
A 862 1 n GLU . 862 A 862 
A 863 1 n LYS . 863 A 863 
A 864 1 n GLU . 864 A 864 
A 865 1 n ASN . 865 A 865 
A 866 1 n LEU . 866 A 866 
A 867 1 n ASN . 867 A 867 
A 868 1 n LYS . 868 A 868 
A 869 1 n ILE . 869 A 869 
A 870 1 n TYR . 870 A 870 
A 871 1 n LYS . 871 A 871 
A 872 1 n LYS . 872 A 872 
A 873 1 n LEU . 873 A 873 
A 874 1 n LYS . 874 A 874 
A 875 1 n LYS . 875 A 875 
A 876 1 n ASP . 876 A 876 
A 877 1 n TYR . 877 A 877 
A 878 1 n GLU . 878 A 878 
A 879 1 n LYS . 879 A 879 
A 880 1 n LEU . 880 A 880 
A 881 1 n ASN . 881 A 881 
A 882 1 n GLY . 882 A 882 
A 883 1 n GLU . 883 A 883 
A 884 1 n TYR . 884 A 884 
A 885 1 n GLU . 885 A 885 
A 886 1 n LYS . 886 A 886 
A 887 1 n LEU . 887 A 887 
A 888 1 n GLN . 888 A 888 
A 889 1 n ARG . 889 A 889 
A 890 1 n GLU . 890 A 890 
A 891 1 n ASN . 891 A 891 
A 892 1 n LEU . 892 A 892 
A 893 1 n ASP . 893 A 893 
A 894 1 n ASN . 894 A 894 
A 895 1 n ILE . 895 A 895 
A 896 1 n PRO . 896 A 896 
A 897 1 n ASN . 897 A 897 
A 898 1 n LYS . 898 A 898 
A 899 1 n GLU . 899 A 899 
A 900 1 n VAL . 900 A 900 
A 901 1 n ALA . 901 A 901 
A 902 1 n VAL . 902 A 902 
A 903 1 n SER . 903 A 903 
A 904 1 n GLU . 904 A 904 
A 905 1 n ASP . 905 A 905 
A 906 1 n GLN . 906 A 906 
A 907 1 n ILE . 907 A 907 
A 908 1 n SER . 908 A 908 
A 909 1 n PHE . 909 A 909 
A 910 1 n ASP . 910 A 910 
A 911 1 n VAL . 911 A 911 
A 912 1 n VAL . 912 A 912 
A 913 1 n LYS . 913 A 913 
A 914 1 n ASP . 914 A 914 
A 915 1 n ASP . 915 A 915 
A 916 1 n ASP . 916 A 916 
A 917 1 n ILE . 917 A 917 
A 918 1 n LEU . 918 A 918 
A 919 1 n GLU . 919 A 919 
A 920 1 n GLU . 920 A 920 
A 921 1 n ILE . 921 A 921 
A 922 1 n LYS . 922 A 922 
A 923 1 n SER . 923 A 923 
A 924 1 n LEU . 924 A 924 
A 925 1 n ASP . 925 A 925 
A 926 1 n ILE . 926 A 926 
A 927 1 n LEU . 927 A 927 
A 928 1 n SER . 928 A 928 
A 929 1 n MET . 929 A 929 
A 930 1 n THR . 930 A 930 
A 931 1 n PRO . 931 A 931 
A 932 1 n LEU . 932 A 932 
A 933 1 n ASP . 933 A 933 
A 934 1 n ALA . 934 A 934 
A 935 1 n MET . 935 A 935 
A 936 1 n ASN . 936 A 936 
A 937 1 n ALA . 937 A 937 
A 938 1 n LEU . 938 A 938 
A 939 1 n PHE . 939 A 939 
A 940 1 n ASN . 940 A 940 
A 941 1 n LEU . 941 A 941 
A 942 1 n GLN . 942 A 942 
A 943 1 n LYS . 943 A 943 
A 944 1 n LYS . 944 A 944 
A 945 1 n THR . 945 A 945 
A 946 1 n LYS . 946 A 946 
A 947 1 n LYS . 947 A 947 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 24.004  -25.171 20.273  1.00 59.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.081  -25.371 21.258  1.00 64.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.449  -25.727 22.600  1.00 67.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.629  -24.956 23.087  1.00 63.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.928  -24.097 21.409  1.00 59.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.996  -23.947 20.319  1.00 53.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.918  -22.396 20.468  1.00 46.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.241  -22.665 19.261  1.00 43.33 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 24.811  -26.871 23.203  1.00 72.12 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 24.516  -27.135 24.620  1.00 74.61 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 25.439  -26.252 25.465  1.00 76.65 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 26.646  -26.468 25.542  1.00 71.92 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 24.693  -28.622 24.978  1.00 68.95 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 23.444  -29.454 24.646  1.00 60.04 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 23.552  -30.911 25.135  1.00 54.54 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 22.486  -31.514 25.395  1.00 49.09 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 24.693  -31.411 25.234  1.00 49.92 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 24.871  -25.203 26.045  1.00 74.50 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 25.597  -24.246 26.883  1.00 76.99 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 25.495  -24.720 28.334  1.00 79.26 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 24.396  -24.782 28.890  1.00 75.04 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 25.037  -22.818 26.658  1.00 73.89 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 25.272  -22.372 25.192  1.00 69.72 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 25.684  -21.824 27.629  1.00 67.34 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 24.576  -21.059 24.813  1.00 64.50 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? 26.637  -25.010 28.981  1.00 81.70 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? 26.676  -25.316 30.415  1.00 81.67 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? 26.378  -24.051 31.234  1.00 82.40 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? 27.263  -23.253 31.575  1.00 78.24 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? 28.010  -25.978 30.803  1.00 77.74 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? 28.084  -26.392 32.283  1.00 72.93 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? 27.129  -26.116 33.055  1.00 68.83 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? 29.146  -26.941 32.658  1.00 68.83 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 25.105  -23.877 31.559  1.00 83.57 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 24.581  -22.700 32.273  1.00 84.01 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 25.185  -22.511 33.671  1.00 86.72 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 25.164  -21.401 34.199  1.00 83.20 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 23.046  -22.775 32.345  1.00 80.80 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 22.379  -22.714 30.957  1.00 79.99 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 20.854  -22.671 31.119  1.00 75.63 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 20.148  -22.530 29.828  1.00 72.63 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 18.883  -22.149 29.698  1.00 67.46 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 18.111  -21.948 30.718  1.00 63.62 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 18.350  -21.943 28.532  1.00 62.31 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? 25.748  -23.552 34.276  1.00 84.12 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? 26.346  -23.459 35.611  1.00 84.11 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? 27.657  -22.668 35.610  1.00 85.68 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? 27.957  -21.992 36.600  1.00 81.73 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? 26.522  -24.872 36.181  1.00 82.00 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? 25.189  -25.521 36.493  1.00 78.12 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? 24.282  -24.894 37.015  1.00 70.64 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? 25.037  -26.788 36.192  1.00 71.04 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 28.389  -22.692 34.490  1.00 84.33 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? 29.672  -21.991 34.307  1.00 84.43 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? 29.522  -20.540 33.846  1.00 86.37 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 30.496  -19.793 33.862  1.00 82.49 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? 30.550  -22.788 33.338  1.00 82.02 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? 30.945  -24.152 33.911  1.00 77.99 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? 31.826  -24.901 32.912  1.00 73.91 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? 32.119  -26.305 33.431  1.00 69.38 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? 32.741  -27.132 32.374  1.00 60.00 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? 28.319  -20.136 33.469  1.00 84.26 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? 28.064  -18.775 33.001  1.00 85.00 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? 28.284  -17.734 34.105  1.00 86.69 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? 27.997  -17.961 35.285  1.00 84.00 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? 26.639  -18.666 32.440  1.00 82.97 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? 26.392  -19.451 31.143  1.00 80.91 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? 24.917  -19.314 30.773  1.00 75.31 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? 27.234  -18.929 29.978  1.00 78.02 8   A 1 
ATOM 70   N N   . THR A 1 9   ? 28.731  -16.553 33.686  1.00 85.96 9   A 1 
ATOM 71   C CA  . THR A 1 9   ? 28.772  -15.378 34.563  1.00 85.66 9   A 1 
ATOM 72   C C   . THR A 1 9   ? 27.363  -15.029 35.051  1.00 87.03 9   A 1 
ATOM 73   O O   . THR A 1 9   ? 26.387  -15.260 34.329  1.00 85.43 9   A 1 
ATOM 74   C CB  . THR A 1 9   ? 29.411  -14.156 33.889  1.00 84.28 9   A 1 
ATOM 75   O OG1 . THR A 1 9   ? 28.659  -13.733 32.779  1.00 77.14 9   A 1 
ATOM 76   C CG2 . THR A 1 9   ? 30.839  -14.417 33.419  1.00 75.65 9   A 1 
ATOM 77   N N   . PRO A 1 10  ? 27.219  -14.414 36.233  1.00 89.10 10  A 1 
ATOM 78   C CA  . PRO A 1 10  ? 25.893  -14.084 36.765  1.00 88.66 10  A 1 
ATOM 79   C C   . PRO A 1 10  ? 25.053  -13.182 35.840  1.00 90.06 10  A 1 
ATOM 80   O O   . PRO A 1 10  ? 23.840  -13.340 35.762  1.00 88.73 10  A 1 
ATOM 81   C CB  . PRO A 1 10  ? 26.169  -13.424 38.112  1.00 86.88 10  A 1 
ATOM 82   C CG  . PRO A 1 10  ? 27.523  -13.974 38.548  1.00 83.77 10  A 1 
ATOM 83   C CD  . PRO A 1 10  ? 28.252  -14.141 37.228  1.00 87.08 10  A 1 
ATOM 84   N N   . MET A 1 11  ? 25.689  -12.284 35.082  1.00 89.77 11  A 1 
ATOM 85   C CA  . MET A 1 11  ? 25.030  -11.462 34.062  1.00 89.81 11  A 1 
ATOM 86   C C   . MET A 1 11  ? 24.463  -12.323 32.919  1.00 90.92 11  A 1 
ATOM 87   O O   . MET A 1 11  ? 23.320  -12.132 32.517  1.00 89.79 11  A 1 
ATOM 88   C CB  . MET A 1 11  ? 26.028  -10.406 33.559  1.00 87.84 11  A 1 
ATOM 89   C CG  . MET A 1 11  ? 25.430  -9.445  32.518  1.00 79.05 11  A 1 
ATOM 90   S SD  . MET A 1 11  ? 25.396  -10.041 30.799  1.00 74.52 11  A 1 
ATOM 91   C CE  . MET A 1 11  ? 27.140  -9.890  30.355  1.00 63.68 11  A 1 
ATOM 92   N N   . MET A 1 12  ? 25.225  -13.300 32.431  1.00 90.01 12  A 1 
ATOM 93   C CA  . MET A 1 12  ? 24.767  -14.211 31.373  1.00 90.08 12  A 1 
ATOM 94   C C   . MET A 1 12  ? 23.658  -15.153 31.853  1.00 91.02 12  A 1 
ATOM 95   O O   . MET A 1 12  ? 22.772  -15.483 31.077  1.00 89.93 12  A 1 
ATOM 96   C CB  . MET A 1 12  ? 25.945  -15.019 30.826  1.00 88.95 12  A 1 
ATOM 97   C CG  . MET A 1 12  ? 26.868  -14.180 29.949  1.00 83.37 12  A 1 
ATOM 98   S SD  . MET A 1 12  ? 26.097  -13.605 28.420  1.00 84.03 12  A 1 
ATOM 99   C CE  . MET A 1 12  ? 27.502  -12.742 27.682  1.00 74.82 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? 23.667  -15.542 33.146  1.00 88.73 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? 22.540  -16.287 33.738  1.00 88.58 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? 21.251  -15.472 33.669  1.00 89.90 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? 20.252  -15.976 33.175  1.00 89.04 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? 22.849  -16.712 35.180  1.00 88.05 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? 23.956  -17.770 35.213  1.00 83.39 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? 24.232  -18.262 36.639  1.00 80.70 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? 25.343  -19.303 36.548  1.00 74.56 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? 25.644  -19.956 37.840  1.00 66.32 13  A 1 
ATOM 109  N N   . GLN A 1 14  ? 21.306  -14.200 34.056  1.00 92.03 14  A 1 
ATOM 110  C CA  . GLN A 1 14  ? 20.163  -13.289 33.955  1.00 92.05 14  A 1 
ATOM 111  C C   . GLN A 1 14  ? 19.708  -13.078 32.499  1.00 92.81 14  A 1 
ATOM 112  O O   . GLN A 1 14  ? 18.510  -13.018 32.230  1.00 91.63 14  A 1 
ATOM 113  C CB  . GLN A 1 14  ? 20.544  -11.958 34.618  1.00 90.56 14  A 1 
ATOM 114  C CG  . GLN A 1 14  ? 19.333  -11.036 34.796  1.00 83.75 14  A 1 
ATOM 115  C CD  . GLN A 1 14  ? 19.714  -9.701  35.421  1.00 86.92 14  A 1 
ATOM 116  O OE1 . GLN A 1 14  ? 20.724  -9.083  35.121  1.00 79.73 14  A 1 
ATOM 117  N NE2 . GLN A 1 14  ? 18.909  -9.174  36.308  1.00 78.16 14  A 1 
ATOM 118  N N   . TYR A 1 15  ? 20.645  -13.004 31.543  1.00 92.82 15  A 1 
ATOM 119  C CA  . TYR A 1 15  ? 20.307  -12.951 30.116  1.00 92.51 15  A 1 
ATOM 120  C C   . TYR A 1 15  ? 19.489  -14.176 29.686  1.00 93.02 15  A 1 
ATOM 121  O O   . TYR A 1 15  ? 18.435  -14.018 29.083  1.00 92.60 15  A 1 
ATOM 122  C CB  . TYR A 1 15  ? 21.583  -12.819 29.275  1.00 92.47 15  A 1 
ATOM 123  C CG  . TYR A 1 15  ? 21.330  -12.877 27.778  1.00 91.97 15  A 1 
ATOM 124  C CD1 . TYR A 1 15  ? 21.414  -14.106 27.085  1.00 86.64 15  A 1 
ATOM 125  C CD2 . TYR A 1 15  ? 20.969  -11.710 27.084  1.00 87.57 15  A 1 
ATOM 126  C CE1 . TYR A 1 15  ? 21.132  -14.163 25.706  1.00 86.84 15  A 1 
ATOM 127  C CE2 . TYR A 1 15  ? 20.687  -11.763 25.706  1.00 86.13 15  A 1 
ATOM 128  C CZ  . TYR A 1 15  ? 20.767  -12.989 25.016  1.00 89.05 15  A 1 
ATOM 129  O OH  . TYR A 1 15  ? 20.481  -13.038 23.691  1.00 87.26 15  A 1 
ATOM 130  N N   . PHE A 1 16  ? 19.930  -15.389 30.046  1.00 92.56 16  A 1 
ATOM 131  C CA  . PHE A 1 16  ? 19.197  -16.612 29.716  1.00 91.98 16  A 1 
ATOM 132  C C   . PHE A 1 16  ? 17.855  -16.718 30.444  1.00 92.28 16  A 1 
ATOM 133  O O   . PHE A 1 16  ? 16.889  -17.146 29.824  1.00 90.91 16  A 1 
ATOM 134  C CB  . PHE A 1 16  ? 20.069  -17.845 29.970  1.00 91.34 16  A 1 
ATOM 135  C CG  . PHE A 1 16  ? 21.012  -18.148 28.824  1.00 90.80 16  A 1 
ATOM 136  C CD1 . PHE A 1 16  ? 20.498  -18.637 27.609  1.00 86.31 16  A 1 
ATOM 137  C CD2 . PHE A 1 16  ? 22.392  -17.933 28.959  1.00 87.42 16  A 1 
ATOM 138  C CE1 . PHE A 1 16  ? 21.357  -18.896 26.527  1.00 86.07 16  A 1 
ATOM 139  C CE2 . PHE A 1 16  ? 23.254  -18.192 27.878  1.00 86.34 16  A 1 
ATOM 140  C CZ  . PHE A 1 16  ? 22.737  -18.670 26.662  1.00 88.30 16  A 1 
ATOM 141  N N   . GLU A 1 17  ? 17.751  -16.269 31.691  1.00 92.11 17  A 1 
ATOM 142  C CA  . GLU A 1 17  ? 16.464  -16.198 32.405  1.00 91.21 17  A 1 
ATOM 143  C C   . GLU A 1 17  ? 15.439  -15.315 31.675  1.00 91.31 17  A 1 
ATOM 144  O O   . GLU A 1 17  ? 14.252  -15.637 31.650  1.00 89.31 17  A 1 
ATOM 145  C CB  . GLU A 1 17  ? 16.670  -15.633 33.819  1.00 90.61 17  A 1 
ATOM 146  C CG  . GLU A 1 17  ? 17.335  -16.619 34.792  1.00 82.87 17  A 1 
ATOM 147  C CD  . GLU A 1 17  ? 17.728  -15.964 36.129  1.00 80.02 17  A 1 
ATOM 148  O OE1 . GLU A 1 17  ? 18.456  -16.629 36.901  1.00 71.18 17  A 1 
ATOM 149  O OE2 . GLU A 1 17  ? 17.325  -14.805 36.378  1.00 72.71 17  A 1 
ATOM 150  N N   . CYS A 1 18  ? 15.887  -14.214 31.077  1.00 92.30 18  A 1 
ATOM 151  C CA  . CYS A 1 18  ? 15.035  -13.381 30.229  1.00 91.89 18  A 1 
ATOM 152  C C   . CYS A 1 18  ? 14.755  -14.057 28.882  1.00 92.38 18  A 1 
ATOM 153  O O   . CYS A 1 18  ? 13.607  -14.086 28.447  1.00 90.49 18  A 1 
ATOM 154  C CB  . CYS A 1 18  ? 15.688  -12.007 30.026  1.00 90.86 18  A 1 
ATOM 155  S SG  . CYS A 1 18  ? 15.705  -11.062 31.575  1.00 85.47 18  A 1 
ATOM 156  N N   . LYS A 1 19  ? 15.785  -14.629 28.240  1.00 93.60 19  A 1 
ATOM 157  C CA  . LYS A 1 19  ? 15.677  -15.259 26.917  1.00 93.09 19  A 1 
ATOM 158  C C   . LYS A 1 19  ? 14.761  -16.486 26.931  1.00 93.30 19  A 1 
ATOM 159  O O   . LYS A 1 19  ? 13.978  -16.655 26.007  1.00 92.00 19  A 1 
ATOM 160  C CB  . LYS A 1 19  ? 17.085  -15.602 26.403  1.00 92.21 19  A 1 
ATOM 161  C CG  . LYS A 1 19  ? 17.110  -16.207 24.991  1.00 90.34 19  A 1 
ATOM 162  C CD  . LYS A 1 19  ? 16.557  -15.268 23.907  1.00 88.79 19  A 1 
ATOM 163  C CE  . LYS A 1 19  ? 16.629  -15.951 22.545  1.00 86.80 19  A 1 
ATOM 164  N NZ  . LYS A 1 19  ? 16.148  -15.067 21.467  1.00 84.22 19  A 1 
ATOM 165  N N   . ASP A 1 20  ? 14.800  -17.291 27.979  1.00 92.96 20  A 1 
ATOM 166  C CA  . ASP A 1 20  ? 13.953  -18.484 28.125  1.00 91.84 20  A 1 
ATOM 167  C C   . ASP A 1 20  ? 12.453  -18.140 28.155  1.00 91.58 20  A 1 
ATOM 168  O O   . ASP A 1 20  ? 11.630  -18.954 27.750  1.00 89.79 20  A 1 
ATOM 169  C CB  . ASP A 1 20  ? 14.332  -19.229 29.415  1.00 90.98 20  A 1 
ATOM 170  C CG  . ASP A 1 20  ? 15.680  -19.958 29.385  1.00 88.75 20  A 1 
ATOM 171  O OD1 . ASP A 1 20  ? 16.277  -20.217 28.318  1.00 83.50 20  A 1 
ATOM 172  O OD2 . ASP A 1 20  ? 16.153  -20.368 30.473  1.00 84.51 20  A 1 
ATOM 173  N N   . LYS A 1 21  ? 12.098  -16.933 28.607  1.00 91.87 21  A 1 
ATOM 174  C CA  . LYS A 1 21  ? 10.709  -16.442 28.580  1.00 90.70 21  A 1 
ATOM 175  C C   . LYS A 1 21  ? 10.288  -15.926 27.199  1.00 91.09 21  A 1 
ATOM 176  O O   . LYS A 1 21  ? 9.095   -15.826 26.933  1.00 88.92 21  A 1 
ATOM 177  C CB  . LYS A 1 21  ? 10.525  -15.328 29.622  1.00 90.19 21  A 1 
ATOM 178  C CG  . LYS A 1 21  ? 10.742  -15.804 31.062  1.00 86.83 21  A 1 
ATOM 179  C CD  . LYS A 1 21  ? 10.619  -14.616 32.018  1.00 82.89 21  A 1 
ATOM 180  C CE  . LYS A 1 21  ? 10.926  -15.058 33.450  1.00 77.81 21  A 1 
ATOM 181  N NZ  . LYS A 1 21  ? 10.897  -13.900 34.379  1.00 68.69 21  A 1 
ATOM 182  N N   . TYR A 1 22  ? 11.249  -15.569 26.343  1.00 91.86 22  A 1 
ATOM 183  C CA  . TYR A 1 22  ? 11.023  -14.994 25.015  1.00 91.85 22  A 1 
ATOM 184  C C   . TYR A 1 22  ? 11.953  -15.640 23.970  1.00 92.49 22  A 1 
ATOM 185  O O   . TYR A 1 22  ? 12.805  -14.961 23.392  1.00 90.41 22  A 1 
ATOM 186  C CB  . TYR A 1 22  ? 11.193  -13.467 25.077  1.00 91.33 22  A 1 
ATOM 187  C CG  . TYR A 1 22  ? 10.310  -12.778 26.094  1.00 91.27 22  A 1 
ATOM 188  C CD1 . TYR A 1 22  ? 8.976   -12.448 25.785  1.00 87.74 22  A 1 
ATOM 189  C CD2 . TYR A 1 22  ? 10.818  -12.507 27.375  1.00 88.97 22  A 1 
ATOM 190  C CE1 . TYR A 1 22  ? 8.150   -11.866 26.763  1.00 87.70 22  A 1 
ATOM 191  C CE2 . TYR A 1 22  ? 9.997   -11.932 28.358  1.00 88.23 22  A 1 
ATOM 192  C CZ  . TYR A 1 22  ? 8.663   -11.620 28.058  1.00 89.31 22  A 1 
ATOM 193  O OH  . TYR A 1 22  ? 7.876   -11.102 29.031  1.00 87.25 22  A 1 
ATOM 194  N N   . PRO A 1 23  ? 11.837  -16.964 23.755  1.00 91.80 23  A 1 
ATOM 195  C CA  . PRO A 1 23  ? 12.782  -17.708 22.920  1.00 90.65 23  A 1 
ATOM 196  C C   . PRO A 1 23  ? 12.739  -17.287 21.447  1.00 91.13 23  A 1 
ATOM 197  O O   . PRO A 1 23  ? 13.770  -17.309 20.779  1.00 88.63 23  A 1 
ATOM 198  C CB  . PRO A 1 23  ? 12.396  -19.183 23.109  1.00 88.89 23  A 1 
ATOM 199  C CG  . PRO A 1 23  ? 10.915  -19.137 23.475  1.00 87.20 23  A 1 
ATOM 200  C CD  . PRO A 1 23  ? 10.814  -17.854 24.289  1.00 90.31 23  A 1 
ATOM 201  N N   . ASP A 1 24  ? 11.574  -16.850 20.961  1.00 91.13 24  A 1 
ATOM 202  C CA  . ASP A 1 24  ? 11.307  -16.429 19.585  1.00 90.16 24  A 1 
ATOM 203  C C   . ASP A 1 24  ? 11.647  -14.952 19.304  1.00 91.45 24  A 1 
ATOM 204  O O   . ASP A 1 24  ? 11.555  -14.502 18.163  1.00 89.38 24  A 1 
ATOM 205  C CB  . ASP A 1 24  ? 9.833   -16.738 19.259  1.00 86.89 24  A 1 
ATOM 206  C CG  . ASP A 1 24  ? 8.828   -15.885 20.051  1.00 79.26 24  A 1 
ATOM 207  O OD1 . ASP A 1 24  ? 9.105   -15.572 21.230  1.00 72.89 24  A 1 
ATOM 208  O OD2 . ASP A 1 24  ? 7.775   -15.541 19.460  1.00 74.23 24  A 1 
ATOM 209  N N   . CYS A 1 25  ? 12.067  -14.188 20.318  1.00 91.46 25  A 1 
ATOM 210  C CA  . CYS A 1 25  ? 12.419  -12.774 20.182  1.00 92.63 25  A 1 
ATOM 211  C C   . CYS A 1 25  ? 13.937  -12.552 20.165  1.00 93.92 25  A 1 
ATOM 212  O O   . CYS A 1 25  ? 14.671  -13.242 20.865  1.00 93.14 25  A 1 
ATOM 213  C CB  . CYS A 1 25  ? 11.791  -11.975 21.331  1.00 91.73 25  A 1 
ATOM 214  S SG  . CYS A 1 25  ? 9.989   -12.173 21.383  1.00 88.81 25  A 1 
ATOM 215  N N   . ILE A 1 26  ? 14.409  -11.529 19.469  1.00 94.38 26  A 1 
ATOM 216  C CA  . ILE A 1 26  ? 15.769  -10.997 19.646  1.00 95.20 26  A 1 
ATOM 217  C C   . ILE A 1 26  ? 15.786  -10.167 20.931  1.00 95.85 26  A 1 
ATOM 218  O O   . ILE A 1 26  ? 15.051  -9.187  21.048  1.00 95.03 26  A 1 
ATOM 219  C CB  . ILE A 1 26  ? 16.218  -10.190 18.409  1.00 95.09 26  A 1 
ATOM 220  C CG1 . ILE A 1 26  ? 16.243  -11.109 17.167  1.00 92.26 26  A 1 
ATOM 221  C CG2 . ILE A 1 26  ? 17.604  -9.559  18.656  1.00 91.97 26  A 1 
ATOM 222  C CD1 . ILE A 1 26  ? 16.622  -10.400 15.864  1.00 84.05 26  A 1 
ATOM 223  N N   . LEU A 1 27  ? 16.606  -10.553 21.906  1.00 94.54 27  A 1 
ATOM 224  C CA  . LEU A 1 27  ? 16.650  -9.903  23.216  1.00 94.92 27  A 1 
ATOM 225  C C   . LEU A 1 27  ? 17.660  -8.747  23.236  1.00 95.25 27  A 1 
ATOM 226  O O   . LEU A 1 27  ? 18.872  -8.964  23.263  1.00 94.15 27  A 1 
ATOM 227  C CB  . LEU A 1 27  ? 16.921  -10.957 24.304  1.00 94.49 27  A 1 
ATOM 228  C CG  . LEU A 1 27  ? 17.016  -10.387 25.732  1.00 92.86 27  A 1 
ATOM 229  C CD1 . LEU A 1 27  ? 15.728  -9.707  26.194  1.00 86.96 27  A 1 
ATOM 230  C CD2 . LEU A 1 27  ? 17.325  -11.513 26.719  1.00 87.95 27  A 1 
ATOM 231  N N   . PHE A 1 28  ? 17.139  -7.528  23.303  1.00 95.04 28  A 1 
ATOM 232  C CA  . PHE A 1 28  ? 17.899  -6.310  23.563  1.00 94.74 28  A 1 
ATOM 233  C C   . PHE A 1 28  ? 18.126  -6.174  25.068  1.00 94.33 28  A 1 
ATOM 234  O O   . PHE A 1 28  ? 17.244  -5.749  25.812  1.00 92.32 28  A 1 
ATOM 235  C CB  . PHE A 1 28  ? 17.143  -5.102  22.986  1.00 94.46 28  A 1 
ATOM 236  C CG  . PHE A 1 28  ? 17.331  -4.854  21.501  1.00 94.58 28  A 1 
ATOM 237  C CD1 . PHE A 1 28  ? 17.637  -5.888  20.597  1.00 90.41 28  A 1 
ATOM 238  C CD2 . PHE A 1 28  ? 17.201  -3.538  21.016  1.00 90.38 28  A 1 
ATOM 239  C CE1 . PHE A 1 28  ? 17.828  -5.615  19.233  1.00 89.56 28  A 1 
ATOM 240  C CE2 . PHE A 1 28  ? 17.387  -3.266  19.650  1.00 89.37 28  A 1 
ATOM 241  C CZ  . PHE A 1 28  ? 17.704  -4.305  18.759  1.00 91.75 28  A 1 
ATOM 242  N N   . PHE A 1 29  ? 19.310  -6.540  25.535  1.00 94.70 29  A 1 
ATOM 243  C CA  . PHE A 1 29  ? 19.649  -6.596  26.952  1.00 93.98 29  A 1 
ATOM 244  C C   . PHE A 1 29  ? 20.441  -5.357  27.373  1.00 93.84 29  A 1 
ATOM 245  O O   . PHE A 1 29  ? 21.563  -5.132  26.906  1.00 92.00 29  A 1 
ATOM 246  C CB  . PHE A 1 29  ? 20.410  -7.898  27.214  1.00 93.22 29  A 1 
ATOM 247  C CG  . PHE A 1 29  ? 20.501  -8.264  28.680  1.00 92.84 29  A 1 
ATOM 248  C CD1 . PHE A 1 29  ? 21.714  -8.130  29.378  1.00 86.70 29  A 1 
ATOM 249  C CD2 . PHE A 1 29  ? 19.370  -8.791  29.333  1.00 87.92 29  A 1 
ATOM 250  C CE1 . PHE A 1 29  ? 21.803  -8.549  30.714  1.00 86.47 29  A 1 
ATOM 251  C CE2 . PHE A 1 29  ? 19.461  -9.208  30.669  1.00 86.72 29  A 1 
ATOM 252  C CZ  . PHE A 1 29  ? 20.680  -9.099  31.358  1.00 90.66 29  A 1 
ATOM 253  N N   . ARG A 1 30  ? 19.858  -4.515  28.264  1.00 93.19 30  A 1 
ATOM 254  C CA  . ARG A 1 30  ? 20.438  -3.216  28.628  1.00 92.50 30  A 1 
ATOM 255  C C   . ARG A 1 30  ? 21.694  -3.360  29.494  1.00 92.35 30  A 1 
ATOM 256  O O   . ARG A 1 30  ? 21.631  -3.850  30.622  1.00 90.14 30  A 1 
ATOM 257  C CB  . ARG A 1 30  ? 19.355  -2.356  29.303  1.00 90.94 30  A 1 
ATOM 258  C CG  . ARG A 1 30  ? 19.814  -0.924  29.605  1.00 86.68 30  A 1 
ATOM 259  C CD  . ARG A 1 30  ? 20.214  -0.198  28.319  1.00 83.56 30  A 1 
ATOM 260  N NE  . ARG A 1 30  ? 20.635  1.171   28.594  1.00 79.97 30  A 1 
ATOM 261  C CZ  . ARG A 1 30  ? 19.972  2.244   28.247  1.00 78.52 30  A 1 
ATOM 262  N NH1 . ARG A 1 30  ? 18.866  2.168   27.573  1.00 68.40 30  A 1 
ATOM 263  N NH2 . ARG A 1 30  ? 20.409  3.415   28.587  1.00 70.25 30  A 1 
ATOM 264  N N   . LEU A 1 31  ? 22.830  -2.860  28.982  1.00 91.49 31  A 1 
ATOM 265  C CA  . LEU A 1 31  ? 24.101  -2.765  29.701  1.00 90.86 31  A 1 
ATOM 266  C C   . LEU A 1 31  ? 24.680  -1.349  29.563  1.00 90.24 31  A 1 
ATOM 267  O O   . LEU A 1 31  ? 25.275  -0.991  28.547  1.00 85.15 31  A 1 
ATOM 268  C CB  . LEU A 1 31  ? 25.077  -3.847  29.198  1.00 89.84 31  A 1 
ATOM 269  C CG  . LEU A 1 31  ? 24.660  -5.298  29.530  1.00 88.62 31  A 1 
ATOM 270  C CD1 . LEU A 1 31  ? 25.633  -6.283  28.904  1.00 82.44 31  A 1 
ATOM 271  C CD2 . LEU A 1 31  ? 24.660  -5.579  31.035  1.00 83.35 31  A 1 
ATOM 272  N N   . GLY A 1 32  ? 24.498  -0.532  30.606  1.00 88.50 32  A 1 
ATOM 273  C CA  . GLY A 1 32  ? 24.884  0.882   30.567  1.00 87.35 32  A 1 
ATOM 274  C C   . GLY A 1 32  ? 24.149  1.635   29.451  1.00 88.53 32  A 1 
ATOM 275  O O   . GLY A 1 32  ? 22.921  1.586   29.380  1.00 85.78 32  A 1 
ATOM 276  N N   . ASP A 1 33  ? 24.891  2.284   28.564  1.00 88.59 33  A 1 
ATOM 277  C CA  . ASP A 1 33  ? 24.328  3.066   27.449  1.00 89.83 33  A 1 
ATOM 278  C C   . ASP A 1 33  ? 24.090  2.260   26.158  1.00 91.56 33  A 1 
ATOM 279  O O   . ASP A 1 33  ? 23.766  2.836   25.117  1.00 88.95 33  A 1 
ATOM 280  C CB  . ASP A 1 33  ? 25.204  4.299   27.191  1.00 86.40 33  A 1 
ATOM 281  C CG  . ASP A 1 33  ? 25.140  5.310   28.336  1.00 80.04 33  A 1 
ATOM 282  O OD1 . ASP A 1 33  ? 24.065  5.401   28.975  1.00 74.16 33  A 1 
ATOM 283  O OD2 . ASP A 1 33  ? 26.172  5.979   28.549  1.00 73.66 33  A 1 
ATOM 284  N N   . PHE A 1 34  ? 24.208  0.934   26.229  1.00 91.05 34  A 1 
ATOM 285  C CA  . PHE A 1 34  ? 24.018  0.035   25.091  1.00 92.06 34  A 1 
ATOM 286  C C   . PHE A 1 34  ? 22.941  -1.014  25.368  1.00 93.26 34  A 1 
ATOM 287  O O   . PHE A 1 34  ? 22.757  -1.464  26.505  1.00 91.76 34  A 1 
ATOM 288  C CB  . PHE A 1 34  ? 25.358  -0.615  24.706  1.00 90.80 34  A 1 
ATOM 289  C CG  . PHE A 1 34  ? 26.359  0.357   24.105  1.00 90.54 34  A 1 
ATOM 290  C CD1 . PHE A 1 34  ? 26.477  0.474   22.705  1.00 83.53 34  A 1 
ATOM 291  C CD2 . PHE A 1 34  ? 27.155  1.163   24.937  1.00 84.93 34  A 1 
ATOM 292  C CE1 . PHE A 1 34  ? 27.376  1.393   22.144  1.00 81.27 34  A 1 
ATOM 293  C CE2 . PHE A 1 34  ? 28.051  2.090   24.379  1.00 81.75 34  A 1 
ATOM 294  C CZ  . PHE A 1 34  ? 28.164  2.205   22.981  1.00 85.91 34  A 1 
ATOM 295  N N   . TYR A 1 35  ? 22.240  -1.425  24.304  1.00 93.18 35  A 1 
ATOM 296  C CA  . TYR A 1 35  ? 21.614  -2.738  24.256  1.00 93.63 35  A 1 
ATOM 297  C C   . TYR A 1 35  ? 22.591  -3.718  23.624  1.00 94.01 35  A 1 
ATOM 298  O O   . TYR A 1 35  ? 23.079  -3.483  22.514  1.00 92.42 35  A 1 
ATOM 299  C CB  . TYR A 1 35  ? 20.303  -2.702  23.476  1.00 93.25 35  A 1 
ATOM 300  C CG  . TYR A 1 35  ? 19.201  -1.913  24.137  1.00 93.31 35  A 1 
ATOM 301  C CD1 . TYR A 1 35  ? 18.627  -2.359  25.345  1.00 89.61 35  A 1 
ATOM 302  C CD2 . TYR A 1 35  ? 18.727  -0.740  23.521  1.00 90.12 35  A 1 
ATOM 303  C CE1 . TYR A 1 35  ? 17.578  -1.631  25.937  1.00 89.24 35  A 1 
ATOM 304  C CE2 . TYR A 1 35  ? 17.681  -0.012  24.110  1.00 88.80 35  A 1 
ATOM 305  C CZ  . TYR A 1 35  ? 17.104  -0.453  25.316  1.00 91.31 35  A 1 
ATOM 306  O OH  . TYR A 1 35  ? 16.097  0.264   25.864  1.00 89.24 35  A 1 
ATOM 307  N N   . GLU A 1 36  ? 22.880  -4.792  24.336  1.00 93.67 36  A 1 
ATOM 308  C CA  . GLU A 1 36  ? 23.728  -5.873  23.854  1.00 93.60 36  A 1 
ATOM 309  C C   . GLU A 1 36  ? 22.890  -7.126  23.587  1.00 94.27 36  A 1 
ATOM 310  O O   . GLU A 1 36  ? 22.004  -7.482  24.369  1.00 92.74 36  A 1 
ATOM 311  C CB  . GLU A 1 36  ? 24.876  -6.155  24.837  1.00 92.59 36  A 1 
ATOM 312  C CG  . GLU A 1 36  ? 25.892  -5.002  24.979  1.00 88.12 36  A 1 
ATOM 313  C CD  . GLU A 1 36  ? 27.077  -5.370  25.891  1.00 86.76 36  A 1 
ATOM 314  O OE1 . GLU A 1 36  ? 27.908  -4.508  26.249  1.00 76.66 36  A 1 
ATOM 315  O OE2 . GLU A 1 36  ? 27.209  -6.548  26.302  1.00 76.61 36  A 1 
ATOM 316  N N   . MET A 1 37  ? 23.180  -7.792  22.479  1.00 93.86 37  A 1 
ATOM 317  C CA  . MET A 1 37  ? 22.613  -9.076  22.079  1.00 93.57 37  A 1 
ATOM 318  C C   . MET A 1 37  ? 23.713  -10.131 22.101  1.00 93.55 37  A 1 
ATOM 319  O O   . MET A 1 37  ? 24.865  -9.817  21.778  1.00 92.10 37  A 1 
ATOM 320  C CB  . MET A 1 37  ? 22.007  -8.964  20.676  1.00 93.07 37  A 1 
ATOM 321  C CG  . MET A 1 37  ? 20.824  -8.005  20.592  1.00 91.99 37  A 1 
ATOM 322  S SD  . MET A 1 37  ? 20.757  -7.032  19.068  1.00 89.55 37  A 1 
ATOM 323  C CE  . MET A 1 37  ? 22.043  -5.809  19.407  1.00 79.04 37  A 1 
ATOM 324  N N   . PHE A 1 38  ? 23.376  -11.371 22.460  1.00 92.97 38  A 1 
ATOM 325  C CA  . PHE A 1 38  ? 24.344  -12.457 22.617  1.00 92.54 38  A 1 
ATOM 326  C C   . PHE A 1 38  ? 23.940  -13.713 21.838  1.00 92.55 38  A 1 
ATOM 327  O O   . PHE A 1 38  ? 22.766  -13.922 21.544  1.00 91.01 38  A 1 
ATOM 328  C CB  . PHE A 1 38  ? 24.541  -12.764 24.111  1.00 91.85 38  A 1 
ATOM 329  C CG  . PHE A 1 38  ? 25.030  -11.586 24.929  1.00 92.06 38  A 1 
ATOM 330  C CD1 . PHE A 1 38  ? 26.370  -11.175 24.847  1.00 87.59 38  A 1 
ATOM 331  C CD2 . PHE A 1 38  ? 24.130  -10.875 25.746  1.00 88.92 38  A 1 
ATOM 332  C CE1 . PHE A 1 38  ? 26.808  -10.051 25.565  1.00 87.49 38  A 1 
ATOM 333  C CE2 . PHE A 1 38  ? 24.565  -9.751  26.466  1.00 87.27 38  A 1 
ATOM 334  C CZ  . PHE A 1 38  ? 25.902  -9.336  26.374  1.00 89.70 38  A 1 
ATOM 335  N N   . PHE A 1 39  ? 24.938  -14.569 21.559  1.00 91.27 39  A 1 
ATOM 336  C CA  . PHE A 1 39  ? 24.767  -15.861 20.894  1.00 90.90 39  A 1 
ATOM 337  C C   . PHE A 1 39  ? 24.011  -15.742 19.562  1.00 91.96 39  A 1 
ATOM 338  O O   . PHE A 1 39  ? 24.389  -14.924 18.720  1.00 90.28 39  A 1 
ATOM 339  C CB  . PHE A 1 39  ? 24.159  -16.877 21.878  1.00 89.24 39  A 1 
ATOM 340  C CG  . PHE A 1 39  ? 24.936  -17.042 23.172  1.00 88.37 39  A 1 
ATOM 341  C CD1 . PHE A 1 39  ? 26.063  -17.884 23.212  1.00 83.41 39  A 1 
ATOM 342  C CD2 . PHE A 1 39  ? 24.541  -16.345 24.328  1.00 84.59 39  A 1 
ATOM 343  C CE1 . PHE A 1 39  ? 26.786  -18.036 24.409  1.00 82.23 39  A 1 
ATOM 344  C CE2 . PHE A 1 39  ? 25.263  -16.497 25.527  1.00 82.07 39  A 1 
ATOM 345  C CZ  . PHE A 1 39  ? 26.383  -17.343 25.569  1.00 84.66 39  A 1 
ATOM 346  N N   . GLU A 1 40  ? 22.964  -16.538 19.360  1.00 91.43 40  A 1 
ATOM 347  C CA  . GLU A 1 40  ? 22.195  -16.566 18.111  1.00 91.27 40  A 1 
ATOM 348  C C   . GLU A 1 40  ? 21.558  -15.207 17.795  1.00 92.23 40  A 1 
ATOM 349  O O   . GLU A 1 40  ? 21.638  -14.737 16.663  1.00 91.06 40  A 1 
ATOM 350  C CB  . GLU A 1 40  ? 21.129  -17.670 18.211  1.00 89.82 40  A 1 
ATOM 351  C CG  . GLU A 1 40  ? 20.529  -18.050 16.843  1.00 77.87 40  A 1 
ATOM 352  C CD  . GLU A 1 40  ? 21.558  -18.649 15.870  1.00 72.21 40  A 1 
ATOM 353  O OE1 . GLU A 1 40  ? 21.291  -18.619 14.650  1.00 62.93 40  A 1 
ATOM 354  O OE2 . GLU A 1 40  ? 22.609  -19.139 16.346  1.00 61.78 40  A 1 
ATOM 355  N N   . ASP A 1 41  ? 21.031  -14.522 18.814  1.00 92.76 41  A 1 
ATOM 356  C CA  . ASP A 1 41  ? 20.458  -13.182 18.661  1.00 93.56 41  A 1 
ATOM 357  C C   . ASP A 1 41  ? 21.481  -12.190 18.091  1.00 94.60 41  A 1 
ATOM 358  O O   . ASP A 1 41  ? 21.156  -11.383 17.221  1.00 93.28 41  A 1 
ATOM 359  C CB  . ASP A 1 41  ? 19.954  -12.651 20.017  1.00 93.01 41  A 1 
ATOM 360  C CG  . ASP A 1 41  ? 18.700  -13.325 20.563  1.00 92.87 41  A 1 
ATOM 361  O OD1 . ASP A 1 41  ? 18.111  -14.211 19.908  1.00 88.02 41  A 1 
ATOM 362  O OD2 . ASP A 1 41  ? 18.284  -12.962 21.683  1.00 88.49 41  A 1 
ATOM 363  N N   . ALA A 1 42  ? 22.736  -12.259 18.539  1.00 92.76 42  A 1 
ATOM 364  C CA  . ALA A 1 42  ? 23.806  -11.401 18.039  1.00 92.67 42  A 1 
ATOM 365  C C   . ALA A 1 42  ? 24.186  -11.726 16.591  1.00 93.09 42  A 1 
ATOM 366  O O   . ALA A 1 42  ? 24.447  -10.808 15.813  1.00 92.14 42  A 1 
ATOM 367  C CB  . ALA A 1 42  ? 25.022  -11.523 18.962  1.00 92.56 42  A 1 
ATOM 368  N N   . ILE A 1 43  ? 24.211  -13.003 16.222  1.00 93.06 43  A 1 
ATOM 369  C CA  . ILE A 1 43  ? 24.525  -13.442 14.853  1.00 92.33 43  A 1 
ATOM 370  C C   . ILE A 1 43  ? 23.447  -12.949 13.882  1.00 92.84 43  A 1 
ATOM 371  O O   . ILE A 1 43  ? 23.768  -12.355 12.849  1.00 91.58 43  A 1 
ATOM 372  C CB  . ILE A 1 43  ? 24.692  -14.980 14.803  1.00 91.88 43  A 1 
ATOM 373  C CG1 . ILE A 1 43  ? 25.907  -15.424 15.654  1.00 89.33 43  A 1 
ATOM 374  C CG2 . ILE A 1 43  ? 24.871  -15.460 13.346  1.00 88.79 43  A 1 
ATOM 375  C CD1 . ILE A 1 43  ? 25.974  -16.938 15.897  1.00 81.89 43  A 1 
ATOM 376  N N   . VAL A 1 44  ? 22.177  -13.148 14.237  1.00 92.61 44  A 1 
ATOM 377  C CA  . VAL A 1 44  ? 21.038  -12.688 13.432  1.00 92.10 44  A 1 
ATOM 378  C C   . VAL A 1 44  ? 21.027  -11.163 13.333  1.00 93.21 44  A 1 
ATOM 379  O O   . VAL A 1 44  ? 21.016  -10.623 12.226  1.00 92.13 44  A 1 
ATOM 380  C CB  . VAL A 1 44  ? 19.710  -13.223 14.006  1.00 91.43 44  A 1 
ATOM 381  C CG1 . VAL A 1 44  ? 18.499  -12.636 13.274  1.00 86.12 44  A 1 
ATOM 382  C CG2 . VAL A 1 44  ? 19.631  -14.747 13.870  1.00 85.39 44  A 1 
ATOM 383  N N   . ALA A 1 45  ? 21.105  -10.467 14.470  1.00 91.88 45  A 1 
ATOM 384  C CA  . ALA A 1 45  ? 21.072  -9.007  14.498  1.00 91.14 45  A 1 
ATOM 385  C C   . ALA A 1 45  ? 22.259  -8.385  13.747  1.00 91.92 45  A 1 
ATOM 386  O O   . ALA A 1 45  ? 22.066  -7.449  12.981  1.00 90.56 45  A 1 
ATOM 387  C CB  . ALA A 1 45  ? 21.018  -8.539  15.956  1.00 91.20 45  A 1 
ATOM 388  N N   . SER A 1 46  ? 23.472  -8.930  13.902  1.00 92.15 46  A 1 
ATOM 389  C CA  . SER A 1 46  ? 24.661  -8.467  13.172  1.00 90.45 46  A 1 
ATOM 390  C C   . SER A 1 46  ? 24.470  -8.555  11.658  1.00 90.51 46  A 1 
ATOM 391  O O   . SER A 1 46  ? 24.809  -7.614  10.943  1.00 89.78 46  A 1 
ATOM 392  C CB  . SER A 1 46  ? 25.869  -9.299  13.599  1.00 90.99 46  A 1 
ATOM 393  O OG  . SER A 1 46  ? 27.017  -8.994  12.834  1.00 80.85 46  A 1 
ATOM 394  N N   . LYS A 1 47  ? 23.881  -9.653  11.171  1.00 93.48 47  A 1 
ATOM 395  C CA  . LYS A 1 47  ? 23.627  -9.869  9.741   1.00 92.43 47  A 1 
ATOM 396  C C   . LYS A 1 47  ? 22.548  -8.936  9.190   1.00 92.90 47  A 1 
ATOM 397  O O   . LYS A 1 47  ? 22.728  -8.376  8.121   1.00 91.38 47  A 1 
ATOM 398  C CB  . LYS A 1 47  ? 23.274  -11.346 9.528   1.00 92.08 47  A 1 
ATOM 399  C CG  . LYS A 1 47  ? 23.105  -11.693 8.044   1.00 81.44 47  A 1 
ATOM 400  C CD  . LYS A 1 47  ? 22.741  -13.172 7.889   1.00 78.64 47  A 1 
ATOM 401  C CE  . LYS A 1 47  ? 22.523  -13.493 6.406   1.00 68.84 47  A 1 
ATOM 402  N NZ  . LYS A 1 47  ? 22.063  -14.891 6.225   1.00 58.92 47  A 1 
ATOM 403  N N   . VAL A 1 48  ? 21.437  -8.784  9.903   1.00 91.53 48  A 1 
ATOM 404  C CA  . VAL A 1 48  ? 20.288  -7.967  9.450   1.00 90.45 48  A 1 
ATOM 405  C C   . VAL A 1 48  ? 20.580  -6.469  9.556   1.00 91.62 48  A 1 
ATOM 406  O O   . VAL A 1 48  ? 20.192  -5.692  8.689   1.00 89.75 48  A 1 
ATOM 407  C CB  . VAL A 1 48  ? 19.027  -8.335  10.257  1.00 90.20 48  A 1 
ATOM 408  C CG1 . VAL A 1 48  ? 17.821  -7.452  9.910   1.00 85.47 48  A 1 
ATOM 409  C CG2 . VAL A 1 48  ? 18.616  -9.787  9.993   1.00 85.07 48  A 1 
ATOM 410  N N   . LEU A 1 49  ? 21.263  -6.060  10.619  1.00 91.30 49  A 1 
ATOM 411  C CA  . LEU A 1 49  ? 21.568  -4.657  10.901  1.00 90.14 49  A 1 
ATOM 412  C C   . LEU A 1 49  ? 22.894  -4.182  10.297  1.00 90.92 49  A 1 
ATOM 413  O O   . LEU A 1 49  ? 23.200  -2.995  10.406  1.00 88.08 49  A 1 
ATOM 414  C CB  . LEU A 1 49  ? 21.547  -4.432  12.423  1.00 90.29 49  A 1 
ATOM 415  C CG  . LEU A 1 49  ? 20.220  -4.771  13.120  1.00 89.92 49  A 1 
ATOM 416  C CD1 . LEU A 1 49  ? 20.380  -4.560  14.624  1.00 84.26 49  A 1 
ATOM 417  C CD2 . LEU A 1 49  ? 19.082  -3.881  12.617  1.00 86.53 49  A 1 
ATOM 418  N N   . GLU A 1 50  ? 23.680  -5.093  9.710   1.00 91.79 50  A 1 
ATOM 419  C CA  . GLU A 1 50  ? 25.024  -4.834  9.176   1.00 91.70 50  A 1 
ATOM 420  C C   . GLU A 1 50  ? 25.981  -4.214  10.215  1.00 91.92 50  A 1 
ATOM 421  O O   . GLU A 1 50  ? 26.795  -3.340  9.917   1.00 88.52 50  A 1 
ATOM 422  C CB  . GLU A 1 50  ? 24.951  -4.035  7.862   1.00 90.91 50  A 1 
ATOM 423  C CG  . GLU A 1 50  ? 24.113  -4.733  6.775   1.00 88.01 50  A 1 
ATOM 424  C CD  . GLU A 1 50  ? 24.097  -3.960  5.445   1.00 82.76 50  A 1 
ATOM 425  O OE1 . GLU A 1 50  ? 23.654  -4.560  4.440   1.00 73.34 50  A 1 
ATOM 426  O OE2 . GLU A 1 50  ? 24.528  -2.786  5.426   1.00 74.25 50  A 1 
ATOM 427  N N   . ILE A 1 51  ? 25.887  -4.665  11.471  1.00 90.27 51  A 1 
ATOM 428  C CA  . ILE A 1 51  ? 26.733  -4.195  12.581  1.00 89.96 51  A 1 
ATOM 429  C C   . ILE A 1 51  ? 27.827  -5.211  12.917  1.00 91.19 51  A 1 
ATOM 430  O O   . ILE A 1 51  ? 27.684  -6.414  12.701  1.00 88.54 51  A 1 
ATOM 431  C CB  . ILE A 1 51  ? 25.901  -3.785  13.822  1.00 88.59 51  A 1 
ATOM 432  C CG1 . ILE A 1 51  ? 25.085  -4.965  14.386  1.00 81.89 51  A 1 
ATOM 433  C CG2 . ILE A 1 51  ? 25.033  -2.568  13.489  1.00 78.02 51  A 1 
ATOM 434  C CD1 . ILE A 1 51  ? 24.274  -4.629  15.645  1.00 78.64 51  A 1 
ATOM 435  N N   . ALA A 1 52  ? 28.934  -4.732  13.489  1.00 91.27 52  A 1 
ATOM 436  C CA  . ALA A 1 52  ? 30.079  -5.578  13.806  1.00 91.23 52  A 1 
ATOM 437  C C   . ALA A 1 52  ? 29.740  -6.629  14.880  1.00 91.63 52  A 1 
ATOM 438  O O   . ALA A 1 52  ? 29.302  -6.297  15.981  1.00 88.30 52  A 1 
ATOM 439  C CB  . ALA A 1 52  ? 31.254  -4.692  14.228  1.00 89.68 52  A 1 
ATOM 440  N N   . LEU A 1 53  ? 30.026  -7.894  14.571  1.00 89.15 53  A 1 
ATOM 441  C CA  . LEU A 1 53  ? 29.969  -9.000  15.523  1.00 89.64 53  A 1 
ATOM 442  C C   . LEU A 1 53  ? 31.295  -9.071  16.297  1.00 90.33 53  A 1 
ATOM 443  O O   . LEU A 1 53  ? 32.377  -9.149  15.716  1.00 86.36 53  A 1 
ATOM 444  C CB  . LEU A 1 53  ? 29.652  -10.306 14.772  1.00 87.79 53  A 1 
ATOM 445  C CG  . LEU A 1 53  ? 29.280  -11.481 15.693  1.00 85.42 53  A 1 
ATOM 446  C CD1 . LEU A 1 53  ? 27.904  -11.289 16.332  1.00 77.99 53  A 1 
ATOM 447  C CD2 . LEU A 1 53  ? 29.235  -12.779 14.880  1.00 80.26 53  A 1 
ATOM 448  N N   . THR A 1 54  ? 31.200  -9.040  17.624  1.00 90.94 54  A 1 
ATOM 449  C CA  . THR A 1 54  ? 32.331  -9.100  18.561  1.00 90.03 54  A 1 
ATOM 450  C C   . THR A 1 54  ? 32.167  -10.297 19.500  1.00 90.51 54  A 1 
ATOM 451  O O   . THR A 1 54  ? 31.259  -11.110 19.342  1.00 86.93 54  A 1 
ATOM 452  C CB  . THR A 1 54  ? 32.492  -7.771  19.317  1.00 87.70 54  A 1 
ATOM 453  O OG1 . THR A 1 54  ? 31.386  -7.520  20.139  1.00 78.49 54  A 1 
ATOM 454  C CG2 . THR A 1 54  ? 32.666  -6.565  18.398  1.00 78.19 54  A 1 
ATOM 455  N N   . GLY A 1 55  ? 33.065  -10.468 20.472  1.00 89.48 55  A 1 
ATOM 456  C CA  . GLY A 1 55  ? 32.994  -11.556 21.444  1.00 88.65 55  A 1 
ATOM 457  C C   . GLY A 1 55  ? 33.144  -11.058 22.879  1.00 89.62 55  A 1 
ATOM 458  O O   . GLY A 1 55  ? 34.127  -10.387 23.206  1.00 85.62 55  A 1 
ATOM 459  N N   . LYS A 1 56  ? 32.221  -11.437 23.758  1.00 88.75 56  A 1 
ATOM 460  C CA  . LYS A 1 56  ? 32.241  -11.105 25.193  1.00 87.84 56  A 1 
ATOM 461  C C   . LYS A 1 56  ? 32.534  -12.342 26.040  1.00 89.01 56  A 1 
ATOM 462  O O   . LYS A 1 56  ? 32.055  -13.437 25.755  1.00 84.61 56  A 1 
ATOM 463  C CB  . LYS A 1 56  ? 30.918  -10.416 25.573  1.00 85.13 56  A 1 
ATOM 464  C CG  . LYS A 1 56  ? 30.957  -9.729  26.952  1.00 82.30 56  A 1 
ATOM 465  C CD  . LYS A 1 56  ? 29.801  -8.730  27.068  1.00 79.41 56  A 1 
ATOM 466  C CE  . LYS A 1 56  ? 29.831  -7.885  28.339  1.00 75.14 56  A 1 
ATOM 467  N NZ  . LYS A 1 56  ? 28.895  -6.730  28.233  1.00 67.29 56  A 1 
ATOM 468  N N   . SER A 1 57  ? 33.339  -12.176 27.097  1.00 86.87 57  A 1 
ATOM 469  C CA  . SER A 1 57  ? 33.585  -13.261 28.051  1.00 85.15 57  A 1 
ATOM 470  C C   . SER A 1 57  ? 32.287  -13.625 28.773  1.00 84.37 57  A 1 
ATOM 471  O O   . SER A 1 57  ? 31.641  -12.758 29.361  1.00 79.40 57  A 1 
ATOM 472  C CB  . SER A 1 57  ? 34.662  -12.867 29.058  1.00 82.63 57  A 1 
ATOM 473  O OG  . SER A 1 57  ? 34.971  -13.978 29.871  1.00 71.33 57  A 1 
ATOM 474  N N   . CYS A 1 58  ? 31.917  -14.904 28.735  1.00 82.23 58  A 1 
ATOM 475  C CA  . CYS A 1 58  ? 30.660  -15.403 29.296  1.00 80.95 58  A 1 
ATOM 476  C C   . CYS A 1 58  ? 30.843  -16.418 30.436  1.00 82.39 58  A 1 
ATOM 477  O O   . CYS A 1 58  ? 29.864  -16.843 31.036  1.00 77.30 58  A 1 
ATOM 478  C CB  . CYS A 1 58  ? 29.810  -15.965 28.149  1.00 77.60 58  A 1 
ATOM 479  S SG  . CYS A 1 58  ? 30.676  -17.337 27.332  1.00 75.83 58  A 1 
ATOM 480  N N   . GLY A 1 59  ? 32.092  -16.786 30.763  1.00 80.24 59  A 1 
ATOM 481  C CA  . GLY A 1 59  ? 32.430  -17.829 31.737  1.00 79.41 59  A 1 
ATOM 482  C C   . GLY A 1 59  ? 32.750  -19.193 31.114  1.00 82.26 59  A 1 
ATOM 483  O O   . GLY A 1 59  ? 33.200  -20.081 31.827  1.00 76.83 59  A 1 
ATOM 484  N N   . LEU A 1 60  ? 32.571  -19.354 29.808  1.00 79.89 60  A 1 
ATOM 485  C CA  . LEU A 1 60  ? 32.944  -20.539 29.027  1.00 80.36 60  A 1 
ATOM 486  C C   . LEU A 1 60  ? 34.345  -20.375 28.412  1.00 83.02 60  A 1 
ATOM 487  O O   . LEU A 1 60  ? 34.920  -19.284 28.443  1.00 78.98 60  A 1 
ATOM 488  C CB  . LEU A 1 60  ? 31.867  -20.796 27.952  1.00 76.89 60  A 1 
ATOM 489  C CG  . LEU A 1 60  ? 30.435  -20.943 28.487  1.00 73.95 60  A 1 
ATOM 490  C CD1 . LEU A 1 60  ? 29.455  -21.055 27.327  1.00 68.66 60  A 1 
ATOM 491  C CD2 . LEU A 1 60  ? 30.276  -22.174 29.387  1.00 70.01 60  A 1 
ATOM 492  N N   . GLU A 1 61  ? 34.892  -21.464 27.843  1.00 83.79 61  A 1 
ATOM 493  C CA  . GLU A 1 61  ? 36.187  -21.436 27.136  1.00 84.17 61  A 1 
ATOM 494  C C   . GLU A 1 61  ? 36.141  -20.532 25.896  1.00 85.03 61  A 1 
ATOM 495  O O   . GLU A 1 61  ? 37.059  -19.743 25.656  1.00 78.82 61  A 1 
ATOM 496  C CB  . GLU A 1 61  ? 36.605  -22.863 26.736  1.00 81.31 61  A 1 
ATOM 497  C CG  . GLU A 1 61  ? 36.923  -23.739 27.962  1.00 72.94 61  A 1 
ATOM 498  C CD  . GLU A 1 61  ? 37.442  -25.145 27.612  1.00 67.28 61  A 1 
ATOM 499  O OE1 . GLU A 1 61  ? 37.834  -25.845 28.577  1.00 60.59 61  A 1 
ATOM 500  O OE2 . GLU A 1 61  ? 37.446  -25.509 26.423  1.00 61.66 61  A 1 
ATOM 501  N N   . GLU A 1 62  ? 35.028  -20.583 25.159  1.00 83.32 62  A 1 
ATOM 502  C CA  . GLU A 1 62  ? 34.768  -19.701 24.024  1.00 83.98 62  A 1 
ATOM 503  C C   . GLU A 1 62  ? 34.029  -18.426 24.455  1.00 85.39 62  A 1 
ATOM 504  O O   . GLU A 1 62  ? 33.195  -18.416 25.366  1.00 81.80 62  A 1 
ATOM 505  C CB  . GLU A 1 62  ? 34.003  -20.439 22.922  1.00 80.78 62  A 1 
ATOM 506  C CG  . GLU A 1 62  ? 34.840  -21.573 22.304  1.00 73.27 62  A 1 
ATOM 507  C CD  . GLU A 1 62  ? 34.169  -22.226 21.089  1.00 70.09 62  A 1 
ATOM 508  O OE1 . GLU A 1 62  ? 34.863  -23.026 20.420  1.00 62.61 62  A 1 
ATOM 509  O OE2 . GLU A 1 62  ? 32.986  -21.916 20.825  1.00 62.85 62  A 1 
ATOM 510  N N   . ARG A 1 63  ? 34.331  -17.315 23.785  1.00 84.71 63  A 1 
ATOM 511  C CA  . ARG A 1 63  ? 33.613  -16.053 23.993  1.00 86.57 63  A 1 
ATOM 512  C C   . ARG A 1 63  ? 32.235  -16.118 23.335  1.00 88.71 63  A 1 
ATOM 513  O O   . ARG A 1 63  ? 32.121  -16.579 22.206  1.00 85.65 63  A 1 
ATOM 514  C CB  . ARG A 1 63  ? 34.417  -14.864 23.453  1.00 84.68 63  A 1 
ATOM 515  C CG  . ARG A 1 63  ? 35.702  -14.617 24.248  1.00 82.22 63  A 1 
ATOM 516  C CD  . ARG A 1 63  ? 36.389  -13.357 23.723  1.00 80.32 63  A 1 
ATOM 517  N NE  . ARG A 1 63  ? 37.625  -13.055 24.468  1.00 72.89 63  A 1 
ATOM 518  C CZ  . ARG A 1 63  ? 38.364  -11.971 24.333  1.00 66.85 63  A 1 
ATOM 519  N NH1 . ARG A 1 63  ? 38.059  -11.025 23.486  1.00 61.93 63  A 1 
ATOM 520  N NH2 . ARG A 1 63  ? 39.440  -11.817 25.055  1.00 58.71 63  A 1 
ATOM 521  N N   . ALA A 1 64  ? 31.223  -15.584 24.005  1.00 87.50 64  A 1 
ATOM 522  C CA  . ALA A 1 64  ? 29.895  -15.449 23.423  1.00 87.63 64  A 1 
ATOM 523  C C   . ALA A 1 64  ? 29.929  -14.439 22.264  1.00 89.22 64  A 1 
ATOM 524  O O   . ALA A 1 64  ? 30.403  -13.315 22.486  1.00 87.21 64  A 1 
ATOM 525  C CB  . ALA A 1 64  ? 28.911  -15.008 24.513  1.00 86.21 64  A 1 
ATOM 526  N N   . PRO A 1 65  ? 29.430  -14.793 21.062  1.00 91.72 65  A 1 
ATOM 527  C CA  . PRO A 1 65  ? 29.163  -13.808 20.023  1.00 91.62 65  A 1 
ATOM 528  C C   . PRO A 1 65  ? 28.296  -12.685 20.584  1.00 92.77 65  A 1 
ATOM 529  O O   . PRO A 1 65  ? 27.325  -12.956 21.296  1.00 91.40 65  A 1 
ATOM 530  C CB  . PRO A 1 65  ? 28.457  -14.559 18.892  1.00 90.15 65  A 1 
ATOM 531  C CG  . PRO A 1 65  ? 28.866  -16.008 19.112  1.00 87.97 65  A 1 
ATOM 532  C CD  . PRO A 1 65  ? 29.004  -16.106 20.629  1.00 90.83 65  A 1 
ATOM 533  N N   . MET A 1 66  ? 28.659  -11.443 20.296  1.00 92.22 66  A 1 
ATOM 534  C CA  . MET A 1 66  ? 27.991  -10.262 20.825  1.00 92.91 66  A 1 
ATOM 535  C C   . MET A 1 66  ? 27.964  -9.150  19.783  1.00 92.79 66  A 1 
ATOM 536  O O   . MET A 1 66  ? 28.959  -8.894  19.105  1.00 89.92 66  A 1 
ATOM 537  C CB  . MET A 1 66  ? 28.686  -9.823  22.131  1.00 90.98 66  A 1 
ATOM 538  C CG  . MET A 1 66  ? 28.040  -8.597  22.810  1.00 85.12 66  A 1 
ATOM 539  S SD  . MET A 1 66  ? 28.599  -6.965  22.253  1.00 83.87 66  A 1 
ATOM 540  C CE  . MET A 1 66  ? 30.111  -6.793  23.217  1.00 72.47 66  A 1 
ATOM 541  N N   . CYS A 1 67  ? 26.835  -8.468  19.678  1.00 91.92 67  A 1 
ATOM 542  C CA  . CYS A 1 67  ? 26.749  -7.170  19.022  1.00 91.15 67  A 1 
ATOM 543  C C   . CYS A 1 67  ? 25.995  -6.191  19.921  1.00 92.48 67  A 1 
ATOM 544  O O   . CYS A 1 67  ? 25.236  -6.596  20.807  1.00 90.49 67  A 1 
ATOM 545  C CB  . CYS A 1 67  ? 26.139  -7.322  17.624  1.00 87.32 67  A 1 
ATOM 546  S SG  . CYS A 1 67  ? 24.398  -7.811  17.708  1.00 81.04 67  A 1 
ATOM 547  N N   . GLY A 1 68  ? 26.233  -4.895  19.744  1.00 92.58 68  A 1 
ATOM 548  C CA  . GLY A 1 68  ? 25.633  -3.869  20.589  1.00 92.03 68  A 1 
ATOM 549  C C   . GLY A 1 68  ? 25.239  -2.633  19.802  1.00 93.13 68  A 1 
ATOM 550  O O   . GLY A 1 68  ? 25.900  -2.266  18.828  1.00 90.76 68  A 1 
ATOM 551  N N   . ILE A 1 69  ? 24.178  -1.986  20.253  1.00 93.92 69  A 1 
ATOM 552  C CA  . ILE A 1 69  ? 23.665  -0.738  19.689  1.00 93.72 69  A 1 
ATOM 553  C C   . ILE A 1 69  ? 23.513  0.319   20.783  1.00 94.41 69  A 1 
ATOM 554  O O   . ILE A 1 69  ? 23.115  -0.012  21.902  1.00 92.60 69  A 1 
ATOM 555  C CB  . ILE A 1 69  ? 22.348  -0.960  18.919  1.00 91.51 69  A 1 
ATOM 556  C CG1 . ILE A 1 69  ? 21.230  -1.506  19.831  1.00 80.34 69  A 1 
ATOM 557  C CG2 . ILE A 1 69  ? 22.594  -1.877  17.708  1.00 78.64 69  A 1 
ATOM 558  C CD1 . ILE A 1 69  ? 19.884  -1.628  19.129  1.00 75.53 69  A 1 
ATOM 559  N N   . PRO A 1 70  ? 23.801  1.605   20.501  1.00 94.21 70  A 1 
ATOM 560  C CA  . PRO A 1 70  ? 23.555  2.684   21.450  1.00 93.37 70  A 1 
ATOM 561  C C   . PRO A 1 70  ? 22.062  2.792   21.768  1.00 93.21 70  A 1 
ATOM 562  O O   . PRO A 1 70  ? 21.238  2.821   20.856  1.00 91.65 70  A 1 
ATOM 563  C CB  . PRO A 1 70  ? 24.073  3.963   20.786  1.00 92.33 70  A 1 
ATOM 564  C CG  . PRO A 1 70  ? 25.028  3.461   19.708  1.00 90.01 70  A 1 
ATOM 565  C CD  . PRO A 1 70  ? 24.420  2.123   19.297  1.00 92.94 70  A 1 
ATOM 566  N N   . PHE A 1 71  ? 21.702  2.909   23.044  1.00 92.09 71  A 1 
ATOM 567  C CA  . PHE A 1 71  ? 20.286  2.929   23.435  1.00 89.88 71  A 1 
ATOM 568  C C   . PHE A 1 71  ? 19.508  4.109   22.831  1.00 89.49 71  A 1 
ATOM 569  O O   . PHE A 1 71  ? 18.355  3.943   22.457  1.00 86.39 71  A 1 
ATOM 570  C CB  . PHE A 1 71  ? 20.157  2.896   24.954  1.00 86.95 71  A 1 
ATOM 571  C CG  . PHE A 1 71  ? 19.914  4.246   25.604  1.00 85.11 71  A 1 
ATOM 572  C CD1 . PHE A 1 71  ? 20.987  5.047   26.016  1.00 77.03 71  A 1 
ATOM 573  C CD2 . PHE A 1 71  ? 18.593  4.683   25.828  1.00 77.49 71  A 1 
ATOM 574  C CE1 . PHE A 1 71  ? 20.752  6.267   26.679  1.00 73.23 71  A 1 
ATOM 575  C CE2 . PHE A 1 71  ? 18.360  5.906   26.492  1.00 74.52 71  A 1 
ATOM 576  C CZ  . PHE A 1 71  ? 19.442  6.691   26.926  1.00 74.44 71  A 1 
ATOM 577  N N   . HIS A 1 72  ? 20.148  5.263   22.669  1.00 90.19 72  A 1 
ATOM 578  C CA  . HIS A 1 72  ? 19.535  6.447   22.058  1.00 87.64 72  A 1 
ATOM 579  C C   . HIS A 1 72  ? 19.142  6.244   20.589  1.00 87.75 72  A 1 
ATOM 580  O O   . HIS A 1 72  ? 18.267  6.939   20.082  1.00 84.44 72  A 1 
ATOM 581  C CB  . HIS A 1 72  ? 20.510  7.623   22.155  1.00 85.04 72  A 1 
ATOM 582  C CG  . HIS A 1 72  ? 20.832  8.051   23.560  1.00 78.30 72  A 1 
ATOM 583  N ND1 . HIS A 1 72  ? 19.946  8.587   24.466  1.00 69.45 72  A 1 
ATOM 584  C CD2 . HIS A 1 72  ? 22.068  8.065   24.145  1.00 68.61 72  A 1 
ATOM 585  C CE1 . HIS A 1 72  ? 20.638  8.934   25.562  1.00 67.62 72  A 1 
ATOM 586  N NE2 . HIS A 1 72  ? 21.934  8.633   25.414  1.00 68.43 72  A 1 
ATOM 587  N N   . ALA A 1 73  ? 19.793  5.304   19.903  1.00 89.30 73  A 1 
ATOM 588  C CA  . ALA A 1 73  ? 19.526  4.981   18.504  1.00 89.65 73  A 1 
ATOM 589  C C   . ALA A 1 73  ? 18.687  3.701   18.338  1.00 91.17 73  A 1 
ATOM 590  O O   . ALA A 1 73  ? 18.380  3.325   17.208  1.00 89.12 73  A 1 
ATOM 591  C CB  . ALA A 1 73  ? 20.867  4.906   17.768  1.00 88.20 73  A 1 
ATOM 592  N N   . ALA A 1 74  ? 18.308  3.039   19.438  1.00 90.66 74  A 1 
ATOM 593  C CA  . ALA A 1 74  ? 17.691  1.710   19.427  1.00 91.06 74  A 1 
ATOM 594  C C   . ALA A 1 74  ? 16.448  1.621   18.536  1.00 92.00 74  A 1 
ATOM 595  O O   . ALA A 1 74  ? 16.312  0.653   17.793  1.00 90.68 74  A 1 
ATOM 596  C CB  . ALA A 1 74  ? 17.363  1.306   20.864  1.00 90.16 74  A 1 
ATOM 597  N N   . ALA A 1 75  ? 15.612  2.658   18.532  1.00 91.76 75  A 1 
ATOM 598  C CA  . ALA A 1 75  ? 14.412  2.757   17.706  1.00 90.23 75  A 1 
ATOM 599  C C   . ALA A 1 75  ? 14.656  2.396   16.230  1.00 90.97 75  A 1 
ATOM 600  O O   . ALA A 1 75  ? 13.969  1.555   15.657  1.00 89.64 75  A 1 
ATOM 601  C CB  . ALA A 1 75  ? 13.908  4.200   17.838  1.00 88.18 75  A 1 
ATOM 602  N N   . SER A 1 76  ? 15.702  2.974   15.620  1.00 91.51 76  A 1 
ATOM 603  C CA  . SER A 1 76  ? 16.029  2.739   14.205  1.00 91.38 76  A 1 
ATOM 604  C C   . SER A 1 76  ? 16.488  1.303   13.913  1.00 92.77 76  A 1 
ATOM 605  O O   . SER A 1 76  ? 16.229  0.776   12.832  1.00 91.53 76  A 1 
ATOM 606  C CB  . SER A 1 76  ? 17.101  3.734   13.747  1.00 89.68 76  A 1 
ATOM 607  O OG  . SER A 1 76  ? 18.360  3.497   14.345  1.00 77.40 76  A 1 
ATOM 608  N N   . TYR A 1 77  ? 17.139  0.657   14.878  1.00 92.66 77  A 1 
ATOM 609  C CA  . TYR A 1 77  ? 17.587  -0.731  14.753  1.00 93.72 77  A 1 
ATOM 610  C C   . TYR A 1 77  ? 16.449  -1.722  15.005  1.00 94.53 77  A 1 
ATOM 611  O O   . TYR A 1 77  ? 16.345  -2.720  14.294  1.00 93.60 77  A 1 
ATOM 612  C CB  . TYR A 1 77  ? 18.750  -0.979  15.710  1.00 93.71 77  A 1 
ATOM 613  C CG  . TYR A 1 77  ? 20.028  -0.246  15.348  1.00 93.69 77  A 1 
ATOM 614  C CD1 . TYR A 1 77  ? 20.854  -0.742  14.323  1.00 89.93 77  A 1 
ATOM 615  C CD2 . TYR A 1 77  ? 20.401  0.917   16.041  1.00 90.62 77  A 1 
ATOM 616  C CE1 . TYR A 1 77  ? 22.054  -0.084  13.997  1.00 89.27 77  A 1 
ATOM 617  C CE2 . TYR A 1 77  ? 21.601  1.581   15.719  1.00 89.36 77  A 1 
ATOM 618  C CZ  . TYR A 1 77  ? 22.431  1.077   14.700  1.00 90.82 77  A 1 
ATOM 619  O OH  . TYR A 1 77  ? 23.597  1.707   14.395  1.00 88.81 77  A 1 
ATOM 620  N N   . ILE A 1 78  ? 15.575  -1.425  15.972  1.00 93.58 78  A 1 
ATOM 621  C CA  . ILE A 1 78  ? 14.347  -2.192  16.211  1.00 93.19 78  A 1 
ATOM 622  C C   . ILE A 1 78  ? 13.491  -2.193  14.946  1.00 93.24 78  A 1 
ATOM 623  O O   . ILE A 1 78  ? 13.073  -3.261  14.515  1.00 92.15 78  A 1 
ATOM 624  C CB  . ILE A 1 78  ? 13.581  -1.643  17.438  1.00 92.62 78  A 1 
ATOM 625  C CG1 . ILE A 1 78  ? 14.388  -1.884  18.733  1.00 90.24 78  A 1 
ATOM 626  C CG2 . ILE A 1 78  ? 12.193  -2.300  17.560  1.00 89.54 78  A 1 
ATOM 627  C CD1 . ILE A 1 78  ? 13.875  -1.095  19.943  1.00 84.53 78  A 1 
ATOM 628  N N   . SER A 1 79  ? 13.320  -1.036  14.302  1.00 92.87 79  A 1 
ATOM 629  C CA  . SER A 1 79  ? 12.592  -0.925  13.025  1.00 91.00 79  A 1 
ATOM 630  C C   . SER A 1 79  ? 13.093  -1.915  11.979  1.00 91.55 79  A 1 
ATOM 631  O O   . SER A 1 79  ? 12.327  -2.732  11.483  1.00 90.53 79  A 1 
ATOM 632  C CB  . SER A 1 79  ? 12.748  0.468   12.436  1.00 88.90 79  A 1 
ATOM 633  O OG  . SER A 1 79  ? 11.962  0.633   11.278  1.00 77.10 79  A 1 
ATOM 634  N N   . LYS A 1 80  ? 14.397  -1.892  11.702  1.00 91.11 80  A 1 
ATOM 635  C CA  . LYS A 1 80  ? 15.001  -2.766  10.684  1.00 91.59 80  A 1 
ATOM 636  C C   . LYS A 1 80  ? 14.808  -4.252  10.988  1.00 93.04 80  A 1 
ATOM 637  O O   . LYS A 1 80  ? 14.610  -5.043  10.072  1.00 92.30 80  A 1 
ATOM 638  C CB  . LYS A 1 80  ? 16.498  -2.468  10.563  1.00 91.27 80  A 1 
ATOM 639  C CG  . LYS A 1 80  ? 16.785  -1.118  9.903   1.00 86.04 80  A 1 
ATOM 640  C CD  . LYS A 1 80  ? 18.301  -0.931  9.824   1.00 82.60 80  A 1 
ATOM 641  C CE  . LYS A 1 80  ? 18.652  0.381   9.126   1.00 75.76 80  A 1 
ATOM 642  N NZ  . LYS A 1 80  ? 20.116  0.465   8.897   1.00 66.80 80  A 1 
ATOM 643  N N   . LEU A 1 81  ? 14.876  -4.642  12.269  1.00 93.05 81  A 1 
ATOM 644  C CA  . LEU A 1 81  ? 14.633  -6.032  12.669  1.00 93.25 81  A 1 
ATOM 645  C C   . LEU A 1 81  ? 13.160  -6.416  12.502  1.00 92.97 81  A 1 
ATOM 646  O O   . LEU A 1 81  ? 12.866  -7.490  11.985  1.00 92.08 81  A 1 
ATOM 647  C CB  . LEU A 1 81  ? 15.083  -6.244  14.126  1.00 94.31 81  A 1 
ATOM 648  C CG  . LEU A 1 81  ? 16.609  -6.244  14.318  1.00 94.00 81  A 1 
ATOM 649  C CD1 . LEU A 1 81  ? 16.927  -6.275  15.812  1.00 90.80 81  A 1 
ATOM 650  C CD2 . LEU A 1 81  ? 17.277  -7.462  13.673  1.00 90.79 81  A 1 
ATOM 651  N N   . VAL A 1 82  ? 12.247  -5.535  12.903  1.00 93.66 82  A 1 
ATOM 652  C CA  . VAL A 1 82  ? 10.802  -5.753  12.791  1.00 92.60 82  A 1 
ATOM 653  C C   . VAL A 1 82  ? 10.359  -5.781  11.324  1.00 91.52 82  A 1 
ATOM 654  O O   . VAL A 1 82  ? 9.595   -6.665  10.944  1.00 89.52 82  A 1 
ATOM 655  C CB  . VAL A 1 82  ? 10.054  -4.690  13.616  1.00 92.14 82  A 1 
ATOM 656  C CG1 . VAL A 1 82  ? 8.550   -4.734  13.397  1.00 87.25 82  A 1 
ATOM 657  C CG2 . VAL A 1 82  ? 10.290  -4.910  15.118  1.00 87.68 82  A 1 
ATOM 658  N N   . GLU A 1 83  ? 10.887  -4.902  10.476  1.00 91.42 83  A 1 
ATOM 659  C CA  . GLU A 1 83  ? 10.674  -4.923  9.018   1.00 89.75 83  A 1 
ATOM 660  C C   . GLU A 1 83  ? 11.197  -6.212  8.363   1.00 89.44 83  A 1 
ATOM 661  O O   . GLU A 1 83  ? 10.605  -6.713  7.410   1.00 87.40 83  A 1 
ATOM 662  C CB  . GLU A 1 83  ? 11.387  -3.720  8.372   1.00 88.49 83  A 1 
ATOM 663  C CG  . GLU A 1 83  ? 10.659  -2.384  8.591   1.00 81.66 83  A 1 
ATOM 664  C CD  . GLU A 1 83  ? 11.490  -1.166  8.143   1.00 79.41 83  A 1 
ATOM 665  O OE1 . GLU A 1 83  ? 11.130  -0.041  8.562   1.00 70.51 83  A 1 
ATOM 666  O OE2 . GLU A 1 83  ? 12.501  -1.345  7.427   1.00 70.86 83  A 1 
ATOM 667  N N   . ALA A 1 84  ? 12.278  -6.775  8.905   1.00 89.51 84  A 1 
ATOM 668  C CA  . ALA A 1 84  ? 12.804  -8.077  8.490   1.00 88.94 84  A 1 
ATOM 669  C C   . ALA A 1 84  ? 12.013  -9.275  9.065   1.00 88.47 84  A 1 
ATOM 670  O O   . ALA A 1 84  ? 12.394  -10.423 8.834   1.00 85.68 84  A 1 
ATOM 671  C CB  . ALA A 1 84  ? 14.299  -8.124  8.837   1.00 90.08 84  A 1 
ATOM 672  N N   . GLY A 1 85  ? 10.931  -9.029  9.813   1.00 88.99 85  A 1 
ATOM 673  C CA  . GLY A 1 85  ? 10.029  -10.052 10.352  1.00 87.77 85  A 1 
ATOM 674  C C   . GLY A 1 85  ? 10.444  -10.635 11.709  1.00 89.21 85  A 1 
ATOM 675  O O   . GLY A 1 85  ? 9.901   -11.658 12.118  1.00 87.44 85  A 1 
ATOM 676  N N   . TYR A 1 86  ? 11.379  -10.016 12.430  1.00 90.80 86  A 1 
ATOM 677  C CA  . TYR A 1 86  ? 11.789  -10.466 13.762  1.00 91.74 86  A 1 
ATOM 678  C C   . TYR A 1 86  ? 11.009  -9.752  14.870  1.00 92.70 86  A 1 
ATOM 679  O O   . TYR A 1 86  ? 10.678  -8.572  14.772  1.00 91.81 86  A 1 
ATOM 680  C CB  . TYR A 1 86  ? 13.297  -10.287 13.955  1.00 92.07 86  A 1 
ATOM 681  C CG  . TYR A 1 86  ? 14.135  -11.117 13.004  1.00 92.45 86  A 1 
ATOM 682  C CD1 . TYR A 1 86  ? 14.400  -12.470 13.293  1.00 88.89 86  A 1 
ATOM 683  C CD2 . TYR A 1 86  ? 14.626  -10.546 11.815  1.00 89.61 86  A 1 
ATOM 684  C CE1 . TYR A 1 86  ? 15.149  -13.252 12.395  1.00 88.86 86  A 1 
ATOM 685  C CE2 . TYR A 1 86  ? 15.373  -11.325 10.910  1.00 89.03 86  A 1 
ATOM 686  C CZ  . TYR A 1 86  ? 15.636  -12.680 11.199  1.00 90.51 86  A 1 
ATOM 687  O OH  . TYR A 1 86  ? 16.351  -13.435 10.323  1.00 89.08 86  A 1 
ATOM 688  N N   . LYS A 1 87  ? 10.776  -10.462 15.980  1.00 92.49 87  A 1 
ATOM 689  C CA  . LYS A 1 87  ? 10.261  -9.871  17.222  1.00 93.32 87  A 1 
ATOM 690  C C   . LYS A 1 87  ? 11.429  -9.408  18.090  1.00 94.59 87  A 1 
ATOM 691  O O   . LYS A 1 87  ? 12.432  -10.113 18.200  1.00 94.22 87  A 1 
ATOM 692  C CB  . LYS A 1 87  ? 9.394   -10.878 17.987  1.00 91.65 87  A 1 
ATOM 693  C CG  . LYS A 1 87  ? 8.215   -11.441 17.183  1.00 88.21 87  A 1 
ATOM 694  C CD  . LYS A 1 87  ? 7.455   -12.446 18.060  1.00 86.23 87  A 1 
ATOM 695  C CE  . LYS A 1 87  ? 6.384   -13.194 17.272  1.00 79.15 87  A 1 
ATOM 696  N NZ  . LYS A 1 87  ? 5.820   -14.301 18.085  1.00 74.69 87  A 1 
ATOM 697  N N   . VAL A 1 88  ? 11.297  -8.259  18.750  1.00 94.81 88  A 1 
ATOM 698  C CA  . VAL A 1 88  ? 12.352  -7.685  19.600  1.00 95.42 88  A 1 
ATOM 699  C C   . VAL A 1 88  ? 11.843  -7.517  21.028  1.00 95.76 88  A 1 
ATOM 700  O O   . VAL A 1 88  ? 10.925  -6.742  21.281  1.00 94.98 88  A 1 
ATOM 701  C CB  . VAL A 1 88  ? 12.887  -6.361  19.020  1.00 95.11 88  A 1 
ATOM 702  C CG1 . VAL A 1 88  ? 14.049  -5.835  19.874  1.00 92.25 88  A 1 
ATOM 703  C CG2 . VAL A 1 88  ? 13.404  -6.537  17.585  1.00 91.93 88  A 1 
ATOM 704  N N   . ALA A 1 89  ? 12.454  -8.227  21.982  1.00 95.42 89  A 1 
ATOM 705  C CA  . ALA A 1 89  ? 12.181  -8.084  23.408  1.00 95.77 89  A 1 
ATOM 706  C C   . ALA A 1 89  ? 13.143  -7.063  24.030  1.00 96.15 89  A 1 
ATOM 707  O O   . ALA A 1 89  ? 14.361  -7.224  23.953  1.00 95.30 89  A 1 
ATOM 708  C CB  . ALA A 1 89  ? 12.273  -9.466  24.075  1.00 95.49 89  A 1 
ATOM 709  N N   . ILE A 1 90  ? 12.606  -6.027  24.661  1.00 95.75 90  A 1 
ATOM 710  C CA  . ILE A 1 90  ? 13.378  -4.941  25.278  1.00 95.47 90  A 1 
ATOM 711  C C   . ILE A 1 90  ? 13.545  -5.235  26.769  1.00 95.69 90  A 1 
ATOM 712  O O   . ILE A 1 90  ? 12.609  -5.075  27.560  1.00 94.24 90  A 1 
ATOM 713  C CB  . ILE A 1 90  ? 12.725  -3.568  25.004  1.00 94.26 90  A 1 
ATOM 714  C CG1 . ILE A 1 90  ? 12.554  -3.336  23.481  1.00 91.51 90  A 1 
ATOM 715  C CG2 . ILE A 1 90  ? 13.583  -2.453  25.636  1.00 91.05 90  A 1 
ATOM 716  C CD1 . ILE A 1 90  ? 11.875  -2.015  23.119  1.00 80.58 90  A 1 
ATOM 717  N N   . GLY A 1 91  ? 14.743  -5.669  27.155  1.00 94.06 91  A 1 
ATOM 718  C CA  . GLY A 1 91  ? 15.141  -5.929  28.533  1.00 93.74 91  A 1 
ATOM 719  C C   . GLY A 1 91  ? 15.796  -4.707  29.168  1.00 93.91 91  A 1 
ATOM 720  O O   . GLY A 1 91  ? 16.930  -4.378  28.826  1.00 91.50 91  A 1 
ATOM 721  N N   . GLU A 1 92  ? 15.115  -4.060  30.100  1.00 93.58 92  A 1 
ATOM 722  C CA  . GLU A 1 92  ? 15.567  -2.846  30.791  1.00 92.71 92  A 1 
ATOM 723  C C   . GLU A 1 92  ? 16.041  -3.114  32.223  1.00 92.80 92  A 1 
ATOM 724  O O   . GLU A 1 92  ? 15.755  -4.145  32.837  1.00 89.81 92  A 1 
ATOM 725  C CB  . GLU A 1 92  ? 14.472  -1.768  30.760  1.00 90.39 92  A 1 
ATOM 726  C CG  . GLU A 1 92  ? 14.499  -0.911  29.476  1.00 82.34 92  A 1 
ATOM 727  C CD  . GLU A 1 92  ? 15.762  -0.037  29.332  1.00 86.11 92  A 1 
ATOM 728  O OE1 . GLU A 1 92  ? 15.926  0.608   28.278  1.00 76.42 92  A 1 
ATOM 729  O OE2 . GLU A 1 92  ? 16.615  -0.013  30.254  1.00 77.97 92  A 1 
ATOM 730  N N   . GLN A 1 93  ? 16.801  -2.150  32.742  1.00 91.47 93  A 1 
ATOM 731  C CA  . GLN A 1 93  ? 17.252  -2.129  34.130  1.00 90.40 93  A 1 
ATOM 732  C C   . GLN A 1 93  ? 16.110  -1.632  35.026  1.00 89.68 93  A 1 
ATOM 733  O O   . GLN A 1 93  ? 15.621  -0.525  34.833  1.00 86.48 93  A 1 
ATOM 734  C CB  . GLN A 1 93  ? 18.488  -1.223  34.263  1.00 87.58 93  A 1 
ATOM 735  C CG  . GLN A 1 93  ? 19.706  -1.826  33.551  1.00 80.90 93  A 1 
ATOM 736  C CD  . GLN A 1 93  ? 20.922  -0.905  33.523  1.00 84.08 93  A 1 
ATOM 737  O OE1 . GLN A 1 93  ? 20.874  0.290   33.696  1.00 75.50 93  A 1 
ATOM 738  N NE2 . GLN A 1 93  ? 22.100  -1.423  33.257  1.00 74.38 93  A 1 
ATOM 739  N N   . MET A 1 94  ? 15.711  -2.446  36.006  1.00 89.29 94  A 1 
ATOM 740  C CA  . MET A 1 94  ? 14.597  -2.119  36.907  1.00 87.44 94  A 1 
ATOM 741  C C   . MET A 1 94  ? 15.024  -1.263  38.106  1.00 87.12 94  A 1 
ATOM 742  O O   . MET A 1 94  ? 14.178  -0.746  38.830  1.00 81.63 94  A 1 
ATOM 743  C CB  . MET A 1 94  ? 13.942  -3.422  37.402  1.00 86.61 94  A 1 
ATOM 744  C CG  . MET A 1 94  ? 13.411  -4.303  36.268  1.00 84.34 94  A 1 
ATOM 745  S SD  . MET A 1 94  ? 12.260  -3.507  35.112  1.00 83.74 94  A 1 
ATOM 746  C CE  . MET A 1 94  ? 10.876  -3.119  36.204  1.00 73.30 94  A 1 
ATOM 747  N N   . GLU A 1 95  ? 16.323  -1.134  38.330  1.00 87.22 95  A 1 
ATOM 748  C CA  . GLU A 1 95  ? 16.918  -0.452  39.481  1.00 85.48 95  A 1 
ATOM 749  C C   . GLU A 1 95  ? 18.022  0.493   39.001  1.00 85.12 95  A 1 
ATOM 750  O O   . GLU A 1 95  ? 18.673  0.232   37.980  1.00 79.31 95  A 1 
ATOM 751  C CB  . GLU A 1 95  ? 17.496  -1.498  40.452  1.00 82.16 95  A 1 
ATOM 752  C CG  . GLU A 1 95  ? 16.450  -2.467  41.036  1.00 76.31 95  A 1 
ATOM 753  C CD  . GLU A 1 95  ? 17.081  -3.642  41.803  1.00 77.98 95  A 1 
ATOM 754  O OE1 . GLU A 1 95  ? 16.451  -4.130  42.766  1.00 70.26 95  A 1 
ATOM 755  O OE2 . GLU A 1 95  ? 18.155  -4.129  41.372  1.00 72.39 95  A 1 
ATOM 756  N N   . ASP A 1 96  ? 18.267  1.576   39.745  1.00 83.78 96  A 1 
ATOM 757  C CA  . ASP A 1 96  ? 19.365  2.499   39.446  1.00 81.22 96  A 1 
ATOM 758  C C   . ASP A 1 96  ? 20.721  1.831   39.745  1.00 82.05 96  A 1 
ATOM 759  O O   . ASP A 1 96  ? 20.983  1.477   40.902  1.00 77.20 96  A 1 
ATOM 760  C CB  . ASP A 1 96  ? 19.184  3.814   40.226  1.00 76.53 96  A 1 
ATOM 761  C CG  . ASP A 1 96  ? 20.221  4.891   39.857  1.00 71.55 96  A 1 
ATOM 762  O OD1 . ASP A 1 96  ? 21.273  4.552   39.266  1.00 67.00 96  A 1 
ATOM 763  O OD2 . ASP A 1 96  ? 19.965  6.063   40.194  1.00 67.06 96  A 1 
ATOM 764  N N   . PRO A 1 97  ? 21.613  1.693   38.753  1.00 80.90 97  A 1 
ATOM 765  C CA  . PRO A 1 97  ? 22.937  1.105   38.938  1.00 78.39 97  A 1 
ATOM 766  C C   . PRO A 1 97  ? 23.785  1.770   40.029  1.00 79.97 97  A 1 
ATOM 767  O O   . PRO A 1 97  ? 24.679  1.121   40.574  1.00 76.06 97  A 1 
ATOM 768  C CB  . PRO A 1 97  ? 23.636  1.241   37.580  1.00 76.05 97  A 1 
ATOM 769  C CG  . PRO A 1 97  ? 22.489  1.336   36.579  1.00 73.80 97  A 1 
ATOM 770  C CD  . PRO A 1 97  ? 21.407  2.061   37.357  1.00 77.85 97  A 1 
ATOM 771  N N   . GLN A 1 98  ? 23.540  3.038   40.356  1.00 82.73 98  A 1 
ATOM 772  C CA  . GLN A 1 98  ? 24.291  3.770   41.379  1.00 80.53 98  A 1 
ATOM 773  C C   . GLN A 1 98  ? 23.861  3.402   42.808  1.00 80.75 98  A 1 
ATOM 774  O O   . GLN A 1 98  ? 24.651  3.539   43.743  1.00 75.24 98  A 1 
ATOM 775  C CB  . GLN A 1 98  ? 24.143  5.282   41.157  1.00 77.32 98  A 1 
ATOM 776  C CG  . GLN A 1 98  ? 24.711  5.732   39.802  1.00 71.11 98  A 1 
ATOM 777  C CD  . GLN A 1 98  ? 24.741  7.250   39.638  1.00 65.44 98  A 1 
ATOM 778  O OE1 . GLN A 1 98  ? 24.478  8.029   40.531  1.00 59.35 98  A 1 
ATOM 779  N NE2 . GLN A 1 98  ? 25.110  7.740   38.471  1.00 55.93 98  A 1 
ATOM 780  N N   . SER A 1 99  ? 22.630  2.916   42.960  1.00 80.65 99  A 1 
ATOM 781  C CA  . SER A 1 99  ? 22.036  2.611   44.270  1.00 80.64 99  A 1 
ATOM 782  C C   . SER A 1 99  ? 22.220  1.153   44.712  1.00 81.96 99  A 1 
ATOM 783  O O   . SER A 1 99  ? 22.122  0.849   45.902  1.00 75.54 99  A 1 
ATOM 784  C CB  . SER A 1 99  ? 20.557  3.009   44.250  1.00 77.15 99  A 1 
ATOM 785  O OG  . SER A 1 99  ? 19.805  2.159   43.413  1.00 68.60 99  A 1 
ATOM 786  N N   . VAL A 1 100 ? 22.531  0.248   43.777  1.00 81.54 100 A 1 
ATOM 787  C CA  . VAL A 1 100 ? 22.551  -1.201  44.014  1.00 81.40 100 A 1 
ATOM 788  C C   . VAL A 1 100 ? 23.975  -1.735  44.188  1.00 82.16 100 A 1 
ATOM 789  O O   . VAL A 1 100 ? 24.843  -1.590  43.327  1.00 76.00 100 A 1 
ATOM 790  C CB  . VAL A 1 100 ? 21.784  -1.949  42.906  1.00 77.19 100 A 1 
ATOM 791  C CG1 . VAL A 1 100 ? 21.777  -3.469  43.119  1.00 68.83 100 A 1 
ATOM 792  C CG2 . VAL A 1 100 ? 20.320  -1.494  42.875  1.00 70.47 100 A 1 
ATOM 793  N N   . LYS A 1 101 ? 24.221  -2.450  45.288  1.00 83.91 101 A 1 
ATOM 794  C CA  . LYS A 1 101 ? 25.440  -3.250  45.474  1.00 83.14 101 A 1 
ATOM 795  C C   . LYS A 1 101 ? 25.238  -4.643  44.872  1.00 83.49 101 A 1 
ATOM 796  O O   . LYS A 1 101 ? 24.778  -5.555  45.557  1.00 74.85 101 A 1 
ATOM 797  C CB  . LYS A 1 101 ? 25.835  -3.313  46.961  1.00 79.58 101 A 1 
ATOM 798  C CG  . LYS A 1 101 ? 26.381  -1.978  47.480  1.00 72.82 101 A 1 
ATOM 799  C CD  . LYS A 1 101 ? 26.834  -2.111  48.939  1.00 66.82 101 A 1 
ATOM 800  C CE  . LYS A 1 101 ? 27.381  -0.771  49.435  1.00 60.56 101 A 1 
ATOM 801  N NZ  . LYS A 1 101 ? 27.772  -0.827  50.863  1.00 48.11 101 A 1 
ATOM 802  N N   . GLY A 1 102 ? 25.599  -4.824  43.608  1.00 81.18 102 A 1 
ATOM 803  C CA  . GLY A 1 102 ? 25.530  -6.128  42.936  1.00 81.70 102 A 1 
ATOM 804  C C   . GLY A 1 102 ? 25.093  -6.035  41.478  1.00 84.51 102 A 1 
ATOM 805  O O   . GLY A 1 102 ? 25.397  -5.063  40.790  1.00 79.99 102 A 1 
ATOM 806  N N   . ILE A 1 103 ? 24.422  -7.080  40.985  1.00 84.36 103 A 1 
ATOM 807  C CA  . ILE A 1 103 ? 23.893  -7.120  39.616  1.00 85.63 103 A 1 
ATOM 808  C C   . ILE A 1 103 ? 22.523  -6.456  39.601  1.00 87.83 103 A 1 
ATOM 809  O O   . ILE A 1 103 ? 21.612  -6.910  40.287  1.00 83.32 103 A 1 
ATOM 810  C CB  . ILE A 1 103 ? 23.827  -8.562  39.084  1.00 81.70 103 A 1 
ATOM 811  C CG1 . ILE A 1 103 ? 25.252  -9.142  39.043  1.00 70.85 103 A 1 
ATOM 812  C CG2 . ILE A 1 103 ? 23.189  -8.623  37.678  1.00 69.03 103 A 1 
ATOM 813  C CD1 . ILE A 1 103 ? 25.247  -10.635 38.754  1.00 63.77 103 A 1 
ATOM 814  N N   . VAL A 1 104 ? 22.391  -5.435  38.778  1.00 87.13 104 A 1 
ATOM 815  C CA  . VAL A 1 104 ? 21.119  -4.736  38.561  1.00 87.80 104 A 1 
ATOM 816  C C   . VAL A 1 104 ? 20.089  -5.710  37.991  1.00 89.70 104 A 1 
ATOM 817  O O   . VAL A 1 104 ? 20.379  -6.402  37.008  1.00 87.92 104 A 1 
ATOM 818  C CB  . VAL A 1 104 ? 21.327  -3.550  37.606  1.00 85.05 104 A 1 
ATOM 819  C CG1 . VAL A 1 104 ? 20.040  -2.752  37.406  1.00 74.43 104 A 1 
ATOM 820  C CG2 . VAL A 1 104 ? 22.403  -2.590  38.130  1.00 76.36 104 A 1 
ATOM 821  N N   . LYS A 1 105 ? 18.896  -5.753  38.576  1.00 89.48 105 A 1 
ATOM 822  C CA  . LYS A 1 105 ? 17.794  -6.588  38.086  1.00 89.37 105 A 1 
ATOM 823  C C   . LYS A 1 105 ? 17.325  -6.094  36.717  1.00 90.28 105 A 1 
ATOM 824  O O   . LYS A 1 105 ? 17.182  -4.887  36.510  1.00 88.03 105 A 1 
ATOM 825  C CB  . LYS A 1 105 ? 16.660  -6.602  39.121  1.00 86.99 105 A 1 
ATOM 826  C CG  . LYS A 1 105 ? 15.645  -7.713  38.829  1.00 76.20 105 A 1 
ATOM 827  C CD  . LYS A 1 105 ? 14.465  -7.642  39.801  1.00 72.69 105 A 1 
ATOM 828  C CE  . LYS A 1 105 ? 13.512  -8.795  39.513  1.00 62.36 105 A 1 
ATOM 829  N NZ  . LYS A 1 105 ? 12.127  -8.481  39.924  1.00 54.74 105 A 1 
ATOM 830  N N   . ARG A 1 106 ? 17.091  -7.019  35.787  1.00 91.66 106 A 1 
ATOM 831  C CA  . ARG A 1 106 ? 16.595  -6.700  34.444  1.00 91.39 106 A 1 
ATOM 832  C C   . ARG A 1 106 ? 15.370  -7.534  34.112  1.00 92.12 106 A 1 
ATOM 833  O O   . ARG A 1 106 ? 15.342  -8.733  34.386  1.00 90.22 106 A 1 
ATOM 834  C CB  . ARG A 1 106 ? 17.685  -6.912  33.389  1.00 89.55 106 A 1 
ATOM 835  C CG  . ARG A 1 106 ? 18.811  -5.884  33.529  1.00 85.91 106 A 1 
ATOM 836  C CD  . ARG A 1 106 ? 19.938  -6.222  32.565  1.00 86.11 106 A 1 
ATOM 837  N NE  . ARG A 1 106 ? 21.101  -5.348  32.748  1.00 83.94 106 A 1 
ATOM 838  C CZ  . ARG A 1 106 ? 22.010  -5.439  33.704  1.00 84.02 106 A 1 
ATOM 839  N NH1 . ARG A 1 106 ? 21.973  -6.366  34.627  1.00 71.90 106 A 1 
ATOM 840  N NH2 . ARG A 1 106 ? 22.980  -4.583  33.752  1.00 76.96 106 A 1 
ATOM 841  N N   . GLU A 1 107 ? 14.399  -6.895  33.486  1.00 93.08 107 A 1 
ATOM 842  C CA  . GLU A 1 107 ? 13.169  -7.541  33.031  1.00 92.97 107 A 1 
ATOM 843  C C   . GLU A 1 107 ? 12.787  -7.029  31.641  1.00 94.07 107 A 1 
ATOM 844  O O   . GLU A 1 107 ? 13.135  -5.910  31.254  1.00 92.08 107 A 1 
ATOM 845  C CB  . GLU A 1 107 ? 12.030  -7.319  34.042  1.00 90.88 107 A 1 
ATOM 846  C CG  . GLU A 1 107 ? 12.309  -8.033  35.377  1.00 83.22 107 A 1 
ATOM 847  C CD  . GLU A 1 107 ? 11.145  -7.982  36.382  1.00 81.57 107 A 1 
ATOM 848  O OE1 . GLU A 1 107 ? 11.316  -8.580  37.479  1.00 71.59 107 A 1 
ATOM 849  O OE2 . GLU A 1 107 ? 10.100  -7.374  36.084  1.00 72.29 107 A 1 
ATOM 850  N N   . VAL A 1 108 ? 12.079  -7.868  30.884  1.00 94.36 108 A 1 
ATOM 851  C CA  . VAL A 1 108 ? 11.524  -7.455  29.594  1.00 94.63 108 A 1 
ATOM 852  C C   . VAL A 1 108 ? 10.297  -6.595  29.857  1.00 94.25 108 A 1 
ATOM 853  O O   . VAL A 1 108 ? 9.300   -7.077  30.389  1.00 92.19 108 A 1 
ATOM 854  C CB  . VAL A 1 108 ? 11.204  -8.659  28.692  1.00 94.09 108 A 1 
ATOM 855  C CG1 . VAL A 1 108 ? 10.540  -8.213  27.384  1.00 90.02 108 A 1 
ATOM 856  C CG2 . VAL A 1 108 ? 12.493  -9.409  28.331  1.00 88.96 108 A 1 
ATOM 857  N N   . ILE A 1 109 ? 10.387  -5.335  29.478  1.00 94.60 109 A 1 
ATOM 858  C CA  . ILE A 1 109 ? 9.316   -4.345  29.662  1.00 93.41 109 A 1 
ATOM 859  C C   . ILE A 1 109 ? 8.355   -4.278  28.474  1.00 93.34 109 A 1 
ATOM 860  O O   . ILE A 1 109 ? 7.231   -3.821  28.626  1.00 91.15 109 A 1 
ATOM 861  C CB  . ILE A 1 109 ? 9.900   -2.951  29.970  1.00 92.14 109 A 1 
ATOM 862  C CG1 . ILE A 1 109 ? 10.812  -2.416  28.841  1.00 85.29 109 A 1 
ATOM 863  C CG2 . ILE A 1 109 ? 10.642  -2.972  31.322  1.00 83.56 109 A 1 
ATOM 864  C CD1 . ILE A 1 109 ? 10.966  -0.896  28.878  1.00 80.24 109 A 1 
ATOM 865  N N   . GLN A 1 110 ? 8.796   -4.705  27.292  1.00 93.60 110 A 1 
ATOM 866  C CA  . GLN A 1 110 ? 8.009   -4.660  26.062  1.00 93.91 110 A 1 
ATOM 867  C C   . GLN A 1 110 ? 8.557   -5.656  25.038  1.00 95.10 110 A 1 
ATOM 868  O O   . GLN A 1 110 ? 9.769   -5.843  24.931  1.00 94.17 110 A 1 
ATOM 869  C CB  . GLN A 1 110 ? 8.033   -3.217  25.510  1.00 91.51 110 A 1 
ATOM 870  C CG  . GLN A 1 110 ? 7.134   -3.042  24.281  1.00 86.26 110 A 1 
ATOM 871  C CD  . GLN A 1 110 ? 7.110   -1.632  23.713  1.00 87.37 110 A 1 
ATOM 872  O OE1 . GLN A 1 110 ? 7.792   -0.706  24.121  1.00 78.62 110 A 1 
ATOM 873  N NE2 . GLN A 1 110 ? 6.292   -1.412  22.705  1.00 77.84 110 A 1 
ATOM 874  N N   . VAL A 1 111 ? 7.672   -6.228  24.229  1.00 94.18 111 A 1 
ATOM 875  C CA  . VAL A 1 111 ? 8.012   -6.941  22.991  1.00 94.38 111 A 1 
ATOM 876  C C   . VAL A 1 111 ? 7.467   -6.147  21.809  1.00 94.42 111 A 1 
ATOM 877  O O   . VAL A 1 111 ? 6.272   -5.856  21.752  1.00 93.11 111 A 1 
ATOM 878  C CB  . VAL A 1 111 ? 7.487   -8.387  23.005  1.00 93.71 111 A 1 
ATOM 879  C CG1 . VAL A 1 111 ? 7.901   -9.131  21.732  1.00 90.79 111 A 1 
ATOM 880  C CG2 . VAL A 1 111 ? 8.030   -9.169  24.210  1.00 90.62 111 A 1 
ATOM 881  N N   . VAL A 1 112 ? 8.342   -5.778  20.879  1.00 94.42 112 A 1 
ATOM 882  C CA  . VAL A 1 112 ? 7.976   -5.072  19.647  1.00 94.26 112 A 1 
ATOM 883  C C   . VAL A 1 112 ? 7.868   -6.087  18.515  1.00 94.49 112 A 1 
ATOM 884  O O   . VAL A 1 112 ? 8.809   -6.837  18.256  1.00 93.41 112 A 1 
ATOM 885  C CB  . VAL A 1 112 ? 8.972   -3.947  19.303  1.00 93.64 112 A 1 
ATOM 886  C CG1 . VAL A 1 112 ? 8.454   -3.106  18.131  1.00 90.50 112 A 1 
ATOM 887  C CG2 . VAL A 1 112 ? 9.201   -3.000  20.488  1.00 90.34 112 A 1 
ATOM 888  N N   . THR A 1 113 ? 6.717   -6.108  17.846  1.00 93.93 113 A 1 
ATOM 889  C CA  . THR A 1 113 ? 6.396   -6.978  16.707  1.00 93.55 113 A 1 
ATOM 890  C C   . THR A 1 113 ? 5.877   -6.123  15.546  1.00 93.46 113 A 1 
ATOM 891  O O   . THR A 1 113 ? 5.528   -4.961  15.778  1.00 92.53 113 A 1 
ATOM 892  C CB  . THR A 1 113 ? 5.370   -8.054  17.101  1.00 92.80 113 A 1 
ATOM 893  O OG1 . THR A 1 113 ? 4.080   -7.499  17.214  1.00 88.09 113 A 1 
ATOM 894  C CG2 . THR A 1 113 ? 5.696   -8.739  18.426  1.00 87.96 113 A 1 
ATOM 895  N N   . PRO A 1 114 ? 5.777   -6.648  14.312  1.00 93.63 114 A 1 
ATOM 896  C CA  . PRO A 1 114 ? 5.291   -5.865  13.173  1.00 93.15 114 A 1 
ATOM 897  C C   . PRO A 1 114 ? 3.926   -5.198  13.401  1.00 93.38 114 A 1 
ATOM 898  O O   . PRO A 1 114 ? 3.732   -4.051  13.003  1.00 92.04 114 A 1 
ATOM 899  C CB  . PRO A 1 114 ? 5.263   -6.851  12.001  1.00 91.95 114 A 1 
ATOM 900  C CG  . PRO A 1 114 ? 6.381   -7.835  12.351  1.00 89.79 114 A 1 
ATOM 901  C CD  . PRO A 1 114 ? 6.259   -7.947  13.868  1.00 92.07 114 A 1 
ATOM 902  N N   . GLY A 1 115 ? 3.003   -5.868  14.092  1.00 92.80 115 A 1 
ATOM 903  C CA  . GLY A 1 115 ? 1.674   -5.334  14.411  1.00 92.87 115 A 1 
ATOM 904  C C   . GLY A 1 115 ? 1.601   -4.476  15.681  1.00 93.31 115 A 1 
ATOM 905  O O   . GLY A 1 115 ? 0.563   -3.874  15.940  1.00 91.71 115 A 1 
ATOM 906  N N   . THR A 1 116 ? 2.671   -4.395  16.486  1.00 93.22 116 A 1 
ATOM 907  C CA  . THR A 1 116 ? 2.668   -3.673  17.781  1.00 92.71 116 A 1 
ATOM 908  C C   . THR A 1 116 ? 3.617   -2.474  17.821  1.00 92.18 116 A 1 
ATOM 909  O O   . THR A 1 116 ? 4.020   -2.017  18.893  1.00 89.47 116 A 1 
ATOM 910  C CB  . THR A 1 116 ? 2.880   -4.607  18.983  1.00 92.01 116 A 1 
ATOM 911  O OG1 . THR A 1 116 ? 4.169   -5.161  18.968  1.00 87.79 116 A 1 
ATOM 912  C CG2 . THR A 1 116 ? 1.861   -5.739  19.051  1.00 87.05 116 A 1 
ATOM 913  N N   . VAL A 1 117 ? 3.975   -1.938  16.663  1.00 92.66 117 A 1 
ATOM 914  C CA  . VAL A 1 117 ? 4.804   -0.733  16.539  1.00 92.37 117 A 1 
ATOM 915  C C   . VAL A 1 117 ? 4.005   0.505   16.969  1.00 92.70 117 A 1 
ATOM 916  O O   . VAL A 1 117 ? 2.893   0.731   16.504  1.00 91.15 117 A 1 
ATOM 917  C CB  . VAL A 1 117 ? 5.341   -0.590  15.105  1.00 90.49 117 A 1 
ATOM 918  C CG1 . VAL A 1 117 ? 6.196   0.666   14.950  1.00 84.25 117 A 1 
ATOM 919  C CG2 . VAL A 1 117 ? 6.222   -1.782  14.710  1.00 84.48 117 A 1 
ATOM 920  N N   . LEU A 1 118 ? 4.596   1.328   17.834  1.00 91.03 118 A 1 
ATOM 921  C CA  . LEU A 1 118 ? 4.005   2.581   18.344  1.00 90.25 118 A 1 
ATOM 922  C C   . LEU A 1 118 ? 4.809   3.830   17.962  1.00 89.97 118 A 1 
ATOM 923  O O   . LEU A 1 118 ? 4.295   4.949   18.008  1.00 86.23 118 A 1 
ATOM 924  C CB  . LEU A 1 118 ? 3.921   2.494   19.877  1.00 88.61 118 A 1 
ATOM 925  C CG  . LEU A 1 118 ? 2.846   1.535   20.401  1.00 85.80 118 A 1 
ATOM 926  C CD1 . LEU A 1 118 ? 3.046   1.342   21.902  1.00 80.81 118 A 1 
ATOM 927  C CD2 . LEU A 1 118 ? 1.444   2.103   20.163  1.00 81.34 118 A 1 
ATOM 928  N N   . GLU A 1 119 ? 6.083   3.664   17.632  1.00 89.55 119 A 1 
ATOM 929  C CA  . GLU A 1 119 ? 6.981   4.786   17.367  1.00 88.43 119 A 1 
ATOM 930  C C   . GLU A 1 119 ? 6.654   5.450   16.029  1.00 88.91 119 A 1 
ATOM 931  O O   . GLU A 1 119 ? 6.673   4.819   14.979  1.00 85.00 119 A 1 
ATOM 932  C CB  . GLU A 1 119 ? 8.442   4.339   17.429  1.00 85.88 119 A 1 
ATOM 933  C CG  . GLU A 1 119 ? 8.843   3.908   18.850  1.00 76.00 119 A 1 
ATOM 934  C CD  . GLU A 1 119 ? 10.343  3.625   18.984  1.00 71.24 119 A 1 
ATOM 935  O OE1 . GLU A 1 119 ? 10.752  3.240   20.104  1.00 62.77 119 A 1 
ATOM 936  O OE2 . GLU A 1 119 ? 11.068  3.843   17.996  1.00 60.27 119 A 1 
ATOM 937  N N   . GLY A 1 120 ? 6.372   6.754   16.066  1.00 87.52 120 A 1 
ATOM 938  C CA  . GLY A 1 120 ? 5.953   7.495   14.869  1.00 86.14 120 A 1 
ATOM 939  C C   . GLY A 1 120 ? 6.987   7.514   13.742  1.00 86.93 120 A 1 
ATOM 940  O O   . GLY A 1 120 ? 6.604   7.627   12.585  1.00 81.87 120 A 1 
ATOM 941  N N   . SER A 1 121 ? 8.281   7.358   14.057  1.00 87.46 121 A 1 
ATOM 942  C CA  . SER A 1 121 ? 9.347   7.225   13.050  1.00 85.83 121 A 1 
ATOM 943  C C   . SER A 1 121 ? 9.268   5.925   12.248  1.00 86.62 121 A 1 
ATOM 944  O O   . SER A 1 121 ? 9.820   5.865   11.152  1.00 82.93 121 A 1 
ATOM 945  C CB  . SER A 1 121 ? 10.719  7.299   13.731  1.00 83.90 121 A 1 
ATOM 946  O OG  . SER A 1 121 ? 10.775  6.417   14.837  1.00 76.81 121 A 1 
ATOM 947  N N   . LEU A 1 122 ? 8.594   4.907   12.787  1.00 87.93 122 A 1 
ATOM 948  C CA  . LEU A 1 122 ? 8.456   3.575   12.192  1.00 87.95 122 A 1 
ATOM 949  C C   . LEU A 1 122 ? 7.113   3.387   11.480  1.00 90.15 122 A 1 
ATOM 950  O O   . LEU A 1 122 ? 6.879   2.377   10.829  1.00 88.44 122 A 1 
ATOM 951  C CB  . LEU A 1 122 ? 8.621   2.510   13.296  1.00 86.25 122 A 1 
ATOM 952  C CG  . LEU A 1 122 ? 9.845   2.678   14.212  1.00 82.76 122 A 1 
ATOM 953  C CD1 . LEU A 1 122 ? 10.018  1.449   15.114  1.00 77.53 122 A 1 
ATOM 954  C CD2 . LEU A 1 122 ? 11.126  2.926   13.447  1.00 77.65 122 A 1 
ATOM 955  N N   . LEU A 1 123 ? 6.211   4.347   11.624  1.00 89.72 123 A 1 
ATOM 956  C CA  . LEU A 1 123 ? 4.856   4.289   11.104  1.00 91.10 123 A 1 
ATOM 957  C C   . LEU A 1 123 ? 4.678   5.283   9.953   1.00 91.61 123 A 1 
ATOM 958  O O   . LEU A 1 123 ? 4.945   6.477   10.096  1.00 89.76 123 A 1 
ATOM 959  C CB  . LEU A 1 123 ? 3.873   4.576   12.249  1.00 90.65 123 A 1 
ATOM 960  C CG  . LEU A 1 123 ? 3.789   3.491   13.343  1.00 90.91 123 A 1 
ATOM 961  C CD1 . LEU A 1 123 ? 2.847   3.972   14.451  1.00 87.44 123 A 1 
ATOM 962  C CD2 . LEU A 1 123 ? 3.250   2.168   12.797  1.00 88.12 123 A 1 
ATOM 963  N N   . GLU A 1 124 ? 4.124   4.815   8.836   1.00 92.38 124 A 1 
ATOM 964  C CA  . GLU A 1 124 ? 3.656   5.730   7.794   1.00 92.42 124 A 1 
ATOM 965  C C   . GLU A 1 124 ? 2.517   6.610   8.336   1.00 93.56 124 A 1 
ATOM 966  O O   . GLU A 1 124 ? 1.520   6.109   8.856   1.00 92.80 124 A 1 
ATOM 967  C CB  . GLU A 1 124 ? 3.167   4.970   6.555   1.00 90.74 124 A 1 
ATOM 968  C CG  . GLU A 1 124 ? 4.257   4.252   5.752   1.00 81.62 124 A 1 
ATOM 969  C CD  . GLU A 1 124 ? 3.649   3.567   4.517   1.00 79.68 124 A 1 
ATOM 970  O OE1 . GLU A 1 124 ? 3.994   2.401   4.238   1.00 71.19 124 A 1 
ATOM 971  O OE2 . GLU A 1 124 ? 2.772   4.192   3.874   1.00 71.81 124 A 1 
ATOM 972  N N   . ASN A 1 125 ? 2.616   7.928   8.181   1.00 94.24 125 A 1 
ATOM 973  C CA  . ASN A 1 125 ? 1.644   8.865   8.766   1.00 94.61 125 A 1 
ATOM 974  C C   . ASN A 1 125 ? 0.208   8.636   8.269   1.00 95.55 125 A 1 
ATOM 975  O O   . ASN A 1 125 ? -0.736  8.699   9.051   1.00 93.95 125 A 1 
ATOM 976  C CB  . ASN A 1 125 ? 2.097   10.307  8.491   1.00 92.82 125 A 1 
ATOM 977  C CG  . ASN A 1 125 ? 3.289   10.724  9.337   1.00 85.78 125 A 1 
ATOM 978  O OD1 . ASN A 1 125 ? 3.599   10.139  10.355  1.00 75.66 125 A 1 
ATOM 979  N ND2 . ASN A 1 125 ? 3.988   11.761  8.943   1.00 75.43 125 A 1 
ATOM 980  N N   . LYS A 1 126 ? 0.040   8.348   6.976   1.00 93.81 126 A 1 
ATOM 981  C CA  . LYS A 1 126 ? -1.259  8.191   6.299   1.00 94.50 126 A 1 
ATOM 982  C C   . LYS A 1 126 ? -1.638  6.723   6.043   1.00 94.99 126 A 1 
ATOM 983  O O   . LYS A 1 126 ? -2.370  6.432   5.100   1.00 93.27 126 A 1 
ATOM 984  C CB  . LYS A 1 126 ? -1.297  9.065   5.029   1.00 94.28 126 A 1 
ATOM 985  C CG  . LYS A 1 126 ? -1.175  10.573  5.320   1.00 94.25 126 A 1 
ATOM 986  C CD  . LYS A 1 126 ? -1.453  11.407  4.057   1.00 92.02 126 A 1 
ATOM 987  C CE  . LYS A 1 126 ? -1.504  12.907  4.368   1.00 88.93 126 A 1 
ATOM 988  N NZ  . LYS A 1 126 ? -2.132  13.693  3.276   1.00 83.30 126 A 1 
ATOM 989  N N   . LYS A 1 127 ? -1.117  5.780   6.851   1.00 94.80 127 A 1 
ATOM 990  C CA  . LYS A 1 127 ? -1.437  4.345   6.791   1.00 94.83 127 A 1 
ATOM 991  C C   . LYS A 1 127 ? -1.586  3.797   8.207   1.00 95.35 127 A 1 
ATOM 992  O O   . LYS A 1 127 ? -0.766  4.113   9.073   1.00 93.98 127 A 1 
ATOM 993  C CB  . LYS A 1 127 ? -0.328  3.624   6.005   1.00 93.30 127 A 1 
ATOM 994  C CG  . LYS A 1 127 ? -0.602  2.127   5.792   1.00 90.48 127 A 1 
ATOM 995  C CD  . LYS A 1 127 ? 0.577   1.471   5.064   1.00 86.83 127 A 1 
ATOM 996  C CE  . LYS A 1 127 ? 0.389   -0.046  4.950   1.00 77.67 127 A 1 
ATOM 997  N NZ  . LYS A 1 127 ? 1.635   -0.688  4.444   1.00 71.82 127 A 1 
ATOM 998  N N   . ASN A 1 128 ? -2.617  2.991   8.434   1.00 95.66 128 A 1 
ATOM 999  C CA  . ASN A 1 128 ? -2.776  2.238   9.674   1.00 95.78 128 A 1 
ATOM 1000 C C   . ASN A 1 128 ? -1.797  1.055   9.716   1.00 95.32 128 A 1 
ATOM 1001 O O   . ASN A 1 128 ? -1.417  0.512   8.672   1.00 94.04 128 A 1 
ATOM 1002 C CB  . ASN A 1 128 ? -4.232  1.781   9.830   1.00 95.77 128 A 1 
ATOM 1003 C CG  . ASN A 1 128 ? -5.153  2.951   10.113  1.00 95.06 128 A 1 
ATOM 1004 O OD1 . ASN A 1 128 ? -5.732  3.538   9.216   1.00 83.53 128 A 1 
ATOM 1005 N ND2 . ASN A 1 128 ? -5.274  3.347   11.356  1.00 85.51 128 A 1 
ATOM 1006 N N   . ASN A 1 129 ? -1.413  0.657   10.917  1.00 94.84 129 A 1 
ATOM 1007 C CA  . ASN A 1 129 ? -0.607  -0.528  11.176  1.00 94.70 129 A 1 
ATOM 1008 C C   . ASN A 1 129 ? -1.453  -1.550  11.939  1.00 95.31 129 A 1 
ATOM 1009 O O   . ASN A 1 129 ? -1.502  -1.525  13.169  1.00 94.28 129 A 1 
ATOM 1010 C CB  . ASN A 1 129 ? 0.663   -0.131  11.938  1.00 93.51 129 A 1 
ATOM 1011 C CG  . ASN A 1 129 ? 1.588   -1.328  12.053  1.00 92.24 129 A 1 
ATOM 1012 O OD1 . ASN A 1 129 ? 1.895   -1.967  11.064  1.00 84.84 129 A 1 
ATOM 1013 N ND2 . ASN A 1 129 ? 2.050   -1.676  13.222  1.00 85.29 129 A 1 
ATOM 1014 N N   . TYR A 1 130 ? -2.163  -2.415  11.216  1.00 94.71 130 A 1 
ATOM 1015 C CA  . TYR A 1 130 ? -3.090  -3.349  11.836  1.00 94.93 130 A 1 
ATOM 1016 C C   . TYR A 1 130 ? -2.396  -4.628  12.317  1.00 94.82 130 A 1 
ATOM 1017 O O   . TYR A 1 130 ? -1.657  -5.280  11.578  1.00 94.12 130 A 1 
ATOM 1018 C CB  . TYR A 1 130 ? -4.253  -3.659  10.897  1.00 95.01 130 A 1 
ATOM 1019 C CG  . TYR A 1 130 ? -5.152  -2.474  10.581  1.00 95.08 130 A 1 
ATOM 1020 C CD1 . TYR A 1 130 ? -5.862  -1.821  11.610  1.00 93.50 130 A 1 
ATOM 1021 C CD2 . TYR A 1 130 ? -5.303  -2.040  9.249   1.00 93.43 130 A 1 
ATOM 1022 C CE1 . TYR A 1 130 ? -6.724  -0.742  11.311  1.00 93.13 130 A 1 
ATOM 1023 C CE2 . TYR A 1 130 ? -6.162  -0.965  8.947   1.00 93.11 130 A 1 
ATOM 1024 C CZ  . TYR A 1 130 ? -6.877  -0.317  9.975   1.00 93.85 130 A 1 
ATOM 1025 O OH  . TYR A 1 130 ? -7.713  0.710   9.673   1.00 92.59 130 A 1 
ATOM 1026 N N   . LEU A 1 131 ? -2.733  -5.025  13.539  1.00 94.15 131 A 1 
ATOM 1027 C CA  . LEU A 1 131 ? -2.563  -6.366  14.081  1.00 94.39 131 A 1 
ATOM 1028 C C   . LEU A 1 131 ? -3.899  -7.101  13.939  1.00 94.87 131 A 1 
ATOM 1029 O O   . LEU A 1 131 ? -4.927  -6.588  14.375  1.00 94.27 131 A 1 
ATOM 1030 C CB  . LEU A 1 131 ? -2.120  -6.240  15.549  1.00 93.86 131 A 1 
ATOM 1031 C CG  . LEU A 1 131 ? -2.030  -7.572  16.303  1.00 92.76 131 A 1 
ATOM 1032 C CD1 . LEU A 1 131 ? -0.883  -8.436  15.787  1.00 89.49 131 A 1 
ATOM 1033 C CD2 . LEU A 1 131 ? -1.800  -7.294  17.790  1.00 89.25 131 A 1 
ATOM 1034 N N   . MET A 1 132 ? -3.891  -8.294  13.357  1.00 93.82 132 A 1 
ATOM 1035 C CA  . MET A 1 132 ? -5.092  -9.093  13.111  1.00 93.72 132 A 1 
ATOM 1036 C C   . MET A 1 132 ? -5.044  -10.418 13.876  1.00 93.26 132 A 1 
ATOM 1037 O O   . MET A 1 132 ? -4.004  -11.066 13.950  1.00 92.23 132 A 1 
ATOM 1038 C CB  . MET A 1 132 ? -5.248  -9.296  11.596  1.00 93.37 132 A 1 
ATOM 1039 C CG  . MET A 1 132 ? -6.485  -10.120 11.214  1.00 91.87 132 A 1 
ATOM 1040 S SD  . MET A 1 132 ? -6.717  -10.351 9.430   1.00 90.77 132 A 1 
ATOM 1041 C CE  . MET A 1 132 ? -7.291  -8.701  8.949   1.00 84.16 132 A 1 
ATOM 1042 N N   . SER A 1 133 ? -6.182  -10.864 14.398  1.00 93.27 133 A 1 
ATOM 1043 C CA  . SER A 1 133 ? -6.369  -12.228 14.891  1.00 92.86 133 A 1 
ATOM 1044 C C   . SER A 1 133 ? -7.422  -12.967 14.070  1.00 92.74 133 A 1 
ATOM 1045 O O   . SER A 1 133 ? -8.470  -12.412 13.734  1.00 91.70 133 A 1 
ATOM 1046 C CB  . SER A 1 133 ? -6.697  -12.257 16.387  1.00 91.77 133 A 1 
ATOM 1047 O OG  . SER A 1 133 ? -8.024  -11.858 16.630  1.00 83.94 133 A 1 
ATOM 1048 N N   . LEU A 1 134 ? -7.144  -14.236 13.770  1.00 91.88 134 A 1 
ATOM 1049 C CA  . LEU A 1 134 ? -8.042  -15.158 13.091  1.00 91.26 134 A 1 
ATOM 1050 C C   . LEU A 1 134 ? -8.298  -16.368 13.993  1.00 90.52 134 A 1 
ATOM 1051 O O   . LEU A 1 134 ? -7.389  -17.161 14.261  1.00 88.33 134 A 1 
ATOM 1052 C CB  . LEU A 1 134 ? -7.448  -15.589 11.738  1.00 90.62 134 A 1 
ATOM 1053 C CG  . LEU A 1 134 ? -7.155  -14.452 10.744  1.00 88.86 134 A 1 
ATOM 1054 C CD1 . LEU A 1 134 ? -6.563  -15.039 9.461   1.00 84.33 134 A 1 
ATOM 1055 C CD2 . LEU A 1 134 ? -8.408  -13.675 10.355  1.00 85.25 134 A 1 
ATOM 1056 N N   . TYR A 1 135 ? -9.536  -16.511 14.440  1.00 91.41 135 A 1 
ATOM 1057 C CA  . TYR A 1 135 ? -9.998  -17.645 15.228  1.00 90.81 135 A 1 
ATOM 1058 C C   . TYR A 1 135 ? -10.894 -18.540 14.382  1.00 90.66 135 A 1 
ATOM 1059 O O   . TYR A 1 135 ? -12.075 -18.254 14.173  1.00 89.39 135 A 1 
ATOM 1060 C CB  . TYR A 1 135 ? -10.695 -17.154 16.499  1.00 90.31 135 A 1 
ATOM 1061 C CG  . TYR A 1 135 ? -11.115 -18.298 17.402  1.00 89.50 135 A 1 
ATOM 1062 C CD1 . TYR A 1 135 ? -12.478 -18.588 17.600  1.00 84.55 135 A 1 
ATOM 1063 C CD2 . TYR A 1 135 ? -10.134 -19.090 18.028  1.00 85.35 135 A 1 
ATOM 1064 C CE1 . TYR A 1 135 ? -12.860 -19.657 18.431  1.00 83.91 135 A 1 
ATOM 1065 C CE2 . TYR A 1 135 ? -10.511 -20.164 18.854  1.00 84.39 135 A 1 
ATOM 1066 C CZ  . TYR A 1 135 ? -11.874 -20.444 19.063  1.00 86.38 135 A 1 
ATOM 1067 O OH  . TYR A 1 135 ? -12.241 -21.476 19.866  1.00 84.68 135 A 1 
ATOM 1068 N N   . LYS A 1 136 ? -10.318 -19.627 13.872  1.00 89.78 136 A 1 
ATOM 1069 C CA  . LYS A 1 136 ? -10.987 -20.580 12.983  1.00 88.61 136 A 1 
ATOM 1070 C C   . LYS A 1 136 ? -11.642 -21.706 13.776  1.00 87.95 136 A 1 
ATOM 1071 O O   . LYS A 1 136 ? -10.978 -22.385 14.554  1.00 85.84 136 A 1 
ATOM 1072 C CB  . LYS A 1 136 ? -9.979  -21.096 11.950  1.00 86.98 136 A 1 
ATOM 1073 C CG  . LYS A 1 136 ? -10.584 -22.139 11.009  1.00 82.66 136 A 1 
ATOM 1074 C CD  . LYS A 1 136 ? -9.576  -22.569 9.934   1.00 79.30 136 A 1 
ATOM 1075 C CE  . LYS A 1 136 ? -9.988  -23.897 9.301   1.00 72.45 136 A 1 
ATOM 1076 N NZ  . LYS A 1 136 ? -9.662  -25.035 10.194  1.00 66.48 136 A 1 
ATOM 1077 N N   . VAL A 1 137 ? -12.923 -21.941 13.508  1.00 88.98 137 A 1 
ATOM 1078 C CA  . VAL A 1 137 ? -13.675 -23.116 13.961  1.00 88.47 137 A 1 
ATOM 1079 C C   . VAL A 1 137 ? -14.454 -23.673 12.767  1.00 88.38 137 A 1 
ATOM 1080 O O   . VAL A 1 137 ? -15.336 -23.008 12.224  1.00 85.37 137 A 1 
ATOM 1081 C CB  . VAL A 1 137 ? -14.618 -22.785 15.134  1.00 86.75 137 A 1 
ATOM 1082 C CG1 . VAL A 1 137 ? -15.369 -24.037 15.603  1.00 79.81 137 A 1 
ATOM 1083 C CG2 . VAL A 1 137 ? -13.840 -22.236 16.343  1.00 80.35 137 A 1 
ATOM 1084 N N   . ASN A 1 138 ? -14.122 -24.894 12.357  1.00 88.10 138 A 1 
ATOM 1085 C CA  . ASN A 1 138 ? -14.678 -25.520 11.150  1.00 87.44 138 A 1 
ATOM 1086 C C   . ASN A 1 138 ? -14.505 -24.616 9.907   1.00 87.66 138 A 1 
ATOM 1087 O O   . ASN A 1 138 ? -13.375 -24.265 9.554   1.00 83.85 138 A 1 
ATOM 1088 C CB  . ASN A 1 138 ? -16.127 -25.979 11.431  1.00 85.39 138 A 1 
ATOM 1089 C CG  . ASN A 1 138 ? -16.239 -26.905 12.624  1.00 81.85 138 A 1 
ATOM 1090 O OD1 . ASN A 1 138 ? -15.394 -27.751 12.855  1.00 74.16 138 A 1 
ATOM 1091 N ND2 . ASN A 1 138 ? -17.279 -26.778 13.413  1.00 74.85 138 A 1 
ATOM 1092 N N   . ASP A 1 139 ? -15.604 -24.220 9.267   1.00 89.40 139 A 1 
ATOM 1093 C CA  . ASP A 1 139 ? -15.643 -23.375 8.065   1.00 89.84 139 A 1 
ATOM 1094 C C   . ASP A 1 139 ? -15.965 -21.899 8.356   1.00 91.19 139 A 1 
ATOM 1095 O O   . ASP A 1 139 ? -16.138 -21.103 7.432   1.00 88.86 139 A 1 
ATOM 1096 C CB  . ASP A 1 139 ? -16.623 -23.977 7.050   1.00 87.07 139 A 1 
ATOM 1097 C CG  . ASP A 1 139 ? -16.160 -25.347 6.550   1.00 80.04 139 A 1 
ATOM 1098 O OD1 . ASP A 1 139 ? -14.943 -25.495 6.290   1.00 73.31 139 A 1 
ATOM 1099 O OD2 . ASP A 1 139 ? -17.028 -26.243 6.472   1.00 73.16 139 A 1 
ATOM 1100 N N   . LYS A 1 140 ? -16.027 -21.512 9.637   1.00 90.89 140 A 1 
ATOM 1101 C CA  . LYS A 1 140 ? -16.237 -20.126 10.065  1.00 91.61 140 A 1 
ATOM 1102 C C   . LYS A 1 140 ? -15.003 -19.579 10.767  1.00 92.39 140 A 1 
ATOM 1103 O O   . LYS A 1 140 ? -14.272 -20.312 11.437  1.00 90.73 140 A 1 
ATOM 1104 C CB  . LYS A 1 140 ? -17.467 -20.020 10.969  1.00 90.70 140 A 1 
ATOM 1105 C CG  . LYS A 1 140 ? -18.776 -20.332 10.236  1.00 87.27 140 A 1 
ATOM 1106 C CD  . LYS A 1 140 ? -19.930 -20.137 11.223  1.00 83.59 140 A 1 
ATOM 1107 C CE  . LYS A 1 140 ? -21.276 -20.529 10.633  1.00 77.74 140 A 1 
ATOM 1108 N NZ  . LYS A 1 140 ? -22.314 -20.472 11.687  1.00 69.90 140 A 1 
ATOM 1109 N N   . ILE A 1 141 ? -14.803 -18.275 10.638  1.00 92.94 141 A 1 
ATOM 1110 C CA  . ILE A 1 141 ? -13.665 -17.577 11.228  1.00 93.50 141 A 1 
ATOM 1111 C C   . ILE A 1 141 ? -14.158 -16.300 11.907  1.00 94.20 141 A 1 
ATOM 1112 O O   . ILE A 1 141 ? -14.772 -15.449 11.266  1.00 93.14 141 A 1 
ATOM 1113 C CB  . ILE A 1 141 ? -12.570 -17.325 10.166  1.00 92.26 141 A 1 
ATOM 1114 C CG1 . ILE A 1 141 ? -12.108 -18.690 9.598   1.00 87.50 141 A 1 
ATOM 1115 C CG2 . ILE A 1 141 ? -11.406 -16.523 10.769  1.00 87.79 141 A 1 
ATOM 1116 C CD1 . ILE A 1 141 ? -10.894 -18.667 8.671   1.00 81.43 141 A 1 
ATOM 1117 N N   . GLY A 1 142 ? -13.867 -16.178 13.202  1.00 93.22 142 A 1 
ATOM 1118 C CA  . GLY A 1 142 ? -13.884 -14.895 13.889  1.00 93.31 142 A 1 
ATOM 1119 C C   . GLY A 1 142 ? -12.626 -14.122 13.516  1.00 93.64 142 A 1 
ATOM 1120 O O   . GLY A 1 142 ? -11.519 -14.628 13.690  1.00 92.69 142 A 1 
ATOM 1121 N N   . LEU A 1 143 ? -12.796 -12.927 12.981  1.00 94.44 143 A 1 
ATOM 1122 C CA  . LEU A 1 143 ? -11.721 -12.041 12.556  1.00 94.72 143 A 1 
ATOM 1123 C C   . LEU A 1 143 ? -11.818 -10.745 13.354  1.00 95.07 143 A 1 
ATOM 1124 O O   . LEU A 1 143 ? -12.874 -10.112 13.384  1.00 94.21 143 A 1 
ATOM 1125 C CB  . LEU A 1 143 ? -11.823 -11.845 11.033  1.00 93.61 143 A 1 
ATOM 1126 C CG  . LEU A 1 143 ? -10.723 -10.957 10.409  1.00 92.39 143 A 1 
ATOM 1127 C CD1 . LEU A 1 143 ? -10.575 -11.289 8.925   1.00 85.56 143 A 1 
ATOM 1128 C CD2 . LEU A 1 143 ? -11.035 -9.453  10.494  1.00 85.05 143 A 1 
ATOM 1129 N N   . SER A 1 144 ? -10.726 -10.329 13.974  1.00 95.27 144 A 1 
ATOM 1130 C CA  . SER A 1 144 ? -10.620 -8.999  14.568  1.00 95.17 144 A 1 
ATOM 1131 C C   . SER A 1 144 ? -9.277  -8.371  14.242  1.00 95.26 144 A 1 
ATOM 1132 O O   . SER A 1 144 ? -8.278  -9.072  14.092  1.00 94.39 144 A 1 
ATOM 1133 C CB  . SER A 1 144 ? -10.878 -9.033  16.073  1.00 94.10 144 A 1 
ATOM 1134 O OG  . SER A 1 144 ? -9.983  -9.890  16.741  1.00 83.49 144 A 1 
ATOM 1135 N N   . TYR A 1 145 ? -9.248  -7.050  14.113  1.00 95.76 145 A 1 
ATOM 1136 C CA  . TYR A 1 145 ? -8.018  -6.310  13.875  1.00 95.88 145 A 1 
ATOM 1137 C C   . TYR A 1 145 ? -8.020  -4.967  14.599  1.00 95.97 145 A 1 
ATOM 1138 O O   . TYR A 1 145 ? -9.067  -4.353  14.817  1.00 95.19 145 A 1 
ATOM 1139 C CB  . TYR A 1 145 ? -7.754  -6.163  12.372  1.00 95.38 145 A 1 
ATOM 1140 C CG  . TYR A 1 145 ? -8.810  -5.385  11.604  1.00 95.48 145 A 1 
ATOM 1141 C CD1 . TYR A 1 145 ? -9.896  -6.064  11.012  1.00 93.49 145 A 1 
ATOM 1142 C CD2 . TYR A 1 145 ? -8.693  -3.992  11.455  1.00 93.59 145 A 1 
ATOM 1143 C CE1 . TYR A 1 145 ? -10.853 -5.355  10.264  1.00 92.95 145 A 1 
ATOM 1144 C CE2 . TYR A 1 145 ? -9.652  -3.276  10.711  1.00 93.36 145 A 1 
ATOM 1145 C CZ  . TYR A 1 145 ? -10.731 -3.957  10.109  1.00 93.70 145 A 1 
ATOM 1146 O OH  . TYR A 1 145 ? -11.645 -3.268  9.374   1.00 92.09 145 A 1 
ATOM 1147 N N   . VAL A 1 146 ? -6.827  -4.523  14.979  1.00 96.59 146 A 1 
ATOM 1148 C CA  . VAL A 1 146 ? -6.607  -3.274  15.717  1.00 96.59 146 A 1 
ATOM 1149 C C   . VAL A 1 146 ? -5.367  -2.557  15.199  1.00 96.55 146 A 1 
ATOM 1150 O O   . VAL A 1 146 ? -4.352  -3.189  14.917  1.00 95.65 146 A 1 
ATOM 1151 C CB  . VAL A 1 146 ? -6.520  -3.549  17.229  1.00 95.60 146 A 1 
ATOM 1152 C CG1 . VAL A 1 146 ? -5.277  -4.363  17.615  1.00 89.64 146 A 1 
ATOM 1153 C CG2 . VAL A 1 146 ? -6.505  -2.268  18.060  1.00 87.81 146 A 1 
ATOM 1154 N N   . ASP A 1 147 ? -5.426  -1.233  15.122  1.00 96.90 147 A 1 
ATOM 1155 C CA  . ASP A 1 147 ? -4.234  -0.389  15.092  1.00 96.83 147 A 1 
ATOM 1156 C C   . ASP A 1 147 ? -3.986  0.131   16.510  1.00 96.64 147 A 1 
ATOM 1157 O O   . ASP A 1 147 ? -4.692  1.012   16.998  1.00 95.28 147 A 1 
ATOM 1158 C CB  . ASP A 1 147 ? -4.404  0.736   14.063  1.00 96.32 147 A 1 
ATOM 1159 C CG  . ASP A 1 147 ? -3.173  1.648   13.935  1.00 95.80 147 A 1 
ATOM 1160 O OD1 . ASP A 1 147 ? -2.319  1.677   14.852  1.00 92.69 147 A 1 
ATOM 1161 O OD2 . ASP A 1 147 ? -3.093  2.372   12.918  1.00 91.82 147 A 1 
ATOM 1162 N N   . ILE A 1 148 ? -2.973  -0.408  17.187  1.00 95.93 148 A 1 
ATOM 1163 C CA  . ILE A 1 148 ? -2.682  -0.036  18.579  1.00 95.53 148 A 1 
ATOM 1164 C C   . ILE A 1 148 ? -2.258  1.432   18.729  1.00 95.47 148 A 1 
ATOM 1165 O O   . ILE A 1 148 ? -2.400  2.004   19.807  1.00 93.39 148 A 1 
ATOM 1166 C CB  . ILE A 1 148 ? -1.645  -0.978  19.218  1.00 93.78 148 A 1 
ATOM 1167 C CG1 . ILE A 1 148 ? -0.241  -0.820  18.597  1.00 82.98 148 A 1 
ATOM 1168 C CG2 . ILE A 1 148 ? -2.124  -2.441  19.159  1.00 82.16 148 A 1 
ATOM 1169 C CD1 . ILE A 1 148 ? 0.844   -1.529  19.417  1.00 78.09 148 A 1 
ATOM 1170 N N   . SER A 1 149 ? -1.750  2.050   17.651  1.00 96.20 149 A 1 
ATOM 1171 C CA  . SER A 1 149 ? -1.308  3.448   17.675  1.00 95.83 149 A 1 
ATOM 1172 C C   . SER A 1 149 ? -2.476  4.439   17.666  1.00 95.89 149 A 1 
ATOM 1173 O O   . SER A 1 149 ? -2.360  5.522   18.235  1.00 94.49 149 A 1 
ATOM 1174 C CB  . SER A 1 149 ? -0.335  3.723   16.527  1.00 95.20 149 A 1 
ATOM 1175 O OG  . SER A 1 149 ? -0.958  3.877   15.269  1.00 92.81 149 A 1 
ATOM 1176 N N   . THR A 1 150 ? -3.607  4.061   17.061  1.00 96.06 150 A 1 
ATOM 1177 C CA  . THR A 1 150 ? -4.821  4.893   16.975  1.00 95.96 150 A 1 
ATOM 1178 C C   . THR A 1 150 ? -5.931  4.418   17.911  1.00 95.54 150 A 1 
ATOM 1179 O O   . THR A 1 150 ? -6.777  5.212   18.312  1.00 93.13 150 A 1 
ATOM 1180 C CB  . THR A 1 150 ? -5.357  4.936   15.539  1.00 95.58 150 A 1 
ATOM 1181 O OG1 . THR A 1 150 ? -5.774  3.655   15.131  1.00 91.46 150 A 1 
ATOM 1182 C CG2 . THR A 1 150 ? -4.313  5.422   14.531  1.00 90.60 150 A 1 
ATOM 1183 N N   . GLY A 1 151 ? -5.946  3.134   18.264  1.00 95.17 151 A 1 
ATOM 1184 C CA  . GLY A 1 151 ? -7.006  2.468   19.021  1.00 95.03 151 A 1 
ATOM 1185 C C   . GLY A 1 151 ? -8.159  1.942   18.163  1.00 95.61 151 A 1 
ATOM 1186 O O   . GLY A 1 151 ? -9.079  1.327   18.698  1.00 94.13 151 A 1 
ATOM 1187 N N   . GLU A 1 152 ? -8.123  2.130   16.842  1.00 95.58 152 A 1 
ATOM 1188 C CA  . GLU A 1 152 ? -9.166  1.638   15.938  1.00 95.63 152 A 1 
ATOM 1189 C C   . GLU A 1 152 ? -9.259  0.112   16.004  1.00 96.05 152 A 1 
ATOM 1190 O O   . GLU A 1 152 ? -8.312  -0.586  15.657  1.00 94.68 152 A 1 
ATOM 1191 C CB  . GLU A 1 152 ? -8.913  2.104   14.493  1.00 94.64 152 A 1 
ATOM 1192 C CG  . GLU A 1 152 ? -10.079 1.680   13.577  1.00 91.69 152 A 1 
ATOM 1193 C CD  . GLU A 1 152 ? -9.889  2.021   12.094  1.00 91.10 152 A 1 
ATOM 1194 O OE1 . GLU A 1 152 ? -10.823 1.677   11.324  1.00 81.48 152 A 1 
ATOM 1195 O OE2 . GLU A 1 152 ? -8.854  2.589   11.706  1.00 84.18 152 A 1 
ATOM 1196 N N   . THR A 1 153 ? -10.415 -0.413  16.430  1.00 95.70 153 A 1 
ATOM 1197 C CA  . THR A 1 153 ? -10.658 -1.849  16.617  1.00 95.98 153 A 1 
ATOM 1198 C C   . THR A 1 153 ? -11.902 -2.274  15.851  1.00 96.14 153 A 1 
ATOM 1199 O O   . THR A 1 153 ? -12.993 -1.750  16.078  1.00 94.90 153 A 1 
ATOM 1200 C CB  . THR A 1 153 ? -10.805 -2.209  18.098  1.00 95.14 153 A 1 
ATOM 1201 O OG1 . THR A 1 153 ? -9.695  -1.749  18.821  1.00 86.60 153 A 1 
ATOM 1202 C CG2 . THR A 1 153 ? -10.883 -3.724  18.323  1.00 86.96 153 A 1 
ATOM 1203 N N   . ASN A 1 154 ? -11.751 -3.253  14.967  1.00 96.44 154 A 1 
ATOM 1204 C CA  . ASN A 1 154 ? -12.832 -3.787  14.150  1.00 96.59 154 A 1 
ATOM 1205 C C   . ASN A 1 154 ? -12.903 -5.307  14.283  1.00 96.84 154 A 1 
ATOM 1206 O O   . ASN A 1 154 ? -11.881 -5.974  14.440  1.00 95.76 154 A 1 
ATOM 1207 C CB  . ASN A 1 154 ? -12.645 -3.358  12.690  1.00 96.00 154 A 1 
ATOM 1208 C CG  . ASN A 1 154 ? -12.641 -1.856  12.491  1.00 94.79 154 A 1 
ATOM 1209 O OD1 . ASN A 1 154 ? -13.674 -1.224  12.334  1.00 83.49 154 A 1 
ATOM 1210 N ND2 . ASN A 1 154 ? -11.483 -1.243  12.449  1.00 83.63 154 A 1 
ATOM 1211 N N   . ALA A 1 155 ? -14.109 -5.871  14.188  1.00 96.11 155 A 1 
ATOM 1212 C CA  . ALA A 1 155 ? -14.303 -7.312  14.261  1.00 96.31 155 A 1 
ATOM 1213 C C   . ALA A 1 155 ? -15.494 -7.780  13.415  1.00 96.44 155 A 1 
ATOM 1214 O O   . ALA A 1 155 ? -16.478 -7.066  13.234  1.00 94.88 155 A 1 
ATOM 1215 C CB  . ALA A 1 155 ? -14.443 -7.714  15.733  1.00 95.40 155 A 1 
ATOM 1216 N N   . THR A 1 156 ? -15.410 -9.009  12.907  1.00 96.22 156 A 1 
ATOM 1217 C CA  . THR A 1 156 ? -16.472 -9.644  12.121  1.00 96.14 156 A 1 
ATOM 1218 C C   . THR A 1 156 ? -16.381 -11.170 12.195  1.00 96.02 156 A 1 
ATOM 1219 O O   . THR A 1 156 ? -15.391 -11.729 12.666  1.00 94.70 156 A 1 
ATOM 1220 C CB  . THR A 1 156 ? -16.440 -9.134  10.669  1.00 95.36 156 A 1 
ATOM 1221 O OG1 . THR A 1 156 ? -17.617 -9.524  9.999   1.00 90.03 156 A 1 
ATOM 1222 C CG2 . THR A 1 156 ? -15.244 -9.637  9.860   1.00 88.58 156 A 1 
ATOM 1223 N N   . CYS A 1 157 ? -17.419 -11.853 11.723  1.00 95.74 157 A 1 
ATOM 1224 C CA  . CYS A 1 157 ? -17.432 -13.298 11.512  1.00 95.35 157 A 1 
ATOM 1225 C C   . CYS A 1 157 ? -17.677 -13.582 10.029  1.00 95.22 157 A 1 
ATOM 1226 O O   . CYS A 1 157 ? -18.623 -13.053 9.443   1.00 93.02 157 A 1 
ATOM 1227 C CB  . CYS A 1 157 ? -18.493 -13.929 12.417  1.00 93.32 157 A 1 
ATOM 1228 S SG  . CYS A 1 157 ? -18.538 -15.731 12.177  1.00 85.45 157 A 1 
ATOM 1229 N N   . ILE A 1 158 ? -16.828 -14.407 9.430   1.00 95.15 158 A 1 
ATOM 1230 C CA  . ILE A 1 158 ? -16.844 -14.706 7.995   1.00 94.75 158 A 1 
ATOM 1231 C C   . ILE A 1 158 ? -16.679 -16.200 7.734   1.00 94.84 158 A 1 
ATOM 1232 O O   . ILE A 1 158 ? -16.187 -16.953 8.577   1.00 93.40 158 A 1 
ATOM 1233 C CB  . ILE A 1 158 ? -15.779 -13.877 7.242   1.00 93.60 158 A 1 
ATOM 1234 C CG1 . ILE A 1 158 ? -14.362 -14.112 7.806   1.00 88.78 158 A 1 
ATOM 1235 C CG2 . ILE A 1 158 ? -16.163 -12.390 7.258   1.00 87.19 158 A 1 
ATOM 1236 C CD1 . ILE A 1 158 ? -13.269 -13.372 7.034   1.00 85.47 158 A 1 
ATOM 1237 N N   . ALA A 1 159 ? -17.087 -16.636 6.548   1.00 93.41 159 A 1 
ATOM 1238 C CA  . ALA A 1 159 ? -16.782 -17.972 6.062   1.00 92.77 159 A 1 
ATOM 1239 C C   . ALA A 1 159 ? -15.301 -18.068 5.653   1.00 92.32 159 A 1 
ATOM 1240 O O   . ALA A 1 159 ? -14.683 -17.078 5.259   1.00 90.58 159 A 1 
ATOM 1241 C CB  . ALA A 1 159 ? -17.740 -18.305 4.915   1.00 91.80 159 A 1 
ATOM 1242 N N   . LYS A 1 160 ? -14.737 -19.269 5.750   1.00 91.00 160 A 1 
ATOM 1243 C CA  . LYS A 1 160 ? -13.316 -19.561 5.481   1.00 89.91 160 A 1 
ATOM 1244 C C   . LYS A 1 160 ? -12.845 -19.103 4.092   1.00 89.58 160 A 1 
ATOM 1245 O O   . LYS A 1 160 ? -11.714 -18.657 3.951   1.00 86.76 160 A 1 
ATOM 1246 C CB  . LYS A 1 160 ? -13.117 -21.075 5.669   1.00 87.39 160 A 1 
ATOM 1247 C CG  . LYS A 1 160 ? -11.679 -21.533 5.398   1.00 80.94 160 A 1 
ATOM 1248 C CD  . LYS A 1 160 ? -11.573 -23.058 5.464   1.00 77.57 160 A 1 
ATOM 1249 C CE  . LYS A 1 160 ? -10.174 -23.481 5.009   1.00 67.02 160 A 1 
ATOM 1250 N NZ  . LYS A 1 160 ? -10.070 -24.956 4.875   1.00 60.76 160 A 1 
ATOM 1251 N N   . ASP A 1 161 ? -13.699 -19.232 3.092   1.00 89.93 161 A 1 
ATOM 1252 C CA  . ASP A 1 161 ? -13.427 -18.850 1.702   1.00 88.70 161 A 1 
ATOM 1253 C C   . ASP A 1 161 ? -13.264 -17.330 1.510   1.00 89.12 161 A 1 
ATOM 1254 O O   . ASP A 1 161 ? -12.524 -16.902 0.630   1.00 86.58 161 A 1 
ATOM 1255 C CB  . ASP A 1 161 ? -14.554 -19.409 0.809   1.00 86.40 161 A 1 
ATOM 1256 C CG  . ASP A 1 161 ? -15.969 -18.925 1.180   1.00 79.99 161 A 1 
ATOM 1257 O OD1 . ASP A 1 161 ? -16.197 -18.622 2.371   1.00 72.81 161 A 1 
ATOM 1258 O OD2 . ASP A 1 161 ? -16.830 -18.899 0.282   1.00 74.59 161 A 1 
ATOM 1259 N N   . LYS A 1 162 ? -13.864 -16.507 2.383   1.00 90.91 162 A 1 
ATOM 1260 C CA  . LYS A 1 162 ? -13.800 -15.034 2.318   1.00 91.07 162 A 1 
ATOM 1261 C C   . LYS A 1 162 ? -12.610 -14.415 3.055   1.00 92.18 162 A 1 
ATOM 1262 O O   . LYS A 1 162 ? -12.400 -13.209 2.982   1.00 90.60 162 A 1 
ATOM 1263 C CB  . LYS A 1 162 ? -15.118 -14.442 2.827   1.00 90.51 162 A 1 
ATOM 1264 C CG  . LYS A 1 162 ? -16.296 -14.896 1.961   1.00 87.75 162 A 1 
ATOM 1265 C CD  . LYS A 1 162 ? -17.566 -14.148 2.344   1.00 81.44 162 A 1 
ATOM 1266 C CE  . LYS A 1 162 ? -18.688 -14.616 1.421   1.00 76.61 162 A 1 
ATOM 1267 N NZ  . LYS A 1 162 ? -19.918 -13.819 1.627   1.00 66.83 162 A 1 
ATOM 1268 N N   . VAL A 1 163 ? -11.827 -15.207 3.782   1.00 91.23 163 A 1 
ATOM 1269 C CA  . VAL A 1 163 ? -10.733 -14.682 4.624   1.00 91.49 163 A 1 
ATOM 1270 C C   . VAL A 1 163 ? -9.661  -13.980 3.803   1.00 91.61 163 A 1 
ATOM 1271 O O   . VAL A 1 163 ? -9.161  -12.936 4.212   1.00 90.42 163 A 1 
ATOM 1272 C CB  . VAL A 1 163 ? -10.106 -15.807 5.458   1.00 90.48 163 A 1 
ATOM 1273 C CG1 . VAL A 1 163 ? -8.871  -15.367 6.245   1.00 80.92 163 A 1 
ATOM 1274 C CG2 . VAL A 1 163 ? -11.133 -16.285 6.473   1.00 81.34 163 A 1 
ATOM 1275 N N   . ILE A 1 164 ? -9.321  -14.530 2.642   1.00 89.94 164 A 1 
ATOM 1276 C CA  . ILE A 1 164 ? -8.302  -13.944 1.766   1.00 89.32 164 A 1 
ATOM 1277 C C   . ILE A 1 164 ? -8.739  -12.551 1.291   1.00 89.81 164 A 1 
ATOM 1278 O O   . ILE A 1 164 ? -7.931  -11.625 1.296   1.00 88.49 164 A 1 
ATOM 1279 C CB  . ILE A 1 164 ? -7.995  -14.908 0.598   1.00 87.61 164 A 1 
ATOM 1280 C CG1 . ILE A 1 164 ? -7.370  -16.214 1.151   1.00 82.85 164 A 1 
ATOM 1281 C CG2 . ILE A 1 164 ? -7.057  -14.256 -0.436  1.00 80.94 164 A 1 
ATOM 1282 C CD1 . ILE A 1 164 ? -7.144  -17.304 0.093   1.00 72.22 164 A 1 
ATOM 1283 N N   . GLU A 1 165 ? -10.013 -12.375 0.947   1.00 90.84 165 A 1 
ATOM 1284 C CA  . GLU A 1 165 ? -10.589 -11.087 0.540   1.00 90.28 165 A 1 
ATOM 1285 C C   . GLU A 1 165 ? -10.496 -10.049 1.676   1.00 90.85 165 A 1 
ATOM 1286 O O   . GLU A 1 165 ? -10.050 -8.920  1.454   1.00 89.40 165 A 1 
ATOM 1287 C CB  . GLU A 1 165 ? -12.063 -11.272 0.096   1.00 88.67 165 A 1 
ATOM 1288 C CG  . GLU A 1 165 ? -12.270 -12.224 -1.106  1.00 81.69 165 A 1 
ATOM 1289 C CD  . GLU A 1 165 ? -13.756 -12.426 -1.511  1.00 80.74 165 A 1 
ATOM 1290 O OE1 . GLU A 1 165 ? -14.035 -12.984 -2.599  1.00 72.09 165 A 1 
ATOM 1291 O OE2 . GLU A 1 165 ? -14.687 -12.034 -0.764  1.00 73.22 165 A 1 
ATOM 1292 N N   . GLU A 1 166 ? -10.824 -10.446 2.909   1.00 91.94 166 A 1 
ATOM 1293 C CA  . GLU A 1 166 ? -10.747 -9.566  4.083   1.00 92.18 166 A 1 
ATOM 1294 C C   . GLU A 1 166 ? -9.302  -9.211  4.468   1.00 92.56 166 A 1 
ATOM 1295 O O   . GLU A 1 166 ? -9.021  -8.057  4.788   1.00 91.34 166 A 1 
ATOM 1296 C CB  . GLU A 1 166 ? -11.481 -10.215 5.268   1.00 92.07 166 A 1 
ATOM 1297 C CG  . GLU A 1 166 ? -13.010 -10.181 5.111   1.00 85.67 166 A 1 
ATOM 1298 C CD  . GLU A 1 166 ? -13.576 -8.756  5.186   1.00 88.35 166 A 1 
ATOM 1299 O OE1 . GLU A 1 166 ? -14.290 -8.307  4.262   1.00 80.03 166 A 1 
ATOM 1300 O OE2 . GLU A 1 166 ? -13.285 -8.043  6.160   1.00 81.69 166 A 1 
ATOM 1301 N N   . ILE A 1 167 ? -8.361  -10.155 4.388   1.00 91.54 167 A 1 
ATOM 1302 C CA  . ILE A 1 167 ? -6.937  -9.865  4.624   1.00 91.46 167 A 1 
ATOM 1303 C C   . ILE A 1 167 ? -6.403  -8.899  3.560   1.00 91.11 167 A 1 
ATOM 1304 O O   . ILE A 1 167 ? -5.701  -7.948  3.901   1.00 89.73 167 A 1 
ATOM 1305 C CB  . ILE A 1 167 ? -6.101  -11.164 4.678   1.00 91.38 167 A 1 
ATOM 1306 C CG1 . ILE A 1 167 ? -6.468  -12.003 5.918   1.00 89.50 167 A 1 
ATOM 1307 C CG2 . ILE A 1 167 ? -4.589  -10.854 4.718   1.00 89.22 167 A 1 
ATOM 1308 C CD1 . ILE A 1 167 ? -5.904  -13.430 5.869   1.00 85.60 167 A 1 
ATOM 1309 N N   . ALA A 1 168 ? -6.753  -9.096  2.288   1.00 91.14 168 A 1 
ATOM 1310 C CA  . ALA A 1 168 ? -6.357  -8.191  1.208   1.00 89.56 168 A 1 
ATOM 1311 C C   . ALA A 1 168 ? -6.923  -6.773  1.399   1.00 89.88 168 A 1 
ATOM 1312 O O   . ALA A 1 168 ? -6.255  -5.786  1.080   1.00 88.27 168 A 1 
ATOM 1313 C CB  . ALA A 1 168 ? -6.817  -8.788  -0.126  1.00 88.09 168 A 1 
ATOM 1314 N N   . LYS A 1 169 ? -8.137  -6.667  1.937   1.00 92.39 169 A 1 
ATOM 1315 C CA  . LYS A 1 169 ? -8.791  -5.396  2.270   1.00 91.92 169 A 1 
ATOM 1316 C C   . LYS A 1 169 ? -8.072  -4.664  3.404   1.00 92.03 169 A 1 
ATOM 1317 O O   . LYS A 1 169 ? -7.720  -3.502  3.240   1.00 90.19 169 A 1 
ATOM 1318 C CB  . LYS A 1 169 ? -10.256 -5.689  2.618   1.00 90.78 169 A 1 
ATOM 1319 C CG  . LYS A 1 169 ? -11.064 -4.408  2.874   1.00 87.79 169 A 1 
ATOM 1320 C CD  . LYS A 1 169 ? -12.498 -4.733  3.298   1.00 85.72 169 A 1 
ATOM 1321 C CE  . LYS A 1 169 ? -12.516 -5.293  4.724   1.00 77.80 169 A 1 
ATOM 1322 N NZ  . LYS A 1 169 ? -13.876 -5.680  5.125   1.00 73.82 169 A 1 
ATOM 1323 N N   . VAL A 1 170 ? -7.845  -5.341  4.521   1.00 93.10 170 A 1 
ATOM 1324 C CA  . VAL A 1 170 ? -7.269  -4.747  5.740   1.00 93.04 170 A 1 
ATOM 1325 C C   . VAL A 1 170 ? -5.755  -4.549  5.617   1.00 92.45 170 A 1 
ATOM 1326 O O   . VAL A 1 170 ? -5.210  -3.608  6.188   1.00 90.16 170 A 1 
ATOM 1327 C CB  . VAL A 1 170 ? -7.626  -5.612  6.967   1.00 93.10 170 A 1 
ATOM 1328 C CG1 . VAL A 1 170 ? -7.017  -5.079  8.270   1.00 90.70 170 A 1 
ATOM 1329 C CG2 . VAL A 1 170 ? -9.145  -5.678  7.174   1.00 90.77 170 A 1 
ATOM 1330 N N   . SER A 1 171 ? -5.066  -5.421  4.870   1.00 91.99 171 A 1 
ATOM 1331 C CA  . SER A 1 171 ? -3.608  -5.424  4.697   1.00 91.47 171 A 1 
ATOM 1332 C C   . SER A 1 171 ? -2.843  -5.287  6.034   1.00 92.58 171 A 1 
ATOM 1333 O O   . SER A 1 171 ? -2.101  -4.312  6.219   1.00 91.27 171 A 1 
ATOM 1334 C CB  . SER A 1 171 ? -3.208  -4.364  3.664   1.00 89.26 171 A 1 
ATOM 1335 O OG  . SER A 1 171 ? -1.841  -4.475  3.328   1.00 78.12 171 A 1 
ATOM 1336 N N   . PRO A 1 172 ? -3.036  -6.220  6.995   1.00 92.78 172 A 1 
ATOM 1337 C CA  . PRO A 1 172 ? -2.400  -6.147  8.304   1.00 92.77 172 A 1 
ATOM 1338 C C   . PRO A 1 172 ? -0.886  -6.361  8.201   1.00 92.25 172 A 1 
ATOM 1339 O O   . PRO A 1 172 ? -0.401  -7.034  7.296   1.00 90.76 172 A 1 
ATOM 1340 C CB  . PRO A 1 172 ? -3.076  -7.240  9.139   1.00 92.70 172 A 1 
ATOM 1341 C CG  . PRO A 1 172 ? -3.415  -8.302  8.096   1.00 91.82 172 A 1 
ATOM 1342 C CD  . PRO A 1 172 ? -3.796  -7.465  6.873   1.00 92.50 172 A 1 
ATOM 1343 N N   . SER A 1 173 ? -0.141  -5.831  9.172   1.00 93.30 173 A 1 
ATOM 1344 C CA  . SER A 1 173 ? 1.303   -6.089  9.284   1.00 92.51 173 A 1 
ATOM 1345 C C   . SER A 1 173 ? 1.610   -7.424  9.963   1.00 91.89 173 A 1 
ATOM 1346 O O   . SER A 1 173 ? 2.653   -8.018  9.709   1.00 89.23 173 A 1 
ATOM 1347 C CB  . SER A 1 173 ? 1.974   -4.961  10.059  1.00 91.85 173 A 1 
ATOM 1348 O OG  . SER A 1 173 ? 1.802   -3.736  9.377   1.00 83.86 173 A 1 
ATOM 1349 N N   . GLU A 1 174 ? 0.699   -7.903  10.812  1.00 92.29 174 A 1 
ATOM 1350 C CA  . GLU A 1 174 ? 0.847   -9.156  11.560  1.00 92.79 174 A 1 
ATOM 1351 C C   . GLU A 1 174 ? -0.500  -9.865  11.722  1.00 93.46 174 A 1 
ATOM 1352 O O   . GLU A 1 174 ? -1.521  -9.228  11.986  1.00 92.58 174 A 1 
ATOM 1353 C CB  . GLU A 1 174 ? 1.493   -8.849  12.921  1.00 92.07 174 A 1 
ATOM 1354 C CG  . GLU A 1 174 ? 1.756   -10.085 13.794  1.00 90.56 174 A 1 
ATOM 1355 C CD  . GLU A 1 174 ? 2.525   -9.759  15.086  1.00 91.70 174 A 1 
ATOM 1356 O OE1 . GLU A 1 174 ? 2.848   -10.706 15.844  1.00 85.97 174 A 1 
ATOM 1357 O OE2 . GLU A 1 174 ? 2.831   -8.573  15.345  1.00 87.75 174 A 1 
ATOM 1358 N N   . ILE A 1 175 ? -0.498  -11.200 11.599  1.00 90.84 175 A 1 
ATOM 1359 C CA  . ILE A 1 175 ? -1.662  -12.069 11.815  1.00 90.99 175 A 1 
ATOM 1360 C C   . ILE A 1 175 ? -1.348  -13.106 12.897  1.00 90.27 175 A 1 
ATOM 1361 O O   . ILE A 1 175 ? -0.368  -13.844 12.796  1.00 88.34 175 A 1 
ATOM 1362 C CB  . ILE A 1 175 ? -2.121  -12.746 10.500  1.00 90.99 175 A 1 
ATOM 1363 C CG1 . ILE A 1 175 ? -2.520  -11.693 9.440   1.00 87.87 175 A 1 
ATOM 1364 C CG2 . ILE A 1 175 ? -3.302  -13.700 10.774  1.00 87.91 175 A 1 
ATOM 1365 C CD1 . ILE A 1 175 ? -2.911  -12.282 8.079   1.00 85.13 175 A 1 
ATOM 1366 N N   . ILE A 1 176 ? -2.230  -13.225 13.886  1.00 90.88 176 A 1 
ATOM 1367 C CA  . ILE A 1 176 ? -2.220  -14.267 14.920  1.00 90.13 176 A 1 
ATOM 1368 C C   . ILE A 1 176 ? -3.236  -15.348 14.531  1.00 89.25 176 A 1 
ATOM 1369 O O   . ILE A 1 176 ? -4.407  -15.050 14.295  1.00 87.44 176 A 1 
ATOM 1370 C CB  . ILE A 1 176 ? -2.538  -13.671 16.307  1.00 89.82 176 A 1 
ATOM 1371 C CG1 . ILE A 1 176 ? -1.613  -12.486 16.668  1.00 86.23 176 A 1 
ATOM 1372 C CG2 . ILE A 1 176 ? -2.437  -14.768 17.390  1.00 85.47 176 A 1 
ATOM 1373 C CD1 . ILE A 1 176 ? -2.202  -11.624 17.788  1.00 80.03 176 A 1 
ATOM 1374 N N   . LEU A 1 177 ? -2.805  -16.610 14.497  1.00 88.15 177 A 1 
ATOM 1375 C CA  . LEU A 1 177 ? -3.616  -17.759 14.090  1.00 86.59 177 A 1 
ATOM 1376 C C   . LEU A 1 177 ? -3.753  -18.766 15.231  1.00 85.74 177 A 1 
ATOM 1377 O O   . LEU A 1 177 ? -2.747  -19.187 15.798  1.00 81.49 177 A 1 
ATOM 1378 C CB  . LEU A 1 177 ? -2.953  -18.437 12.874  1.00 83.22 177 A 1 
ATOM 1379 C CG  . LEU A 1 177 ? -2.997  -17.624 11.576  1.00 77.63 177 A 1 
ATOM 1380 C CD1 . LEU A 1 177 ? -2.134  -18.301 10.506  1.00 70.43 177 A 1 
ATOM 1381 C CD2 . LEU A 1 177 ? -4.417  -17.539 11.028  1.00 70.74 177 A 1 
ATOM 1382 N N   . ASN A 1 178 ? -4.979  -19.228 15.502  1.00 83.81 178 A 1 
ATOM 1383 C CA  . ASN A 1 178 ? -5.189  -20.352 16.425  1.00 81.09 178 A 1 
ATOM 1384 C C   . ASN A 1 178 ? -4.910  -21.724 15.781  1.00 79.58 178 A 1 
ATOM 1385 O O   . ASN A 1 178 ? -4.559  -22.671 16.472  1.00 76.03 178 A 1 
ATOM 1386 C CB  . ASN A 1 178 ? -6.621  -20.301 16.983  1.00 79.56 178 A 1 
ATOM 1387 C CG  . ASN A 1 178 ? -7.686  -20.705 15.981  1.00 77.54 178 A 1 
ATOM 1388 O OD1 . ASN A 1 178 ? -7.789  -20.180 14.882  1.00 72.65 178 A 1 
ATOM 1389 N ND2 . ASN A 1 178 ? -8.532  -21.647 16.323  1.00 74.36 178 A 1 
ATOM 1390 N N   . ASP A 1 179 ? -5.100  -21.845 14.466  1.00 77.63 179 A 1 
ATOM 1391 C CA  . ASP A 1 179 ? -4.946  -23.086 13.706  1.00 77.15 179 A 1 
ATOM 1392 C C   . ASP A 1 179 ? -3.821  -22.929 12.672  1.00 77.31 179 A 1 
ATOM 1393 O O   . ASP A 1 179 ? -4.019  -22.384 11.581  1.00 72.50 179 A 1 
ATOM 1394 C CB  . ASP A 1 179 ? -6.298  -23.467 13.078  1.00 73.30 179 A 1 
ATOM 1395 C CG  . ASP A 1 179 ? -6.269  -24.758 12.250  1.00 69.67 179 A 1 
ATOM 1396 O OD1 . ASP A 1 179 ? -5.204  -25.411 12.157  1.00 65.28 179 A 1 
ATOM 1397 O OD2 . ASP A 1 179 ? -7.328  -25.074 11.650  1.00 64.55 179 A 1 
ATOM 1398 N N   . LEU A 1 180 ? -2.631  -23.427 13.018  1.00 73.23 180 A 1 
ATOM 1399 C CA  . LEU A 1 180 ? -1.450  -23.358 12.150  1.00 72.04 180 A 1 
ATOM 1400 C C   . LEU A 1 180 ? -1.598  -24.179 10.861  1.00 74.16 180 A 1 
ATOM 1401 O O   . LEU A 1 180 ? -0.918  -23.881 9.881   1.00 69.58 180 A 1 
ATOM 1402 C CB  . LEU A 1 180 ? -0.194  -23.795 12.928  1.00 67.46 180 A 1 
ATOM 1403 C CG  . LEU A 1 180 ? 0.211   -22.866 14.086  1.00 61.77 180 A 1 
ATOM 1404 C CD1 . LEU A 1 180 ? 1.447   -23.443 14.785  1.00 57.70 180 A 1 
ATOM 1405 C CD2 . LEU A 1 180 ? 0.553   -21.452 13.607  1.00 57.80 180 A 1 
ATOM 1406 N N   . SER A 1 181 ? -2.511  -25.161 10.810  1.00 73.26 181 A 1 
ATOM 1407 C CA  . SER A 1 181 ? -2.785  -25.892 9.560   1.00 71.96 181 A 1 
ATOM 1408 C C   . SER A 1 181 ? -3.365  -24.992 8.463   1.00 73.67 181 A 1 
ATOM 1409 O O   . SER A 1 181 ? -3.256  -25.291 7.279   1.00 70.09 181 A 1 
ATOM 1410 C CB  . SER A 1 181 ? -3.705  -27.088 9.821   1.00 68.39 181 A 1 
ATOM 1411 O OG  . SER A 1 181 ? -5.056  -26.708 10.000  1.00 61.88 181 A 1 
ATOM 1412 N N   . PHE A 1 182 ? -3.935  -23.850 8.853   1.00 77.07 182 A 1 
ATOM 1413 C CA  . PHE A 1 182 ? -4.478  -22.856 7.929   1.00 77.06 182 A 1 
ATOM 1414 C C   . PHE A 1 182 ? -3.417  -21.900 7.353   1.00 78.25 182 A 1 
ATOM 1415 O O   . PHE A 1 182 ? -3.695  -21.159 6.410   1.00 73.95 182 A 1 
ATOM 1416 C CB  . PHE A 1 182 ? -5.609  -22.101 8.639   1.00 74.13 182 A 1 
ATOM 1417 C CG  . PHE A 1 182 ? -6.499  -21.307 7.712   1.00 71.92 182 A 1 
ATOM 1418 C CD1 . PHE A 1 182 ? -6.638  -19.916 7.871   1.00 66.21 182 A 1 
ATOM 1419 C CD2 . PHE A 1 182 ? -7.174  -21.958 6.669   1.00 65.13 182 A 1 
ATOM 1420 C CE1 . PHE A 1 182 ? -7.451  -19.186 6.989   1.00 61.68 182 A 1 
ATOM 1421 C CE2 . PHE A 1 182 ? -7.979  -21.223 5.780   1.00 63.07 182 A 1 
ATOM 1422 C CZ  . PHE A 1 182 ? -8.117  -19.838 5.938   1.00 64.68 182 A 1 
ATOM 1423 N N   . LYS A 1 183 ? -2.181  -21.938 7.869   1.00 74.41 183 A 1 
ATOM 1424 C CA  . LYS A 1 183 ? -1.068  -21.083 7.415   1.00 73.20 183 A 1 
ATOM 1425 C C   . LYS A 1 183 ? -0.780  -21.229 5.919   1.00 74.92 183 A 1 
ATOM 1426 O O   . LYS A 1 183 ? -0.560  -20.225 5.247   1.00 72.10 183 A 1 
ATOM 1427 C CB  . LYS A 1 183 ? 0.168   -21.427 8.252   1.00 69.85 183 A 1 
ATOM 1428 C CG  . LYS A 1 183 ? 1.407   -20.607 7.882   1.00 65.03 183 A 1 
ATOM 1429 C CD  . LYS A 1 183 ? 2.603   -21.086 8.710   1.00 62.18 183 A 1 
ATOM 1430 C CE  . LYS A 1 183 ? 3.900   -20.463 8.212   1.00 54.71 183 A 1 
ATOM 1431 N NZ  . LYS A 1 183 ? 5.063   -21.069 8.904   1.00 48.45 183 A 1 
ATOM 1432 N N   . ASP A 1 184 ? -0.811  -22.453 5.394   1.00 73.26 184 A 1 
ATOM 1433 C CA  . ASP A 1 184 ? -0.523  -22.702 3.975   1.00 73.30 184 A 1 
ATOM 1434 C C   . ASP A 1 184 ? -1.538  -22.019 3.047   1.00 74.86 184 A 1 
ATOM 1435 O O   . ASP A 1 184 ? -1.171  -21.534 1.979   1.00 71.24 184 A 1 
ATOM 1436 C CB  . ASP A 1 184 ? -0.469  -24.212 3.710   1.00 69.90 184 A 1 
ATOM 1437 C CG  . ASP A 1 184 ? 0.764   -24.886 4.320   1.00 65.18 184 A 1 
ATOM 1438 O OD1 . ASP A 1 184 ? 1.805   -24.202 4.460   1.00 60.93 184 A 1 
ATOM 1439 O OD2 . ASP A 1 184 ? 0.665   -26.098 4.609   1.00 61.45 184 A 1 
ATOM 1440 N N   . ASN A 1 185 ? -2.795  -21.880 3.488   1.00 77.54 185 A 1 
ATOM 1441 C CA  . ASN A 1 185 ? -3.825  -21.136 2.757   1.00 76.40 185 A 1 
ATOM 1442 C C   . ASN A 1 185 ? -3.528  -19.631 2.680   1.00 77.48 185 A 1 
ATOM 1443 O O   . ASN A 1 185 ? -3.996  -18.967 1.756   1.00 75.15 185 A 1 
ATOM 1444 C CB  . ASN A 1 185 ? -5.192  -21.371 3.431   1.00 74.36 185 A 1 
ATOM 1445 C CG  . ASN A 1 185 ? -5.677  -22.802 3.295   1.00 68.46 185 A 1 
ATOM 1446 O OD1 . ASN A 1 185 ? -5.409  -23.680 4.084   1.00 62.00 185 A 1 
ATOM 1447 N ND2 . ASN A 1 185 ? -6.445  -23.080 2.266   1.00 62.86 185 A 1 
ATOM 1448 N N   . LEU A 1 186 ? -2.786  -19.099 3.649   1.00 76.48 186 A 1 
ATOM 1449 C CA  . LEU A 1 186 ? -2.463  -17.673 3.752   1.00 76.66 186 A 1 
ATOM 1450 C C   . LEU A 1 186 ? -1.082  -17.327 3.186   1.00 77.40 186 A 1 
ATOM 1451 O O   . LEU A 1 186 ? -0.749  -16.153 3.063   1.00 75.40 186 A 1 
ATOM 1452 C CB  . LEU A 1 186 ? -2.586  -17.225 5.218   1.00 75.98 186 A 1 
ATOM 1453 C CG  . LEU A 1 186 ? -3.956  -17.472 5.869   1.00 72.92 186 A 1 
ATOM 1454 C CD1 . LEU A 1 186 ? -3.948  -16.874 7.277   1.00 68.76 186 A 1 
ATOM 1455 C CD2 . LEU A 1 186 ? -5.109  -16.843 5.086   1.00 69.53 186 A 1 
ATOM 1456 N N   . LYS A 1 187 ? -0.271  -18.326 2.822   1.00 76.26 187 A 1 
ATOM 1457 C CA  . LYS A 1 187 ? 1.130   -18.127 2.429   1.00 73.68 187 A 1 
ATOM 1458 C C   . LYS A 1 187 ? 1.285   -17.154 1.259   1.00 73.47 187 A 1 
ATOM 1459 O O   . LYS A 1 187 ? 2.108   -16.247 1.330   1.00 70.38 187 A 1 
ATOM 1460 C CB  . LYS A 1 187 ? 1.744   -19.499 2.119   1.00 71.42 187 A 1 
ATOM 1461 C CG  . LYS A 1 187 ? 3.247   -19.407 1.856   1.00 64.53 187 A 1 
ATOM 1462 C CD  . LYS A 1 187 ? 3.811   -20.803 1.588   1.00 60.17 187 A 1 
ATOM 1463 C CE  . LYS A 1 187 ? 5.307   -20.711 1.298   1.00 51.83 187 A 1 
ATOM 1464 N NZ  . LYS A 1 187 ? 5.867   -22.049 0.982   1.00 44.95 187 A 1 
ATOM 1465 N N   . ASN A 1 188 ? 0.477   -17.315 0.214   1.00 75.59 188 A 1 
ATOM 1466 C CA  . ASN A 1 188 ? 0.579   -16.468 -0.978  1.00 73.05 188 A 1 
ATOM 1467 C C   . ASN A 1 188 ? 0.230   -15.012 -0.666  1.00 71.97 188 A 1 
ATOM 1468 O O   . ASN A 1 188 ? 0.995   -14.115 -1.003  1.00 70.28 188 A 1 
ATOM 1469 C CB  . ASN A 1 188 ? -0.308  -17.040 -2.095  1.00 70.97 188 A 1 
ATOM 1470 C CG  . ASN A 1 188 ? 0.195   -18.363 -2.642  1.00 65.53 188 A 1 
ATOM 1471 O OD1 . ASN A 1 188 ? 1.289   -18.822 -2.361  1.00 61.48 188 A 1 
ATOM 1472 N ND2 . ASN A 1 188 ? -0.605  -19.033 -3.437  1.00 59.69 188 A 1 
ATOM 1473 N N   . ILE A 1 189 ? -0.881  -14.772 0.043   1.00 73.23 189 A 1 
ATOM 1474 C CA  . ILE A 1 189 ? -1.281  -13.412 0.416   1.00 72.23 189 A 1 
ATOM 1475 C C   . ILE A 1 189 ? -0.296  -12.786 1.408   1.00 72.24 189 A 1 
ATOM 1476 O O   . ILE A 1 189 ? -0.005  -11.600 1.298   1.00 71.11 189 A 1 
ATOM 1477 C CB  . ILE A 1 189 ? -2.741  -13.375 0.913   1.00 71.09 189 A 1 
ATOM 1478 C CG1 . ILE A 1 189 ? -3.188  -11.907 1.042   1.00 65.70 189 A 1 
ATOM 1479 C CG2 . ILE A 1 189 ? -2.959  -14.153 2.221   1.00 66.79 189 A 1 
ATOM 1480 C CD1 . ILE A 1 189 ? -4.697  -11.756 1.150   1.00 60.94 189 A 1 
ATOM 1481 N N   . ALA A 1 190 ? 0.275   -13.573 2.320   1.00 70.58 190 A 1 
ATOM 1482 C CA  . ALA A 1 190 ? 1.278   -13.097 3.263   1.00 69.61 190 A 1 
ATOM 1483 C C   . ALA A 1 190 ? 2.567   -12.647 2.561   1.00 70.85 190 A 1 
ATOM 1484 O O   . ALA A 1 190 ? 3.086   -11.581 2.879   1.00 71.35 190 A 1 
ATOM 1485 C CB  . ALA A 1 190 ? 1.538   -14.194 4.296   1.00 68.83 190 A 1 
ATOM 1486 N N   . ILE A 1 191 ? 3.042   -13.405 1.573   1.00 69.13 191 A 1 
ATOM 1487 C CA  . ILE A 1 191 ? 4.211   -13.028 0.764   1.00 66.49 191 A 1 
ATOM 1488 C C   . ILE A 1 191 ? 3.917   -11.764 -0.055  1.00 64.79 191 A 1 
ATOM 1489 O O   . ILE A 1 191 ? 4.693   -10.814 -0.018  1.00 65.02 191 A 1 
ATOM 1490 C CB  . ILE A 1 191 ? 4.654   -14.207 -0.135  1.00 67.14 191 A 1 
ATOM 1491 C CG1 . ILE A 1 191 ? 5.215   -15.357 0.730   1.00 63.13 191 A 1 
ATOM 1492 C CG2 . ILE A 1 191 ? 5.717   -13.762 -1.161  1.00 63.54 191 A 1 
ATOM 1493 C CD1 . ILE A 1 191 ? 5.358   -16.686 -0.027  1.00 58.06 191 A 1 
ATOM 1494 N N   . MET A 1 192 ? 2.786   -11.731 -0.762  1.00 70.24 192 A 1 
ATOM 1495 C CA  . MET A 1 192 ? 2.427   -10.595 -1.618  1.00 66.57 192 A 1 
ATOM 1496 C C   . MET A 1 192 ? 2.155   -9.309  -0.823  1.00 63.86 192 A 1 
ATOM 1497 O O   . MET A 1 192 ? 2.479   -8.216  -1.285  1.00 61.39 192 A 1 
ATOM 1498 C CB  . MET A 1 192 ? 1.194   -10.950 -2.456  1.00 66.70 192 A 1 
ATOM 1499 C CG  . MET A 1 192 ? 1.448   -12.030 -3.508  1.00 60.91 192 A 1 
ATOM 1500 S SD  . MET A 1 192 ? -0.048  -12.513 -4.422  1.00 54.99 192 A 1 
ATOM 1501 C CE  . MET A 1 192 ? -0.184  -11.122 -5.573  1.00 49.84 192 A 1 
ATOM 1502 N N   . GLY A 1 193 ? 1.556   -9.440  0.365   1.00 69.28 193 A 1 
ATOM 1503 C CA  . GLY A 1 193 ? 1.231   -8.330  1.261   1.00 66.65 193 A 1 
ATOM 1504 C C   . GLY A 1 193 ? 2.346   -7.946  2.241   1.00 69.03 193 A 1 
ATOM 1505 O O   . GLY A 1 193 ? 2.166   -6.987  2.980   1.00 65.60 193 A 1 
ATOM 1506 N N   . ASN A 1 194 ? 3.468   -8.663  2.265   1.00 68.73 194 A 1 
ATOM 1507 C CA  . ASN A 1 194 ? 4.521   -8.540  3.278   1.00 69.79 194 A 1 
ATOM 1508 C C   . ASN A 1 194 ? 3.958   -8.624  4.716   1.00 71.36 194 A 1 
ATOM 1509 O O   . ASN A 1 194 ? 4.220   -7.769  5.561   1.00 69.73 194 A 1 
ATOM 1510 C CB  . ASN A 1 194 ? 5.371   -7.287  2.995   1.00 67.86 194 A 1 
ATOM 1511 C CG  . ASN A 1 194 ? 6.647   -7.268  3.817   1.00 60.56 194 A 1 
ATOM 1512 O OD1 . ASN A 1 194 ? 7.325   -8.266  3.976   1.00 56.00 194 A 1 
ATOM 1513 N ND2 . ASN A 1 194 ? 7.043   -6.127  4.334   1.00 54.55 194 A 1 
ATOM 1514 N N   . ILE A 1 195 ? 3.123   -9.642  4.968   1.00 67.79 195 A 1 
ATOM 1515 C CA  . ILE A 1 195 ? 2.410   -9.852  6.232   1.00 69.75 195 A 1 
ATOM 1516 C C   . ILE A 1 195 ? 3.160   -10.891 7.063   1.00 72.60 195 A 1 
ATOM 1517 O O   . ILE A 1 195 ? 3.418   -12.007 6.603   1.00 70.52 195 A 1 
ATOM 1518 C CB  . ILE A 1 195 ? 0.947   -10.287 5.985   1.00 68.66 195 A 1 
ATOM 1519 C CG1 . ILE A 1 195 ? 0.204   -9.313  5.040   1.00 66.59 195 A 1 
ATOM 1520 C CG2 . ILE A 1 195 ? 0.210   -10.429 7.329   1.00 65.64 195 A 1 
ATOM 1521 C CD1 . ILE A 1 195 ? -1.198  -9.774  4.620   1.00 62.09 195 A 1 
ATOM 1522 N N   . TYR A 1 196 ? 3.463   -10.561 8.310   1.00 74.16 196 A 1 
ATOM 1523 C CA  . TYR A 1 196 ? 4.043   -11.505 9.254   1.00 74.70 196 A 1 
ATOM 1524 C C   . TYR A 1 196 ? 2.964   -12.425 9.843   1.00 76.79 196 A 1 
ATOM 1525 O O   . TYR A 1 196 ? 1.991   -11.964 10.436  1.00 75.29 196 A 1 
ATOM 1526 C CB  . TYR A 1 196 ? 4.797   -10.727 10.334  1.00 72.86 196 A 1 
ATOM 1527 C CG  . TYR A 1 196 ? 5.424   -11.623 11.378  1.00 70.08 196 A 1 
ATOM 1528 C CD1 . TYR A 1 196 ? 4.798   -11.787 12.628  1.00 62.97 196 A 1 
ATOM 1529 C CD2 . TYR A 1 196 ? 6.608   -12.320 11.090  1.00 62.96 196 A 1 
ATOM 1530 C CE1 . TYR A 1 196 ? 5.356   -12.651 13.586  1.00 57.85 196 A 1 
ATOM 1531 C CE2 . TYR A 1 196 ? 7.170   -13.190 12.044  1.00 59.01 196 A 1 
ATOM 1532 C CZ  . TYR A 1 196 ? 6.543   -13.356 13.292  1.00 62.86 196 A 1 
ATOM 1533 O OH  . TYR A 1 196 ? 7.074   -14.200 14.215  1.00 62.20 196 A 1 
ATOM 1534 N N   . ILE A 1 197 ? 3.131   -13.745 9.713   1.00 74.27 197 A 1 
ATOM 1535 C CA  . ILE A 1 197 ? 2.256   -14.733 10.359  1.00 73.56 197 A 1 
ATOM 1536 C C   . ILE A 1 197 ? 2.919   -15.191 11.657  1.00 74.22 197 A 1 
ATOM 1537 O O   . ILE A 1 197 ? 3.986   -15.806 11.637  1.00 71.69 197 A 1 
ATOM 1538 C CB  . ILE A 1 197 ? 1.907   -15.909 9.423   1.00 71.35 197 A 1 
ATOM 1539 C CG1 . ILE A 1 197 ? 1.172   -15.392 8.164   1.00 68.72 197 A 1 
ATOM 1540 C CG2 . ILE A 1 197 ? 1.042   -16.937 10.181  1.00 68.41 197 A 1 
ATOM 1541 C CD1 . ILE A 1 197 ? 0.844   -16.484 7.135   1.00 62.68 197 A 1 
ATOM 1542 N N   . ASN A 1 198 ? 2.270   -14.917 12.784  1.00 77.88 198 A 1 
ATOM 1543 C CA  . ASN A 1 198 ? 2.740   -15.314 14.103  1.00 75.79 198 A 1 
ATOM 1544 C C   . ASN A 1 198 ? 2.441   -16.799 14.361  1.00 75.65 198 A 1 
ATOM 1545 O O   . ASN A 1 198 ? 1.285   -17.212 14.421  1.00 71.95 198 A 1 
ATOM 1546 C CB  . ASN A 1 198 ? 2.108   -14.383 15.141  1.00 72.47 198 A 1 
ATOM 1547 C CG  . ASN A 1 198 ? 2.738   -14.516 16.510  1.00 69.16 198 A 1 
ATOM 1548 O OD1 . ASN A 1 198 ? 3.413   -15.478 16.842  1.00 63.11 198 A 1 
ATOM 1549 N ND2 . ASN A 1 198 ? 2.577   -13.514 17.338  1.00 62.52 198 A 1 
ATOM 1550 N N   . GLU A 1 199 ? 3.499   -17.588 14.525  1.00 70.45 199 A 1 
ATOM 1551 C CA  . GLU A 1 199 ? 3.421   -19.039 14.740  1.00 68.97 199 A 1 
ATOM 1552 C C   . GLU A 1 199 ? 3.391   -19.426 16.226  1.00 69.62 199 A 1 
ATOM 1553 O O   . GLU A 1 199 ? 3.117   -20.583 16.553  1.00 63.84 199 A 1 
ATOM 1554 C CB  . GLU A 1 199 ? 4.598   -19.725 14.022  1.00 65.30 199 A 1 
ATOM 1555 C CG  . GLU A 1 199 ? 4.535   -19.477 12.514  1.00 62.74 199 A 1 
ATOM 1556 C CD  . GLU A 1 199 ? 5.626   -20.185 11.712  1.00 58.83 199 A 1 
ATOM 1557 O OE1 . GLU A 1 199 ? 6.080   -19.592 10.704  1.00 54.30 199 A 1 
ATOM 1558 O OE2 . GLU A 1 199 ? 5.873   -21.388 11.924  1.00 57.37 199 A 1 
ATOM 1559 N N   . SER A 1 200 ? 3.644   -18.480 17.130  1.00 70.58 200 A 1 
ATOM 1560 C CA  . SER A 1 200 ? 3.595   -18.695 18.574  1.00 68.97 200 A 1 
ATOM 1561 C C   . SER A 1 200 ? 2.199   -18.385 19.115  1.00 69.96 200 A 1 
ATOM 1562 O O   . SER A 1 200 ? 1.956   -17.302 19.649  1.00 64.52 200 A 1 
ATOM 1563 C CB  . SER A 1 200 ? 4.712   -17.907 19.280  1.00 63.04 200 A 1 
ATOM 1564 O OG  . SER A 1 200 ? 4.602   -16.511 19.097  1.00 56.49 200 A 1 
ATOM 1565 N N   . PHE A 1 201 ? 1.263   -19.329 18.965  1.00 67.00 201 A 1 
ATOM 1566 C CA  . PHE A 1 201 ? -0.050  -19.234 19.601  1.00 66.87 201 A 1 
ATOM 1567 C C   . PHE A 1 201 ? 0.006   -19.794 21.028  1.00 69.19 201 A 1 
ATOM 1568 O O   . PHE A 1 201 ? 0.459   -20.919 21.230  1.00 62.92 201 A 1 
ATOM 1569 C CB  . PHE A 1 201 ? -1.105  -19.957 18.758  1.00 62.25 201 A 1 
ATOM 1570 C CG  . PHE A 1 201 ? -2.508  -19.770 19.293  1.00 60.86 201 A 1 
ATOM 1571 C CD1 . PHE A 1 201 ? -3.087  -20.742 20.133  1.00 54.81 201 A 1 
ATOM 1572 C CD2 . PHE A 1 201 ? -3.218  -18.597 18.993  1.00 54.90 201 A 1 
ATOM 1573 C CE1 . PHE A 1 201 ? -4.372  -20.541 20.662  1.00 50.46 201 A 1 
ATOM 1574 C CE2 . PHE A 1 201 ? -4.504  -18.394 19.522  1.00 53.30 201 A 1 
ATOM 1575 C CZ  . PHE A 1 201 ? -5.082  -19.366 20.355  1.00 58.18 201 A 1 
ATOM 1576 N N   . ASP A 1 202 ? -0.483  -19.023 21.996  1.00 69.15 202 A 1 
ATOM 1577 C CA  . ASP A 1 202 ? -0.600  -19.412 23.403  1.00 69.83 202 A 1 
ATOM 1578 C C   . ASP A 1 202 ? -2.080  -19.610 23.761  1.00 70.68 202 A 1 
ATOM 1579 O O   . ASP A 1 202 ? -2.921  -18.767 23.431  1.00 65.94 202 A 1 
ATOM 1580 C CB  . ASP A 1 202 ? 0.086   -18.344 24.272  1.00 65.14 202 A 1 
ATOM 1581 C CG  . ASP A 1 202 ? 0.332   -18.790 25.713  1.00 60.13 202 A 1 
ATOM 1582 O OD1 . ASP A 1 202 ? -0.461  -19.612 26.213  1.00 56.89 202 A 1 
ATOM 1583 O OD2 . ASP A 1 202 ? 1.328   -18.298 26.287  1.00 55.78 202 A 1 
ATOM 1584 N N   . GLU A 1 203 ? -2.425  -20.720 24.426  1.00 67.34 203 A 1 
ATOM 1585 C CA  . GLU A 1 203 ? -3.803  -20.981 24.871  1.00 68.57 203 A 1 
ATOM 1586 C C   . GLU A 1 203 ? -4.310  -19.912 25.854  1.00 70.70 203 A 1 
ATOM 1587 O O   . GLU A 1 203 ? -5.507  -19.618 25.881  1.00 64.35 203 A 1 
ATOM 1588 C CB  . GLU A 1 203 ? -3.919  -22.375 25.505  1.00 64.59 203 A 1 
ATOM 1589 C CG  . GLU A 1 203 ? -3.735  -23.516 24.488  1.00 59.31 203 A 1 
ATOM 1590 C CD  . GLU A 1 203 ? -4.078  -24.911 25.053  1.00 53.94 203 A 1 
ATOM 1591 O OE1 . GLU A 1 203 ? -4.123  -25.866 24.237  1.00 48.66 203 A 1 
ATOM 1592 O OE2 . GLU A 1 203 ? -4.321  -25.035 26.273  1.00 50.54 203 A 1 
ATOM 1593 N N   . ASP A 1 204 ? -3.413  -19.264 26.594  1.00 67.41 204 A 1 
ATOM 1594 C CA  . ASP A 1 204 ? -3.749  -18.146 27.482  1.00 68.01 204 A 1 
ATOM 1595 C C   . ASP A 1 204 ? -4.386  -16.958 26.732  1.00 70.32 204 A 1 
ATOM 1596 O O   . ASP A 1 204 ? -5.101  -16.149 27.333  1.00 65.65 204 A 1 
ATOM 1597 C CB  . ASP A 1 204 ? -2.498  -17.690 28.251  1.00 64.14 204 A 1 
ATOM 1598 C CG  . ASP A 1 204 ? -2.143  -18.568 29.464  1.00 57.98 204 A 1 
ATOM 1599 O OD1 . ASP A 1 204 ? -2.979  -19.412 29.864  1.00 53.35 204 A 1 
ATOM 1600 O OD2 . ASP A 1 204 ? -1.099  -18.276 30.092  1.00 53.21 204 A 1 
ATOM 1601 N N   . TYR A 1 205 ? -4.205  -16.867 25.410  1.00 69.97 205 A 1 
ATOM 1602 C CA  . TYR A 1 205 ? -4.856  -15.843 24.589  1.00 70.08 205 A 1 
ATOM 1603 C C   . TYR A 1 205 ? -6.378  -16.021 24.504  1.00 72.46 205 A 1 
ATOM 1604 O O   . TYR A 1 205 ? -7.084  -15.056 24.208  1.00 69.44 205 A 1 
ATOM 1605 C CB  . TYR A 1 205 ? -4.235  -15.792 23.186  1.00 67.43 205 A 1 
ATOM 1606 C CG  . TYR A 1 205 ? -2.751  -15.481 23.095  1.00 65.38 205 A 1 
ATOM 1607 C CD1 . TYR A 1 205 ? -2.037  -14.938 24.178  1.00 59.61 205 A 1 
ATOM 1608 C CD2 . TYR A 1 205 ? -2.080  -15.730 21.882  1.00 58.00 205 A 1 
ATOM 1609 C CE1 . TYR A 1 205 ? -0.660  -14.677 24.069  1.00 54.54 205 A 1 
ATOM 1610 C CE2 . TYR A 1 205 ? -0.704  -15.465 21.762  1.00 55.86 205 A 1 
ATOM 1611 C CZ  . TYR A 1 205 ? 0.010   -14.950 22.859  1.00 57.89 205 A 1 
ATOM 1612 O OH  . TYR A 1 205 ? 1.348   -14.729 22.759  1.00 56.65 205 A 1 
ATOM 1613 N N   . LEU A 1 206 ? -6.904  -17.204 24.819  1.00 72.38 206 A 1 
ATOM 1614 C CA  . LEU A 1 206 ? -8.344  -17.481 24.870  1.00 71.43 206 A 1 
ATOM 1615 C C   . LEU A 1 206 ? -9.020  -16.951 26.148  1.00 73.95 206 A 1 
ATOM 1616 O O   . LEU A 1 206 ? -10.247 -17.008 26.266  1.00 70.30 206 A 1 
ATOM 1617 C CB  . LEU A 1 206 ? -8.573  -18.991 24.709  1.00 68.71 206 A 1 
ATOM 1618 C CG  . LEU A 1 206 ? -8.040  -19.586 23.392  1.00 63.29 206 A 1 
ATOM 1619 C CD1 . LEU A 1 206 ? -8.203  -21.103 23.409  1.00 58.37 206 A 1 
ATOM 1620 C CD2 . LEU A 1 206 ? -8.802  -19.037 22.183  1.00 59.83 206 A 1 
ATOM 1621 N N   . ASN A 1 207 ? -8.264  -16.426 27.105  1.00 73.58 207 A 1 
ATOM 1622 C CA  . ASN A 1 207 ? -8.798  -15.937 28.372  1.00 74.60 207 A 1 
ATOM 1623 C C   . ASN A 1 207 ? -9.756  -14.749 28.176  1.00 75.98 207 A 1 
ATOM 1624 O O   . ASN A 1 207 ? -9.355  -13.628 27.853  1.00 73.37 207 A 1 
ATOM 1625 C CB  . ASN A 1 207 ? -7.634  -15.607 29.315  1.00 71.43 207 A 1 
ATOM 1626 C CG  . ASN A 1 207 ? -8.083  -15.250 30.715  1.00 65.21 207 A 1 
ATOM 1627 O OD1 . ASN A 1 207 ? -9.245  -15.011 31.018  1.00 59.90 207 A 1 
ATOM 1628 N ND2 . ASN A 1 207 ? -7.157  -15.203 31.639  1.00 59.04 207 A 1 
ATOM 1629 N N   . THR A 1 208 ? -11.039 -14.980 28.445  1.00 76.85 208 A 1 
ATOM 1630 C CA  . THR A 1 208 ? -12.112 -13.990 28.259  1.00 75.96 208 A 1 
ATOM 1631 C C   . THR A 1 208 ? -12.097 -12.850 29.281  1.00 79.03 208 A 1 
ATOM 1632 O O   . THR A 1 208 ? -12.691 -11.800 29.026  1.00 75.85 208 A 1 
ATOM 1633 C CB  . THR A 1 208 ? -13.493 -14.660 28.265  1.00 70.99 208 A 1 
ATOM 1634 O OG1 . THR A 1 208 ? -13.703 -15.375 29.459  1.00 65.46 208 A 1 
ATOM 1635 C CG2 . THR A 1 208 ? -13.655 -15.645 27.110  1.00 64.67 208 A 1 
ATOM 1636 N N   . ASN A 1 209 ? -11.389 -13.009 30.401  1.00 79.62 209 A 1 
ATOM 1637 C CA  . ASN A 1 209 ? -11.279 -11.973 31.436  1.00 80.68 209 A 1 
ATOM 1638 C C   . ASN A 1 209 ? -10.557 -10.711 30.944  1.00 82.46 209 A 1 
ATOM 1639 O O   . ASN A 1 209 ? -10.627 -9.671  31.598  1.00 79.18 209 A 1 
ATOM 1640 C CB  . ASN A 1 209 ? -10.541 -12.546 32.659  1.00 77.60 209 A 1 
ATOM 1641 C CG  . ASN A 1 209 ? -11.296 -13.652 33.373  1.00 70.19 209 A 1 
ATOM 1642 O OD1 . ASN A 1 209 ? -12.497 -13.798 33.278  1.00 63.68 209 A 1 
ATOM 1643 N ND2 . ASN A 1 209 ? -10.605 -14.466 34.135  1.00 62.44 209 A 1 
ATOM 1644 N N   . ILE A 1 210 ? -9.860  -10.779 29.809  1.00 83.58 210 A 1 
ATOM 1645 C CA  . ILE A 1 210 ? -9.211  -9.602  29.221  1.00 84.93 210 A 1 
ATOM 1646 C C   . ILE A 1 210 ? -10.240 -8.545  28.804  1.00 86.78 210 A 1 
ATOM 1647 O O   . ILE A 1 210 ? -9.997  -7.361  28.996  1.00 85.04 210 A 1 
ATOM 1648 C CB  . ILE A 1 210 ? -8.290  -10.022 28.059  1.00 83.19 210 A 1 
ATOM 1649 C CG1 . ILE A 1 210 ? -7.310  -8.918  27.640  1.00 79.08 210 A 1 
ATOM 1650 C CG2 . ILE A 1 210 ? -9.100  -10.477 26.821  1.00 79.47 210 A 1 
ATOM 1651 C CD1 . ILE A 1 210 ? -6.306  -8.525  28.737  1.00 74.19 210 A 1 
ATOM 1652 N N   . LEU A 1 211 ? -11.422 -8.956  28.316  1.00 86.77 211 A 1 
ATOM 1653 C CA  . LEU A 1 211 ? -12.447 -8.018  27.853  1.00 86.77 211 A 1 
ATOM 1654 C C   . LEU A 1 211 ? -12.926 -7.099  28.982  1.00 87.56 211 A 1 
ATOM 1655 O O   . LEU A 1 211 ? -13.061 -5.901  28.765  1.00 86.08 211 A 1 
ATOM 1656 C CB  . LEU A 1 211 ? -13.635 -8.789  27.254  1.00 86.42 211 A 1 
ATOM 1657 C CG  . LEU A 1 211 ? -13.332 -9.510  25.933  1.00 85.19 211 A 1 
ATOM 1658 C CD1 . LEU A 1 211 ? -14.539 -10.354 25.537  1.00 79.44 211 A 1 
ATOM 1659 C CD2 . LEU A 1 211 ? -13.058 -8.531  24.789  1.00 80.32 211 A 1 
ATOM 1660 N N   . SER A 1 212 ? -13.114 -7.631  30.191  1.00 86.34 212 A 1 
ATOM 1661 C CA  . SER A 1 212 ? -13.527 -6.828  31.352  1.00 85.24 212 A 1 
ATOM 1662 C C   . SER A 1 212 ? -12.432 -5.893  31.873  1.00 85.39 212 A 1 
ATOM 1663 O O   . SER A 1 212 ? -12.727 -4.987  32.646  1.00 83.09 212 A 1 
ATOM 1664 C CB  . SER A 1 212 ? -14.023 -7.733  32.482  1.00 83.71 212 A 1 
ATOM 1665 O OG  . SER A 1 212 ? -13.023 -8.643  32.900  1.00 73.46 212 A 1 
ATOM 1666 N N   . LYS A 1 213 ? -11.172 -6.094  31.462  1.00 87.52 213 A 1 
ATOM 1667 C CA  . LYS A 1 213 ? -10.079 -5.160  31.770  1.00 85.79 213 A 1 
ATOM 1668 C C   . LYS A 1 213 ? -10.060 -3.955  30.824  1.00 87.44 213 A 1 
ATOM 1669 O O   . LYS A 1 213 ? -9.647  -2.883  31.249  1.00 84.91 213 A 1 
ATOM 1670 C CB  . LYS A 1 213 ? -8.730  -5.880  31.727  1.00 84.88 213 A 1 
ATOM 1671 C CG  . LYS A 1 213 ? -8.555  -6.975  32.788  1.00 82.08 213 A 1 
ATOM 1672 C CD  . LYS A 1 213 ? -7.153  -7.577  32.636  1.00 77.40 213 A 1 
ATOM 1673 C CE  . LYS A 1 213 ? -6.859  -8.667  33.662  1.00 72.67 213 A 1 
ATOM 1674 N NZ  . LYS A 1 213 ? -5.486  -9.212  33.458  1.00 63.76 213 A 1 
ATOM 1675 N N   . TYR A 1 214 ? -10.487 -4.137  29.571  1.00 88.36 214 A 1 
ATOM 1676 C CA  . TYR A 1 214 ? -10.543 -3.065  28.571  1.00 88.46 214 A 1 
ATOM 1677 C C   . TYR A 1 214 ? -11.899 -2.346  28.553  1.00 89.77 214 A 1 
ATOM 1678 O O   . TYR A 1 214 ? -11.944 -1.133  28.362  1.00 86.20 214 A 1 
ATOM 1679 C CB  . TYR A 1 214 ? -10.225 -3.636  27.185  1.00 87.60 214 A 1 
ATOM 1680 C CG  . TYR A 1 214 ? -8.739  -3.796  26.902  1.00 88.56 214 A 1 
ATOM 1681 C CD1 . TYR A 1 214 ? -8.048  -2.786  26.203  1.00 83.42 214 A 1 
ATOM 1682 C CD2 . TYR A 1 214 ? -8.050  -4.945  27.322  1.00 84.96 214 A 1 
ATOM 1683 C CE1 . TYR A 1 214 ? -6.675  -2.930  25.924  1.00 83.02 214 A 1 
ATOM 1684 C CE2 . TYR A 1 214 ? -6.674  -5.093  27.052  1.00 84.20 214 A 1 
ATOM 1685 C CZ  . TYR A 1 214 ? -5.984  -4.084  26.349  1.00 86.33 214 A 1 
ATOM 1686 O OH  . TYR A 1 214 ? -4.661  -4.230  26.083  1.00 84.27 214 A 1 
ATOM 1687 N N   . PHE A 1 215 ? -12.999 -3.077  28.752  1.00 88.68 215 A 1 
ATOM 1688 C CA  . PHE A 1 215 ? -14.350 -2.565  28.545  1.00 88.77 215 A 1 
ATOM 1689 C C   . PHE A 1 215 ? -15.246 -2.821  29.758  1.00 89.48 215 A 1 
ATOM 1690 O O   . PHE A 1 215 ? -15.142 -3.858  30.421  1.00 86.08 215 A 1 
ATOM 1691 C CB  . PHE A 1 215 ? -14.953 -3.203  27.291  1.00 88.54 215 A 1 
ATOM 1692 C CG  . PHE A 1 215 ? -14.098 -3.084  26.046  1.00 90.31 215 A 1 
ATOM 1693 C CD1 . PHE A 1 215 ? -14.063 -1.880  25.323  1.00 86.24 215 A 1 
ATOM 1694 C CD2 . PHE A 1 215 ? -13.314 -4.172  25.623  1.00 87.84 215 A 1 
ATOM 1695 C CE1 . PHE A 1 215 ? -13.257 -1.766  24.178  1.00 86.63 215 A 1 
ATOM 1696 C CE2 . PHE A 1 215 ? -12.506 -4.058  24.479  1.00 87.67 215 A 1 
ATOM 1697 C CZ  . PHE A 1 215 ? -12.478 -2.855  23.754  1.00 89.59 215 A 1 
ATOM 1698 N N   . SER A 1 216 ? -16.188 -1.908  29.999  1.00 88.00 216 A 1 
ATOM 1699 C CA  . SER A 1 216 ? -17.227 -2.106  31.008  1.00 87.38 216 A 1 
ATOM 1700 C C   . SER A 1 216 ? -18.212 -3.208  30.588  1.00 88.64 216 A 1 
ATOM 1701 O O   . SER A 1 216 ? -18.469 -3.427  29.403  1.00 87.70 216 A 1 
ATOM 1702 C CB  . SER A 1 216 ? -17.952 -0.789  31.311  1.00 85.99 216 A 1 
ATOM 1703 O OG  . SER A 1 216 ? -18.749 -0.375  30.222  1.00 81.08 216 A 1 
ATOM 1704 N N   . GLU A 1 217 ? -18.809 -3.903  31.561  1.00 87.22 217 A 1 
ATOM 1705 C CA  . GLU A 1 217 ? -19.829 -4.922  31.275  1.00 87.77 217 A 1 
ATOM 1706 C C   . GLU A 1 217 ? -21.030 -4.343  30.518  1.00 89.17 217 A 1 
ATOM 1707 O O   . GLU A 1 217 ? -21.568 -4.997  29.628  1.00 86.65 217 A 1 
ATOM 1708 C CB  . GLU A 1 217 ? -20.350 -5.563  32.564  1.00 85.48 217 A 1 
ATOM 1709 C CG  . GLU A 1 217 ? -19.349 -6.494  33.252  1.00 75.07 217 A 1 
ATOM 1710 C CD  . GLU A 1 217 ? -20.001 -7.342  34.363  1.00 69.42 217 A 1 
ATOM 1711 O OE1 . GLU A 1 217 ? -19.248 -8.070  35.036  1.00 61.53 217 A 1 
ATOM 1712 O OE2 . GLU A 1 217 ? -21.248 -7.312  34.493  1.00 61.64 217 A 1 
ATOM 1713 N N   . ASP A 1 218 ? -21.437 -3.124  30.854  1.00 87.05 218 A 1 
ATOM 1714 C CA  . ASP A 1 218 ? -22.560 -2.454  30.199  1.00 87.58 218 A 1 
ATOM 1715 C C   . ASP A 1 218 ? -22.263 -2.185  28.724  1.00 89.33 218 A 1 
ATOM 1716 O O   . ASP A 1 218 ? -23.106 -2.469  27.875  1.00 87.68 218 A 1 
ATOM 1717 C CB  . ASP A 1 218 ? -22.908 -1.158  30.943  1.00 86.23 218 A 1 
ATOM 1718 C CG  . ASP A 1 218 ? -23.512 -1.420  32.329  1.00 80.42 218 A 1 
ATOM 1719 O OD1 . ASP A 1 218 ? -24.142 -2.493  32.516  1.00 74.27 218 A 1 
ATOM 1720 O OD2 . ASP A 1 218 ? -23.352 -0.529  33.187  1.00 75.49 218 A 1 
ATOM 1721 N N   . TYR A 1 219 ? -21.052 -1.736  28.393  1.00 90.07 219 A 1 
ATOM 1722 C CA  . TYR A 1 219 ? -20.625 -1.570  27.007  1.00 90.74 219 A 1 
ATOM 1723 C C   . TYR A 1 219 ? -20.620 -2.909  26.258  1.00 91.89 219 A 1 
ATOM 1724 O O   . TYR A 1 219 ? -21.220 -3.017  25.191  1.00 90.04 219 A 1 
ATOM 1725 C CB  . TYR A 1 219 ? -19.249 -0.898  26.958  1.00 90.35 219 A 1 
ATOM 1726 C CG  . TYR A 1 219 ? -18.710 -0.786  25.545  1.00 91.16 219 A 1 
ATOM 1727 C CD1 . TYR A 1 219 ? -17.720 -1.679  25.094  1.00 86.06 219 A 1 
ATOM 1728 C CD2 . TYR A 1 219 ? -19.233 0.179   24.668  1.00 87.74 219 A 1 
ATOM 1729 C CE1 . TYR A 1 219 ? -17.256 -1.604  23.769  1.00 86.75 219 A 1 
ATOM 1730 C CE2 . TYR A 1 219 ? -18.774 0.257   23.340  1.00 87.60 219 A 1 
ATOM 1731 C CZ  . TYR A 1 219 ? -17.785 -0.637  22.890  1.00 90.93 219 A 1 
ATOM 1732 O OH  . TYR A 1 219 ? -17.347 -0.574  21.607  1.00 89.87 219 A 1 
ATOM 1733 N N   . LEU A 1 220 ? -20.041 -3.962  26.839  1.00 89.46 220 A 1 
ATOM 1734 C CA  . LEU A 1 220 ? -19.993 -5.292  26.217  1.00 88.74 220 A 1 
ATOM 1735 C C   . LEU A 1 220 ? -21.393 -5.866  25.939  1.00 89.02 220 A 1 
ATOM 1736 O O   . LEU A 1 220 ? -21.570 -6.577  24.952  1.00 87.30 220 A 1 
ATOM 1737 C CB  . LEU A 1 220 ? -19.184 -6.251  27.107  1.00 88.51 220 A 1 
ATOM 1738 C CG  . LEU A 1 220 ? -17.674 -5.954  27.171  1.00 86.53 220 A 1 
ATOM 1739 C CD1 . LEU A 1 220 ? -17.018 -6.884  28.195  1.00 81.60 220 A 1 
ATOM 1740 C CD2 . LEU A 1 220 ? -16.980 -6.178  25.822  1.00 82.68 220 A 1 
ATOM 1741 N N   . ARG A 1 221 ? -22.396 -5.549  26.760  1.00 90.31 221 A 1 
ATOM 1742 C CA  . ARG A 1 221 ? -23.801 -5.943  26.532  1.00 88.79 221 A 1 
ATOM 1743 C C   . ARG A 1 221 ? -24.453 -5.209  25.358  1.00 88.97 221 A 1 
ATOM 1744 O O   . ARG A 1 221 ? -25.418 -5.727  24.795  1.00 86.55 221 A 1 
ATOM 1745 C CB  . ARG A 1 221 ? -24.628 -5.713  27.803  1.00 88.49 221 A 1 
ATOM 1746 C CG  . ARG A 1 221 ? -24.301 -6.715  28.922  1.00 81.68 221 A 1 
ATOM 1747 C CD  . ARG A 1 221 ? -25.043 -6.300  30.198  1.00 78.78 221 A 1 
ATOM 1748 N NE  . ARG A 1 221 ? -24.575 -7.043  31.381  1.00 70.69 221 A 1 
ATOM 1749 C CZ  . ARG A 1 221 ? -25.003 -6.865  32.620  1.00 62.43 221 A 1 
ATOM 1750 N NH1 . ARG A 1 221 ? -26.032 -6.115  32.892  1.00 55.87 221 A 1 
ATOM 1751 N NH2 . ARG A 1 221 ? -24.378 -7.426  33.621  1.00 54.86 221 A 1 
ATOM 1752 N N   . THR A 1 222 ? -23.961 -4.033  24.983  1.00 89.60 222 A 1 
ATOM 1753 C CA  . THR A 1 222 ? -24.462 -3.300  23.805  1.00 88.94 222 A 1 
ATOM 1754 C C   . THR A 1 222 ? -23.982 -3.908  22.484  1.00 90.04 222 A 1 
ATOM 1755 O O   . THR A 1 222 ? -24.641 -3.735  21.455  1.00 87.31 222 A 1 
ATOM 1756 C CB  . THR A 1 222 ? -24.114 -1.805  23.837  1.00 88.24 222 A 1 
ATOM 1757 O OG1 . THR A 1 222 ? -22.743 -1.569  23.630  1.00 81.88 222 A 1 
ATOM 1758 C CG2 . THR A 1 222 ? -24.545 -1.101  25.120  1.00 80.59 222 A 1 
ATOM 1759 N N   . LEU A 1 223 ? -22.870 -4.650  22.512  1.00 89.97 223 A 1 
ATOM 1760 C CA  . LEU A 1 223 ? -22.283 -5.272  21.329  1.00 89.62 223 A 1 
ATOM 1761 C C   . LEU A 1 223 ? -23.067 -6.524  20.912  1.00 90.01 223 A 1 
ATOM 1762 O O   . LEU A 1 223 ? -23.395 -7.393  21.721  1.00 86.79 223 A 1 
ATOM 1763 C CB  . LEU A 1 223 ? -20.803 -5.601  21.581  1.00 89.68 223 A 1 
ATOM 1764 C CG  . LEU A 1 223 ? -19.914 -4.375  21.869  1.00 89.14 223 A 1 
ATOM 1765 C CD1 . LEU A 1 223 ? -18.487 -4.854  22.131  1.00 83.39 223 A 1 
ATOM 1766 C CD2 . LEU A 1 223 ? -19.876 -3.392  20.697  1.00 84.75 223 A 1 
ATOM 1767 N N   . ARG A 1 224 ? -23.329 -6.636  19.610  1.00 90.95 224 A 1 
ATOM 1768 C CA  . ARG A 1 224 ? -23.991 -7.804  19.019  1.00 89.75 224 A 1 
ATOM 1769 C C   . ARG A 1 224 ? -22.945 -8.787  18.500  1.00 91.05 224 A 1 
ATOM 1770 O O   . ARG A 1 224 ? -22.550 -8.706  17.336  1.00 88.00 224 A 1 
ATOM 1771 C CB  . ARG A 1 224 ? -24.977 -7.368  17.927  1.00 87.60 224 A 1 
ATOM 1772 C CG  . ARG A 1 224 ? -26.136 -6.553  18.502  1.00 77.31 224 A 1 
ATOM 1773 C CD  . ARG A 1 224 ? -27.144 -6.257  17.391  1.00 71.19 224 A 1 
ATOM 1774 N NE  . ARG A 1 224 ? -28.264 -5.442  17.886  1.00 62.12 224 A 1 
ATOM 1775 C CZ  . ARG A 1 224 ? -29.335 -5.085  17.197  1.00 53.74 224 A 1 
ATOM 1776 N NH1 . ARG A 1 224 ? -29.508 -5.450  15.957  1.00 48.05 224 A 1 
ATOM 1777 N NH2 . ARG A 1 224 ? -30.256 -4.344  17.748  1.00 46.26 224 A 1 
ATOM 1778 N N   . PHE A 1 225 ? -22.507 -9.693  19.367  1.00 90.79 225 A 1 
ATOM 1779 C CA  . PHE A 1 225 ? -21.641 -10.804 18.977  1.00 90.19 225 A 1 
ATOM 1780 C C   . PHE A 1 225 ? -22.409 -11.867 18.180  1.00 89.88 225 A 1 
ATOM 1781 O O   . PHE A 1 225 ? -23.639 -11.966 18.253  1.00 84.53 225 A 1 
ATOM 1782 C CB  . PHE A 1 225 ? -20.970 -11.399 20.222  1.00 88.89 225 A 1 
ATOM 1783 C CG  . PHE A 1 225 ? -20.051 -10.434 20.947  1.00 89.94 225 A 1 
ATOM 1784 C CD1 . PHE A 1 225 ? -18.828 -10.051 20.365  1.00 85.73 225 A 1 
ATOM 1785 C CD2 . PHE A 1 225 ? -20.418 -9.903  22.200  1.00 86.28 225 A 1 
ATOM 1786 C CE1 . PHE A 1 225 ? -17.976 -9.149  21.028  1.00 84.80 225 A 1 
ATOM 1787 C CE2 . PHE A 1 225 ? -19.566 -9.002  22.863  1.00 85.61 225 A 1 
ATOM 1788 C CZ  . PHE A 1 225 ? -18.344 -8.624  22.277  1.00 87.27 225 A 1 
ATOM 1789 N N   . ASP A 1 226 ? -21.677 -12.675 17.424  1.00 90.53 226 A 1 
ATOM 1790 C CA  . ASP A 1 226 ? -22.209 -13.853 16.743  1.00 88.84 226 A 1 
ATOM 1791 C C   . ASP A 1 226 ? -22.614 -14.959 17.740  1.00 88.55 226 A 1 
ATOM 1792 O O   . ASP A 1 226 ? -22.100 -15.048 18.858  1.00 85.52 226 A 1 
ATOM 1793 C CB  . ASP A 1 226 ? -21.176 -14.358 15.732  1.00 87.17 226 A 1 
ATOM 1794 C CG  . ASP A 1 226 ? -19.916 -14.874 16.426  1.00 86.59 226 A 1 
ATOM 1795 O OD1 . ASP A 1 226 ? -19.169 -14.040 16.994  1.00 80.49 226 A 1 
ATOM 1796 O OD2 . ASP A 1 226 ? -19.720 -16.106 16.453  1.00 82.69 226 A 1 
ATOM 1797 N N   . ASN A 1 227 ? -23.530 -15.827 17.317  1.00 89.69 227 A 1 
ATOM 1798 C CA  . ASN A 1 227 ? -24.090 -16.884 18.172  1.00 88.90 227 A 1 
ATOM 1799 C C   . ASN A 1 227 ? -23.042 -17.897 18.663  1.00 89.05 227 A 1 
ATOM 1800 O O   . ASN A 1 227 ? -23.222 -18.504 19.717  1.00 85.28 227 A 1 
ATOM 1801 C CB  . ASN A 1 227 ? -25.187 -17.620 17.385  1.00 86.58 227 A 1 
ATOM 1802 C CG  . ASN A 1 227 ? -26.415 -16.776 17.090  1.00 80.82 227 A 1 
ATOM 1803 O OD1 . ASN A 1 227 ? -26.744 -15.816 17.761  1.00 72.76 227 A 1 
ATOM 1804 N ND2 . ASN A 1 227 ? -27.156 -17.122 16.065  1.00 73.32 227 A 1 
ATOM 1805 N N   . GLU A 1 228 ? -21.963 -18.089 17.909  1.00 87.82 228 A 1 
ATOM 1806 C CA  . GLU A 1 228 ? -20.882 -19.034 18.215  1.00 87.89 228 A 1 
ATOM 1807 C C   . GLU A 1 228 ? -19.733 -18.382 19.014  1.00 88.59 228 A 1 
ATOM 1808 O O   . GLU A 1 228 ? -18.780 -19.061 19.385  1.00 84.25 228 A 1 
ATOM 1809 C CB  . GLU A 1 228 ? -20.408 -19.687 16.899  1.00 86.42 228 A 1 
ATOM 1810 C CG  . GLU A 1 228 ? -21.477 -20.640 16.312  1.00 81.74 228 A 1 
ATOM 1811 C CD  . GLU A 1 228 ? -21.165 -21.122 14.881  1.00 79.40 228 A 1 
ATOM 1812 O OE1 . GLU A 1 228 ? -22.137 -21.333 14.111  1.00 70.88 228 A 1 
ATOM 1813 O OE2 . GLU A 1 228 ? -19.991 -21.233 14.478  1.00 72.36 228 A 1 
ATOM 1814 N N   . ASN A 1 229 ? -19.837 -17.092 19.332  1.00 89.01 229 A 1 
ATOM 1815 C CA  . ASN A 1 229 ? -18.827 -16.282 20.028  1.00 89.68 229 A 1 
ATOM 1816 C C   . ASN A 1 229 ? -17.450 -16.257 19.332  1.00 91.25 229 A 1 
ATOM 1817 O O   . ASN A 1 229 ? -16.424 -16.074 19.995  1.00 89.35 229 A 1 
ATOM 1818 C CB  . ASN A 1 229 ? -18.739 -16.650 21.525  1.00 86.51 229 A 1 
ATOM 1819 C CG  . ASN A 1 229 ? -20.023 -16.397 22.286  1.00 81.82 229 A 1 
ATOM 1820 O OD1 . ASN A 1 229 ? -20.389 -15.274 22.588  1.00 74.86 229 A 1 
ATOM 1821 N ND2 . ASN A 1 229 ? -20.722 -17.437 22.669  1.00 73.18 229 A 1 
ATOM 1822 N N   . LEU A 1 230 ? -17.403 -16.425 18.019  1.00 91.50 230 A 1 
ATOM 1823 C CA  . LEU A 1 230 ? -16.154 -16.407 17.250  1.00 92.50 230 A 1 
ATOM 1824 C C   . LEU A 1 230 ? -15.523 -15.012 17.270  1.00 93.26 230 A 1 
ATOM 1825 O O   . LEU A 1 230 ? -14.330 -14.878 17.543  1.00 92.40 230 A 1 
ATOM 1826 C CB  . LEU A 1 230 ? -16.419 -16.869 15.805  1.00 92.22 230 A 1 
ATOM 1827 C CG  . LEU A 1 230 ? -17.020 -18.276 15.659  1.00 90.61 230 A 1 
ATOM 1828 C CD1 . LEU A 1 230 ? -17.272 -18.580 14.188  1.00 85.17 230 A 1 
ATOM 1829 C CD2 . LEU A 1 230 ? -16.089 -19.357 16.208  1.00 85.07 230 A 1 
ATOM 1830 N N   . ILE A 1 231 ? -16.333 -13.965 17.084  1.00 93.17 231 A 1 
ATOM 1831 C CA  . ILE A 1 231 ? -15.907 -12.560 17.191  1.00 93.44 231 A 1 
ATOM 1832 C C   . ILE A 1 231 ? -15.334 -12.282 18.581  1.00 93.55 231 A 1 
ATOM 1833 O O   . ILE A 1 231 ? -14.233 -11.750 18.715  1.00 92.76 231 A 1 
ATOM 1834 C CB  . ILE A 1 231 ? -17.085 -11.599 16.891  1.00 93.35 231 A 1 
ATOM 1835 C CG1 . ILE A 1 231 ? -17.575 -11.776 15.439  1.00 91.26 231 A 1 
ATOM 1836 C CG2 . ILE A 1 231 ? -16.678 -10.137 17.158  1.00 90.92 231 A 1 
ATOM 1837 C CD1 . ILE A 1 231 ? -18.770 -10.903 15.054  1.00 88.16 231 A 1 
ATOM 1838 N N   . LYS A 1 232 ? -16.063 -12.684 19.632  1.00 91.46 232 A 1 
ATOM 1839 C CA  . LYS A 1 232 ? -15.630 -12.479 21.019  1.00 91.36 232 A 1 
ATOM 1840 C C   . LYS A 1 232 ? -14.288 -13.154 21.292  1.00 91.68 232 A 1 
ATOM 1841 O O   . LYS A 1 232 ? -13.419 -12.553 21.916  1.00 90.86 232 A 1 
ATOM 1842 C CB  . LYS A 1 232 ? -16.734 -12.983 21.962  1.00 90.26 232 A 1 
ATOM 1843 C CG  . LYS A 1 232 ? -16.407 -12.679 23.425  1.00 85.39 232 A 1 
ATOM 1844 C CD  . LYS A 1 232 ? -17.552 -13.133 24.336  1.00 82.76 232 A 1 
ATOM 1845 C CE  . LYS A 1 232 ? -17.193 -12.828 25.789  1.00 74.63 232 A 1 
ATOM 1846 N NZ  . LYS A 1 232 ? -18.270 -13.256 26.710  1.00 68.30 232 A 1 
ATOM 1847 N N   . THR A 1 233 ? -14.113 -14.383 20.811  1.00 90.32 233 A 1 
ATOM 1848 C CA  . THR A 1 233 ? -12.876 -15.148 21.010  1.00 90.33 233 A 1 
ATOM 1849 C C   . THR A 1 233 ? -11.711 -14.540 20.230  1.00 91.11 233 A 1 
ATOM 1850 O O   . THR A 1 233 ? -10.631 -14.381 20.794  1.00 90.52 233 A 1 
ATOM 1851 C CB  . THR A 1 233 ? -13.079 -16.621 20.640  1.00 89.67 233 A 1 
ATOM 1852 O OG1 . THR A 1 233 ? -14.217 -17.127 21.300  1.00 83.90 233 A 1 
ATOM 1853 C CG2 . THR A 1 233 ? -11.892 -17.467 21.085  1.00 83.49 233 A 1 
ATOM 1854 N N   . SER A 1 234 ? -11.920 -14.110 18.987  1.00 92.39 234 A 1 
ATOM 1855 C CA  . SER A 1 234 ? -10.880 -13.432 18.198  1.00 92.51 234 A 1 
ATOM 1856 C C   . SER A 1 234 ? -10.416 -12.122 18.850  1.00 92.45 234 A 1 
ATOM 1857 O O   . SER A 1 234 ? -9.219  -11.851 18.903  1.00 91.55 234 A 1 
ATOM 1858 C CB  . SER A 1 234 ? -11.352 -13.202 16.757  1.00 92.50 234 A 1 
ATOM 1859 O OG  . SER A 1 234 ? -12.308 -12.169 16.655  1.00 84.55 234 A 1 
ATOM 1860 N N   . LEU A 1 235 ? -11.332 -11.354 19.451  1.00 93.35 235 A 1 
ATOM 1861 C CA  . LEU A 1 235 ? -10.999 -10.158 20.233  1.00 93.32 235 A 1 
ATOM 1862 C C   . LEU A 1 235 ? -10.196 -10.501 21.490  1.00 93.41 235 A 1 
ATOM 1863 O O   . LEU A 1 235 ? -9.243  -9.795  21.812  1.00 92.66 235 A 1 
ATOM 1864 C CB  . LEU A 1 235 ? -12.290 -9.423  20.623  1.00 93.21 235 A 1 
ATOM 1865 C CG  . LEU A 1 235 ? -12.957 -8.663  19.467  1.00 90.46 235 A 1 
ATOM 1866 C CD1 . LEU A 1 235 ? -14.378 -8.278  19.864  1.00 86.87 235 A 1 
ATOM 1867 C CD2 . LEU A 1 235 ? -12.186 -7.381  19.127  1.00 87.78 235 A 1 
ATOM 1868 N N   . CYS A 1 236 ? -10.542 -11.592 22.197  1.00 91.97 236 A 1 
ATOM 1869 C CA  . CYS A 1 236 ? -9.770  -12.042 23.356  1.00 91.55 236 A 1 
ATOM 1870 C C   . CYS A 1 236 ? -8.327  -12.374 22.973  1.00 91.84 236 A 1 
ATOM 1871 O O   . CYS A 1 236 ? -7.416  -11.918 23.656  1.00 91.19 236 A 1 
ATOM 1872 C CB  . CYS A 1 236 ? -10.438 -13.258 24.006  1.00 90.92 236 A 1 
ATOM 1873 S SG  . CYS A 1 236 ? -12.013 -12.785 24.759  1.00 87.20 236 A 1 
ATOM 1874 N N   . ILE A 1 237 ? -8.118  -13.109 21.881  1.00 91.09 237 A 1 
ATOM 1875 C CA  . ILE A 1 237 ? -6.781  -13.437 21.359  1.00 90.40 237 A 1 
ATOM 1876 C C   . ILE A 1 237 ? -5.990  -12.155 21.103  1.00 90.46 237 A 1 
ATOM 1877 O O   . ILE A 1 237 ? -4.878  -12.001 21.602  1.00 89.75 237 A 1 
ATOM 1878 C CB  . ILE A 1 237 ? -6.899  -14.295 20.077  1.00 90.21 237 A 1 
ATOM 1879 C CG1 . ILE A 1 237 ? -7.475  -15.686 20.410  1.00 87.79 237 A 1 
ATOM 1880 C CG2 . ILE A 1 237 ? -5.538  -14.443 19.370  1.00 87.76 237 A 1 
ATOM 1881 C CD1 . ILE A 1 237 ? -7.964  -16.458 19.182  1.00 83.36 237 A 1 
ATOM 1882 N N   . LEU A 1 238 ? -6.595  -11.215 20.389  1.00 92.40 238 A 1 
ATOM 1883 C CA  . LEU A 1 238 ? -5.978  -9.945  20.024  1.00 92.10 238 A 1 
ATOM 1884 C C   . LEU A 1 238 ? -5.563  -9.126  21.255  1.00 92.40 238 A 1 
ATOM 1885 O O   . LEU A 1 238 ? -4.414  -8.705  21.374  1.00 91.50 238 A 1 
ATOM 1886 C CB  . LEU A 1 238 ? -7.003  -9.192  19.161  1.00 91.16 238 A 1 
ATOM 1887 C CG  . LEU A 1 238 ? -6.450  -7.959  18.443  1.00 88.37 238 A 1 
ATOM 1888 C CD1 . LEU A 1 238 ? -5.470  -8.353  17.343  1.00 82.64 238 A 1 
ATOM 1889 C CD2 . LEU A 1 238 ? -7.625  -7.218  17.808  1.00 82.47 238 A 1 
ATOM 1890 N N   . LEU A 1 239 ? -6.477  -8.939  22.204  1.00 92.67 239 A 1 
ATOM 1891 C CA  . LEU A 1 239 ? -6.239  -8.123  23.396  1.00 92.61 239 A 1 
ATOM 1892 C C   . LEU A 1 239 ? -5.268  -8.786  24.384  1.00 92.33 239 A 1 
ATOM 1893 O O   . LEU A 1 239 ? -4.441  -8.091  24.975  1.00 91.44 239 A 1 
ATOM 1894 C CB  . LEU A 1 239 ? -7.583  -7.809  24.071  1.00 93.01 239 A 1 
ATOM 1895 C CG  . LEU A 1 239 ? -8.534  -6.922  23.250  1.00 92.19 239 A 1 
ATOM 1896 C CD1 . LEU A 1 239 ? -9.871  -6.822  23.981  1.00 89.39 239 A 1 
ATOM 1897 C CD2 . LEU A 1 239 ? -7.992  -5.506  23.045  1.00 89.67 239 A 1 
ATOM 1898 N N   . ASN A 1 240 ? -5.320  -10.117 24.552  1.00 90.25 240 A 1 
ATOM 1899 C CA  . ASN A 1 240 ? -4.334  -10.841 25.363  1.00 89.10 240 A 1 
ATOM 1900 C C   . ASN A 1 240 ? -2.936  -10.761 24.743  1.00 88.86 240 A 1 
ATOM 1901 O O   . ASN A 1 240 ? -1.968  -10.546 25.467  1.00 87.84 240 A 1 
ATOM 1902 C CB  . ASN A 1 240 ? -4.767  -12.302 25.557  1.00 88.62 240 A 1 
ATOM 1903 C CG  . ASN A 1 240 ? -5.802  -12.476 26.653  1.00 84.81 240 A 1 
ATOM 1904 O OD1 . ASN A 1 240 ? -5.628  -12.066 27.790  1.00 78.93 240 A 1 
ATOM 1905 N ND2 . ASN A 1 240 ? -6.908  -13.106 26.363  1.00 78.59 240 A 1 
ATOM 1906 N N   . TYR A 1 241 ? -2.820  -10.856 23.416  1.00 91.82 241 A 1 
ATOM 1907 C CA  . TYR A 1 241 ? -1.542  -10.676 22.727  1.00 91.10 241 A 1 
ATOM 1908 C C   . TYR A 1 241 ? -0.961  -9.274  22.945  1.00 91.04 241 A 1 
ATOM 1909 O O   . TYR A 1 241 ? 0.213   -9.138  23.283  1.00 90.18 241 A 1 
ATOM 1910 C CB  . TYR A 1 241 ? -1.727  -10.963 21.238  1.00 91.28 241 A 1 
ATOM 1911 C CG  . TYR A 1 241 ? -0.420  -10.894 20.472  1.00 90.91 241 A 1 
ATOM 1912 C CD1 . TYR A 1 241 ? -0.094  -9.757  19.709  1.00 87.88 241 A 1 
ATOM 1913 C CD2 . TYR A 1 241 ? 0.475   -11.972 20.543  1.00 88.44 241 A 1 
ATOM 1914 C CE1 . TYR A 1 241 ? 1.123   -9.711  19.006  1.00 87.83 241 A 1 
ATOM 1915 C CE2 . TYR A 1 241 ? 1.691   -11.928 19.843  1.00 87.89 241 A 1 
ATOM 1916 C CZ  . TYR A 1 241 ? 2.015   -10.802 19.067  1.00 89.57 241 A 1 
ATOM 1917 O OH  . TYR A 1 241 ? 3.182   -10.784 18.381  1.00 88.53 241 A 1 
ATOM 1918 N N   . ILE A 1 242 ? -1.791  -8.232  22.838  1.00 92.51 242 A 1 
ATOM 1919 C CA  . ILE A 1 242 ? -1.378  -6.847  23.126  1.00 92.57 242 A 1 
ATOM 1920 C C   . ILE A 1 242 ? -0.944  -6.710  24.585  1.00 92.13 242 A 1 
ATOM 1921 O O   . ILE A 1 242 ? 0.130   -6.182  24.857  1.00 91.05 242 A 1 
ATOM 1922 C CB  . ILE A 1 242 ? -2.507  -5.855  22.782  1.00 93.06 242 A 1 
ATOM 1923 C CG1 . ILE A 1 242 ? -2.752  -5.843  21.258  1.00 91.91 242 A 1 
ATOM 1924 C CG2 . ILE A 1 242 ? -2.163  -4.424  23.255  1.00 91.43 242 A 1 
ATOM 1925 C CD1 . ILE A 1 242 ? -4.087  -5.209  20.888  1.00 87.92 242 A 1 
ATOM 1926 N N   . TYR A 1 243 ? -1.720  -7.223  25.526  1.00 92.23 243 A 1 
ATOM 1927 C CA  . TYR A 1 243 ? -1.363  -7.185  26.946  1.00 91.30 243 A 1 
ATOM 1928 C C   . TYR A 1 243 ? -0.033  -7.902  27.228  1.00 91.01 243 A 1 
ATOM 1929 O O   . TYR A 1 243 ? 0.812   -7.390  27.958  1.00 89.95 243 A 1 
ATOM 1930 C CB  . TYR A 1 243 ? -2.509  -7.795  27.764  1.00 90.81 243 A 1 
ATOM 1931 C CG  . TYR A 1 243 ? -2.233  -7.807  29.251  1.00 89.18 243 A 1 
ATOM 1932 C CD1 . TYR A 1 243 ? -1.885  -9.009  29.899  1.00 82.98 243 A 1 
ATOM 1933 C CD2 . TYR A 1 243 ? -2.281  -6.607  29.979  1.00 82.99 243 A 1 
ATOM 1934 C CE1 . TYR A 1 243 ? -1.598  -9.011  31.274  1.00 81.43 243 A 1 
ATOM 1935 C CE2 . TYR A 1 243 ? -1.991  -6.600  31.355  1.00 81.46 243 A 1 
ATOM 1936 C CZ  . TYR A 1 243 ? -1.653  -7.805  32.005  1.00 82.81 243 A 1 
ATOM 1937 O OH  . TYR A 1 243 ? -1.374  -7.801  33.335  1.00 81.55 243 A 1 
ATOM 1938 N N   . ASN A 1 244 ? 0.203   -9.056  26.600  1.00 91.48 244 A 1 
ATOM 1939 C CA  . ASN A 1 244 ? 1.427   -9.833  26.783  1.00 90.41 244 A 1 
ATOM 1940 C C   . ASN A 1 244 ? 2.659   -9.196  26.132  1.00 90.92 244 A 1 
ATOM 1941 O O   . ASN A 1 244 ? 3.761   -9.334  26.668  1.00 89.15 244 A 1 
ATOM 1942 C CB  . ASN A 1 244 ? 1.183   -11.263 26.272  1.00 88.28 244 A 1 
ATOM 1943 C CG  . ASN A 1 244 ? 0.372   -12.095 27.258  1.00 78.16 244 A 1 
ATOM 1944 O OD1 . ASN A 1 244 ? 0.181   -11.727 28.405  1.00 70.06 244 A 1 
ATOM 1945 N ND2 . ASN A 1 244 ? -0.075  -13.263 26.865  1.00 68.26 244 A 1 
ATOM 1946 N N   . THR A 1 245 ? 2.497   -8.484  25.024  1.00 91.87 245 A 1 
ATOM 1947 C CA  . THR A 1 245 ? 3.596   -7.786  24.329  1.00 91.96 245 A 1 
ATOM 1948 C C   . THR A 1 245 ? 3.888   -6.414  24.930  1.00 92.13 245 A 1 
ATOM 1949 O O   . THR A 1 245 ? 5.052   -6.064  25.115  1.00 90.84 245 A 1 
ATOM 1950 C CB  . THR A 1 245 ? 3.312   -7.646  22.826  1.00 91.65 245 A 1 
ATOM 1951 O OG1 . THR A 1 245 ? 2.041   -7.083  22.615  1.00 85.11 245 A 1 
ATOM 1952 C CG2 . THR A 1 245 ? 3.348   -8.992  22.103  1.00 83.79 245 A 1 
ATOM 1953 N N   . GLN A 1 246 ? 2.854   -5.651  25.290  1.00 92.79 246 A 1 
ATOM 1954 C CA  . GLN A 1 246 ? 2.999   -4.281  25.800  1.00 92.08 246 A 1 
ATOM 1955 C C   . GLN A 1 246 ? 3.056   -4.197  27.332  1.00 91.94 246 A 1 
ATOM 1956 O O   . GLN A 1 246 ? 3.391   -3.139  27.862  1.00 88.89 246 A 1 
ATOM 1957 C CB  . GLN A 1 246 ? 1.875   -3.395  25.244  1.00 91.39 246 A 1 
ATOM 1958 C CG  . GLN A 1 246 ? 1.778   -3.399  23.710  1.00 88.70 246 A 1 
ATOM 1959 C CD  . GLN A 1 246 ? 3.099   -3.066  23.034  1.00 88.98 246 A 1 
ATOM 1960 O OE1 . GLN A 1 246 ? 3.707   -2.032  23.267  1.00 79.84 246 A 1 
ATOM 1961 N NE2 . GLN A 1 246 ? 3.613   -3.933  22.189  1.00 77.99 246 A 1 
ATOM 1962 N N   . LYS A 1 247 ? 2.752   -5.289  28.042  1.00 91.47 247 A 1 
ATOM 1963 C CA  . LYS A 1 247 ? 2.754   -5.405  29.517  1.00 90.95 247 A 1 
ATOM 1964 C C   . LYS A 1 247 ? 1.823   -4.425  30.245  1.00 91.18 247 A 1 
ATOM 1965 O O   . LYS A 1 247 ? 1.956   -4.237  31.451  1.00 85.93 247 A 1 
ATOM 1966 C CB  . LYS A 1 247 ? 4.194   -5.360  30.069  1.00 89.46 247 A 1 
ATOM 1967 C CG  . LYS A 1 247 ? 5.153   -6.387  29.450  1.00 87.88 247 A 1 
ATOM 1968 C CD  . LYS A 1 247 ? 4.657   -7.823  29.655  1.00 82.86 247 A 1 
ATOM 1969 C CE  . LYS A 1 247 ? 5.630   -8.793  29.008  1.00 78.75 247 A 1 
ATOM 1970 N NZ  . LYS A 1 247 ? 4.994   -10.110 28.776  1.00 68.52 247 A 1 
ATOM 1971 N N   . GLN A 1 248 ? 0.867   -3.832  29.529  1.00 88.52 248 A 1 
ATOM 1972 C CA  . GLN A 1 248 ? -0.088  -2.876  30.078  1.00 88.18 248 A 1 
ATOM 1973 C C   . GLN A 1 248 ? -1.411  -2.905  29.307  1.00 88.77 248 A 1 
ATOM 1974 O O   . GLN A 1 248 ? -1.479  -3.375  28.172  1.00 83.97 248 A 1 
ATOM 1975 C CB  . GLN A 1 248 ? 0.532   -1.471  30.105  1.00 84.71 248 A 1 
ATOM 1976 C CG  . GLN A 1 248 ? 0.814   -0.880  28.711  1.00 77.74 248 A 1 
ATOM 1977 C CD  . GLN A 1 248 ? 1.593   0.429   28.778  1.00 78.65 248 A 1 
ATOM 1978 O OE1 . GLN A 1 248 ? 1.728   1.070   29.806  1.00 70.40 248 A 1 
ATOM 1979 N NE2 . GLN A 1 248 ? 2.160   0.885   27.693  1.00 68.67 248 A 1 
ATOM 1980 N N   . ILE A 1 249 ? -2.458  -2.398  29.949  1.00 83.61 249 A 1 
ATOM 1981 C CA  . ILE A 1 249 ? -3.776  -2.157  29.350  1.00 81.32 249 A 1 
ATOM 1982 C C   . ILE A 1 249 ? -3.813  -0.702  28.901  1.00 82.57 249 A 1 
ATOM 1983 O O   . ILE A 1 249 ? -3.331  0.173   29.617  1.00 76.48 249 A 1 
ATOM 1984 C CB  . ILE A 1 249 ? -4.894  -2.470  30.362  1.00 77.50 249 A 1 
ATOM 1985 C CG1 . ILE A 1 249 ? -4.854  -3.959  30.761  1.00 73.31 249 A 1 
ATOM 1986 C CG2 . ILE A 1 249 ? -6.287  -2.118  29.799  1.00 72.82 249 A 1 
ATOM 1987 C CD1 . ILE A 1 249 ? -5.581  -4.218  32.075  1.00 64.92 249 A 1 
ATOM 1988 N N   . THR A 1 250 ? -4.400  -0.449  27.741  1.00 82.90 250 A 1 
ATOM 1989 C CA  . THR A 1 250 ? -4.400  0.882   27.122  1.00 81.50 250 A 1 
ATOM 1990 C C   . THR A 1 250 ? -5.820  1.402   26.945  1.00 83.29 250 A 1 
ATOM 1991 O O   . THR A 1 250 ? -6.697  0.671   26.491  1.00 76.93 250 A 1 
ATOM 1992 C CB  . THR A 1 250 ? -3.668  0.841   25.779  1.00 75.98 250 A 1 
ATOM 1993 O OG1 . THR A 1 250 ? -4.229  -0.130  24.924  1.00 68.32 250 A 1 
ATOM 1994 C CG2 . THR A 1 250 ? -2.205  0.463   25.989  1.00 67.58 250 A 1 
ATOM 1995 N N   . SER A 1 251 ? -6.060  2.656   27.288  1.00 83.40 251 A 1 
ATOM 1996 C CA  . SER A 1 251 ? -7.390  3.281   27.216  1.00 83.40 251 A 1 
ATOM 1997 C C   . SER A 1 251 ? -7.797  3.735   25.813  1.00 86.74 251 A 1 
ATOM 1998 O O   . SER A 1 251 ? -8.964  4.032   25.591  1.00 81.57 251 A 1 
ATOM 1999 C CB  . SER A 1 251 ? -7.468  4.472   28.170  1.00 78.71 251 A 1 
ATOM 2000 O OG  . SER A 1 251 ? -6.510  5.449   27.816  1.00 74.23 251 A 1 
ATOM 2001 N N   . ASN A 1 252 ? -6.864  3.799   24.859  1.00 88.08 252 A 1 
ATOM 2002 C CA  . ASN A 1 252 ? -7.171  4.186   23.480  1.00 88.38 252 A 1 
ATOM 2003 C C   . ASN A 1 252 ? -7.953  3.106   22.717  1.00 90.16 252 A 1 
ATOM 2004 O O   . ASN A 1 252 ? -8.630  3.436   21.750  1.00 88.06 252 A 1 
ATOM 2005 C CB  . ASN A 1 252 ? -5.884  4.587   22.737  1.00 85.92 252 A 1 
ATOM 2006 C CG  . ASN A 1 252 ? -4.931  3.433   22.502  1.00 86.37 252 A 1 
ATOM 2007 O OD1 . ASN A 1 252 ? -4.654  2.636   23.385  1.00 78.01 252 A 1 
ATOM 2008 N ND2 . ASN A 1 252 ? -4.383  3.310   21.316  1.00 81.37 252 A 1 
ATOM 2009 N N   . ILE A 1 253 ? -7.901  1.841   23.148  1.00 92.73 253 A 1 
ATOM 2010 C CA  . ILE A 1 253 ? -8.744  0.751   22.640  1.00 92.85 253 A 1 
ATOM 2011 C C   . ILE A 1 253 ? -10.035 0.745   23.469  1.00 92.53 253 A 1 
ATOM 2012 O O   . ILE A 1 253 ? -10.152 0.027   24.459  1.00 89.34 253 A 1 
ATOM 2013 C CB  . ILE A 1 253 ? -7.995  -0.603  22.667  1.00 92.59 253 A 1 
ATOM 2014 C CG1 . ILE A 1 253 ? -6.671  -0.529  21.869  1.00 90.79 253 A 1 
ATOM 2015 C CG2 . ILE A 1 253 ? -8.904  -1.712  22.104  1.00 90.19 253 A 1 
ATOM 2016 C CD1 . ILE A 1 253 ? -5.807  -1.796  21.968  1.00 86.29 253 A 1 
ATOM 2017 N N   . ASN A 1 254 ? -10.988 1.587   23.092  1.00 93.09 254 A 1 
ATOM 2018 C CA  . ASN A 1 254 ? -12.203 1.851   23.869  1.00 92.26 254 A 1 
ATOM 2019 C C   . ASN A 1 254 ? -13.508 1.576   23.100  1.00 92.99 254 A 1 
ATOM 2020 O O   . ASN A 1 254 ? -14.573 1.473   23.705  1.00 89.61 254 A 1 
ATOM 2021 C CB  . ASN A 1 254 ? -12.125 3.295   24.396  1.00 89.30 254 A 1 
ATOM 2022 C CG  . ASN A 1 254 ? -11.994 4.333   23.290  1.00 88.95 254 A 1 
ATOM 2023 O OD1 . ASN A 1 254 ? -12.386 4.148   22.150  1.00 79.95 254 A 1 
ATOM 2024 N ND2 . ASN A 1 254 ? -11.427 5.472   23.586  1.00 82.13 254 A 1 
ATOM 2025 N N   . VAL A 1 255 ? -13.434 1.423   21.773  1.00 92.36 255 A 1 
ATOM 2026 C CA  . VAL A 1 255 ? -14.579 1.151   20.899  1.00 93.30 255 A 1 
ATOM 2027 C C   . VAL A 1 255 ? -14.272 -0.043  20.006  1.00 94.36 255 A 1 
ATOM 2028 O O   . VAL A 1 255 ? -13.246 -0.079  19.334  1.00 92.93 255 A 1 
ATOM 2029 C CB  . VAL A 1 255 ? -14.950 2.392   20.059  1.00 91.34 255 A 1 
ATOM 2030 C CG1 . VAL A 1 255 ? -16.120 2.107   19.103  1.00 83.88 255 A 1 
ATOM 2031 C CG2 . VAL A 1 255 ? -15.370 3.569   20.946  1.00 84.66 255 A 1 
ATOM 2032 N N   . ILE A 1 256 ? -15.212 -0.991  19.951  1.00 94.16 256 A 1 
ATOM 2033 C CA  . ILE A 1 256 ? -15.183 -2.124  19.024  1.00 94.67 256 A 1 
ATOM 2034 C C   . ILE A 1 256 ? -16.258 -1.899  17.964  1.00 95.08 256 A 1 
ATOM 2035 O O   . ILE A 1 256 ? -17.450 -1.845  18.268  1.00 93.73 256 A 1 
ATOM 2036 C CB  . ILE A 1 256 ? -15.400 -3.461  19.767  1.00 94.13 256 A 1 
ATOM 2037 C CG1 . ILE A 1 256 ? -14.313 -3.717  20.835  1.00 91.30 256 A 1 
ATOM 2038 C CG2 . ILE A 1 256 ? -15.424 -4.627  18.756  1.00 90.91 256 A 1 
ATOM 2039 C CD1 . ILE A 1 256 ? -14.741 -4.764  21.871  1.00 85.92 256 A 1 
ATOM 2040 N N   . THR A 1 257 ? -15.853 -1.821  16.708  1.00 95.23 257 A 1 
ATOM 2041 C CA  . THR A 1 257 ? -16.770 -1.774  15.571  1.00 95.31 257 A 1 
ATOM 2042 C C   . THR A 1 257 ? -16.982 -3.188  15.042  1.00 95.85 257 A 1 
ATOM 2043 O O   . THR A 1 257 ? -16.122 -3.741  14.363  1.00 94.91 257 A 1 
ATOM 2044 C CB  . THR A 1 257 ? -16.241 -0.835  14.479  1.00 94.50 257 A 1 
ATOM 2045 O OG1 . THR A 1 257 ? -16.026 0.446   15.026  1.00 87.91 257 A 1 
ATOM 2046 C CG2 . THR A 1 257 ? -17.246 -0.668  13.340  1.00 87.50 257 A 1 
ATOM 2047 N N   . ILE A 1 258 ? -18.140 -3.780  15.349  1.00 95.70 258 A 1 
ATOM 2048 C CA  . ILE A 1 258 ? -18.569 -5.033  14.714  1.00 95.83 258 A 1 
ATOM 2049 C C   . ILE A 1 258 ? -19.241 -4.667  13.393  1.00 95.55 258 A 1 
ATOM 2050 O O   . ILE A 1 258 ? -20.304 -4.050  13.388  1.00 93.53 258 A 1 
ATOM 2051 C CB  . ILE A 1 258 ? -19.475 -5.874  15.640  1.00 95.40 258 A 1 
ATOM 2052 C CG1 . ILE A 1 258 ? -18.730 -6.202  16.953  1.00 93.06 258 A 1 
ATOM 2053 C CG2 . ILE A 1 258 ? -19.903 -7.160  14.907  1.00 92.66 258 A 1 
ATOM 2054 C CD1 . ILE A 1 258 ? -19.559 -6.987  17.974  1.00 85.42 258 A 1 
ATOM 2055 N N   . TYR A 1 259 ? -18.610 -5.027  12.277  1.00 95.78 259 A 1 
ATOM 2056 C CA  . TYR A 1 259 ? -19.079 -4.670  10.943  1.00 95.30 259 A 1 
ATOM 2057 C C   . TYR A 1 259 ? -19.560 -5.894  10.162  1.00 95.31 259 A 1 
ATOM 2058 O O   . TYR A 1 259 ? -19.164 -7.029  10.422  1.00 93.97 259 A 1 
ATOM 2059 C CB  . TYR A 1 259 ? -17.992 -3.890  10.191  1.00 94.65 259 A 1 
ATOM 2060 C CG  . TYR A 1 259 ? -16.802 -4.713  9.746   1.00 95.19 259 A 1 
ATOM 2061 C CD1 . TYR A 1 259 ? -15.734 -4.955  10.634  1.00 92.91 259 A 1 
ATOM 2062 C CD2 . TYR A 1 259 ? -16.757 -5.240  8.440   1.00 93.35 259 A 1 
ATOM 2063 C CE1 . TYR A 1 259 ? -14.628 -5.717  10.221  1.00 92.24 259 A 1 
ATOM 2064 C CE2 . TYR A 1 259 ? -15.654 -6.007  8.024   1.00 92.60 259 A 1 
ATOM 2065 C CZ  . TYR A 1 259 ? -14.585 -6.248  8.914   1.00 93.31 259 A 1 
ATOM 2066 O OH  . TYR A 1 259 ? -13.519 -6.984  8.517   1.00 91.43 259 A 1 
ATOM 2067 N N   . ASN A 1 260 ? -20.417 -5.646  9.168   1.00 95.08 260 A 1 
ATOM 2068 C CA  . ASN A 1 260 ? -20.839 -6.648  8.204   1.00 94.59 260 A 1 
ATOM 2069 C C   . ASN A 1 260 ? -20.057 -6.450  6.894   1.00 94.81 260 A 1 
ATOM 2070 O O   . ASN A 1 260 ? -20.226 -5.405  6.264   1.00 93.84 260 A 1 
ATOM 2071 C CB  . ASN A 1 260 ? -22.359 -6.534  8.010   1.00 93.19 260 A 1 
ATOM 2072 C CG  . ASN A 1 260 ? -22.913 -7.560  7.039   1.00 89.53 260 A 1 
ATOM 2073 O OD1 . ASN A 1 260 ? -22.222 -8.376  6.455   1.00 82.98 260 A 1 
ATOM 2074 N ND2 . ASN A 1 260 ? -24.207 -7.557  6.832   1.00 81.78 260 A 1 
ATOM 2075 N N   . PRO A 1 261 ? -19.269 -7.441  6.426   1.00 94.55 261 A 1 
ATOM 2076 C CA  . PRO A 1 261 ? -18.542 -7.333  5.160   1.00 94.31 261 A 1 
ATOM 2077 C C   . PRO A 1 261 ? -19.437 -7.039  3.948   1.00 94.64 261 A 1 
ATOM 2078 O O   . PRO A 1 261 ? -18.986 -6.417  2.994   1.00 92.92 261 A 1 
ATOM 2079 C CB  . PRO A 1 261 ? -17.819 -8.672  4.988   1.00 92.70 261 A 1 
ATOM 2080 C CG  . PRO A 1 261 ? -17.637 -9.158  6.422   1.00 90.24 261 A 1 
ATOM 2081 C CD  . PRO A 1 261 ? -18.903 -8.667  7.112   1.00 93.11 261 A 1 
ATOM 2082 N N   . MET A 1 262 ? -20.711 -7.426  3.988   1.00 94.53 262 A 1 
ATOM 2083 C CA  . MET A 1 262 ? -21.675 -7.169  2.909   1.00 94.03 262 A 1 
ATOM 2084 C C   . MET A 1 262 ? -22.043 -5.684  2.739   1.00 94.50 262 A 1 
ATOM 2085 O O   . MET A 1 262 ? -22.680 -5.335  1.749   1.00 92.55 262 A 1 
ATOM 2086 C CB  . MET A 1 262 ? -22.959 -7.981  3.137   1.00 92.46 262 A 1 
ATOM 2087 C CG  . MET A 1 262 ? -22.728 -9.496  3.124   1.00 85.30 262 A 1 
ATOM 2088 S SD  . MET A 1 262 ? -24.269 -10.443 3.286   1.00 76.06 262 A 1 
ATOM 2089 C CE  . MET A 1 262 ? -23.636 -12.127 3.132   1.00 64.60 262 A 1 
ATOM 2090 N N   . GLU A 1 263 ? -21.677 -4.808  3.676   1.00 94.69 263 A 1 
ATOM 2091 C CA  . GLU A 1 263 ? -21.871 -3.357  3.527   1.00 94.64 263 A 1 
ATOM 2092 C C   . GLU A 1 263 ? -20.860 -2.710  2.575   1.00 95.50 263 A 1 
ATOM 2093 O O   . GLU A 1 263 ? -21.056 -1.558  2.169   1.00 93.94 263 A 1 
ATOM 2094 C CB  . GLU A 1 263 ? -21.828 -2.655  4.892   1.00 93.26 263 A 1 
ATOM 2095 C CG  . GLU A 1 263 ? -23.022 -3.026  5.778   1.00 87.87 263 A 1 
ATOM 2096 C CD  . GLU A 1 263 ? -23.112 -2.207  7.077   1.00 83.79 263 A 1 
ATOM 2097 O OE1 . GLU A 1 263 ? -23.815 -2.674  8.001   1.00 73.57 263 A 1 
ATOM 2098 O OE2 . GLU A 1 263 ? -22.600 -1.057  7.123   1.00 74.40 263 A 1 
ATOM 2099 N N   . TYR A 1 264 ? -19.806 -3.445  2.210   1.00 95.71 264 A 1 
ATOM 2100 C CA  . TYR A 1 264 ? -18.714 -2.970  1.377   1.00 95.88 264 A 1 
ATOM 2101 C C   . TYR A 1 264 ? -18.633 -3.750  0.068   1.00 95.95 264 A 1 
ATOM 2102 O O   . TYR A 1 264 ? -18.910 -4.953  0.016   1.00 94.19 264 A 1 
ATOM 2103 C CB  . TYR A 1 264 ? -17.401 -3.048  2.161   1.00 95.41 264 A 1 
ATOM 2104 C CG  . TYR A 1 264 ? -17.431 -2.291  3.476   1.00 95.33 264 A 1 
ATOM 2105 C CD1 . TYR A 1 264 ? -17.189 -0.907  3.499   1.00 92.18 264 A 1 
ATOM 2106 C CD2 . TYR A 1 264 ? -17.727 -2.970  4.675   1.00 92.47 264 A 1 
ATOM 2107 C CE1 . TYR A 1 264 ? -17.229 -0.201  4.717   1.00 91.15 264 A 1 
ATOM 2108 C CE2 . TYR A 1 264 ? -17.771 -2.268  5.896   1.00 91.73 264 A 1 
ATOM 2109 C CZ  . TYR A 1 264 ? -17.516 -0.880  5.918   1.00 92.24 264 A 1 
ATOM 2110 O OH  . TYR A 1 264 ? -17.544 -0.202  7.098   1.00 90.05 264 A 1 
ATOM 2111 N N   . MET A 1 265 ? -18.219 -3.061  -0.982  1.00 95.90 265 A 1 
ATOM 2112 C CA  . MET A 1 265 ? -17.864 -3.674  -2.254  1.00 95.99 265 A 1 
ATOM 2113 C C   . MET A 1 265 ? -16.645 -4.581  -2.068  1.00 95.77 265 A 1 
ATOM 2114 O O   . MET A 1 265 ? -15.642 -4.182  -1.469  1.00 93.93 265 A 1 
ATOM 2115 C CB  . MET A 1 265 ? -17.588 -2.576  -3.280  1.00 94.98 265 A 1 
ATOM 2116 C CG  . MET A 1 265 ? -17.144 -3.135  -4.634  1.00 92.60 265 A 1 
ATOM 2117 S SD  . MET A 1 265 ? -16.639 -1.865  -5.813  1.00 92.07 265 A 1 
ATOM 2118 C CE  . MET A 1 265 ? -18.250 -1.172  -6.225  1.00 82.70 265 A 1 
ATOM 2119 N N   . VAL A 1 266 ? -16.699 -5.776  -2.637  1.00 95.38 266 A 1 
ATOM 2120 C CA  . VAL A 1 266 ? -15.574 -6.705  -2.595  1.00 95.07 266 A 1 
ATOM 2121 C C   . VAL A 1 266 ? -14.614 -6.420  -3.748  1.00 95.46 266 A 1 
ATOM 2122 O O   . VAL A 1 266 ? -15.004 -6.384  -4.913  1.00 94.38 266 A 1 
ATOM 2123 C CB  . VAL A 1 266 ? -16.048 -8.165  -2.588  1.00 93.50 266 A 1 
ATOM 2124 C CG1 . VAL A 1 266 ? -14.847 -9.108  -2.461  1.00 89.02 266 A 1 
ATOM 2125 C CG2 . VAL A 1 266 ? -16.998 -8.445  -1.415  1.00 89.20 266 A 1 
ATOM 2126 N N   . LEU A 1 267 ? -13.345 -6.241  -3.405  1.00 94.27 267 A 1 
ATOM 2127 C CA  . LEU A 1 267 ? -12.234 -6.103  -4.340  1.00 93.85 267 A 1 
ATOM 2128 C C   . LEU A 1 267 ? -11.174 -7.135  -3.962  1.00 93.04 267 A 1 
ATOM 2129 O O   . LEU A 1 267 ? -10.629 -7.071  -2.855  1.00 90.18 267 A 1 
ATOM 2130 C CB  . LEU A 1 267 ? -11.647 -4.684  -4.257  1.00 93.47 267 A 1 
ATOM 2131 C CG  . LEU A 1 267 ? -12.632 -3.533  -4.511  1.00 93.05 267 A 1 
ATOM 2132 C CD1 . LEU A 1 267 ? -11.940 -2.208  -4.208  1.00 89.85 267 A 1 
ATOM 2133 C CD2 . LEU A 1 267 ? -13.120 -3.508  -5.953  1.00 89.87 267 A 1 
ATOM 2134 N N   . ASP A 1 268 ? -10.888 -8.064  -4.858  1.00 92.72 268 A 1 
ATOM 2135 C CA  . ASP A 1 268 ? -9.808  -9.024  -4.647  1.00 91.50 268 A 1 
ATOM 2136 C C   . ASP A 1 268 ? -8.427  -8.352  -4.750  1.00 92.06 268 A 1 
ATOM 2137 O O   . ASP A 1 268 ? -8.278  -7.192  -5.155  1.00 90.47 268 A 1 
ATOM 2138 C CB  . ASP A 1 268 ? -9.981  -10.242 -5.578  1.00 88.61 268 A 1 
ATOM 2139 C CG  . ASP A 1 268 ? -9.719  -9.972  -7.064  1.00 85.05 268 A 1 
ATOM 2140 O OD1 . ASP A 1 268 ? -9.493  -8.805  -7.435  1.00 76.38 268 A 1 
ATOM 2141 O OD2 . ASP A 1 268 ? -9.713  -10.950 -7.828  1.00 79.44 268 A 1 
ATOM 2142 N N   . MET A 1 269 ? -7.386  -9.079  -4.350  1.00 90.29 269 A 1 
ATOM 2143 C CA  . MET A 1 269 ? -6.020  -8.552  -4.368  1.00 89.26 269 A 1 
ATOM 2144 C C   . MET A 1 269 ? -5.561  -8.169  -5.778  1.00 90.07 269 A 1 
ATOM 2145 O O   . MET A 1 269 ? -4.928  -7.126  -5.957  1.00 89.15 269 A 1 
ATOM 2146 C CB  . MET A 1 269 ? -5.085  -9.595  -3.742  1.00 86.76 269 A 1 
ATOM 2147 C CG  . MET A 1 269 ? -3.692  -9.006  -3.525  1.00 76.08 269 A 1 
ATOM 2148 S SD  . MET A 1 269 ? -2.616  -10.074 -2.551  1.00 69.96 269 A 1 
ATOM 2149 C CE  . MET A 1 269 ? -1.265  -8.902  -2.263  1.00 59.29 269 A 1 
ATOM 2150 N N   . PHE A 1 270 ? -5.917  -8.965  -6.787  1.00 88.80 270 A 1 
ATOM 2151 C CA  . PHE A 1 270 ? -5.548  -8.699  -8.175  1.00 88.79 270 A 1 
ATOM 2152 C C   . PHE A 1 270 ? -6.195  -7.418  -8.687  1.00 90.39 270 A 1 
ATOM 2153 O O   . PHE A 1 270 ? -5.510  -6.568  -9.250  1.00 89.47 270 A 1 
ATOM 2154 C CB  . PHE A 1 270 ? -5.924  -9.896  -9.055  1.00 86.95 270 A 1 
ATOM 2155 C CG  . PHE A 1 270 ? -5.181  -11.166 -8.706  1.00 83.93 270 A 1 
ATOM 2156 C CD1 . PHE A 1 270 ? -3.805  -11.273 -8.982  1.00 79.15 270 A 1 
ATOM 2157 C CD2 . PHE A 1 270 ? -5.857  -12.243 -8.104  1.00 77.88 270 A 1 
ATOM 2158 C CE1 . PHE A 1 270 ? -3.108  -12.451 -8.665  1.00 73.86 270 A 1 
ATOM 2159 C CE2 . PHE A 1 270 ? -5.161  -13.421 -7.786  1.00 73.78 270 A 1 
ATOM 2160 C CZ  . PHE A 1 270 ? -3.786  -13.529 -8.069  1.00 73.87 270 A 1 
ATOM 2161 N N   . THR A 1 271 ? -7.472  -7.205  -8.399  1.00 92.19 271 A 1 
ATOM 2162 C CA  . THR A 1 271 ? -8.192  -5.977  -8.754  1.00 93.07 271 A 1 
ATOM 2163 C C   . THR A 1 271 ? -7.552  -4.745  -8.118  1.00 93.54 271 A 1 
ATOM 2164 O O   . THR A 1 271 ? -7.324  -3.748  -8.802  1.00 92.79 271 A 1 
ATOM 2165 C CB  . THR A 1 271 ? -9.672  -6.092  -8.367  1.00 93.16 271 A 1 
ATOM 2166 O OG1 . THR A 1 271 ? -10.248 -7.126  -9.126  1.00 86.95 271 A 1 
ATOM 2167 C CG2 . THR A 1 271 ? -10.468 -4.821  -8.659  1.00 86.81 271 A 1 
ATOM 2168 N N   . ARG A 1 272 ? -7.182  -4.809  -6.830  1.00 93.44 272 A 1 
ATOM 2169 C CA  . ARG A 1 272 ? -6.501  -3.701  -6.134  1.00 93.55 272 A 1 
ATOM 2170 C C   . ARG A 1 272 ? -5.168  -3.339  -6.779  1.00 93.78 272 A 1 
ATOM 2171 O O   . ARG A 1 272 ? -4.865  -2.150  -6.925  1.00 92.79 272 A 1 
ATOM 2172 C CB  . ARG A 1 272 ? -6.275  -4.068  -4.655  1.00 93.10 272 A 1 
ATOM 2173 C CG  . ARG A 1 272 ? -7.589  -4.146  -3.869  1.00 90.49 272 A 1 
ATOM 2174 C CD  . ARG A 1 272 ? -7.349  -4.741  -2.478  1.00 89.12 272 A 1 
ATOM 2175 N NE  . ARG A 1 272 ? -8.633  -5.011  -1.817  1.00 85.00 272 A 1 
ATOM 2176 C CZ  . ARG A 1 272 ? -9.398  -4.145  -1.174  1.00 84.03 272 A 1 
ATOM 2177 N NH1 . ARG A 1 272 ? -9.048  -2.911  -0.937  1.00 73.15 272 A 1 
ATOM 2178 N NH2 . ARG A 1 272 ? -10.563 -4.525  -0.767  1.00 77.23 272 A 1 
ATOM 2179 N N   . ILE A 1 273 ? -4.391  -4.344  -7.182  1.00 91.06 273 A 1 
ATOM 2180 C CA  . ILE A 1 273 ? -3.099  -4.168  -7.855  1.00 90.45 273 A 1 
ATOM 2181 C C   . ILE A 1 273 ? -3.301  -3.656  -9.289  1.00 91.24 273 A 1 
ATOM 2182 O O   . ILE A 1 273 ? -2.700  -2.653  -9.665  1.00 90.40 273 A 1 
ATOM 2183 C CB  . ILE A 1 273 ? -2.286  -5.485  -7.800  1.00 88.85 273 A 1 
ATOM 2184 C CG1 . ILE A 1 273 ? -1.884  -5.804  -6.340  1.00 84.67 273 A 1 
ATOM 2185 C CG2 . ILE A 1 273 ? -1.027  -5.399  -8.683  1.00 84.23 273 A 1 
ATOM 2186 C CD1 . ILE A 1 273 ? -1.330  -7.224  -6.150  1.00 76.93 273 A 1 
ATOM 2187 N N   . ASN A 1 274 ? -4.171  -4.293  -10.070 1.00 91.89 274 A 1 
ATOM 2188 C CA  . ASN A 1 274 ? -4.412  -3.969  -11.484 1.00 91.75 274 A 1 
ATOM 2189 C C   . ASN A 1 274 ? -4.978  -2.557  -11.686 1.00 92.58 274 A 1 
ATOM 2190 O O   . ASN A 1 274 ? -4.656  -1.890  -12.674 1.00 91.44 274 A 1 
ATOM 2191 C CB  . ASN A 1 274 ? -5.383  -5.008  -12.074 1.00 90.25 274 A 1 
ATOM 2192 C CG  . ASN A 1 274 ? -4.759  -6.377  -12.279 1.00 86.41 274 A 1 
ATOM 2193 O OD1 . ASN A 1 274 ? -3.554  -6.529  -12.387 1.00 78.66 274 A 1 
ATOM 2194 N ND2 . ASN A 1 274 ? -5.572  -7.403  -12.395 1.00 78.96 274 A 1 
ATOM 2195 N N   . LEU A 1 275 ? -5.802  -2.095  -10.755 1.00 93.32 275 A 1 
ATOM 2196 C CA  . LEU A 1 275 ? -6.342  -0.734  -10.746 1.00 94.04 275 A 1 
ATOM 2197 C C   . LEU A 1 275 ? -5.397  0.290   -10.101 1.00 94.08 275 A 1 
ATOM 2198 O O   . LEU A 1 275 ? -5.719  1.475   -10.085 1.00 92.67 275 A 1 
ATOM 2199 C CB  . LEU A 1 275 ? -7.730  -0.726  -10.083 1.00 94.46 275 A 1 
ATOM 2200 C CG  . LEU A 1 275 ? -8.805  -1.554  -10.810 1.00 94.07 275 A 1 
ATOM 2201 C CD1 . LEU A 1 275 ? -10.129 -1.412  -10.060 1.00 92.76 275 A 1 
ATOM 2202 C CD2 . LEU A 1 275 ? -9.019  -1.102  -12.255 1.00 92.51 275 A 1 
ATOM 2203 N N   . GLU A 1 276 ? -4.254  -0.154  -9.564  1.00 93.66 276 A 1 
ATOM 2204 C CA  . GLU A 1 276 ? -3.259  0.700   -8.899  1.00 93.94 276 A 1 
ATOM 2205 C C   . GLU A 1 276 ? -3.895  1.617   -7.833  1.00 94.77 276 A 1 
ATOM 2206 O O   . GLU A 1 276 ? -3.635  2.820   -7.778  1.00 93.90 276 A 1 
ATOM 2207 C CB  . GLU A 1 276 ? -2.384  1.441   -9.935  1.00 93.03 276 A 1 
ATOM 2208 C CG  . GLU A 1 276 ? -1.634  0.483   -10.872 1.00 90.57 276 A 1 
ATOM 2209 C CD  . GLU A 1 276 ? -0.660  1.206   -11.813 1.00 89.86 276 A 1 
ATOM 2210 O OE1 . GLU A 1 276 ? 0.564   0.979   -11.679 1.00 82.00 276 A 1 
ATOM 2211 O OE2 . GLU A 1 276 ? -1.119  1.950   -12.705 1.00 82.37 276 A 1 
ATOM 2212 N N   . LEU A 1 277 ? -4.750  1.049   -6.978  1.00 94.05 277 A 1 
ATOM 2213 C CA  . LEU A 1 277 ? -5.572  1.832   -6.051  1.00 94.59 277 A 1 
ATOM 2214 C C   . LEU A 1 277 ? -4.733  2.604   -5.027  1.00 94.97 277 A 1 
ATOM 2215 O O   . LEU A 1 277 ? -4.917  3.808   -4.850  1.00 94.13 277 A 1 
ATOM 2216 C CB  . LEU A 1 277 ? -6.594  0.928   -5.336  1.00 94.57 277 A 1 
ATOM 2217 C CG  . LEU A 1 277 ? -7.612  0.221   -6.249  1.00 94.08 277 A 1 
ATOM 2218 C CD1 . LEU A 1 277 ? -8.646  -0.498  -5.386  1.00 92.26 277 A 1 
ATOM 2219 C CD2 . LEU A 1 277 ? -8.346  1.192   -7.178  1.00 92.34 277 A 1 
ATOM 2220 N N   . THR A 1 278 ? -3.799  1.934   -4.359  1.00 93.70 278 A 1 
ATOM 2221 C CA  . THR A 1 278 ? -2.980  2.521   -3.281  1.00 93.14 278 A 1 
ATOM 2222 C C   . THR A 1 278 ? -1.504  2.640   -3.640  1.00 92.72 278 A 1 
ATOM 2223 O O   . THR A 1 278 ? -0.802  3.495   -3.089  1.00 89.58 278 A 1 
ATOM 2224 C CB  . THR A 1 278 ? -3.130  1.726   -1.978  1.00 92.24 278 A 1 
ATOM 2225 O OG1 . THR A 1 278 ? -2.730  0.390   -2.161  1.00 87.87 278 A 1 
ATOM 2226 C CG2 . THR A 1 278 ? -4.566  1.722   -1.466  1.00 86.55 278 A 1 
ATOM 2227 N N   . GLN A 1 279 ? -1.025  1.817   -4.564  1.00 91.95 279 A 1 
ATOM 2228 C CA  . GLN A 1 279 ? 0.359   1.781   -5.034  1.00 91.04 279 A 1 
ATOM 2229 C C   . GLN A 1 279 ? 0.430   1.335   -6.498  1.00 91.36 279 A 1 
ATOM 2230 O O   . GLN A 1 279 ? -0.461  0.645   -6.990  1.00 89.15 279 A 1 
ATOM 2231 C CB  . GLN A 1 279 ? 1.192   0.866   -4.123  1.00 88.37 279 A 1 
ATOM 2232 C CG  . GLN A 1 279 ? 0.747   -0.611  -4.120  1.00 79.82 279 A 1 
ATOM 2233 C CD  . GLN A 1 279 ? 1.505   -1.457  -3.100  1.00 80.88 279 A 1 
ATOM 2234 O OE1 . GLN A 1 279 ? 2.186   -0.963  -2.214  1.00 72.97 279 A 1 
ATOM 2235 N NE2 . GLN A 1 279 ? 1.408   -2.764  -3.168  1.00 70.23 279 A 1 
ATOM 2236 N N   . THR A 1 280 ? 1.505   1.719   -7.180  1.00 89.40 280 A 1 
ATOM 2237 C CA  . THR A 1 280 ? 1.759   1.307   -8.570  1.00 88.57 280 A 1 
ATOM 2238 C C   . THR A 1 280 ? 2.215   -0.152  -8.650  1.00 87.79 280 A 1 
ATOM 2239 O O   . THR A 1 280 ? 2.960   -0.613  -7.782  1.00 84.96 280 A 1 
ATOM 2240 C CB  . THR A 1 280 ? 2.819   2.197   -9.234  1.00 87.93 280 A 1 
ATOM 2241 O OG1 . THR A 1 280 ? 4.027   2.174   -8.493  1.00 82.61 280 A 1 
ATOM 2242 C CG2 . THR A 1 280 ? 2.368   3.649   -9.333  1.00 81.79 280 A 1 
ATOM 2243 N N   . ILE A 1 281 ? 1.883   -0.834  -9.743  1.00 86.96 281 A 1 
ATOM 2244 C CA  . ILE A 1 281 ? 2.338   -2.209  -10.038 1.00 84.40 281 A 1 
ATOM 2245 C C   . ILE A 1 281 ? 3.874   -2.281  -10.074 1.00 81.58 281 A 1 
ATOM 2246 O O   . ILE A 1 281 ? 4.495   -3.190  -9.529  1.00 74.62 281 A 1 
ATOM 2247 C CB  . ILE A 1 281 ? 1.739   -2.692  -11.386 1.00 82.81 281 A 1 
ATOM 2248 C CG1 . ILE A 1 281 ? 0.197   -2.731  -11.327 1.00 76.86 281 A 1 
ATOM 2249 C CG2 . ILE A 1 281 ? 2.281   -4.081  -11.775 1.00 75.76 281 A 1 
ATOM 2250 C CD1 . ILE A 1 281 ? -0.478  -2.965  -12.685 1.00 71.01 281 A 1 
ATOM 2251 N N   . ARG A 1 282 ? 4.521   -1.289  -10.698 1.00 83.65 282 A 1 
ATOM 2252 C CA  . ARG A 1 282 ? 5.982   -1.225  -10.820 1.00 79.14 282 A 1 
ATOM 2253 C C   . ARG A 1 282 ? 6.580   -0.340  -9.730  1.00 75.05 282 A 1 
ATOM 2254 O O   . ARG A 1 282 ? 6.493   0.887   -9.791  1.00 64.78 282 A 1 
ATOM 2255 C CB  . ARG A 1 282 ? 6.379   -0.775  -12.231 1.00 75.86 282 A 1 
ATOM 2256 C CG  . ARG A 1 282 ? 5.988   -1.813  -13.297 1.00 70.20 282 A 1 
ATOM 2257 C CD  . ARG A 1 282 ? 6.485   -1.385  -14.675 1.00 65.54 282 A 1 
ATOM 2258 N NE  . ARG A 1 282 ? 6.096   -2.353  -15.717 1.00 59.10 282 A 1 
ATOM 2259 C CZ  . ARG A 1 282 ? 6.396   -2.292  -17.004 1.00 52.60 282 A 1 
ATOM 2260 N NH1 . ARG A 1 282 ? 7.110   -1.329  -17.504 1.00 48.86 282 A 1 
ATOM 2261 N NH2 . ARG A 1 282 ? 5.971   -3.219  -17.820 1.00 48.57 282 A 1 
ATOM 2262 N N   . GLY A 1 283 ? 7.250   -0.977  -8.778  1.00 73.42 283 A 1 
ATOM 2263 C CA  . GLY A 1 283 ? 8.022   -0.286  -7.741  1.00 71.03 283 A 1 
ATOM 2264 C C   . GLY A 1 283 ? 7.228   0.114   -6.495  1.00 74.52 283 A 1 
ATOM 2265 O O   . GLY A 1 283 ? 7.769   0.863   -5.685  1.00 67.71 283 A 1 
ATOM 2266 N N   . SER A 1 284 ? 5.978   -0.360  -6.353  1.00 76.97 284 A 1 
ATOM 2267 C CA  . SER A 1 284 ? 5.142   -0.205  -5.150  1.00 77.52 284 A 1 
ATOM 2268 C C   . SER A 1 284 ? 5.073   1.232   -4.608  1.00 79.58 284 A 1 
ATOM 2269 O O   . SER A 1 284 ? 5.000   1.467   -3.406  1.00 73.42 284 A 1 
ATOM 2270 C CB  . SER A 1 284 ? 5.556   -1.217  -4.073  1.00 72.68 284 A 1 
ATOM 2271 O OG  . SER A 1 284 ? 5.452   -2.522  -4.605  1.00 63.87 284 A 1 
ATOM 2272 N N   . LYS A 1 285 ? 5.116   2.227   -5.501  1.00 77.02 285 A 1 
ATOM 2273 C CA  . LYS A 1 285 ? 5.112   3.650   -5.135  1.00 80.57 285 A 1 
ATOM 2274 C C   . LYS A 1 285 ? 3.684   4.175   -5.024  1.00 83.74 285 A 1 
ATOM 2275 O O   . LYS A 1 285 ? 2.853   3.906   -5.886  1.00 80.45 285 A 1 
ATOM 2276 C CB  . LYS A 1 285 ? 5.933   4.477   -6.136  1.00 76.78 285 A 1 
ATOM 2277 C CG  . LYS A 1 285 ? 7.426   4.130   -6.059  1.00 72.56 285 A 1 
ATOM 2278 C CD  . LYS A 1 285 ? 8.254   4.949   -7.060  1.00 67.41 285 A 1 
ATOM 2279 C CE  . LYS A 1 285 ? 9.714   4.510   -6.966  1.00 59.13 285 A 1 
ATOM 2280 N NZ  . LYS A 1 285 ? 10.584  5.217   -7.936  1.00 48.38 285 A 1 
ATOM 2281 N N   . LYS A 1 286 ? 3.432   5.027   -4.032  1.00 80.86 286 A 1 
ATOM 2282 C CA  . LYS A 1 286 ? 2.162   5.767   -3.922  1.00 82.39 286 A 1 
ATOM 2283 C C   . LYS A 1 286 ? 1.949   6.724   -5.107  1.00 85.85 286 A 1 
ATOM 2284 O O   . LYS A 1 286 ? 0.838   6.859   -5.599  1.00 82.81 286 A 1 
ATOM 2285 C CB  . LYS A 1 286 ? 2.118   6.507   -2.572  1.00 79.68 286 A 1 
ATOM 2286 C CG  . LYS A 1 286 ? 0.775   7.218   -2.348  1.00 79.03 286 A 1 
ATOM 2287 C CD  . LYS A 1 286 ? 0.747   7.966   -1.009  1.00 76.16 286 A 1 
ATOM 2288 C CE  . LYS A 1 286 ? -0.582  8.721   -0.868  1.00 67.66 286 A 1 
ATOM 2289 N NZ  . LYS A 1 286 ? -0.641  9.531   0.379   1.00 60.49 286 A 1 
ATOM 2290 N N   . LYS A 1 287 ? 3.012   7.372   -5.588  1.00 86.56 287 A 1 
ATOM 2291 C CA  . LYS A 1 287 ? 2.943   8.287   -6.740  1.00 87.32 287 A 1 
ATOM 2292 C C   . LYS A 1 287 ? 2.532   7.526   -8.002  1.00 88.10 287 A 1 
ATOM 2293 O O   . LYS A 1 287 ? 3.217   6.585   -8.381  1.00 83.92 287 A 1 
ATOM 2294 C CB  . LYS A 1 287 ? 4.288   9.014   -6.918  1.00 85.59 287 A 1 
ATOM 2295 C CG  . LYS A 1 287 ? 4.181   10.112  -7.989  1.00 79.10 287 A 1 
ATOM 2296 C CD  . LYS A 1 287 ? 5.487   10.906  -8.154  1.00 74.21 287 A 1 
ATOM 2297 C CE  . LYS A 1 287 ? 5.269   11.985  -9.222  1.00 65.69 287 A 1 
ATOM 2298 N NZ  . LYS A 1 287 ? 6.476   12.816  -9.470  1.00 55.94 287 A 1 
ATOM 2299 N N   . GLY A 1 288 ? 1.450   7.952   -8.639  1.00 89.32 288 A 1 
ATOM 2300 C CA  . GLY A 1 288 ? 0.859   7.284   -9.805  1.00 89.80 288 A 1 
ATOM 2301 C C   . GLY A 1 288 ? -0.270  6.301   -9.474  1.00 92.08 288 A 1 
ATOM 2302 O O   . GLY A 1 288 ? -0.749  5.630   -10.373 1.00 89.69 288 A 1 
ATOM 2303 N N   . SER A 1 289 ? -0.699  6.210   -8.213  1.00 93.54 289 A 1 
ATOM 2304 C CA  . SER A 1 289 ? -1.893  5.457   -7.799  1.00 94.27 289 A 1 
ATOM 2305 C C   . SER A 1 289 ? -3.137  6.350   -7.707  1.00 95.22 289 A 1 
ATOM 2306 O O   . SER A 1 289 ? -3.018  7.579   -7.615  1.00 94.66 289 A 1 
ATOM 2307 C CB  . SER A 1 289 ? -1.637  4.753   -6.462  1.00 93.51 289 A 1 
ATOM 2308 O OG  . SER A 1 289 ? -1.564  5.679   -5.392  1.00 90.73 289 A 1 
ATOM 2309 N N   . LEU A 1 290 ? -4.331  5.745   -7.647  1.00 95.45 290 A 1 
ATOM 2310 C CA  . LEU A 1 290 ? -5.591  6.462   -7.407  1.00 96.08 290 A 1 
ATOM 2311 C C   . LEU A 1 290 ? -5.543  7.245   -6.085  1.00 96.41 290 A 1 
ATOM 2312 O O   . LEU A 1 290 ? -5.875  8.431   -6.055  1.00 96.10 290 A 1 
ATOM 2313 C CB  . LEU A 1 290 ? -6.756  5.452   -7.415  1.00 96.34 290 A 1 
ATOM 2314 C CG  . LEU A 1 290 ? -8.132  6.093   -7.144  1.00 95.93 290 A 1 
ATOM 2315 C CD1 . LEU A 1 290 ? -8.521  7.093   -8.233  1.00 94.31 290 A 1 
ATOM 2316 C CD2 . LEU A 1 290 ? -9.207  5.016   -7.062  1.00 94.34 290 A 1 
ATOM 2317 N N   . LEU A 1 291 ? -5.046  6.622   -5.019  1.00 95.99 291 A 1 
ATOM 2318 C CA  . LEU A 1 291 ? -4.869  7.268   -3.718  1.00 95.99 291 A 1 
ATOM 2319 C C   . LEU A 1 291 ? -3.987  8.521   -3.809  1.00 96.11 291 A 1 
ATOM 2320 O O   . LEU A 1 291 ? -4.238  9.492   -3.111  1.00 95.35 291 A 1 
ATOM 2321 C CB  . LEU A 1 291 ? -4.276  6.242   -2.730  1.00 95.54 291 A 1 
ATOM 2322 C CG  . LEU A 1 291 ? -4.042  6.780   -1.304  1.00 94.54 291 A 1 
ATOM 2323 C CD1 . LEU A 1 291 ? -5.338  7.196   -0.613  1.00 91.40 291 A 1 
ATOM 2324 C CD2 . LEU A 1 291 ? -3.368  5.709   -0.449  1.00 91.06 291 A 1 
ATOM 2325 N N   . HIS A 1 292 ? -2.962  8.532   -4.664  1.00 96.20 292 A 1 
ATOM 2326 C CA  . HIS A 1 292 ? -2.111  9.708   -4.854  1.00 95.74 292 A 1 
ATOM 2327 C C   . HIS A 1 292 ? -2.872  10.895  -5.458  1.00 95.97 292 A 1 
ATOM 2328 O O   . HIS A 1 292 ? -2.641  12.031  -5.046  1.00 94.88 292 A 1 
ATOM 2329 C CB  . HIS A 1 292 ? -0.912  9.343   -5.729  1.00 94.60 292 A 1 
ATOM 2330 C CG  . HIS A 1 292 ? 0.009   10.512  -5.991  1.00 91.86 292 A 1 
ATOM 2331 N ND1 . HIS A 1 292 ? 0.689   11.233  -5.037  1.00 78.97 292 A 1 
ATOM 2332 C CD2 . HIS A 1 292 ? 0.309   11.068  -7.206  1.00 79.93 292 A 1 
ATOM 2333 C CE1 . HIS A 1 292 ? 1.373   12.202  -5.663  1.00 81.28 292 A 1 
ATOM 2334 N NE2 . HIS A 1 292 ? 1.183   12.131  -6.988  1.00 83.62 292 A 1 
ATOM 2335 N N   . VAL A 1 293 ? -3.766  10.635  -6.414  1.00 95.98 293 A 1 
ATOM 2336 C CA  . VAL A 1 293 ? -4.587  11.674  -7.055  1.00 96.14 293 A 1 
ATOM 2337 C C   . VAL A 1 293 ? -5.596  12.249  -6.063  1.00 96.44 293 A 1 
ATOM 2338 O O   . VAL A 1 293 ? -5.709  13.470  -5.955  1.00 95.55 293 A 1 
ATOM 2339 C CB  . VAL A 1 293 ? -5.289  11.120  -8.309  1.00 95.64 293 A 1 
ATOM 2340 C CG1 . VAL A 1 293 ? -6.202  12.158  -8.967  1.00 92.59 293 A 1 
ATOM 2341 C CG2 . VAL A 1 293 ? -4.248  10.691  -9.351  1.00 92.44 293 A 1 
ATOM 2342 N N   . LEU A 1 294 ? -6.262  11.369  -5.312  1.00 96.85 294 A 1 
ATOM 2343 C CA  . LEU A 1 294 ? -7.333  11.738  -4.383  1.00 96.81 294 A 1 
ATOM 2344 C C   . LEU A 1 294 ? -6.827  12.349  -3.069  1.00 96.77 294 A 1 
ATOM 2345 O O   . LEU A 1 294 ? -7.558  13.093  -2.420  1.00 95.81 294 A 1 
ATOM 2346 C CB  . LEU A 1 294 ? -8.193  10.494  -4.112  1.00 96.76 294 A 1 
ATOM 2347 C CG  . LEU A 1 294 ? -8.917  9.923   -5.350  1.00 96.22 294 A 1 
ATOM 2348 C CD1 . LEU A 1 294 ? -9.703  8.685   -4.938  1.00 94.17 294 A 1 
ATOM 2349 C CD2 . LEU A 1 294 ? -9.882  10.927  -5.979  1.00 93.93 294 A 1 
ATOM 2350 N N   . ASP A 1 295 ? -5.594  12.057  -2.653  1.00 96.77 295 A 1 
ATOM 2351 C CA  . ASP A 1 295 ? -5.060  12.498  -1.364  1.00 96.65 295 A 1 
ATOM 2352 C C   . ASP A 1 295 ? -4.553  13.945  -1.396  1.00 96.35 295 A 1 
ATOM 2353 O O   . ASP A 1 295 ? -3.372  14.221  -1.629  1.00 94.80 295 A 1 
ATOM 2354 C CB  . ASP A 1 295 ? -4.006  11.499  -0.867  1.00 95.94 295 A 1 
ATOM 2355 C CG  . ASP A 1 295 ? -3.528  11.764  0.563   1.00 95.33 295 A 1 
ATOM 2356 O OD1 . ASP A 1 295 ? -4.066  12.635  1.267   1.00 91.74 295 A 1 
ATOM 2357 O OD2 . ASP A 1 295 ? -2.563  11.074  0.979   1.00 90.99 295 A 1 
ATOM 2358 N N   . LYS A 1 296 ? -5.472  14.866  -1.113  1.00 97.03 296 A 1 
ATOM 2359 C CA  . LYS A 1 296 ? -5.220  16.266  -0.755  1.00 96.79 296 A 1 
ATOM 2360 C C   . LYS A 1 296 ? -5.500  16.539  0.727   1.00 97.14 296 A 1 
ATOM 2361 O O   . LYS A 1 296 ? -5.630  17.694  1.120   1.00 95.47 296 A 1 
ATOM 2362 C CB  . LYS A 1 296 ? -6.025  17.218  -1.664  1.00 96.15 296 A 1 
ATOM 2363 C CG  . LYS A 1 296 ? -5.836  16.987  -3.173  1.00 94.75 296 A 1 
ATOM 2364 C CD  . LYS A 1 296 ? -4.380  17.082  -3.621  1.00 90.58 296 A 1 
ATOM 2365 C CE  . LYS A 1 296 ? -4.327  16.808  -5.127  1.00 86.33 296 A 1 
ATOM 2366 N NZ  . LYS A 1 296 ? -2.943  16.624  -5.597  1.00 76.11 296 A 1 
ATOM 2367 N N   . THR A 1 297 ? -5.590  15.483  1.543   1.00 97.09 297 A 1 
ATOM 2368 C CA  . THR A 1 297 ? -5.826  15.609  2.989   1.00 97.15 297 A 1 
ATOM 2369 C C   . THR A 1 297 ? -4.690  16.373  3.671   1.00 96.71 297 A 1 
ATOM 2370 O O   . THR A 1 297 ? -3.503  16.172  3.367   1.00 95.40 297 A 1 
ATOM 2371 C CB  . THR A 1 297 ? -6.028  14.251  3.676   1.00 96.85 297 A 1 
ATOM 2372 O OG1 . THR A 1 297 ? -4.899  13.412  3.482   1.00 94.11 297 A 1 
ATOM 2373 C CG2 . THR A 1 297 ? -7.251  13.510  3.144   1.00 91.99 297 A 1 
ATOM 2374 N N   . SER A 1 298 ? -5.059  17.235  4.599   1.00 97.20 298 A 1 
ATOM 2375 C CA  . SER A 1 298 ? -4.139  18.048  5.394   1.00 96.71 298 A 1 
ATOM 2376 C C   . SER A 1 298 ? -3.644  17.296  6.627   1.00 96.58 298 A 1 
ATOM 2377 O O   . SER A 1 298 ? -2.479  17.423  7.001   1.00 93.85 298 A 1 
ATOM 2378 C CB  . SER A 1 298 ? -4.843  19.336  5.805   1.00 95.98 298 A 1 
ATOM 2379 O OG  . SER A 1 298 ? -5.151  20.097  4.652   1.00 91.32 298 A 1 
ATOM 2380 N N   . THR A 1 299 ? -4.501  16.451  7.219   1.00 97.15 299 A 1 
ATOM 2381 C CA  . THR A 1 299 ? -4.198  15.707  8.446   1.00 97.24 299 A 1 
ATOM 2382 C C   . THR A 1 299 ? -3.758  14.264  8.170   1.00 97.21 299 A 1 
ATOM 2383 O O   . THR A 1 299 ? -4.081  13.650  7.151   1.00 96.21 299 A 1 
ATOM 2384 C CB  . THR A 1 299 ? -5.373  15.733  9.429   1.00 96.74 299 A 1 
ATOM 2385 O OG1 . THR A 1 299 ? -6.414  14.907  8.967   1.00 93.29 299 A 1 
ATOM 2386 C CG2 . THR A 1 299 ? -5.930  17.133  9.673   1.00 92.53 299 A 1 
ATOM 2387 N N   . ALA A 1 300 ? -3.011  13.674  9.120   1.00 97.40 300 A 1 
ATOM 2388 C CA  . ALA A 1 300 ? -2.620  12.265  9.034   1.00 97.25 300 A 1 
ATOM 2389 C C   . ALA A 1 300 ? -3.825  11.319  9.183   1.00 97.68 300 A 1 
ATOM 2390 O O   . ALA A 1 300 ? -3.948  10.362  8.416   1.00 96.83 300 A 1 
ATOM 2391 C CB  . ALA A 1 300 ? -1.549  11.998  10.091  1.00 96.08 300 A 1 
ATOM 2392 N N   . MET A 1 301 ? -4.728  11.619  10.111  1.00 96.98 301 A 1 
ATOM 2393 C CA  . MET A 1 301 ? -5.967  10.867  10.338  1.00 97.01 301 A 1 
ATOM 2394 C C   . MET A 1 301 ? -6.915  10.921  9.134   1.00 97.70 301 A 1 
ATOM 2395 O O   . MET A 1 301 ? -7.433  9.876   8.729   1.00 96.94 301 A 1 
ATOM 2396 C CB  . MET A 1 301 ? -6.642  11.339  11.638  1.00 94.29 301 A 1 
ATOM 2397 C CG  . MET A 1 301 ? -6.943  12.840  11.680  1.00 91.76 301 A 1 
ATOM 2398 S SD  . MET A 1 301 ? -7.346  13.477  13.318  1.00 92.47 301 A 1 
ATOM 2399 C CE  . MET A 1 301 ? -7.491  15.224  12.894  1.00 86.20 301 A 1 
ATOM 2400 N N   . GLY A 1 302 ? -7.044  12.069  8.469   1.00 97.32 302 A 1 
ATOM 2401 C CA  . GLY A 1 302 ? -7.767  12.179  7.202   1.00 97.53 302 A 1 
ATOM 2402 C C   . GLY A 1 302 ? -7.134  11.329  6.100   1.00 97.87 302 A 1 
ATOM 2403 O O   . GLY A 1 302 ? -7.829  10.610  5.394   1.00 97.38 302 A 1 
ATOM 2404 N N   . GLY A 1 303 ? -5.803  11.319  6.007   1.00 97.41 303 A 1 
ATOM 2405 C CA  . GLY A 1 303 ? -5.083  10.465  5.056   1.00 97.20 303 A 1 
ATOM 2406 C C   . GLY A 1 303 ? -5.296  8.967   5.280   1.00 97.25 303 A 1 
ATOM 2407 O O   . GLY A 1 303 ? -5.453  8.230   4.305   1.00 96.44 303 A 1 
ATOM 2408 N N   . ARG A 1 304 ? -5.330  8.509   6.536   1.00 97.80 304 A 1 
ATOM 2409 C CA  . ARG A 1 304 ? -5.657  7.113   6.892   1.00 97.67 304 A 1 
ATOM 2410 C C   . ARG A 1 304 ? -7.102  6.772   6.542   1.00 97.64 304 A 1 
ATOM 2411 O O   . ARG A 1 304 ? -7.342  5.742   5.914   1.00 97.00 304 A 1 
ATOM 2412 C CB  . ARG A 1 304 ? -5.393  6.852   8.386   1.00 97.13 304 A 1 
ATOM 2413 C CG  . ARG A 1 304 ? -3.891  6.825   8.720   1.00 95.62 304 A 1 
ATOM 2414 C CD  . ARG A 1 304 ? -3.644  6.337   10.149  1.00 95.53 304 A 1 
ATOM 2415 N NE  . ARG A 1 304 ? -4.121  7.277   11.176  1.00 93.03 304 A 1 
ATOM 2416 C CZ  . ARG A 1 304 ? -3.455  8.284   11.702  1.00 95.09 304 A 1 
ATOM 2417 N NH1 . ARG A 1 304 ? -2.268  8.643   11.309  1.00 85.98 304 A 1 
ATOM 2418 N NH2 . ARG A 1 304 ? -3.967  8.969   12.675  1.00 89.34 304 A 1 
ATOM 2419 N N   . LEU A 1 305 ? -8.041  7.647   6.873   1.00 97.53 305 A 1 
ATOM 2420 C CA  . LEU A 1 305 ? -9.455  7.452   6.563   1.00 97.62 305 A 1 
ATOM 2421 C C   . LEU A 1 305 ? -9.716  7.457   5.048   1.00 97.84 305 A 1 
ATOM 2422 O O   . LEU A 1 305 ? -10.460 6.613   4.557   1.00 97.23 305 A 1 
ATOM 2423 C CB  . LEU A 1 305 ? -10.271 8.531   7.289   1.00 97.40 305 A 1 
ATOM 2424 C CG  . LEU A 1 305 ? -11.791 8.380   7.092   1.00 96.47 305 A 1 
ATOM 2425 C CD1 . LEU A 1 305 ? -12.329 7.057   7.635   1.00 93.10 305 A 1 
ATOM 2426 C CD2 . LEU A 1 305 ? -12.504 9.517   7.810   1.00 93.29 305 A 1 
ATOM 2427 N N   . LEU A 1 306 ? -9.072  8.344   4.288   1.00 98.03 306 A 1 
ATOM 2428 C CA  . LEU A 1 306 ? -9.156  8.363   2.826   1.00 97.99 306 A 1 
ATOM 2429 C C   . LEU A 1 306 ? -8.666  7.047   2.217   1.00 97.76 306 A 1 
ATOM 2430 O O   . LEU A 1 306 ? -9.323  6.491   1.340   1.00 96.89 306 A 1 
ATOM 2431 C CB  . LEU A 1 306 ? -8.329  9.541   2.288   1.00 97.59 306 A 1 
ATOM 2432 C CG  . LEU A 1 306 ? -8.311  9.608   0.750   1.00 96.01 306 A 1 
ATOM 2433 C CD1 . LEU A 1 306 ? -9.690  9.879   0.175   1.00 90.00 306 A 1 
ATOM 2434 C CD2 . LEU A 1 306 ? -7.387  10.723  0.289   1.00 89.98 306 A 1 
ATOM 2435 N N   . ARG A 1 307 ? -7.538  6.522   2.697   1.00 97.43 307 A 1 
ATOM 2436 C CA  . ARG A 1 307 ? -7.040  5.212   2.278   1.00 96.94 307 A 1 
ATOM 2437 C C   . ARG A 1 307 ? -8.077  4.125   2.541   1.00 96.75 307 A 1 
ATOM 2438 O O   . ARG A 1 307 ? -8.362  3.347   1.638   1.00 95.66 307 A 1 
ATOM 2439 C CB  . ARG A 1 307 ? -5.707  4.928   2.971   1.00 96.06 307 A 1 
ATOM 2440 C CG  . ARG A 1 307 ? -5.155  3.568   2.541   1.00 94.66 307 A 1 
ATOM 2441 C CD  . ARG A 1 307 ? -3.818  3.286   3.197   1.00 92.56 307 A 1 
ATOM 2442 N NE  . ARG A 1 307 ? -3.321  1.987   2.738   1.00 88.16 307 A 1 
ATOM 2443 C CZ  . ARG A 1 307 ? -2.142  1.721   2.228   1.00 85.49 307 A 1 
ATOM 2444 N NH1 . ARG A 1 307 ? -1.167  2.597   2.203   1.00 76.41 307 A 1 
ATOM 2445 N NH2 . ARG A 1 307 ? -1.941  0.544   1.711   1.00 81.01 307 A 1 
ATOM 2446 N N   . LYS A 1 308 ? -8.701  4.131   3.722   1.00 96.92 308 A 1 
ATOM 2447 C CA  . LYS A 1 308 ? -9.792  3.212   4.070   1.00 96.60 308 A 1 
ATOM 2448 C C   . LYS A 1 308 ? -10.982 3.345   3.113   1.00 96.90 308 A 1 
ATOM 2449 O O   . LYS A 1 308 ? -11.529 2.345   2.684   1.00 96.01 308 A 1 
ATOM 2450 C CB  . LYS A 1 308 ? -10.180 3.441   5.535   1.00 95.79 308 A 1 
ATOM 2451 C CG  . LYS A 1 308 ? -11.165 2.380   6.021   1.00 90.90 308 A 1 
ATOM 2452 C CD  . LYS A 1 308 ? -11.432 2.521   7.519   1.00 87.74 308 A 1 
ATOM 2453 C CE  . LYS A 1 308 ? -12.375 1.395   7.949   1.00 79.82 308 A 1 
ATOM 2454 N NZ  . LYS A 1 308 ? -12.547 1.372   9.415   1.00 73.85 308 A 1 
ATOM 2455 N N   . TYR A 1 309 ? -11.359 4.555   2.696   1.00 97.16 309 A 1 
ATOM 2456 C CA  . TYR A 1 309 ? -12.431 4.778   1.715   1.00 97.22 309 A 1 
ATOM 2457 C C   . TYR A 1 309 ? -12.096 4.185   0.337   1.00 97.12 309 A 1 
ATOM 2458 O O   . TYR A 1 309 ? -12.978 3.631   -0.313  1.00 95.83 309 A 1 
ATOM 2459 C CB  . TYR A 1 309 ? -12.732 6.280   1.597   1.00 97.11 309 A 1 
ATOM 2460 C CG  . TYR A 1 309 ? -13.609 6.898   2.671   1.00 96.76 309 A 1 
ATOM 2461 C CD1 . TYR A 1 309 ? -13.728 6.342   3.961   1.00 92.31 309 A 1 
ATOM 2462 C CD2 . TYR A 1 309 ? -14.333 8.065   2.353   1.00 92.16 309 A 1 
ATOM 2463 C CE1 . TYR A 1 309 ? -14.566 6.937   4.919   1.00 91.29 309 A 1 
ATOM 2464 C CE2 . TYR A 1 309 ? -15.173 8.665   3.308   1.00 91.87 309 A 1 
ATOM 2465 C CZ  . TYR A 1 309 ? -15.294 8.100   4.595   1.00 93.61 309 A 1 
ATOM 2466 O OH  . TYR A 1 309 ? -16.118 8.673   5.505   1.00 91.27 309 A 1 
ATOM 2467 N N   . VAL A 1 310 ? -10.834 4.250   -0.094  1.00 97.04 310 A 1 
ATOM 2468 C CA  . VAL A 1 310 ? -10.350 3.615   -1.336  1.00 96.79 310 A 1 
ATOM 2469 C C   . VAL A 1 310 ? -10.357 2.085   -1.223  1.00 96.41 310 A 1 
ATOM 2470 O O   . VAL A 1 310 ? -10.662 1.392   -2.191  1.00 95.24 310 A 1 
ATOM 2471 C CB  . VAL A 1 310 ? -8.934  4.120   -1.689  1.00 96.37 310 A 1 
ATOM 2472 C CG1 . VAL A 1 310 ? -8.333  3.413   -2.914  1.00 94.34 310 A 1 
ATOM 2473 C CG2 . VAL A 1 310 ? -8.915  5.619   -2.001  1.00 94.28 310 A 1 
ATOM 2474 N N   . GLU A 1 311 ? -10.007 1.556   -0.050  1.00 95.88 311 A 1 
ATOM 2475 C CA  . GLU A 1 311 ? -9.913  0.116   0.214   1.00 95.07 311 A 1 
ATOM 2476 C C   . GLU A 1 311 ? -11.276 -0.522  0.543   1.00 94.98 311 A 1 
ATOM 2477 O O   . GLU A 1 311 ? -11.470 -1.705  0.263   1.00 93.14 311 A 1 
ATOM 2478 C CB  . GLU A 1 311 ? -8.857  -0.122  1.313   1.00 93.74 311 A 1 
ATOM 2479 C CG  . GLU A 1 311 ? -7.425  0.128   0.780   1.00 90.69 311 A 1 
ATOM 2480 C CD  . GLU A 1 311 ? -6.300  0.115   1.841   1.00 87.53 311 A 1 
ATOM 2481 O OE1 . GLU A 1 311 ? -5.107  0.029   1.426   1.00 77.70 311 A 1 
ATOM 2482 O OE2 . GLU A 1 311 ? -6.580  0.292   3.036   1.00 78.25 311 A 1 
ATOM 2483 N N   . GLU A 1 312 ? -12.234 0.245   1.050   1.00 95.41 312 A 1 
ATOM 2484 C CA  . GLU A 1 312 ? -13.565 -0.187  1.497   1.00 95.29 312 A 1 
ATOM 2485 C C   . GLU A 1 312 ? -14.698 0.653   0.864   1.00 96.18 312 A 1 
ATOM 2486 O O   . GLU A 1 312 ? -15.391 1.409   1.566   1.00 95.08 312 A 1 
ATOM 2487 C CB  . GLU A 1 312 ? -13.650 -0.165  3.036   1.00 93.38 312 A 1 
ATOM 2488 C CG  . GLU A 1 312 ? -12.578 -1.020  3.724   1.00 89.02 312 A 1 
ATOM 2489 C CD  . GLU A 1 312 ? -12.775 -1.132  5.244   1.00 87.88 312 A 1 
ATOM 2490 O OE1 . GLU A 1 312 ? -12.183 -2.079  5.818   1.00 79.48 312 A 1 
ATOM 2491 O OE2 . GLU A 1 312 ? -13.522 -0.330  5.842   1.00 80.92 312 A 1 
ATOM 2492 N N   . PRO A 1 313 ? -14.923 0.564   -0.460  1.00 96.71 313 A 1 
ATOM 2493 C CA  . PRO A 1 313 ? -16.041 1.248   -1.104  1.00 96.74 313 A 1 
ATOM 2494 C C   . PRO A 1 313 ? -17.384 0.712   -0.595  1.00 96.85 313 A 1 
ATOM 2495 O O   . PRO A 1 313 ? -17.524 -0.469  -0.288  1.00 95.17 313 A 1 
ATOM 2496 C CB  . PRO A 1 313 ? -15.876 1.036   -2.614  1.00 95.64 313 A 1 
ATOM 2497 C CG  . PRO A 1 313 ? -14.446 0.527   -2.765  1.00 92.95 313 A 1 
ATOM 2498 C CD  . PRO A 1 313 ? -14.170 -0.188  -1.453  1.00 95.62 313 A 1 
ATOM 2499 N N   . LEU A 1 314 ? -18.393 1.564   -0.521  1.00 96.81 314 A 1 
ATOM 2500 C CA  . LEU A 1 314 ? -19.701 1.225   0.039   1.00 96.82 314 A 1 
ATOM 2501 C C   . LEU A 1 314 ? -20.624 0.573   -1.000  1.00 97.01 314 A 1 
ATOM 2502 O O   . LEU A 1 314 ? -20.576 0.890   -2.178  1.00 95.79 314 A 1 
ATOM 2503 C CB  . LEU A 1 314 ? -20.351 2.494   0.613   1.00 96.18 314 A 1 
ATOM 2504 C CG  . LEU A 1 314 ? -19.611 3.130   1.801   1.00 95.03 314 A 1 
ATOM 2505 C CD1 . LEU A 1 314 ? -20.291 4.458   2.144   1.00 91.70 314 A 1 
ATOM 2506 C CD2 . LEU A 1 314 ? -19.642 2.242   3.043   1.00 91.72 314 A 1 
ATOM 2507 N N   . VAL A 1 315 ? -21.553 -0.259  -0.535  1.00 96.74 315 A 1 
ATOM 2508 C CA  . VAL A 1 315 ? -22.658 -0.808  -1.352  1.00 96.39 315 A 1 
ATOM 2509 C C   . VAL A 1 315 ? -24.007 -0.183  -0.966  1.00 96.19 315 A 1 
ATOM 2510 O O   . VAL A 1 315 ? -25.019 -0.341  -1.641  1.00 92.10 315 A 1 
ATOM 2511 C CB  . VAL A 1 315 ? -22.649 -2.347  -1.271  1.00 94.43 315 A 1 
ATOM 2512 C CG1 . VAL A 1 315 ? -23.765 -3.017  -2.075  1.00 85.74 315 A 1 
ATOM 2513 C CG2 . VAL A 1 315 ? -21.321 -2.905  -1.800  1.00 84.69 315 A 1 
ATOM 2514 N N   . ASN A 1 316 ? -24.042 0.585   0.121   1.00 96.21 316 A 1 
ATOM 2515 C CA  . ASN A 1 316 ? -25.257 1.246   0.577   1.00 95.99 316 A 1 
ATOM 2516 C C   . ASN A 1 316 ? -25.440 2.612   -0.104  1.00 96.45 316 A 1 
ATOM 2517 O O   . ASN A 1 316 ? -24.766 3.580   0.252   1.00 95.59 316 A 1 
ATOM 2518 C CB  . ASN A 1 316 ? -25.220 1.341   2.110   1.00 94.63 316 A 1 
ATOM 2519 C CG  . ASN A 1 316 ? -26.527 1.870   2.664   1.00 92.77 316 A 1 
ATOM 2520 O OD1 . ASN A 1 316 ? -26.988 2.950   2.346   1.00 84.16 316 A 1 
ATOM 2521 N ND2 . ASN A 1 316 ? -27.190 1.113   3.502   1.00 83.13 316 A 1 
ATOM 2522 N N   . LYS A 1 317 ? -26.423 2.703   -1.019  1.00 95.63 317 A 1 
ATOM 2523 C CA  . LYS A 1 317 ? -26.764 3.933   -1.749  1.00 96.17 317 A 1 
ATOM 2524 C C   . LYS A 1 317 ? -26.937 5.147   -0.836  1.00 96.52 317 A 1 
ATOM 2525 O O   . LYS A 1 317 ? -26.314 6.172   -1.072  1.00 95.47 317 A 1 
ATOM 2526 C CB  . LYS A 1 317 ? -28.023 3.694   -2.603  1.00 95.38 317 A 1 
ATOM 2527 C CG  . LYS A 1 317 ? -28.451 4.978   -3.321  1.00 94.05 317 A 1 
ATOM 2528 C CD  . LYS A 1 317 ? -29.628 4.796   -4.269  1.00 91.99 317 A 1 
ATOM 2529 C CE  . LYS A 1 317 ? -29.959 6.198   -4.798  1.00 86.52 317 A 1 
ATOM 2530 N NZ  . LYS A 1 317 ? -30.918 6.193   -5.912  1.00 81.34 317 A 1 
ATOM 2531 N N   . LYS A 1 318 ? -27.711 5.024   0.237   1.00 96.23 318 A 1 
ATOM 2532 C CA  . LYS A 1 318 ? -27.992 6.141   1.150   1.00 95.95 318 A 1 
ATOM 2533 C C   . LYS A 1 318 ? -26.712 6.711   1.772   1.00 96.28 318 A 1 
ATOM 2534 O O   . LYS A 1 318 ? -26.533 7.924   1.794   1.00 95.16 318 A 1 
ATOM 2535 C CB  . LYS A 1 318 ? -28.994 5.687   2.219   1.00 95.17 318 A 1 
ATOM 2536 C CG  . LYS A 1 318 ? -29.384 6.858   3.126   1.00 86.20 318 A 1 
ATOM 2537 C CD  . LYS A 1 318 ? -30.337 6.429   4.241   1.00 81.53 318 A 1 
ATOM 2538 C CE  . LYS A 1 318 ? -30.512 7.649   5.137   1.00 72.22 318 A 1 
ATOM 2539 N NZ  . LYS A 1 318 ? -31.290 7.368   6.357   1.00 62.12 318 A 1 
ATOM 2540 N N   . LYS A 1 319 ? -25.798 5.850   2.237   1.00 95.86 319 A 1 
ATOM 2541 C CA  . LYS A 1 319 ? -24.506 6.291   2.798   1.00 95.73 319 A 1 
ATOM 2542 C C   . LYS A 1 319 ? -23.607 6.942   1.740   1.00 96.48 319 A 1 
ATOM 2543 O O   . LYS A 1 319 ? -22.826 7.827   2.083   1.00 95.69 319 A 1 
ATOM 2544 C CB  . LYS A 1 319 ? -23.757 5.113   3.445   1.00 94.96 319 A 1 
ATOM 2545 C CG  . LYS A 1 319 ? -24.394 4.539   4.725   1.00 92.28 319 A 1 
ATOM 2546 C CD  . LYS A 1 319 ? -23.476 3.444   5.311   1.00 87.81 319 A 1 
ATOM 2547 C CE  . LYS A 1 319 ? -24.026 2.782   6.580   1.00 82.83 319 A 1 
ATOM 2548 N NZ  . LYS A 1 319 ? -23.119 1.702   7.085   1.00 73.89 319 A 1 
ATOM 2549 N N   . ILE A 1 320 ? -23.677 6.486   0.485   1.00 96.33 320 A 1 
ATOM 2550 C CA  . ILE A 1 320 ? -22.939 7.090   -0.635  1.00 97.08 320 A 1 
ATOM 2551 C C   . ILE A 1 320 ? -23.494 8.487   -0.933  1.00 97.26 320 A 1 
ATOM 2552 O O   . ILE A 1 320 ? -22.723 9.442   -0.953  1.00 96.67 320 A 1 
ATOM 2553 C CB  . ILE A 1 320 ? -22.971 6.174   -1.882  1.00 97.08 320 A 1 
ATOM 2554 C CG1 . ILE A 1 320 ? -22.246 4.836   -1.606  1.00 95.64 320 A 1 
ATOM 2555 C CG2 . ILE A 1 320 ? -22.321 6.880   -3.087  1.00 95.38 320 A 1 
ATOM 2556 C CD1 . ILE A 1 320 ? -22.496 3.761   -2.671  1.00 91.39 320 A 1 
ATOM 2557 N N   . ASP A 1 321 ? -24.812 8.612   -1.082  1.00 96.97 321 A 1 
ATOM 2558 C CA  . ASP A 1 321 ? -25.489 9.885   -1.351  1.00 96.91 321 A 1 
ATOM 2559 C C   . ASP A 1 321 ? -25.214 10.908  -0.230  1.00 96.92 321 A 1 
ATOM 2560 O O   . ASP A 1 321 ? -24.837 12.043  -0.521  1.00 96.13 321 A 1 
ATOM 2561 C CB  . ASP A 1 321 ? -27.002 9.652   -1.542  1.00 96.52 321 A 1 
ATOM 2562 C CG  . ASP A 1 321 ? -27.395 8.863   -2.811  1.00 94.94 321 A 1 
ATOM 2563 O OD1 . ASP A 1 321 ? -26.649 8.897   -3.809  1.00 89.31 321 A 1 
ATOM 2564 O OD2 . ASP A 1 321 ? -28.475 8.218   -2.792  1.00 90.29 321 A 1 
ATOM 2565 N N   . GLU A 1 322 ? -25.259 10.500  1.039   1.00 96.22 322 A 1 
ATOM 2566 C CA  . GLU A 1 322 ? -24.912 11.361  2.189   1.00 95.61 322 A 1 
ATOM 2567 C C   . GLU A 1 322 ? -23.481 11.928  2.096   1.00 95.92 322 A 1 
ATOM 2568 O O   . GLU A 1 322 ? -23.255 13.090  2.440   1.00 94.69 322 A 1 
ATOM 2569 C CB  . GLU A 1 322 ? -25.067 10.570  3.507   1.00 94.45 322 A 1 
ATOM 2570 C CG  . GLU A 1 322 ? -26.534 10.391  3.963   1.00 87.39 322 A 1 
ATOM 2571 C CD  . GLU A 1 322 ? -26.716 9.415   5.154   1.00 84.86 322 A 1 
ATOM 2572 O OE1 . GLU A 1 322 ? -27.892 9.179   5.547   1.00 75.64 322 A 1 
ATOM 2573 O OE2 . GLU A 1 322 ? -25.721 8.855   5.666   1.00 76.98 322 A 1 
ATOM 2574 N N   . ARG A 1 323 ? -22.501 11.136  1.627   1.00 96.78 323 A 1 
ATOM 2575 C CA  . ARG A 1 323 ? -21.130 11.627  1.403   1.00 97.02 323 A 1 
ATOM 2576 C C   . ARG A 1 323 ? -21.071 12.594  0.221   1.00 97.40 323 A 1 
ATOM 2577 O O   . ARG A 1 323 ? -20.425 13.634  0.328   1.00 96.87 323 A 1 
ATOM 2578 C CB  . ARG A 1 323 ? -20.156 10.462  1.161   1.00 96.39 323 A 1 
ATOM 2579 C CG  . ARG A 1 323 ? -19.879 9.617   2.406   1.00 94.77 323 A 1 
ATOM 2580 C CD  . ARG A 1 323 ? -18.962 8.449   2.011   1.00 94.35 323 A 1 
ATOM 2581 N NE  . ARG A 1 323 ? -18.628 7.581   3.157   1.00 92.68 323 A 1 
ATOM 2582 C CZ  . ARG A 1 323 ? -17.853 6.509   3.103   1.00 92.57 323 A 1 
ATOM 2583 N NH1 . ARG A 1 323 ? -17.311 6.100   1.990   1.00 88.50 323 A 1 
ATOM 2584 N NH2 . ARG A 1 323 ? -17.600 5.816   4.178   1.00 88.03 323 A 1 
ATOM 2585 N N   . LEU A 1 324 ? -21.733 12.258  -0.883  1.00 96.91 324 A 1 
ATOM 2586 C CA  . LEU A 1 324 ? -21.773 13.083  -2.090  1.00 97.12 324 A 1 
ATOM 2587 C C   . LEU A 1 324 ? -22.394 14.459  -1.818  1.00 97.06 324 A 1 
ATOM 2588 O O   . LEU A 1 324 ? -21.887 15.453  -2.333  1.00 96.51 324 A 1 
ATOM 2589 C CB  . LEU A 1 324 ? -22.562 12.353  -3.190  1.00 97.21 324 A 1 
ATOM 2590 C CG  . LEU A 1 324 ? -21.856 11.128  -3.799  1.00 96.70 324 A 1 
ATOM 2591 C CD1 . LEU A 1 324 ? -22.820 10.395  -4.734  1.00 94.55 324 A 1 
ATOM 2592 C CD2 . LEU A 1 324 ? -20.621 11.528  -4.609  1.00 94.63 324 A 1 
ATOM 2593 N N   . ASP A 1 325 ? -23.430 14.522  -0.988  1.00 96.76 325 A 1 
ATOM 2594 C CA  . ASP A 1 325 ? -24.094 15.772  -0.610  1.00 96.37 325 A 1 
ATOM 2595 C C   . ASP A 1 325 ? -23.159 16.693  0.193   1.00 96.47 325 A 1 
ATOM 2596 O O   . ASP A 1 325 ? -23.039 17.874  -0.121  1.00 95.47 325 A 1 
ATOM 2597 C CB  . ASP A 1 325 ? -25.375 15.463  0.185   1.00 95.83 325 A 1 
ATOM 2598 C CG  . ASP A 1 325 ? -26.488 14.782  -0.630  1.00 94.67 325 A 1 
ATOM 2599 O OD1 . ASP A 1 325 ? -26.456 14.857  -1.884  1.00 90.53 325 A 1 
ATOM 2600 O OD2 . ASP A 1 325 ? -27.399 14.205  0.007   1.00 90.72 325 A 1 
ATOM 2601 N N   . VAL A 1 326 ? -22.413 16.157  1.165   1.00 96.78 326 A 1 
ATOM 2602 C CA  . VAL A 1 326 ? -21.417 16.951  1.919   1.00 96.79 326 A 1 
ATOM 2603 C C   . VAL A 1 326 ? -20.309 17.468  1.002   1.00 97.06 326 A 1 
ATOM 2604 O O   . VAL A 1 326 ? -19.880 18.618  1.114   1.00 96.33 326 A 1 
ATOM 2605 C CB  . VAL A 1 326 ? -20.793 16.131  3.065   1.00 95.98 326 A 1 
ATOM 2606 C CG1 . VAL A 1 326 ? -19.709 16.909  3.827   1.00 92.05 326 A 1 
ATOM 2607 C CG2 . VAL A 1 326 ? -21.840 15.730  4.097   1.00 91.82 326 A 1 
ATOM 2608 N N   . ILE A 1 327 ? -19.820 16.629  0.091   1.00 96.98 327 A 1 
ATOM 2609 C CA  . ILE A 1 327 ? -18.762 17.007  -0.851  1.00 97.16 327 A 1 
ATOM 2610 C C   . ILE A 1 327 ? -19.251 18.091  -1.813  1.00 97.11 327 A 1 
ATOM 2611 O O   . ILE A 1 327 ? -18.480 18.991  -2.133  1.00 96.36 327 A 1 
ATOM 2612 C CB  . ILE A 1 327 ? -18.247 15.760  -1.597  1.00 96.83 327 A 1 
ATOM 2613 C CG1 . ILE A 1 327 ? -17.508 14.841  -0.597  1.00 94.57 327 A 1 
ATOM 2614 C CG2 . ILE A 1 327 ? -17.305 16.121  -2.762  1.00 94.71 327 A 1 
ATOM 2615 C CD1 . ILE A 1 327 ? -17.370 13.416  -1.112  1.00 86.08 327 A 1 
ATOM 2616 N N   . GLU A 1 328 ? -20.501 18.025  -2.254  1.00 96.53 328 A 1 
ATOM 2617 C CA  . GLU A 1 328 ? -21.132 19.053  -3.084  1.00 96.18 328 A 1 
ATOM 2618 C C   . GLU A 1 328 ? -21.167 20.399  -2.361  1.00 95.88 328 A 1 
ATOM 2619 O O   . GLU A 1 328 ? -20.654 21.378  -2.904  1.00 94.73 328 A 1 
ATOM 2620 C CB  . GLU A 1 328 ? -22.533 18.580  -3.495  1.00 95.83 328 A 1 
ATOM 2621 C CG  . GLU A 1 328 ? -23.226 19.517  -4.499  1.00 93.88 328 A 1 
ATOM 2622 C CD  . GLU A 1 328 ? -24.454 18.813  -5.099  1.00 93.62 328 A 1 
ATOM 2623 O OE1 . GLU A 1 328 ? -24.515 18.692  -6.345  1.00 85.57 328 A 1 
ATOM 2624 O OE2 . GLU A 1 328 ? -25.268 18.234  -4.345  1.00 87.12 328 A 1 
ATOM 2625 N N   . GLU A 1 329 ? -21.639 20.439  -1.118  1.00 95.98 329 A 1 
ATOM 2626 C CA  . GLU A 1 329 ? -21.674 21.656  -0.296  1.00 95.35 329 A 1 
ATOM 2627 C C   . GLU A 1 329 ? -20.280 22.300  -0.159  1.00 95.39 329 A 1 
ATOM 2628 O O   . GLU A 1 329 ? -20.126 23.507  -0.348  1.00 93.64 329 A 1 
ATOM 2629 C CB  . GLU A 1 329 ? -22.249 21.334  1.100   1.00 94.41 329 A 1 
ATOM 2630 C CG  . GLU A 1 329 ? -23.760 21.008  1.089   1.00 91.21 329 A 1 
ATOM 2631 C CD  . GLU A 1 329 ? -24.326 20.598  2.469   1.00 92.51 329 A 1 
ATOM 2632 O OE1 . GLU A 1 329 ? -25.557 20.368  2.573   1.00 85.24 329 A 1 
ATOM 2633 O OE2 . GLU A 1 329 ? -23.569 20.500  3.462   1.00 87.40 329 A 1 
ATOM 2634 N N   . ILE A 1 330 ? -19.232 21.500  0.093   1.00 95.66 330 A 1 
ATOM 2635 C CA  . ILE A 1 330 ? -17.848 22.005  0.212   1.00 95.90 330 A 1 
ATOM 2636 C C   . ILE A 1 330 ? -17.277 22.414  -1.155  1.00 95.82 330 A 1 
ATOM 2637 O O   . ILE A 1 330 ? -16.481 23.352  -1.246  1.00 94.64 330 A 1 
ATOM 2638 C CB  . ILE A 1 330 ? -16.935 20.954  0.892   1.00 96.00 330 A 1 
ATOM 2639 C CG1 . ILE A 1 330 ? -17.429 20.579  2.307   1.00 94.82 330 A 1 
ATOM 2640 C CG2 . ILE A 1 330 ? -15.485 21.471  1.001   1.00 94.64 330 A 1 
ATOM 2641 C CD1 . ILE A 1 330 ? -16.749 19.327  2.881   1.00 92.29 330 A 1 
ATOM 2642 N N   . LYS A 1 331 ? -17.610 21.702  -2.240  1.00 95.22 331 A 1 
ATOM 2643 C CA  . LYS A 1 331 ? -17.111 21.995  -3.592  1.00 95.15 331 A 1 
ATOM 2644 C C   . LYS A 1 331 ? -17.621 23.344  -4.098  1.00 94.68 331 A 1 
ATOM 2645 O O   . LYS A 1 331 ? -16.825 24.096  -4.666  1.00 93.57 331 A 1 
ATOM 2646 C CB  . LYS A 1 331 ? -17.483 20.850  -4.545  1.00 95.25 331 A 1 
ATOM 2647 C CG  . LYS A 1 331 ? -17.067 21.127  -6.001  1.00 94.76 331 A 1 
ATOM 2648 C CD  . LYS A 1 331 ? -17.430 19.956  -6.916  1.00 92.76 331 A 1 
ATOM 2649 C CE  . LYS A 1 331 ? -17.397 20.366  -8.397  1.00 87.80 331 A 1 
ATOM 2650 N NZ  . LYS A 1 331 ? -18.645 21.077  -8.791  1.00 82.85 331 A 1 
ATOM 2651 N N   . GLU A 1 332 ? -18.897 23.626  -3.892  1.00 94.28 332 A 1 
ATOM 2652 C CA  . GLU A 1 332 ? -19.554 24.839  -4.396  1.00 93.36 332 A 1 
ATOM 2653 C C   . GLU A 1 332 ? -19.185 26.090  -3.577  1.00 92.85 332 A 1 
ATOM 2654 O O   . GLU A 1 332 ? -19.031 27.170  -4.144  1.00 89.48 332 A 1 
ATOM 2655 C CB  . GLU A 1 332 ? -21.073 24.609  -4.462  1.00 92.46 332 A 1 
ATOM 2656 C CG  . GLU A 1 332 ? -21.507 23.498  -5.449  1.00 89.19 332 A 1 
ATOM 2657 C CD  . GLU A 1 332 ? -20.940 23.650  -6.873  1.00 85.16 332 A 1 
ATOM 2658 O OE1 . GLU A 1 332 ? -20.349 22.670  -7.407  1.00 76.01 332 A 1 
ATOM 2659 O OE2 . GLU A 1 332 ? -21.051 24.757  -7.428  1.00 75.48 332 A 1 
ATOM 2660 N N   . ASP A 1 333 ? -18.913 25.955  -2.275  1.00 93.88 333 A 1 
ATOM 2661 C CA  . ASP A 1 333 ? -18.413 27.062  -1.445  1.00 93.60 333 A 1 
ATOM 2662 C C   . ASP A 1 333 ? -16.869 27.113  -1.451  1.00 93.71 333 A 1 
ATOM 2663 O O   . ASP A 1 333 ? -16.172 26.472  -0.661  1.00 92.06 333 A 1 
ATOM 2664 C CB  . ASP A 1 333 ? -19.028 26.997  -0.033  1.00 92.94 333 A 1 
ATOM 2665 C CG  . ASP A 1 333 ? -18.688 28.222  0.840   1.00 91.89 333 A 1 
ATOM 2666 O OD1 . ASP A 1 333 ? -17.735 28.974  0.509   1.00 87.99 333 A 1 
ATOM 2667 O OD2 . ASP A 1 333 ? -19.340 28.400  1.892   1.00 87.33 333 A 1 
ATOM 2668 N N   . PHE A 1 334 ? -16.310 27.927  -2.358  1.00 93.11 334 A 1 
ATOM 2669 C CA  . PHE A 1 334 ? -14.864 28.154  -2.451  1.00 92.74 334 A 1 
ATOM 2670 C C   . PHE A 1 334 ? -14.260 28.654  -1.133  1.00 93.33 334 A 1 
ATOM 2671 O O   . PHE A 1 334 ? -13.202 28.175  -0.722  1.00 91.76 334 A 1 
ATOM 2672 C CB  . PHE A 1 334 ? -14.572 29.152  -3.581  1.00 90.94 334 A 1 
ATOM 2673 C CG  . PHE A 1 334 ? -13.110 29.564  -3.673  1.00 85.88 334 A 1 
ATOM 2674 C CD1 . PHE A 1 334 ? -12.666 30.750  -3.062  1.00 76.34 334 A 1 
ATOM 2675 C CD2 . PHE A 1 334 ? -12.181 28.731  -4.321  1.00 74.98 334 A 1 
ATOM 2676 C CE1 . PHE A 1 334 ? -11.299 31.096  -3.093  1.00 68.60 334 A 1 
ATOM 2677 C CE2 . PHE A 1 334 ? -10.816 29.076  -4.355  1.00 68.27 334 A 1 
ATOM 2678 C CZ  . PHE A 1 334 ? -10.375 30.256  -3.736  1.00 70.47 334 A 1 
ATOM 2679 N N   . SER A 1 335 ? -14.910 29.608  -0.474  1.00 92.44 335 A 1 
ATOM 2680 C CA  . SER A 1 335 ? -14.402 30.190  0.773   1.00 92.77 335 A 1 
ATOM 2681 C C   . SER A 1 335 ? -14.367 29.152  1.889   1.00 93.83 335 A 1 
ATOM 2682 O O   . SER A 1 335 ? -13.357 29.034  2.576   1.00 92.03 335 A 1 
ATOM 2683 C CB  . SER A 1 335 ? -15.264 31.381  1.190   1.00 90.42 335 A 1 
ATOM 2684 O OG  . SER A 1 335 ? -14.753 31.998  2.363   1.00 76.48 335 A 1 
ATOM 2685 N N   . LEU A 1 336 ? -15.425 28.355  2.031   1.00 93.39 336 A 1 
ATOM 2686 C CA  . LEU A 1 336 ? -15.460 27.260  3.000   1.00 94.25 336 A 1 
ATOM 2687 C C   . LEU A 1 336 ? -14.318 26.278  2.748   1.00 95.27 336 A 1 
ATOM 2688 O O   . LEU A 1 336 ? -13.608 25.914  3.682   1.00 94.70 336 A 1 
ATOM 2689 C CB  . LEU A 1 336 ? -16.823 26.548  2.913   1.00 93.92 336 A 1 
ATOM 2690 C CG  . LEU A 1 336 ? -16.974 25.324  3.832   1.00 93.18 336 A 1 
ATOM 2691 C CD1 . LEU A 1 336 ? -16.917 25.693  5.313   1.00 89.43 336 A 1 
ATOM 2692 C CD2 . LEU A 1 336 ? -18.310 24.632  3.558   1.00 90.10 336 A 1 
ATOM 2693 N N   . ARG A 1 337 ? -14.121 25.861  1.497   1.00 95.24 337 A 1 
ATOM 2694 C CA  . ARG A 1 337 ? -13.099 24.879  1.127   1.00 95.63 337 A 1 
ATOM 2695 C C   . ARG A 1 337 ? -11.686 25.348  1.481   1.00 96.04 337 A 1 
ATOM 2696 O O   . ARG A 1 337 ? -10.950 24.595  2.119   1.00 95.72 337 A 1 
ATOM 2697 C CB  . ARG A 1 337 ? -13.245 24.536  -0.363  1.00 94.88 337 A 1 
ATOM 2698 C CG  . ARG A 1 337 ? -12.282 23.418  -0.780  1.00 92.05 337 A 1 
ATOM 2699 C CD  . ARG A 1 337 ? -12.525 22.969  -2.219  1.00 92.09 337 A 1 
ATOM 2700 N NE  . ARG A 1 337 ? -12.303 24.059  -3.195  1.00 87.70 337 A 1 
ATOM 2701 C CZ  . ARG A 1 337 ? -13.207 24.658  -3.941  1.00 88.76 337 A 1 
ATOM 2702 N NH1 . ARG A 1 337 ? -14.472 24.355  -3.909  1.00 76.84 337 A 1 
ATOM 2703 N NH2 . ARG A 1 337 ? -12.846 25.593  -4.756  1.00 79.69 337 A 1 
ATOM 2704 N N   . GLU A 1 338 ? -11.316 26.569  1.104   1.00 95.01 338 A 1 
ATOM 2705 C CA  . GLU A 1 338 ? -9.982  27.113  1.405   1.00 94.76 338 A 1 
ATOM 2706 C C   . GLU A 1 338 ? -9.782  27.320  2.914   1.00 95.14 338 A 1 
ATOM 2707 O O   . GLU A 1 338 ? -8.746  26.924  3.452   1.00 93.90 338 A 1 
ATOM 2708 C CB  . GLU A 1 338 ? -9.744  28.422  0.636   1.00 94.21 338 A 1 
ATOM 2709 C CG  . GLU A 1 338 ? -9.706  28.261  -0.893  1.00 89.54 338 A 1 
ATOM 2710 C CD  . GLU A 1 338 ? -8.695  27.222  -1.394  1.00 86.34 338 A 1 
ATOM 2711 O OE1 . GLU A 1 338 ? -9.116  26.288  -2.120  1.00 75.67 338 A 1 
ATOM 2712 O OE2 . GLU A 1 338 ? -7.500  27.364  -1.061  1.00 74.88 338 A 1 
ATOM 2713 N N   . ASP A 1 339 ? -10.792 27.838  3.618   1.00 96.02 339 A 1 
ATOM 2714 C CA  . ASP A 1 339 ? -10.731 28.015  5.072   1.00 96.05 339 A 1 
ATOM 2715 C C   . ASP A 1 339 ? -10.555 26.668  5.796   1.00 96.87 339 A 1 
ATOM 2716 O O   . ASP A 1 339 ? -9.729  26.551  6.704   1.00 96.12 339 A 1 
ATOM 2717 C CB  . ASP A 1 339 ? -12.010 28.703  5.586   1.00 95.14 339 A 1 
ATOM 2718 C CG  . ASP A 1 339 ? -12.190 30.170  5.158   1.00 92.70 339 A 1 
ATOM 2719 O OD1 . ASP A 1 339 ? -11.181 30.876  4.975   1.00 88.06 339 A 1 
ATOM 2720 O OD2 . ASP A 1 339 ? -13.371 30.596  5.100   1.00 87.96 339 A 1 
ATOM 2721 N N   . LEU A 1 340 ? -11.285 25.623  5.378   1.00 96.06 340 A 1 
ATOM 2722 C CA  . LEU A 1 340 ? -11.139 24.276  5.942   1.00 96.55 340 A 1 
ATOM 2723 C C   . LEU A 1 340 ? -9.721  23.735  5.728   1.00 96.98 340 A 1 
ATOM 2724 O O   . LEU A 1 340 ? -9.117  23.223  6.671   1.00 96.48 340 A 1 
ATOM 2725 C CB  . LEU A 1 340 ? -12.174 23.313  5.329   1.00 96.38 340 A 1 
ATOM 2726 C CG  . LEU A 1 340 ? -13.635 23.532  5.767   1.00 95.31 340 A 1 
ATOM 2727 C CD1 . LEU A 1 340 ? -14.535 22.539  5.033   1.00 92.65 340 A 1 
ATOM 2728 C CD2 . LEU A 1 340 ? -13.838 23.337  7.268   1.00 92.61 340 A 1 
ATOM 2729 N N   . ILE A 1 341 ? -9.162  23.876  4.520   1.00 96.81 341 A 1 
ATOM 2730 C CA  . ILE A 1 341 ? -7.787  23.452  4.219   1.00 96.77 341 A 1 
ATOM 2731 C C   . ILE A 1 341 ? -6.795  24.159  5.147   1.00 96.76 341 A 1 
ATOM 2732 O O   . ILE A 1 341 ? -5.924  23.508  5.731   1.00 95.65 341 A 1 
ATOM 2733 C CB  . ILE A 1 341 ? -7.457  23.705  2.729   1.00 96.32 341 A 1 
ATOM 2734 C CG1 . ILE A 1 341 ? -8.259  22.738  1.825   1.00 94.17 341 A 1 
ATOM 2735 C CG2 . ILE A 1 341 ? -5.949  23.538  2.442   1.00 93.61 341 A 1 
ATOM 2736 C CD1 . ILE A 1 341 ? -8.283  23.161  0.354   1.00 88.39 341 A 1 
ATOM 2737 N N   . ASP A 1 342 ? -6.914  25.472  5.308   1.00 96.90 342 A 1 
ATOM 2738 C CA  . ASP A 1 342 ? -5.973  26.255  6.111   1.00 96.53 342 A 1 
ATOM 2739 C C   . ASP A 1 342 ? -6.090  25.980  7.615   1.00 96.80 342 A 1 
ATOM 2740 O O   . ASP A 1 342 ? -5.071  25.930  8.313   1.00 95.30 342 A 1 
ATOM 2741 C CB  . ASP A 1 342 ? -6.137  27.743  5.789   1.00 95.37 342 A 1 
ATOM 2742 C CG  . ASP A 1 342 ? -5.443  28.153  4.481   1.00 85.06 342 A 1 
ATOM 2743 O OD1 . ASP A 1 342 ? -4.646  27.339  3.921   1.00 78.49 342 A 1 
ATOM 2744 O OD2 . ASP A 1 342 ? -5.604  29.335  4.112   1.00 76.91 342 A 1 
ATOM 2745 N N   . ILE A 1 343 ? -7.300  25.734  8.111   1.00 96.25 343 A 1 
ATOM 2746 C CA  . ILE A 1 343 ? -7.504  25.311  9.503   1.00 96.47 343 A 1 
ATOM 2747 C C   . ILE A 1 343 ? -6.892  23.921  9.720   1.00 96.81 343 A 1 
ATOM 2748 O O   . ILE A 1 343 ? -6.088  23.737  10.640  1.00 95.82 343 A 1 
ATOM 2749 C CB  . ILE A 1 343 ? -9.006  25.367  9.871   1.00 96.17 343 A 1 
ATOM 2750 C CG1 . ILE A 1 343 ? -9.525  26.826  9.863   1.00 93.91 343 A 1 
ATOM 2751 C CG2 . ILE A 1 343 ? -9.239  24.750  11.260  1.00 93.82 343 A 1 
ATOM 2752 C CD1 . ILE A 1 343 ? -11.058 26.933  9.815   1.00 90.00 343 A 1 
ATOM 2753 N N   . LEU A 1 344 ? -7.205  22.952  8.851   1.00 97.05 344 A 1 
ATOM 2754 C CA  . LEU A 1 344 ? -6.790  21.554  8.989   1.00 97.03 344 A 1 
ATOM 2755 C C   . LEU A 1 344 ? -5.271  21.357  8.851   1.00 96.78 344 A 1 
ATOM 2756 O O   . LEU A 1 344 ? -4.720  20.476  9.512   1.00 95.77 344 A 1 
ATOM 2757 C CB  . LEU A 1 344 ? -7.552  20.695  7.971   1.00 96.89 344 A 1 
ATOM 2758 C CG  . LEU A 1 344 ? -9.059  20.537  8.259   1.00 96.30 344 A 1 
ATOM 2759 C CD1 . LEU A 1 344 ? -9.740  19.905  7.045   1.00 93.81 344 A 1 
ATOM 2760 C CD2 . LEU A 1 344 ? -9.319  19.652  9.478   1.00 93.74 344 A 1 
ATOM 2761 N N   . LYS A 1 345 ? -4.563  22.192  8.079   1.00 96.99 345 A 1 
ATOM 2762 C CA  . LYS A 1 345 ? -3.083  22.174  7.996   1.00 96.24 345 A 1 
ATOM 2763 C C   . LYS A 1 345 ? -2.394  22.338  9.353   1.00 95.88 345 A 1 
ATOM 2764 O O   . LYS A 1 345 ? -1.258  21.897  9.518   1.00 93.48 345 A 1 
ATOM 2765 C CB  . LYS A 1 345 ? -2.595  23.308  7.081   1.00 95.18 345 A 1 
ATOM 2766 C CG  . LYS A 1 345 ? -2.695  22.988  5.583   1.00 89.22 345 A 1 
ATOM 2767 C CD  . LYS A 1 345 ? -2.415  24.271  4.788   1.00 85.93 345 A 1 
ATOM 2768 C CE  . LYS A 1 345 ? -2.760  24.129  3.303   1.00 78.12 345 A 1 
ATOM 2769 N NZ  . LYS A 1 345 ? -2.973  25.472  2.696   1.00 68.73 345 A 1 
ATOM 2770 N N   . ASN A 1 346 ? -3.054  22.972  10.305  1.00 95.53 346 A 1 
ATOM 2771 C CA  . ASN A 1 346 ? -2.521  23.237  11.642  1.00 94.93 346 A 1 
ATOM 2772 C C   . ASN A 1 346 ? -2.983  22.210  12.689  1.00 95.53 346 A 1 
ATOM 2773 O O   . ASN A 1 346 ? -2.700  22.379  13.876  1.00 93.01 346 A 1 
ATOM 2774 C CB  . ASN A 1 346 ? -2.878  24.681  12.029  1.00 93.58 346 A 1 
ATOM 2775 C CG  . ASN A 1 346 ? -2.237  25.685  11.092  1.00 91.05 346 A 1 
ATOM 2776 O OD1 . ASN A 1 346 ? -1.032  25.863  11.072  1.00 80.98 346 A 1 
ATOM 2777 N ND2 . ASN A 1 346 ? -3.014  26.360  10.276  1.00 80.71 346 A 1 
ATOM 2778 N N   . VAL A 1 347 ? -3.682  21.152  12.264  1.00 96.54 347 A 1 
ATOM 2779 C CA  . VAL A 1 347 ? -4.128  20.059  13.128  1.00 96.81 347 A 1 
ATOM 2780 C C   . VAL A 1 347 ? -3.147  18.890  13.027  1.00 96.71 347 A 1 
ATOM 2781 O O   . VAL A 1 347 ? -2.915  18.326  11.954  1.00 95.26 347 A 1 
ATOM 2782 C CB  . VAL A 1 347 ? -5.573  19.642  12.799  1.00 96.38 347 A 1 
ATOM 2783 C CG1 . VAL A 1 347 ? -6.037  18.503  13.712  1.00 93.98 347 A 1 
ATOM 2784 C CG2 . VAL A 1 347 ? -6.551  20.811  12.993  1.00 93.70 347 A 1 
ATOM 2785 N N   . TYR A 1 348 ? -2.575  18.506  14.159  1.00 97.24 348 A 1 
ATOM 2786 C CA  . TYR A 1 348 ? -1.649  17.378  14.282  1.00 96.94 348 A 1 
ATOM 2787 C C   . TYR A 1 348 ? -2.388  16.032  14.367  1.00 96.96 348 A 1 
ATOM 2788 O O   . TYR A 1 348 ? -3.614  15.962  14.410  1.00 95.56 348 A 1 
ATOM 2789 C CB  . TYR A 1 348 ? -0.724  17.606  15.483  1.00 96.43 348 A 1 
ATOM 2790 C CG  . TYR A 1 348 ? 0.207   18.799  15.335  1.00 96.05 348 A 1 
ATOM 2791 C CD1 . TYR A 1 348 ? 1.487   18.631  14.767  1.00 91.11 348 A 1 
ATOM 2792 C CD2 . TYR A 1 348 ? -0.208  20.076  15.753  1.00 91.32 348 A 1 
ATOM 2793 C CE1 . TYR A 1 348 ? 2.353   19.733  14.632  1.00 89.62 348 A 1 
ATOM 2794 C CE2 . TYR A 1 348 ? 0.653   21.184  15.615  1.00 90.08 348 A 1 
ATOM 2795 C CZ  . TYR A 1 348 ? 1.937   21.009  15.061  1.00 91.88 348 A 1 
ATOM 2796 O OH  . TYR A 1 348 ? 2.779   22.075  14.944  1.00 89.67 348 A 1 
ATOM 2797 N N   . ASP A 1 349 ? -1.634  14.931  14.399  1.00 96.97 349 A 1 
ATOM 2798 C CA  . ASP A 1 349 ? -2.176  13.566  14.465  1.00 97.18 349 A 1 
ATOM 2799 C C   . ASP A 1 349 ? -2.708  13.231  15.871  1.00 97.39 349 A 1 
ATOM 2800 O O   . ASP A 1 349 ? -2.040  12.579  16.677  1.00 96.14 349 A 1 
ATOM 2801 C CB  . ASP A 1 349 ? -1.104  12.578  13.978  1.00 96.33 349 A 1 
ATOM 2802 C CG  . ASP A 1 349 ? -1.655  11.175  13.712  1.00 95.96 349 A 1 
ATOM 2803 O OD1 . ASP A 1 349 ? -2.790  10.839  14.117  1.00 92.94 349 A 1 
ATOM 2804 O OD2 . ASP A 1 349 ? -0.966  10.406  13.003  1.00 92.21 349 A 1 
ATOM 2805 N N   . ILE A 1 350 ? -3.919  13.701  16.148  1.00 97.17 350 A 1 
ATOM 2806 C CA  . ILE A 1 350 ? -4.591  13.540  17.444  1.00 97.29 350 A 1 
ATOM 2807 C C   . ILE A 1 350 ? -4.754  12.056  17.804  1.00 97.29 350 A 1 
ATOM 2808 O O   . ILE A 1 350 ? -4.540  11.682  18.957  1.00 96.53 350 A 1 
ATOM 2809 C CB  . ILE A 1 350 ? -5.956  14.271  17.433  1.00 96.79 350 A 1 
ATOM 2810 C CG1 . ILE A 1 350 ? -5.790  15.785  17.144  1.00 94.78 350 A 1 
ATOM 2811 C CG2 . ILE A 1 350 ? -6.693  14.064  18.767  1.00 94.40 350 A 1 
ATOM 2812 C CD1 . ILE A 1 350 ? -7.116  16.547  17.003  1.00 91.02 350 A 1 
ATOM 2813 N N   . GLU A 1 351 ? -5.070  11.188  16.846  1.00 97.32 351 A 1 
ATOM 2814 C CA  . GLU A 1 351 ? -5.278  9.751   17.087  1.00 97.12 351 A 1 
ATOM 2815 C C   . GLU A 1 351 ? -4.011  9.083   17.636  1.00 97.02 351 A 1 
ATOM 2816 O O   . GLU A 1 351 ? -4.058  8.404   18.665  1.00 96.11 351 A 1 
ATOM 2817 C CB  . GLU A 1 351 ? -5.692  9.040   15.787  1.00 96.53 351 A 1 
ATOM 2818 C CG  . GLU A 1 351 ? -7.092  9.415   15.282  1.00 94.24 351 A 1 
ATOM 2819 C CD  . GLU A 1 351 ? -7.424  8.763   13.927  1.00 95.10 351 A 1 
ATOM 2820 O OE1 . GLU A 1 351 ? -8.624  8.700   13.588  1.00 88.64 351 A 1 
ATOM 2821 O OE2 . GLU A 1 351 ? -6.473  8.396   13.188  1.00 90.56 351 A 1 
ATOM 2822 N N   . ARG A 1 352 ? -2.854  9.307   17.007  1.00 97.40 352 A 1 
ATOM 2823 C CA  . ARG A 1 352 ? -1.582  8.732   17.478  1.00 97.28 352 A 1 
ATOM 2824 C C   . ARG A 1 352 ? -1.066  9.401   18.750  1.00 97.13 352 A 1 
ATOM 2825 O O   . ARG A 1 352 ? -0.434  8.729   19.559  1.00 96.18 352 A 1 
ATOM 2826 C CB  . ARG A 1 352 ? -0.523  8.775   16.375  1.00 96.80 352 A 1 
ATOM 2827 C CG  . ARG A 1 352 ? -0.830  7.729   15.292  1.00 95.47 352 A 1 
ATOM 2828 C CD  . ARG A 1 352 ? 0.326   7.646   14.295  1.00 94.18 352 A 1 
ATOM 2829 N NE  . ARG A 1 352 ? 0.091   6.566   13.326  1.00 92.15 352 A 1 
ATOM 2830 C CZ  . ARG A 1 352 ? 0.755   6.353   12.203  1.00 91.72 352 A 1 
ATOM 2831 N NH1 . ARG A 1 352 ? 1.744   7.106   11.816  1.00 85.33 352 A 1 
ATOM 2832 N NH2 . ARG A 1 352 ? 0.424   5.360   11.437  1.00 87.81 352 A 1 
ATOM 2833 N N   . ILE A 1 353 ? -1.363  10.683  18.967  1.00 96.82 353 A 1 
ATOM 2834 C CA  . ILE A 1 353 ? -1.079  11.341  20.250  1.00 96.92 353 A 1 
ATOM 2835 C C   . ILE A 1 353 ? -1.876  10.661  21.371  1.00 96.93 353 A 1 
ATOM 2836 O O   . ILE A 1 353 ? -1.288  10.327  22.399  1.00 96.36 353 A 1 
ATOM 2837 C CB  . ILE A 1 353 ? -1.332  12.863  20.172  1.00 96.86 353 A 1 
ATOM 2838 C CG1 . ILE A 1 353 ? -0.308  13.537  19.225  1.00 95.62 353 A 1 
ATOM 2839 C CG2 . ILE A 1 353 ? -1.222  13.498  21.573  1.00 95.54 353 A 1 
ATOM 2840 C CD1 . ILE A 1 353 ? -0.666  14.980  18.844  1.00 90.54 353 A 1 
ATOM 2841 N N   . CYS A 1 354 ? -3.162  10.360  21.164  1.00 97.01 354 A 1 
ATOM 2842 C CA  . CYS A 1 354 ? -3.973  9.591   22.115  1.00 96.83 354 A 1 
ATOM 2843 C C   . CYS A 1 354 ? -3.375  8.202   22.384  1.00 96.63 354 A 1 
ATOM 2844 O O   . CYS A 1 354 ? -3.259  7.802   23.542  1.00 95.68 354 A 1 
ATOM 2845 C CB  . CYS A 1 354 ? -5.409  9.459   21.590  1.00 96.47 354 A 1 
ATOM 2846 S SG  . CYS A 1 354 ? -6.253  11.060  21.686  1.00 94.68 354 A 1 
ATOM 2847 N N   . GLY A 1 355 ? -2.925  7.501   21.343  1.00 96.18 355 A 1 
ATOM 2848 C CA  . GLY A 1 355 ? -2.196  6.239   21.494  1.00 95.78 355 A 1 
ATOM 2849 C C   . GLY A 1 355 ? -0.956  6.389   22.377  1.00 95.62 355 A 1 
ATOM 2850 O O   . GLY A 1 355 ? -0.789  5.661   23.350  1.00 94.27 355 A 1 
ATOM 2851 N N   . LYS A 1 356 ? -0.122  7.403   22.124  1.00 95.99 356 A 1 
ATOM 2852 C CA  . LYS A 1 356 ? 1.073   7.669   22.946  1.00 95.71 356 A 1 
ATOM 2853 C C   . LYS A 1 356 ? 0.749   8.054   24.390  1.00 95.98 356 A 1 
ATOM 2854 O O   . LYS A 1 356 ? 1.495   7.669   25.281  1.00 95.03 356 A 1 
ATOM 2855 C CB  . LYS A 1 356 ? 1.924   8.754   22.289  1.00 95.14 356 A 1 
ATOM 2856 C CG  . LYS A 1 356 ? 2.626   8.220   21.037  1.00 93.36 356 A 1 
ATOM 2857 C CD  . LYS A 1 356 ? 3.491   9.325   20.433  1.00 89.83 356 A 1 
ATOM 2858 C CE  . LYS A 1 356 ? 4.217   8.787   19.208  1.00 84.27 356 A 1 
ATOM 2859 N NZ  . LYS A 1 356 ? 5.181   9.772   18.694  1.00 77.27 356 A 1 
ATOM 2860 N N   . ILE A 1 357 ? -0.345  8.771   24.624  1.00 95.86 357 A 1 
ATOM 2861 C CA  . ILE A 1 357 ? -0.841  9.065   25.978  1.00 95.98 357 A 1 
ATOM 2862 C C   . ILE A 1 357 ? -1.233  7.762   26.675  1.00 95.67 357 A 1 
ATOM 2863 O O   . ILE A 1 357 ? -0.792  7.524   27.798  1.00 94.53 357 A 1 
ATOM 2864 C CB  . ILE A 1 357 ? -2.004  10.085  25.935  1.00 96.29 357 A 1 
ATOM 2865 C CG1 . ILE A 1 357 ? -1.487  11.467  25.479  1.00 95.09 357 A 1 
ATOM 2866 C CG2 . ILE A 1 357 ? -2.679  10.224  27.312  1.00 94.96 357 A 1 
ATOM 2867 C CD1 . ILE A 1 357 ? -2.594  12.427  25.034  1.00 90.98 357 A 1 
ATOM 2868 N N   . ALA A 1 358 ? -1.979  6.892   25.986  1.00 95.44 358 A 1 
ATOM 2869 C CA  . ALA A 1 358 ? -2.429  5.606   26.510  1.00 94.70 358 A 1 
ATOM 2870 C C   . ALA A 1 358 ? -1.269  4.659   26.858  1.00 94.28 358 A 1 
ATOM 2871 O O   . ALA A 1 358 ? -1.333  3.947   27.858  1.00 92.17 358 A 1 
ATOM 2872 C CB  . ALA A 1 358 ? -3.365  4.978   25.477  1.00 93.96 358 A 1 
ATOM 2873 N N   . PHE A 1 359 ? -0.192  4.679   26.079  1.00 94.46 359 A 1 
ATOM 2874 C CA  . PHE A 1 359 ? 1.028   3.896   26.317  1.00 93.40 359 A 1 
ATOM 2875 C C   . PHE A 1 359 ? 2.073   4.609   27.193  1.00 92.89 359 A 1 
ATOM 2876 O O   . PHE A 1 359 ? 3.197   4.119   27.319  1.00 90.13 359 A 1 
ATOM 2877 C CB  . PHE A 1 359 ? 1.610   3.451   24.972  1.00 92.33 359 A 1 
ATOM 2878 C CG  . PHE A 1 359 ? 0.839   2.316   24.331  1.00 91.16 359 A 1 
ATOM 2879 C CD1 . PHE A 1 359 ? 1.022   0.999   24.789  1.00 87.20 359 A 1 
ATOM 2880 C CD2 . PHE A 1 359 ? -0.059  2.561   23.282  1.00 88.17 359 A 1 
ATOM 2881 C CE1 . PHE A 1 359 ? 0.299   -0.058  24.213  1.00 86.11 359 A 1 
ATOM 2882 C CE2 . PHE A 1 359 ? -0.785  1.502   22.709  1.00 86.38 359 A 1 
ATOM 2883 C CZ  . PHE A 1 359 ? -0.610  0.195   23.177  1.00 87.29 359 A 1 
ATOM 2884 N N   . GLU A 1 360 ? 1.726   5.765   27.757  1.00 93.34 360 A 1 
ATOM 2885 C CA  . GLU A 1 360 ? 2.617   6.587   28.589  1.00 92.92 360 A 1 
ATOM 2886 C C   . GLU A 1 360 ? 3.910   7.054   27.888  1.00 92.96 360 A 1 
ATOM 2887 O O   . GLU A 1 360 ? 4.891   7.413   28.544  1.00 90.30 360 A 1 
ATOM 2888 C CB  . GLU A 1 360 ? 2.898   5.905   29.935  1.00 91.78 360 A 1 
ATOM 2889 C CG  . GLU A 1 360 ? 1.648   5.441   30.691  1.00 88.93 360 A 1 
ATOM 2890 C CD  . GLU A 1 360 ? 1.928   5.235   32.184  1.00 86.32 360 A 1 
ATOM 2891 O OE1 . GLU A 1 360 ? 0.944   5.101   32.936  1.00 78.17 360 A 1 
ATOM 2892 O OE2 . GLU A 1 360 ? 3.094   5.417   32.605  1.00 78.61 360 A 1 
ATOM 2893 N N   . LYS A 1 361 ? 3.905   7.089   26.558  1.00 93.45 361 A 1 
ATOM 2894 C CA  . LYS A 1 361 ? 5.046   7.447   25.697  1.00 92.88 361 A 1 
ATOM 2895 C C   . LYS A 1 361 ? 4.942   8.846   25.078  1.00 93.79 361 A 1 
ATOM 2896 O O   . LYS A 1 361 ? 5.784   9.219   24.263  1.00 91.76 361 A 1 
ATOM 2897 C CB  . LYS A 1 361 ? 5.244   6.366   24.623  1.00 91.34 361 A 1 
ATOM 2898 C CG  . LYS A 1 361 ? 5.733   5.043   25.223  1.00 87.61 361 A 1 
ATOM 2899 C CD  . LYS A 1 361 ? 6.000   4.000   24.131  1.00 81.34 361 A 1 
ATOM 2900 C CE  . LYS A 1 361 ? 6.489   2.702   24.779  1.00 75.90 361 A 1 
ATOM 2901 N NZ  . LYS A 1 361 ? 6.883   1.689   23.768  1.00 66.20 361 A 1 
ATOM 2902 N N   . VAL A 1 362 ? 3.920   9.619   25.434  1.00 94.01 362 A 1 
ATOM 2903 C CA  . VAL A 1 362 ? 3.742   10.979  24.914  1.00 94.89 362 A 1 
ATOM 2904 C C   . VAL A 1 362 ? 4.853   11.903  25.422  1.00 94.90 362 A 1 
ATOM 2905 O O   . VAL A 1 362 ? 5.199   11.901  26.607  1.00 94.13 362 A 1 
ATOM 2906 C CB  . VAL A 1 362 ? 2.333   11.508  25.224  1.00 95.05 362 A 1 
ATOM 2907 C CG1 . VAL A 1 362 ? 2.103   11.792  26.717  1.00 93.31 362 A 1 
ATOM 2908 C CG2 . VAL A 1 362 ? 2.006   12.760  24.411  1.00 91.87 362 A 1 
ATOM 2909 N N   . SER A 1 363 ? 5.417   12.686  24.513  1.00 95.48 363 A 1 
ATOM 2910 C CA  . SER A 1 363 ? 6.391   13.727  24.846  1.00 95.34 363 A 1 
ATOM 2911 C C   . SER A 1 363 ? 5.698   15.049  25.210  1.00 96.24 363 A 1 
ATOM 2912 O O   . SER A 1 363 ? 4.586   15.314  24.740  1.00 95.90 363 A 1 
ATOM 2913 C CB  . SER A 1 363 ? 7.370   13.921  23.686  1.00 93.83 363 A 1 
ATOM 2914 O OG  . SER A 1 363 ? 6.709   14.412  22.545  1.00 89.96 363 A 1 
ATOM 2915 N N   . PRO A 1 364 ? 6.353   15.935  25.977  1.00 96.18 364 A 1 
ATOM 2916 C CA  . PRO A 1 364 ? 5.817   17.268  26.267  1.00 96.34 364 A 1 
ATOM 2917 C C   . PRO A 1 364 ? 5.489   18.080  25.005  1.00 96.65 364 A 1 
ATOM 2918 O O   . PRO A 1 364 ? 4.484   18.783  24.956  1.00 96.13 364 A 1 
ATOM 2919 C CB  . PRO A 1 364 ? 6.896   17.955  27.109  1.00 95.64 364 A 1 
ATOM 2920 C CG  . PRO A 1 364 ? 7.637   16.799  27.775  1.00 93.91 364 A 1 
ATOM 2921 C CD  . PRO A 1 364 ? 7.590   15.706  26.716  1.00 95.41 364 A 1 
ATOM 2922 N N   . LYS A 1 365 ? 6.291   17.932  23.947  1.00 96.25 365 A 1 
ATOM 2923 C CA  . LYS A 1 365 ? 6.049   18.584  22.654  1.00 95.83 365 A 1 
ATOM 2924 C C   . LYS A 1 365 ? 4.775   18.080  21.976  1.00 96.35 365 A 1 
ATOM 2925 O O   . LYS A 1 365 ? 4.043   18.864  21.384  1.00 95.51 365 A 1 
ATOM 2926 C CB  . LYS A 1 365 ? 7.287   18.400  21.768  1.00 94.62 365 A 1 
ATOM 2927 C CG  . LYS A 1 365 ? 7.170   19.214  20.477  1.00 85.42 365 A 1 
ATOM 2928 C CD  . LYS A 1 365 ? 8.471   19.162  19.675  1.00 76.52 365 A 1 
ATOM 2929 C CE  . LYS A 1 365 ? 8.315   20.038  18.431  1.00 66.41 365 A 1 
ATOM 2930 N NZ  . LYS A 1 365 ? 9.583   20.146  17.674  1.00 56.81 365 A 1 
ATOM 2931 N N   . GLU A 1 366 ? 4.480   16.783  22.069  1.00 96.37 366 A 1 
ATOM 2932 C CA  . GLU A 1 366 ? 3.241   16.218  21.523  1.00 96.31 366 A 1 
ATOM 2933 C C   . GLU A 1 366 ? 2.002   16.667  22.300  1.00 96.99 366 A 1 
ATOM 2934 O O   . GLU A 1 366 ? 0.957   16.873  21.690  1.00 96.58 366 A 1 
ATOM 2935 C CB  . GLU A 1 366 ? 3.342   14.694  21.506  1.00 95.48 366 A 1 
ATOM 2936 C CG  . GLU A 1 366 ? 4.305   14.225  20.404  1.00 93.54 366 A 1 
ATOM 2937 C CD  . GLU A 1 366 ? 4.748   12.782  20.593  1.00 92.96 366 A 1 
ATOM 2938 O OE1 . GLU A 1 366 ? 4.937   12.098  19.568  1.00 85.46 366 A 1 
ATOM 2939 O OE2 . GLU A 1 366 ? 4.988   12.360  21.745  1.00 86.99 366 A 1 
ATOM 2940 N N   . MET A 1 367 ? 2.130   16.924  23.600  1.00 96.82 367 A 1 
ATOM 2941 C CA  . MET A 1 367 ? 1.057   17.553  24.380  1.00 97.10 367 A 1 
ATOM 2942 C C   . MET A 1 367 ? 0.765   18.978  23.892  1.00 97.55 367 A 1 
ATOM 2943 O O   . MET A 1 367 ? -0.397  19.353  23.754  1.00 96.89 367 A 1 
ATOM 2944 C CB  . MET A 1 367 ? 1.421   17.560  25.869  1.00 96.09 367 A 1 
ATOM 2945 C CG  . MET A 1 367 ? 1.541   16.140  26.432  1.00 90.92 367 A 1 
ATOM 2946 S SD  . MET A 1 367 ? -0.032  15.250  26.559  1.00 88.04 367 A 1 
ATOM 2947 C CE  . MET A 1 367 ? -0.594  15.975  28.116  1.00 77.86 367 A 1 
ATOM 2948 N N   . ILE A 1 368 ? 1.792   19.749  23.547  1.00 96.82 368 A 1 
ATOM 2949 C CA  . ILE A 1 368 ? 1.620   21.064  22.911  1.00 96.91 368 A 1 
ATOM 2950 C C   . ILE A 1 368 ? 0.992   20.928  21.519  1.00 97.03 368 A 1 
ATOM 2951 O O   . ILE A 1 368 ? 0.103   21.705  21.177  1.00 96.46 368 A 1 
ATOM 2952 C CB  . ILE A 1 368 ? 2.957   21.829  22.875  1.00 96.49 368 A 1 
ATOM 2953 C CG1 . ILE A 1 368 ? 3.456   22.181  24.295  1.00 93.43 368 A 1 
ATOM 2954 C CG2 . ILE A 1 368 ? 2.876   23.097  22.011  1.00 94.05 368 A 1 
ATOM 2955 C CD1 . ILE A 1 368 ? 2.522   23.073  25.125  1.00 86.74 368 A 1 
ATOM 2956 N N   . ASN A 1 369 ? 1.362   19.922  20.728  1.00 97.18 369 A 1 
ATOM 2957 C CA  . ASN A 1 369 ? 0.720   19.662  19.438  1.00 96.98 369 A 1 
ATOM 2958 C C   . ASN A 1 369 ? -0.776  19.329  19.591  1.00 97.37 369 A 1 
ATOM 2959 O O   . ASN A 1 369 ? -1.585  19.789  18.785  1.00 96.78 369 A 1 
ATOM 2960 C CB  . ASN A 1 369 ? 1.457   18.528  18.716  1.00 96.37 369 A 1 
ATOM 2961 C CG  . ASN A 1 369 ? 2.856   18.882  18.249  1.00 94.95 369 A 1 
ATOM 2962 O OD1 . ASN A 1 369 ? 3.298   20.017  18.217  1.00 87.80 369 A 1 
ATOM 2963 N ND2 . ASN A 1 369 ? 3.604   17.893  17.819  1.00 87.50 369 A 1 
ATOM 2964 N N   . LEU A 1 370 ? -1.146  18.581  20.628  1.00 96.95 370 A 1 
ATOM 2965 C CA  . LEU A 1 370 ? -2.550  18.332  20.964  1.00 97.35 370 A 1 
ATOM 2966 C C   . LEU A 1 370 ? -3.267  19.641  21.308  1.00 97.63 370 A 1 
ATOM 2967 O O   . LEU A 1 370 ? -4.302  19.927  20.711  1.00 97.16 370 A 1 
ATOM 2968 C CB  . LEU A 1 370 ? -2.634  17.305  22.110  1.00 97.30 370 A 1 
ATOM 2969 C CG  . LEU A 1 370 ? -4.070  16.989  22.568  1.00 96.75 370 A 1 
ATOM 2970 C CD1 . LEU A 1 370 ? -4.917  16.378  21.450  1.00 93.86 370 A 1 
ATOM 2971 C CD2 . LEU A 1 370 ? -4.026  15.998  23.731  1.00 93.98 370 A 1 
ATOM 2972 N N   . LYS A 1 371 ? -2.692  20.463  22.188  1.00 97.19 371 A 1 
ATOM 2973 C CA  . LYS A 1 371 ? -3.214  21.796  22.537  1.00 97.07 371 A 1 
ATOM 2974 C C   . LYS A 1 371 ? -3.439  22.661  21.295  1.00 97.31 371 A 1 
ATOM 2975 O O   . LYS A 1 371 ? -4.531  23.183  21.105  1.00 96.82 371 A 1 
ATOM 2976 C CB  . LYS A 1 371 ? -2.233  22.488  23.501  1.00 96.14 371 A 1 
ATOM 2977 C CG  . LYS A 1 371 ? -2.755  23.839  24.025  1.00 94.87 371 A 1 
ATOM 2978 C CD  . LYS A 1 371 ? -1.633  24.785  24.466  1.00 93.03 371 A 1 
ATOM 2979 C CE  . LYS A 1 371 ? -0.838  25.316  23.270  1.00 88.62 371 A 1 
ATOM 2980 N NZ  . LYS A 1 371 ? 0.055   26.431  23.656  1.00 85.61 371 A 1 
ATOM 2981 N N   . ASN A 1 372 ? -2.430  22.763  20.430  1.00 97.33 372 A 1 
ATOM 2982 C CA  . ASN A 1 372 ? -2.493  23.570  19.212  1.00 96.93 372 A 1 
ATOM 2983 C C   . ASN A 1 372 ? -3.560  23.062  18.233  1.00 96.99 372 A 1 
ATOM 2984 O O   . ASN A 1 372 ? -4.162  23.857  17.516  1.00 95.97 372 A 1 
ATOM 2985 C CB  . ASN A 1 372 ? -1.111  23.567  18.543  1.00 96.67 372 A 1 
ATOM 2986 C CG  . ASN A 1 372 ? -0.033  24.293  19.332  1.00 95.75 372 A 1 
ATOM 2987 O OD1 . ASN A 1 372 ? -0.264  24.991  20.301  1.00 88.08 372 A 1 
ATOM 2988 N ND2 . ASN A 1 372 ? 1.208   24.166  18.916  1.00 88.23 372 A 1 
ATOM 2989 N N   . SER A 1 373 ? -3.802  21.751  18.204  1.00 97.19 373 A 1 
ATOM 2990 C CA  . SER A 1 373 ? -4.877  21.155  17.404  1.00 97.04 373 A 1 
ATOM 2991 C C   . SER A 1 373 ? -6.256  21.500  17.975  1.00 97.28 373 A 1 
ATOM 2992 O O   . SER A 1 373 ? -7.144  21.887  17.223  1.00 96.26 373 A 1 
ATOM 2993 C CB  . SER A 1 373 ? -4.720  19.638  17.324  1.00 96.50 373 A 1 
ATOM 2994 O OG  . SER A 1 373 ? -3.447  19.289  16.821  1.00 92.94 373 A 1 
ATOM 2995 N N   . ILE A 1 374 ? -6.418  21.405  19.295  1.00 97.44 374 A 1 
ATOM 2996 C CA  . ILE A 1 374 ? -7.671  21.748  19.988  1.00 97.50 374 A 1 
ATOM 2997 C C   . ILE A 1 374 ? -7.991  23.241  19.833  1.00 97.28 374 A 1 
ATOM 2998 O O   . ILE A 1 374 ? -9.147  23.591  19.622  1.00 96.22 374 A 1 
ATOM 2999 C CB  . ILE A 1 374 ? -7.608  21.322  21.472  1.00 97.28 374 A 1 
ATOM 3000 C CG1 . ILE A 1 374 ? -7.508  19.783  21.597  1.00 95.33 374 A 1 
ATOM 3001 C CG2 . ILE A 1 374 ? -8.858  21.817  22.232  1.00 94.85 374 A 1 
ATOM 3002 C CD1 . ILE A 1 374 ? -7.182  19.299  23.013  1.00 92.24 374 A 1 
ATOM 3003 N N   . GLU A 1 375 ? -6.985  24.113  19.831  1.00 97.37 375 A 1 
ATOM 3004 C CA  . GLU A 1 375 ? -7.155  25.557  19.612  1.00 96.96 375 A 1 
ATOM 3005 C C   . GLU A 1 375 ? -7.895  25.886  18.298  1.00 96.80 375 A 1 
ATOM 3006 O O   . GLU A 1 375 ? -8.577  26.906  18.202  1.00 94.79 375 A 1 
ATOM 3007 C CB  . GLU A 1 375 ? -5.767  26.218  19.609  1.00 95.55 375 A 1 
ATOM 3008 C CG  . GLU A 1 375 ? -5.844  27.751  19.599  1.00 90.59 375 A 1 
ATOM 3009 C CD  . GLU A 1 375 ? -4.469  28.409  19.435  1.00 89.12 375 A 1 
ATOM 3010 O OE1 . GLU A 1 375 ? -4.161  29.310  20.239  1.00 78.63 375 A 1 
ATOM 3011 O OE2 . GLU A 1 375 ? -3.772  28.055  18.448  1.00 80.81 375 A 1 
ATOM 3012 N N   . LYS A 1 376 ? -7.789  25.023  17.277  1.00 97.00 376 A 1 
ATOM 3013 C CA  . LYS A 1 376 ? -8.443  25.232  15.977  1.00 96.56 376 A 1 
ATOM 3014 C C   . LYS A 1 376 ? -9.900  24.760  15.940  1.00 96.85 376 A 1 
ATOM 3015 O O   . LYS A 1 376 ? -10.608 25.105  14.996  1.00 95.19 376 A 1 
ATOM 3016 C CB  . LYS A 1 376 ? -7.611  24.581  14.853  1.00 95.86 376 A 1 
ATOM 3017 C CG  . LYS A 1 376 ? -6.128  25.014  14.808  1.00 94.35 376 A 1 
ATOM 3018 C CD  . LYS A 1 376 ? -5.919  26.536  14.868  1.00 91.26 376 A 1 
ATOM 3019 C CE  . LYS A 1 376 ? -4.423  26.856  14.969  1.00 87.58 376 A 1 
ATOM 3020 N NZ  . LYS A 1 376 ? -4.188  28.175  15.604  1.00 78.08 376 A 1 
ATOM 3021 N N   . LEU A 1 377 ? -10.359 24.002  16.936  1.00 96.75 377 A 1 
ATOM 3022 C CA  . LEU A 1 377 ? -11.701 23.413  16.941  1.00 96.48 377 A 1 
ATOM 3023 C C   . LEU A 1 377 ? -12.831 24.458  16.958  1.00 96.50 377 A 1 
ATOM 3024 O O   . LEU A 1 377 ? -13.746 24.307  16.142  1.00 95.45 377 A 1 
ATOM 3025 C CB  . LEU A 1 377 ? -11.875 22.413  18.101  1.00 95.83 377 A 1 
ATOM 3026 C CG  . LEU A 1 377 ? -10.837 21.288  18.174  1.00 94.61 377 A 1 
ATOM 3027 C CD1 . LEU A 1 377 ? -11.189 20.355  19.330  1.00 90.49 377 A 1 
ATOM 3028 C CD2 . LEU A 1 377 ? -10.763 20.472  16.889  1.00 91.25 377 A 1 
ATOM 3029 N N   . PRO A 1 378 ? -12.792 25.521  17.778  1.00 97.07 378 A 1 
ATOM 3030 C CA  . PRO A 1 378 ? -13.829 26.554  17.753  1.00 96.55 378 A 1 
ATOM 3031 C C   . PRO A 1 378 ? -13.920 27.236  16.385  1.00 96.65 378 A 1 
ATOM 3032 O O   . PRO A 1 378 ? -15.009 27.349  15.830  1.00 95.78 378 A 1 
ATOM 3033 C CB  . PRO A 1 378 ? -13.468 27.544  18.869  1.00 95.55 378 A 1 
ATOM 3034 C CG  . PRO A 1 378 ? -12.625 26.706  19.825  1.00 93.33 378 A 1 
ATOM 3035 C CD  . PRO A 1 378 ? -11.873 25.785  18.873  1.00 96.05 378 A 1 
ATOM 3036 N N   . LEU A 1 379 ? -12.776 27.587  15.788  1.00 96.32 379 A 1 
ATOM 3037 C CA  . LEU A 1 379 ? -12.720 28.206  14.462  1.00 96.23 379 A 1 
ATOM 3038 C C   . LEU A 1 379 ? -13.298 27.285  13.377  1.00 96.43 379 A 1 
ATOM 3039 O O   . LEU A 1 379 ? -14.064 27.738  12.527  1.00 94.91 379 A 1 
ATOM 3040 C CB  . LEU A 1 379 ? -11.258 28.583  14.163  1.00 95.44 379 A 1 
ATOM 3041 C CG  . LEU A 1 379 ? -11.054 29.289  12.809  1.00 85.60 379 A 1 
ATOM 3042 C CD1 . LEU A 1 379 ? -11.751 30.650  12.761  1.00 78.57 379 A 1 
ATOM 3043 C CD2 . LEU A 1 379 ? -9.559  29.503  12.570  1.00 79.71 379 A 1 
ATOM 3044 N N   . LEU A 1 380 ? -12.957 25.993  13.414  1.00 96.37 380 A 1 
ATOM 3045 C CA  . LEU A 1 380 ? -13.494 24.984  12.497  1.00 96.39 380 A 1 
ATOM 3046 C C   . LEU A 1 380 ? -15.021 24.875  12.626  1.00 96.46 380 A 1 
ATOM 3047 O O   . LEU A 1 380 ? -15.735 24.905  11.621  1.00 95.52 380 A 1 
ATOM 3048 C CB  . LEU A 1 380 ? -12.800 23.639  12.796  1.00 96.03 380 A 1 
ATOM 3049 C CG  . LEU A 1 380 ? -13.233 22.483  11.877  1.00 94.62 380 A 1 
ATOM 3050 C CD1 . LEU A 1 380 ? -12.844 22.734  10.422  1.00 89.80 380 A 1 
ATOM 3051 C CD2 . LEU A 1 380 ? -12.547 21.189  12.321  1.00 89.79 380 A 1 
ATOM 3052 N N   . ARG A 1 381 ? -15.514 24.794  13.861  1.00 96.34 381 A 1 
ATOM 3053 C CA  . ARG A 1 381 ? -16.944 24.693  14.162  1.00 95.86 381 A 1 
ATOM 3054 C C   . ARG A 1 381 ? -17.703 25.942  13.725  1.00 95.85 381 A 1 
ATOM 3055 O O   . ARG A 1 381 ? -18.725 25.821  13.055  1.00 94.64 381 A 1 
ATOM 3056 C CB  . ARG A 1 381 ? -17.112 24.407  15.661  1.00 94.65 381 A 1 
ATOM 3057 C CG  . ARG A 1 381 ? -18.571 24.118  16.013  1.00 86.61 381 A 1 
ATOM 3058 C CD  . ARG A 1 381 ? -18.714 23.815  17.502  1.00 85.78 381 A 1 
ATOM 3059 N NE  . ARG A 1 381 ? -20.123 23.523  17.839  1.00 76.57 381 A 1 
ATOM 3060 C CZ  . ARG A 1 381 ? -20.571 22.520  18.575  1.00 71.00 381 A 1 
ATOM 3061 N NH1 . ARG A 1 381 ? -19.771 21.695  19.183  1.00 63.59 381 A 1 
ATOM 3062 N NH2 . ARG A 1 381 ? -21.849 22.321  18.706  1.00 59.93 381 A 1 
ATOM 3063 N N   . ASP A 1 382 ? -17.195 27.123  14.053  1.00 95.48 382 A 1 
ATOM 3064 C CA  . ASP A 1 382 ? -17.813 28.400  13.692  1.00 95.01 382 A 1 
ATOM 3065 C C   . ASP A 1 382 ? -17.874 28.567  12.175  1.00 95.14 382 A 1 
ATOM 3066 O O   . ASP A 1 382 ? -18.916 28.951  11.635  1.00 93.72 382 A 1 
ATOM 3067 C CB  . ASP A 1 382 ? -17.032 29.564  14.326  1.00 94.19 382 A 1 
ATOM 3068 C CG  . ASP A 1 382 ? -17.233 29.692  15.841  1.00 89.01 382 A 1 
ATOM 3069 O OD1 . ASP A 1 382 ? -18.190 29.080  16.373  1.00 82.93 382 A 1 
ATOM 3070 O OD2 . ASP A 1 382 ? -16.453 30.461  16.446  1.00 83.31 382 A 1 
ATOM 3071 N N   . ARG A 1 383 ? -16.799 28.213  11.471  1.00 95.29 383 A 1 
ATOM 3072 C CA  . ARG A 1 383 ? -16.756 28.311  10.009  1.00 95.15 383 A 1 
ATOM 3073 C C   . ARG A 1 383 ? -17.773 27.393  9.338   1.00 95.57 383 A 1 
ATOM 3074 O O   . ARG A 1 383 ? -18.474 27.850  8.441   1.00 94.05 383 A 1 
ATOM 3075 C CB  . ARG A 1 383 ? -15.326 28.068  9.506   1.00 94.40 383 A 1 
ATOM 3076 C CG  . ARG A 1 383 ? -15.204 28.280  7.990   1.00 85.15 383 A 1 
ATOM 3077 C CD  . ARG A 1 383 ? -15.576 29.706  7.576   1.00 82.85 383 A 1 
ATOM 3078 N NE  . ARG A 1 383 ? -15.577 29.861  6.118   1.00 74.65 383 A 1 
ATOM 3079 C CZ  . ARG A 1 383 ? -16.604 29.795  5.293   1.00 67.73 383 A 1 
ATOM 3080 N NH1 . ARG A 1 383 ? -17.822 29.550  5.677   1.00 59.91 383 A 1 
ATOM 3081 N NH2 . ARG A 1 383 ? -16.397 29.990  4.022   1.00 57.16 383 A 1 
ATOM 3082 N N   . ILE A 1 384 ? -17.884 26.141  9.784   1.00 95.31 384 A 1 
ATOM 3083 C CA  . ILE A 1 384 ? -18.876 25.195  9.248   1.00 95.53 384 A 1 
ATOM 3084 C C   . ILE A 1 384 ? -20.303 25.649  9.591   1.00 95.11 384 A 1 
ATOM 3085 O O   . ILE A 1 384 ? -21.176 25.626  8.728   1.00 93.42 384 A 1 
ATOM 3086 C CB  . ILE A 1 384 ? -18.581 23.758  9.730   1.00 95.54 384 A 1 
ATOM 3087 C CG1 . ILE A 1 384 ? -17.264 23.251  9.098   1.00 93.84 384 A 1 
ATOM 3088 C CG2 . ILE A 1 384 ? -19.735 22.809  9.351   1.00 93.28 384 A 1 
ATOM 3089 C CD1 . ILE A 1 384 ? -16.737 21.949  9.707   1.00 90.35 384 A 1 
ATOM 3090 N N   . ASN A 1 385 ? -20.552 26.120  10.803  1.00 95.30 385 A 1 
ATOM 3091 C CA  . ASN A 1 385 ? -21.878 26.610  11.193  1.00 94.48 385 A 1 
ATOM 3092 C C   . ASN A 1 385 ? -22.313 27.856  10.408  1.00 93.97 385 A 1 
ATOM 3093 O O   . ASN A 1 385 ? -23.514 28.047  10.197  1.00 90.94 385 A 1 
ATOM 3094 C CB  . ASN A 1 385 ? -21.889 26.878  12.704  1.00 93.70 385 A 1 
ATOM 3095 C CG  . ASN A 1 385 ? -22.009 25.602  13.516  1.00 91.51 385 A 1 
ATOM 3096 O OD1 . ASN A 1 385 ? -22.619 24.625  13.115  1.00 82.94 385 A 1 
ATOM 3097 N ND2 . ASN A 1 385 ? -21.478 25.586  14.713  1.00 83.26 385 A 1 
ATOM 3098 N N   . SER A 1 386 ? -21.357 28.670  9.958   1.00 93.61 386 A 1 
ATOM 3099 C CA  . SER A 1 386 ? -21.619 29.868  9.150   1.00 92.98 386 A 1 
ATOM 3100 C C   . SER A 1 386 ? -21.905 29.593  7.669   1.00 92.70 386 A 1 
ATOM 3101 O O   . SER A 1 386 ? -22.331 30.514  6.976   1.00 87.79 386 A 1 
ATOM 3102 C CB  . SER A 1 386 ? -20.461 30.860  9.293   1.00 91.24 386 A 1 
ATOM 3103 O OG  . SER A 1 386 ? -19.288 30.437  8.623   1.00 80.61 386 A 1 
ATOM 3104 N N   . CYS A 1 387 ? -21.674 28.369  7.169   1.00 91.19 387 A 1 
ATOM 3105 C CA  . CYS A 1 387 ? -21.934 28.040  5.766   1.00 90.06 387 A 1 
ATOM 3106 C C   . CYS A 1 387 ? -23.433 27.793  5.502   1.00 90.33 387 A 1 
ATOM 3107 O O   . CYS A 1 387 ? -24.223 27.591  6.431   1.00 86.15 387 A 1 
ATOM 3108 C CB  . CYS A 1 387 ? -21.027 26.875  5.330   1.00 87.07 387 A 1 
ATOM 3109 S SG  . CYS A 1 387 ? -21.683 25.257  5.848   1.00 81.22 387 A 1 
ATOM 3110 N N   . ASP A 1 388 ? -23.834 27.788  4.238   1.00 89.74 388 A 1 
ATOM 3111 C CA  . ASP A 1 388 ? -25.224 27.520  3.842   1.00 89.23 388 A 1 
ATOM 3112 C C   . ASP A 1 388 ? -25.568 26.019  3.847   1.00 88.96 388 A 1 
ATOM 3113 O O   . ASP A 1 388 ? -26.739 25.656  3.919   1.00 81.71 388 A 1 
ATOM 3114 C CB  . ASP A 1 388 ? -25.496 28.164  2.470   1.00 86.45 388 A 1 
ATOM 3115 C CG  . ASP A 1 388 ? -25.498 29.700  2.512   1.00 82.18 388 A 1 
ATOM 3116 O OD1 . ASP A 1 388 ? -25.939 30.259  3.544   1.00 74.97 388 A 1 
ATOM 3117 O OD2 . ASP A 1 388 ? -25.095 30.305  1.497   1.00 76.31 388 A 1 
ATOM 3118 N N   . GLY A 1 389 ? -24.555 25.136  3.822   1.00 85.18 389 A 1 
ATOM 3119 C CA  . GLY A 1 389 ? -24.721 23.683  3.791   1.00 85.44 389 A 1 
ATOM 3120 C C   . GLY A 1 389 ? -25.279 23.102  5.095   1.00 87.32 389 A 1 
ATOM 3121 O O   . GLY A 1 389 ? -24.728 23.312  6.174   1.00 83.63 389 A 1 
ATOM 3122 N N   . ASP A 1 390 ? -26.359 22.337  5.001   1.00 89.09 390 A 1 
ATOM 3123 C CA  . ASP A 1 390 ? -27.000 21.696  6.157   1.00 90.07 390 A 1 
ATOM 3124 C C   . ASP A 1 390 ? -26.445 20.297  6.451   1.00 91.30 390 A 1 
ATOM 3125 O O   . ASP A 1 390 ? -26.533 19.814  7.582   1.00 86.55 390 A 1 
ATOM 3126 C CB  . ASP A 1 390 ? -28.517 21.613  5.930   1.00 86.15 390 A 1 
ATOM 3127 C CG  . ASP A 1 390 ? -29.266 22.928  6.173   1.00 80.08 390 A 1 
ATOM 3128 O OD1 . ASP A 1 390 ? -28.760 23.768  6.956   1.00 72.41 390 A 1 
ATOM 3129 O OD2 . ASP A 1 390 ? -30.407 23.020  5.665   1.00 73.49 390 A 1 
ATOM 3130 N N   . THR A 1 391 ? -25.883 19.627  5.443   1.00 92.17 391 A 1 
ATOM 3131 C CA  . THR A 1 391 ? -25.417 18.241  5.579   1.00 92.61 391 A 1 
ATOM 3132 C C   . THR A 1 391 ? -24.090 18.189  6.327   1.00 93.48 391 A 1 
ATOM 3133 O O   . THR A 1 391 ? -23.943 17.387  7.253   1.00 91.23 391 A 1 
ATOM 3134 C CB  . THR A 1 391 ? -25.302 17.544  4.217   1.00 91.48 391 A 1 
ATOM 3135 O OG1 . THR A 1 391 ? -26.430 17.812  3.429   1.00 82.06 391 A 1 
ATOM 3136 C CG2 . THR A 1 391 ? -25.242 16.026  4.381   1.00 80.87 391 A 1 
ATOM 3137 N N   . ILE A 1 392 ? -23.149 19.085  6.006   1.00 92.91 392 A 1 
ATOM 3138 C CA  . ILE A 1 392 ? -21.863 19.186  6.709   1.00 93.50 392 A 1 
ATOM 3139 C C   . ILE A 1 392 ? -22.043 19.583  8.184   1.00 93.68 392 A 1 
ATOM 3140 O O   . ILE A 1 392 ? -21.335 19.056  9.047   1.00 92.13 392 A 1 
ATOM 3141 C CB  . ILE A 1 392 ? -20.887 20.118  5.958   1.00 92.92 392 A 1 
ATOM 3142 C CG1 . ILE A 1 392 ? -19.488 20.013  6.604   1.00 88.31 392 A 1 
ATOM 3143 C CG2 . ILE A 1 392 ? -21.381 21.566  5.880   1.00 86.78 392 A 1 
ATOM 3144 C CD1 . ILE A 1 392 ? -18.384 20.736  5.842   1.00 82.93 392 A 1 
ATOM 3145 N N   . LYS A 1 393 ? -23.022 20.436  8.499   1.00 93.43 393 A 1 
ATOM 3146 C CA  . LYS A 1 393 ? -23.322 20.845  9.885   1.00 92.60 393 A 1 
ATOM 3147 C C   . LYS A 1 393 ? -23.657 19.648  10.772  1.00 92.22 393 A 1 
ATOM 3148 O O   . LYS A 1 393 ? -23.169 19.573  11.900  1.00 89.72 393 A 1 
ATOM 3149 C CB  . LYS A 1 393 ? -24.480 21.855  9.897   1.00 91.32 393 A 1 
ATOM 3150 C CG  . LYS A 1 393 ? -24.055 23.232  9.378   1.00 89.43 393 A 1 
ATOM 3151 C CD  . LYS A 1 393 ? -25.286 24.118  9.172   1.00 88.15 393 A 1 
ATOM 3152 C CE  . LYS A 1 393 ? -24.854 25.465  8.606   1.00 84.56 393 A 1 
ATOM 3153 N NZ  . LYS A 1 393 ? -25.961 26.153  7.902   1.00 78.24 393 A 1 
ATOM 3154 N N   . LYS A 1 394 ? -24.394 18.658  10.249  1.00 93.04 394 A 1 
ATOM 3155 C CA  . LYS A 1 394 ? -24.749 17.437  11.000  1.00 91.50 394 A 1 
ATOM 3156 C C   . LYS A 1 394 ? -23.526 16.628  11.428  1.00 92.06 394 A 1 
ATOM 3157 O O   . LYS A 1 394 ? -23.573 15.959  12.457  1.00 89.49 394 A 1 
ATOM 3158 C CB  . LYS A 1 394 ? -25.667 16.546  10.155  1.00 89.40 394 A 1 
ATOM 3159 C CG  . LYS A 1 394 ? -27.030 17.191  9.896   1.00 80.03 394 A 1 
ATOM 3160 C CD  . LYS A 1 394 ? -27.793 16.381  8.850   1.00 75.13 394 A 1 
ATOM 3161 C CE  . LYS A 1 394 ? -29.059 17.134  8.455   1.00 66.27 394 A 1 
ATOM 3162 N NZ  . LYS A 1 394 ? -29.636 16.584  7.205   1.00 57.63 394 A 1 
ATOM 3163 N N   . TYR A 1 395 ? -22.426 16.694  10.675  1.00 89.98 395 A 1 
ATOM 3164 C CA  . TYR A 1 395 ? -21.192 15.988  11.045  1.00 89.45 395 A 1 
ATOM 3165 C C   . TYR A 1 395 ? -20.504 16.587  12.271  1.00 90.12 395 A 1 
ATOM 3166 O O   . TYR A 1 395 ? -19.782 15.874  12.962  1.00 86.57 395 A 1 
ATOM 3167 C CB  . TYR A 1 395 ? -20.225 15.948  9.856   1.00 87.81 395 A 1 
ATOM 3168 C CG  . TYR A 1 395 ? -20.490 14.784  8.929   1.00 87.35 395 A 1 
ATOM 3169 C CD1 . TYR A 1 395 ? -19.810 13.569  9.134   1.00 81.24 395 A 1 
ATOM 3170 C CD2 . TYR A 1 395 ? -21.428 14.897  7.890   1.00 82.76 395 A 1 
ATOM 3171 C CE1 . TYR A 1 395 ? -20.065 12.467  8.298   1.00 79.63 395 A 1 
ATOM 3172 C CE2 . TYR A 1 395 ? -21.694 13.796  7.053   1.00 81.06 395 A 1 
ATOM 3173 C CZ  . TYR A 1 395 ? -21.007 12.580  7.254   1.00 81.45 395 A 1 
ATOM 3174 O OH  . TYR A 1 395 ? -21.254 11.518  6.443   1.00 80.42 395 A 1 
ATOM 3175 N N   . ILE A 1 396 ? -20.736 17.872  12.555  1.00 91.67 396 A 1 
ATOM 3176 C CA  . ILE A 1 396 ? -20.119 18.567  13.691  1.00 91.73 396 A 1 
ATOM 3177 C C   . ILE A 1 396 ? -21.056 18.757  14.890  1.00 92.19 396 A 1 
ATOM 3178 O O   . ILE A 1 396 ? -20.611 19.289  15.904  1.00 89.89 396 A 1 
ATOM 3179 C CB  . ILE A 1 396 ? -19.465 19.897  13.262  1.00 90.18 396 A 1 
ATOM 3180 C CG1 . ILE A 1 396 ? -20.498 20.909  12.731  1.00 84.11 396 A 1 
ATOM 3181 C CG2 . ILE A 1 396 ? -18.353 19.639  12.234  1.00 82.19 396 A 1 
ATOM 3182 C CD1 . ILE A 1 396 ? -19.998 22.348  12.805  1.00 80.65 396 A 1 
ATOM 3183 N N   . ASP A 1 397 ? -22.308 18.303  14.812  1.00 92.49 397 A 1 
ATOM 3184 C CA  . ASP A 1 397 ? -23.283 18.452  15.907  1.00 91.49 397 A 1 
ATOM 3185 C C   . ASP A 1 397 ? -22.759 17.883  17.234  1.00 91.16 397 A 1 
ATOM 3186 O O   . ASP A 1 397 ? -22.883 18.508  18.288  1.00 86.24 397 A 1 
ATOM 3187 C CB  . ASP A 1 397 ? -24.603 17.753  15.534  1.00 88.88 397 A 1 
ATOM 3188 C CG  . ASP A 1 397 ? -25.500 18.559  14.587  1.00 81.69 397 A 1 
ATOM 3189 O OD1 . ASP A 1 397 ? -25.296 19.788  14.484  1.00 74.72 397 A 1 
ATOM 3190 O OD2 . ASP A 1 397 ? -26.440 17.937  14.033  1.00 75.70 397 A 1 
ATOM 3191 N N   . ASN A 1 398 ? -22.100 16.721  17.161  1.00 91.56 398 A 1 
ATOM 3192 C CA  . ASN A 1 398 ? -21.525 16.012  18.308  1.00 91.30 398 A 1 
ATOM 3193 C C   . ASN A 1 398 ? -20.043 16.348  18.555  1.00 92.95 398 A 1 
ATOM 3194 O O   . ASN A 1 398 ? -19.369 15.643  19.313  1.00 90.17 398 A 1 
ATOM 3195 C CB  . ASN A 1 398 ? -21.748 14.505  18.114  1.00 87.72 398 A 1 
ATOM 3196 C CG  . ASN A 1 398 ? -23.214 14.122  18.101  1.00 79.84 398 A 1 
ATOM 3197 O OD1 . ASN A 1 398 ? -24.036 14.623  18.839  1.00 68.96 398 A 1 
ATOM 3198 N ND2 . ASN A 1 398 ? -23.593 13.186  17.267  1.00 70.33 398 A 1 
ATOM 3199 N N   . MET A 1 399 ? -19.502 17.369  17.897  1.00 93.64 399 A 1 
ATOM 3200 C CA  . MET A 1 399 ? -18.112 17.776  18.063  1.00 94.39 399 A 1 
ATOM 3201 C C   . MET A 1 399 ? -17.957 18.646  19.313  1.00 94.72 399 A 1 
ATOM 3202 O O   . MET A 1 399 ? -18.487 19.761  19.388  1.00 92.42 399 A 1 
ATOM 3203 C CB  . MET A 1 399 ? -17.638 18.484  16.792  1.00 92.74 399 A 1 
ATOM 3204 C CG  . MET A 1 399 ? -16.138 18.751  16.802  1.00 89.29 399 A 1 
ATOM 3205 S SD  . MET A 1 399 ? -15.594 19.546  15.265  1.00 88.55 399 A 1 
ATOM 3206 C CE  . MET A 1 399 ? -13.829 19.629  15.585  1.00 78.30 399 A 1 
ATOM 3207 N N   . GLU A 1 400 ? -17.202 18.144  20.282  1.00 95.11 400 A 1 
ATOM 3208 C CA  . GLU A 1 400 ? -16.800 18.905  21.468  1.00 95.11 400 A 1 
ATOM 3209 C C   . GLU A 1 400 ? -15.678 19.900  21.137  1.00 95.62 400 A 1 
ATOM 3210 O O   . GLU A 1 400 ? -14.871 19.670  20.237  1.00 93.82 400 A 1 
ATOM 3211 C CB  . GLU A 1 400 ? -16.370 17.951  22.591  1.00 93.61 400 A 1 
ATOM 3212 C CG  . GLU A 1 400 ? -17.528 17.097  23.136  1.00 87.05 400 A 1 
ATOM 3213 C CD  . GLU A 1 400 ? -17.083 16.235  24.327  1.00 89.45 400 A 1 
ATOM 3214 O OE1 . GLU A 1 400 ? -17.384 15.026  24.338  1.00 81.40 400 A 1 
ATOM 3215 O OE2 . GLU A 1 400 ? -16.430 16.782  25.249  1.00 84.56 400 A 1 
ATOM 3216 N N   . ASP A 1 401 ? -15.605 21.005  21.880  1.00 94.96 401 A 1 
ATOM 3217 C CA  . ASP A 1 401 ? -14.527 21.995  21.766  1.00 94.59 401 A 1 
ATOM 3218 C C   . ASP A 1 401 ? -13.274 21.620  22.572  1.00 95.87 401 A 1 
ATOM 3219 O O   . ASP A 1 401 ? -12.206 22.177  22.328  1.00 92.87 401 A 1 
ATOM 3220 C CB  . ASP A 1 401 ? -15.058 23.389  22.145  1.00 90.77 401 A 1 
ATOM 3221 C CG  . ASP A 1 401 ? -15.529 23.542  23.600  1.00 83.78 401 A 1 
ATOM 3222 O OD1 . ASP A 1 401 ? -15.412 22.566  24.373  1.00 73.92 401 A 1 
ATOM 3223 O OD2 . ASP A 1 401 ? -16.024 24.647  23.919  1.00 77.09 401 A 1 
ATOM 3224 N N   . LEU A 1 402 ? -13.395 20.659  23.509  1.00 95.14 402 A 1 
ATOM 3225 C CA  . LEU A 1 402 ? -12.326 20.181  24.396  1.00 96.55 402 A 1 
ATOM 3226 C C   . LEU A 1 402 ? -11.610 21.313  25.155  1.00 97.13 402 A 1 
ATOM 3227 O O   . LEU A 1 402 ? -10.410 21.240  25.429  1.00 95.92 402 A 1 
ATOM 3228 C CB  . LEU A 1 402 ? -11.359 19.259  23.631  1.00 96.43 402 A 1 
ATOM 3229 C CG  . LEU A 1 402 ? -11.999 18.050  22.931  1.00 96.00 402 A 1 
ATOM 3230 C CD1 . LEU A 1 402 ? -10.925 17.309  22.133  1.00 93.11 402 A 1 
ATOM 3231 C CD2 . LEU A 1 402 ? -12.612 17.062  23.924  1.00 93.44 402 A 1 
ATOM 3232 N N   . LYS A 1 403 ? -12.345 22.375  25.488  1.00 96.90 403 A 1 
ATOM 3233 C CA  . LYS A 1 403 ? -11.802 23.585  26.111  1.00 96.73 403 A 1 
ATOM 3234 C C   . LYS A 1 403 ? -11.100 23.312  27.443  1.00 97.14 403 A 1 
ATOM 3235 O O   . LYS A 1 403 ? -10.052 23.888  27.713  1.00 95.91 403 A 1 
ATOM 3236 C CB  . LYS A 1 403 ? -12.947 24.589  26.262  1.00 95.44 403 A 1 
ATOM 3237 C CG  . LYS A 1 403 ? -12.449 25.917  26.824  1.00 87.67 403 A 1 
ATOM 3238 C CD  . LYS A 1 403 ? -13.584 26.942  26.891  1.00 83.09 403 A 1 
ATOM 3239 C CE  . LYS A 1 403 ? -13.019 28.151  27.623  1.00 73.00 403 A 1 
ATOM 3240 N NZ  . LYS A 1 403 ? -14.021 29.210  27.828  1.00 63.80 403 A 1 
ATOM 3241 N N   . ASP A 1 404 ? -11.630 22.402  28.239  1.00 97.23 404 A 1 
ATOM 3242 C CA  . ASP A 1 404 ? -11.051 21.947  29.504  1.00 97.29 404 A 1 
ATOM 3243 C C   . ASP A 1 404 ? -9.650  21.338  29.329  1.00 97.73 404 A 1 
ATOM 3244 O O   . ASP A 1 404 ? -8.730  21.639  30.093  1.00 96.52 404 A 1 
ATOM 3245 C CB  . ASP A 1 404 ? -12.021 20.943  30.160  1.00 96.67 404 A 1 
ATOM 3246 C CG  . ASP A 1 404 ? -12.348 19.696  29.317  1.00 95.66 404 A 1 
ATOM 3247 O OD1 . ASP A 1 404 ? -12.570 19.809  28.091  1.00 90.72 404 A 1 
ATOM 3248 O OD2 . ASP A 1 404 ? -12.454 18.588  29.888  1.00 91.02 404 A 1 
ATOM 3249 N N   . ILE A 1 405 ? -9.450  20.536  28.282  1.00 97.67 405 A 1 
ATOM 3250 C CA  . ILE A 1 405 ? -8.156  19.928  27.949  1.00 97.77 405 A 1 
ATOM 3251 C C   . ILE A 1 405 ? -7.189  20.990  27.417  1.00 97.95 405 A 1 
ATOM 3252 O O   . ILE A 1 405 ? -6.010  20.989  27.778  1.00 97.29 405 A 1 
ATOM 3253 C CB  . ILE A 1 405 ? -8.357  18.769  26.943  1.00 97.27 405 A 1 
ATOM 3254 C CG1 . ILE A 1 405 ? -9.252  17.676  27.575  1.00 94.67 405 A 1 
ATOM 3255 C CG2 . ILE A 1 405 ? -7.004  18.175  26.497  1.00 95.12 405 A 1 
ATOM 3256 C CD1 . ILE A 1 405 ? -9.671  16.566  26.610  1.00 83.09 405 A 1 
ATOM 3257 N N   . TYR A 1 406 ? -7.674  21.909  26.572  1.00 97.82 406 A 1 
ATOM 3258 C CA  . TYR A 1 406 ? -6.881  23.036  26.083  1.00 97.76 406 A 1 
ATOM 3259 C C   . TYR A 1 406 ? -6.356  23.890  27.241  1.00 97.72 406 A 1 
ATOM 3260 O O   . TYR A 1 406 ? -5.150  24.124  27.318  1.00 97.22 406 A 1 
ATOM 3261 C CB  . TYR A 1 406 ? -7.712  23.883  25.112  1.00 97.50 406 A 1 
ATOM 3262 C CG  . TYR A 1 406 ? -7.029  25.182  24.719  1.00 97.28 406 A 1 
ATOM 3263 C CD1 . TYR A 1 406 ? -7.293  26.368  25.436  1.00 94.79 406 A 1 
ATOM 3264 C CD2 . TYR A 1 406 ? -6.092  25.191  23.676  1.00 95.56 406 A 1 
ATOM 3265 C CE1 . TYR A 1 406 ? -6.616  27.561  25.110  1.00 94.94 406 A 1 
ATOM 3266 C CE2 . TYR A 1 406 ? -5.412  26.381  23.343  1.00 95.00 406 A 1 
ATOM 3267 C CZ  . TYR A 1 406 ? -5.673  27.566  24.061  1.00 95.62 406 A 1 
ATOM 3268 O OH  . TYR A 1 406 ? -5.013  28.713  23.746  1.00 93.84 406 A 1 
ATOM 3269 N N   . GLU A 1 407 ? -7.230  24.321  28.150  1.00 97.38 407 A 1 
ATOM 3270 C CA  . GLU A 1 407 ? -6.878  25.154  29.303  1.00 97.18 407 A 1 
ATOM 3271 C C   . GLU A 1 407 ? -5.865  24.446  30.206  1.00 97.20 407 A 1 
ATOM 3272 O O   . GLU A 1 407 ? -4.822  25.024  30.507  1.00 95.81 407 A 1 
ATOM 3273 C CB  . GLU A 1 407 ? -8.150  25.557  30.072  1.00 96.84 407 A 1 
ATOM 3274 C CG  . GLU A 1 407 ? -8.951  26.630  29.311  1.00 92.99 407 A 1 
ATOM 3275 C CD  . GLU A 1 407 ? -10.284 27.037  29.966  1.00 90.99 407 A 1 
ATOM 3276 O OE1 . GLU A 1 407 ? -10.858 28.058  29.504  1.00 81.14 407 A 1 
ATOM 3277 O OE2 . GLU A 1 407 ? -10.784 26.332  30.864  1.00 82.83 407 A 1 
ATOM 3278 N N   . LEU A 1 408 ? -6.082  23.169  30.517  1.00 97.09 408 A 1 
ATOM 3279 C CA  . LEU A 1 408 ? -5.156  22.362  31.318  1.00 97.21 408 A 1 
ATOM 3280 C C   . LEU A 1 408 ? -3.737  22.354  30.732  1.00 97.44 408 A 1 
ATOM 3281 O O   . LEU A 1 408 ? -2.766  22.601  31.445  1.00 96.24 408 A 1 
ATOM 3282 C CB  . LEU A 1 408 ? -5.721  20.932  31.431  1.00 97.01 408 A 1 
ATOM 3283 C CG  . LEU A 1 408 ? -4.806  19.941  32.181  1.00 96.11 408 A 1 
ATOM 3284 C CD1 . LEU A 1 408 ? -4.602  20.333  33.641  1.00 91.87 408 A 1 
ATOM 3285 C CD2 . LEU A 1 408 ? -5.410  18.539  32.133  1.00 92.43 408 A 1 
ATOM 3286 N N   . ILE A 1 409 ? -3.595  22.058  29.428  1.00 97.47 409 A 1 
ATOM 3287 C CA  . ILE A 1 409 ? -2.272  22.010  28.785  1.00 97.33 409 A 1 
ATOM 3288 C C   . ILE A 1 409 ? -1.672  23.418  28.684  1.00 97.17 409 A 1 
ATOM 3289 O O   . ILE A 1 409 ? -0.485  23.608  28.953  1.00 96.21 409 A 1 
ATOM 3290 C CB  . ILE A 1 409 ? -2.348  21.324  27.401  1.00 97.11 409 A 1 
ATOM 3291 C CG1 . ILE A 1 409 ? -2.837  19.865  27.519  1.00 95.55 409 A 1 
ATOM 3292 C CG2 . ILE A 1 409 ? -0.963  21.333  26.720  1.00 95.21 409 A 1 
ATOM 3293 C CD1 . ILE A 1 409 ? -3.168  19.212  26.172  1.00 92.27 409 A 1 
ATOM 3294 N N   . ASN A 1 410 ? -2.487  24.415  28.323  1.00 97.57 410 A 1 
ATOM 3295 C CA  . ASN A 1 410 ? -2.041  25.786  28.121  1.00 97.34 410 A 1 
ATOM 3296 C C   . ASN A 1 410 ? -1.586  26.462  29.418  1.00 97.15 410 A 1 
ATOM 3297 O O   . ASN A 1 410 ? -0.639  27.242  29.382  1.00 95.95 410 A 1 
ATOM 3298 C CB  . ASN A 1 410 ? -3.167  26.585  27.461  1.00 96.67 410 A 1 
ATOM 3299 C CG  . ASN A 1 410 ? -2.710  27.991  27.122  1.00 95.71 410 A 1 
ATOM 3300 O OD1 . ASN A 1 410 ? -1.720  28.191  26.429  1.00 86.43 410 A 1 
ATOM 3301 N ND2 . ASN A 1 410 ? -3.386  28.996  27.624  1.00 86.59 410 A 1 
ATOM 3302 N N   . GLU A 1 411 ? -2.220  26.174  30.544  1.00 96.85 411 A 1 
ATOM 3303 C CA  . GLU A 1 411 ? -1.825  26.711  31.850  1.00 96.47 411 A 1 
ATOM 3304 C C   . GLU A 1 411 ? -0.596  25.997  32.418  1.00 96.62 411 A 1 
ATOM 3305 O O   . GLU A 1 411 ? 0.267   26.640  33.020  1.00 94.44 411 A 1 
ATOM 3306 C CB  . GLU A 1 411 ? -2.999  26.611  32.825  1.00 95.66 411 A 1 
ATOM 3307 C CG  . GLU A 1 411 ? -4.119  27.603  32.478  1.00 89.92 411 A 1 
ATOM 3308 C CD  . GLU A 1 411 ? -5.282  27.581  33.484  1.00 85.17 411 A 1 
ATOM 3309 O OE1 . GLU A 1 411 ? -6.156  28.464  33.338  1.00 73.90 411 A 1 
ATOM 3310 O OE2 . GLU A 1 411 ? -5.247  26.754  34.424  1.00 74.70 411 A 1 
ATOM 3311 N N   . ALA A 1 412 ? -0.491  24.687  32.172  1.00 96.58 412 A 1 
ATOM 3312 C CA  . ALA A 1 412 ? 0.537   23.869  32.798  1.00 96.42 412 A 1 
ATOM 3313 C C   . ALA A 1 412 ? 1.844   23.777  32.003  1.00 96.72 412 A 1 
ATOM 3314 O O   . ALA A 1 412 ? 2.919   23.864  32.595  1.00 95.13 412 A 1 
ATOM 3315 C CB  . ALA A 1 412 ? -0.055  22.488  33.052  1.00 95.56 412 A 1 
ATOM 3316 N N   . ILE A 1 413 ? 1.804   23.582  30.677  1.00 96.64 413 A 1 
ATOM 3317 C CA  . ILE A 1 413 ? 2.987   23.251  29.865  1.00 96.75 413 A 1 
ATOM 3318 C C   . ILE A 1 413 ? 3.509   24.501  29.142  1.00 96.61 413 A 1 
ATOM 3319 O O   . ILE A 1 413 ? 2.744   25.309  28.611  1.00 95.42 413 A 1 
ATOM 3320 C CB  . ILE A 1 413 ? 2.705   22.051  28.924  1.00 96.36 413 A 1 
ATOM 3321 C CG1 . ILE A 1 413 ? 2.188   20.835  29.737  1.00 93.72 413 A 1 
ATOM 3322 C CG2 . ILE A 1 413 ? 3.977   21.664  28.145  1.00 93.42 413 A 1 
ATOM 3323 C CD1 . ILE A 1 413 ? 1.963   19.552  28.922  1.00 86.74 413 A 1 
ATOM 3324 N N   . ILE A 1 414 ? 4.832   24.677  29.107  1.00 96.68 414 A 1 
ATOM 3325 C CA  . ILE A 1 414 ? 5.485   25.761  28.358  1.00 96.33 414 A 1 
ATOM 3326 C C   . ILE A 1 414 ? 5.356   25.551  26.843  1.00 96.50 414 A 1 
ATOM 3327 O O   . ILE A 1 414 ? 5.255   24.424  26.374  1.00 94.65 414 A 1 
ATOM 3328 C CB  . ILE A 1 414 ? 6.951   25.972  28.788  1.00 94.19 414 A 1 
ATOM 3329 C CG1 . ILE A 1 414 ? 7.846   24.779  28.399  1.00 83.03 414 A 1 
ATOM 3330 C CG2 . ILE A 1 414 ? 7.039   26.292  30.289  1.00 81.70 414 A 1 
ATOM 3331 C CD1 . ILE A 1 414 ? 9.324   25.018  28.692  1.00 77.00 414 A 1 
ATOM 3332 N N   . GLU A 1 415 ? 5.404   26.632  26.052  1.00 95.66 415 A 1 
ATOM 3333 C CA  . GLU A 1 415 ? 5.234   26.572  24.587  1.00 95.17 415 A 1 
ATOM 3334 C C   . GLU A 1 415 ? 6.339   25.782  23.873  1.00 95.17 415 A 1 
ATOM 3335 O O   . GLU A 1 415 ? 6.081   25.061  22.910  1.00 91.50 415 A 1 
ATOM 3336 C CB  . GLU A 1 415 ? 5.185   27.998  24.014  1.00 93.16 415 A 1 
ATOM 3337 C CG  . GLU A 1 415 ? 3.973   28.825  24.472  1.00 85.13 415 A 1 
ATOM 3338 C CD  . GLU A 1 415 ? 2.625   28.186  24.099  1.00 81.59 415 A 1 
ATOM 3339 O OE1 . GLU A 1 415 ? 1.628   28.439  24.811  1.00 71.46 415 A 1 
ATOM 3340 O OE2 . GLU A 1 415 ? 2.551   27.385  23.149  1.00 71.02 415 A 1 
ATOM 3341 N N   . GLU A 1 416 ? 7.574   25.877  24.375  1.00 95.05 416 A 1 
ATOM 3342 C CA  . GLU A 1 416 ? 8.732   25.161  23.832  1.00 94.88 416 A 1 
ATOM 3343 C C   . GLU A 1 416 ? 9.353   24.245  24.901  1.00 95.02 416 A 1 
ATOM 3344 O O   . GLU A 1 416 ? 10.412  24.557  25.457  1.00 91.77 416 A 1 
ATOM 3345 C CB  . GLU A 1 416 ? 9.753   26.146  23.240  1.00 93.78 416 A 1 
ATOM 3346 C CG  . GLU A 1 416 ? 9.202   26.921  22.035  1.00 87.54 416 A 1 
ATOM 3347 C CD  . GLU A 1 416 ? 10.281  27.735  21.300  1.00 81.30 416 A 1 
ATOM 3348 O OE1 . GLU A 1 416 ? 9.979   28.188  20.173  1.00 70.48 416 A 1 
ATOM 3349 O OE2 . GLU A 1 416 ? 11.404  27.879  21.838  1.00 70.44 416 A 1 
ATOM 3350 N N   . PRO A 1 417 ? 8.688   23.129  25.240  1.00 94.26 417 A 1 
ATOM 3351 C CA  . PRO A 1 417 ? 9.205   22.216  26.249  1.00 93.88 417 A 1 
ATOM 3352 C C   . PRO A 1 417 ? 10.408  21.422  25.731  1.00 93.53 417 A 1 
ATOM 3353 O O   . PRO A 1 417 ? 10.597  21.227  24.526  1.00 90.89 417 A 1 
ATOM 3354 C CB  . PRO A 1 417 ? 8.025   21.314  26.611  1.00 93.18 417 A 1 
ATOM 3355 C CG  . PRO A 1 417 ? 7.249   21.226  25.293  1.00 92.59 417 A 1 
ATOM 3356 C CD  . PRO A 1 417 ? 7.444   22.609  24.682  1.00 93.86 417 A 1 
ATOM 3357 N N   . SER A 1 418 ? 11.198  20.901  26.666  1.00 93.36 418 A 1 
ATOM 3358 C CA  . SER A 1 418 ? 12.277  19.958  26.361  1.00 91.74 418 A 1 
ATOM 3359 C C   . SER A 1 418 ? 11.756  18.711  25.632  1.00 91.34 418 A 1 
ATOM 3360 O O   . SER A 1 418 ? 10.623  18.272  25.827  1.00 87.47 418 A 1 
ATOM 3361 C CB  . SER A 1 418 ? 12.999  19.550  27.638  1.00 89.02 418 A 1 
ATOM 3362 O OG  . SER A 1 418 ? 13.649  20.666  28.205  1.00 78.68 418 A 1 
ATOM 3363 N N   . ILE A 1 419 ? 12.612  18.121  24.808  1.00 90.67 419 A 1 
ATOM 3364 C CA  . ILE A 1 419 ? 12.264  16.929  24.009  1.00 88.38 419 A 1 
ATOM 3365 C C   . ILE A 1 419 ? 11.971  15.731  24.919  1.00 88.76 419 A 1 
ATOM 3366 O O   . ILE A 1 419 ? 11.030  14.983  24.665  1.00 84.88 419 A 1 
ATOM 3367 C CB  . ILE A 1 419 ? 13.390  16.606  22.998  1.00 85.64 419 A 1 
ATOM 3368 C CG1 . ILE A 1 419 ? 13.612  17.793  22.029  1.00 77.84 419 A 1 
ATOM 3369 C CG2 . ILE A 1 419 ? 13.072  15.321  22.202  1.00 76.27 419 A 1 
ATOM 3370 C CD1 . ILE A 1 419 ? 14.823  17.630  21.098  1.00 69.10 419 A 1 
ATOM 3371 N N   . THR A 1 420 ? 12.768  15.554  25.970  1.00 89.33 420 A 1 
ATOM 3372 C CA  . THR A 1 420 ? 12.597  14.449  26.920  1.00 88.23 420 A 1 
ATOM 3373 C C   . THR A 1 420 ? 12.107  14.965  28.273  1.00 89.30 420 A 1 
ATOM 3374 O O   . THR A 1 420 ? 12.492  16.038  28.729  1.00 86.14 420 A 1 
ATOM 3375 C CB  . THR A 1 420 ? 13.855  13.580  27.081  1.00 85.12 420 A 1 
ATOM 3376 O OG1 . THR A 1 420 ? 14.753  14.093  28.021  1.00 75.00 420 A 1 
ATOM 3377 C CG2 . THR A 1 420 ? 14.604  13.298  25.779  1.00 73.46 420 A 1 
ATOM 3378 N N   . ILE A 1 421 ? 11.286  14.162  28.935  1.00 87.96 421 A 1 
ATOM 3379 C CA  . ILE A 1 421 ? 10.726  14.503  30.254  1.00 87.53 421 A 1 
ATOM 3380 C C   . ILE A 1 421 ? 11.838  14.609  31.317  1.00 88.06 421 A 1 
ATOM 3381 O O   . ILE A 1 421 ? 11.751  15.412  32.238  1.00 84.78 421 A 1 
ATOM 3382 C CB  . ILE A 1 421 ? 9.649   13.465  30.656  1.00 85.89 421 A 1 
ATOM 3383 C CG1 . ILE A 1 421 ? 8.567   13.297  29.561  1.00 78.42 421 A 1 
ATOM 3384 C CG2 . ILE A 1 421 ? 8.982   13.872  31.983  1.00 77.75 421 A 1 
ATOM 3385 C CD1 . ILE A 1 421 ? 7.625   12.104  29.798  1.00 71.41 421 A 1 
ATOM 3386 N N   . LYS A 1 422 ? 12.923  13.841  31.167  1.00 89.25 422 A 1 
ATOM 3387 C CA  . LYS A 1 422 ? 14.047  13.804  32.118  1.00 87.36 422 A 1 
ATOM 3388 C C   . LYS A 1 422 ? 14.908  15.073  32.114  1.00 89.07 422 A 1 
ATOM 3389 O O   . LYS A 1 422 ? 15.622  15.312  33.085  1.00 85.48 422 A 1 
ATOM 3390 C CB  . LYS A 1 422 ? 14.932  12.580  31.838  1.00 83.69 422 A 1 
ATOM 3391 C CG  . LYS A 1 422 ? 14.212  11.252  32.097  1.00 75.36 422 A 1 
ATOM 3392 C CD  . LYS A 1 422 ? 15.176  10.069  31.920  1.00 68.08 422 A 1 
ATOM 3393 C CE  . LYS A 1 422 ? 14.454  8.755   32.229  1.00 60.24 422 A 1 
ATOM 3394 N NZ  . LYS A 1 422 ? 15.348  7.573   32.121  1.00 51.24 422 A 1 
ATOM 3395 N N   . ASP A 1 423 ? 14.857  15.851  31.035  1.00 88.33 423 A 1 
ATOM 3396 C CA  . ASP A 1 423 ? 15.668  17.070  30.906  1.00 88.19 423 A 1 
ATOM 3397 C C   . ASP A 1 423 ? 15.097  18.243  31.727  1.00 89.20 423 A 1 
ATOM 3398 O O   . ASP A 1 423 ? 15.826  19.193  32.016  1.00 85.19 423 A 1 
ATOM 3399 C CB  . ASP A 1 423 ? 15.846  17.427  29.419  1.00 86.26 423 A 1 
ATOM 3400 C CG  . ASP A 1 423 ? 16.634  16.367  28.634  1.00 82.79 423 A 1 
ATOM 3401 O OD1 . ASP A 1 423 ? 17.565  15.757  29.208  1.00 78.08 423 A 1 
ATOM 3402 O OD2 . ASP A 1 423 ? 16.284  16.119  27.455  1.00 78.23 423 A 1 
ATOM 3403 N N   . GLY A 1 424 ? 13.836  18.136  32.169  1.00 88.62 424 A 1 
ATOM 3404 C CA  . GLY A 1 424 ? 13.104  19.218  32.829  1.00 88.87 424 A 1 
ATOM 3405 C C   . GLY A 1 424 ? 12.684  20.315  31.843  1.00 90.64 424 A 1 
ATOM 3406 O O   . GLY A 1 424 ? 12.690  20.115  30.631  1.00 86.17 424 A 1 
ATOM 3407 N N   . ASN A 1 425 ? 12.337  21.496  32.362  1.00 93.12 425 A 1 
ATOM 3408 C CA  . ASN A 1 425 ? 11.866  22.640  31.572  1.00 93.70 425 A 1 
ATOM 3409 C C   . ASN A 1 425 ? 10.600  22.312  30.751  1.00 94.97 425 A 1 
ATOM 3410 O O   . ASN A 1 425 ? 10.566  22.454  29.529  1.00 92.60 425 A 1 
ATOM 3411 C CB  . ASN A 1 425 ? 13.023  23.224  30.745  1.00 91.05 425 A 1 
ATOM 3412 C CG  . ASN A 1 425 ? 12.677  24.569  30.136  1.00 83.13 425 A 1 
ATOM 3413 O OD1 . ASN A 1 425 ? 12.193  25.468  30.805  1.00 75.93 425 A 1 
ATOM 3414 N ND2 . ASN A 1 425 ? 12.933  24.772  28.866  1.00 73.22 425 A 1 
ATOM 3415 N N   . ILE A 1 426 ? 9.585   21.827  31.451  1.00 95.02 426 A 1 
ATOM 3416 C CA  . ILE A 1 426 ? 8.321   21.365  30.862  1.00 95.37 426 A 1 
ATOM 3417 C C   . ILE A 1 426 ? 7.143   22.205  31.356  1.00 96.05 426 A 1 
ATOM 3418 O O   . ILE A 1 426 ? 6.289   22.603  30.571  1.00 94.52 426 A 1 
ATOM 3419 C CB  . ILE A 1 426 ? 8.099   19.871  31.190  1.00 93.77 426 A 1 
ATOM 3420 C CG1 . ILE A 1 426 ? 9.237   18.996  30.622  1.00 84.94 426 A 1 
ATOM 3421 C CG2 . ILE A 1 426 ? 6.736   19.381  30.656  1.00 84.96 426 A 1 
ATOM 3422 C CD1 . ILE A 1 426 ? 9.226   17.581  31.190  1.00 80.72 426 A 1 
ATOM 3423 N N   . VAL A 1 427 ? 7.088   22.478  32.661  1.00 95.80 427 A 1 
ATOM 3424 C CA  . VAL A 1 427 ? 5.931   23.088  33.323  1.00 95.91 427 A 1 
ATOM 3425 C C   . VAL A 1 427 ? 6.128   24.598  33.471  1.00 95.78 427 A 1 
ATOM 3426 O O   . VAL A 1 427 ? 7.225   25.070  33.776  1.00 94.23 427 A 1 
ATOM 3427 C CB  . VAL A 1 427 ? 5.670   22.388  34.672  1.00 94.98 427 A 1 
ATOM 3428 C CG1 . VAL A 1 427 ? 4.448   22.964  35.399  1.00 90.56 427 A 1 
ATOM 3429 C CG2 . VAL A 1 427 ? 5.420   20.886  34.475  1.00 90.65 427 A 1 
ATOM 3430 N N   . LYS A 1 428 ? 5.068   25.389  33.277  1.00 95.40 428 A 1 
ATOM 3431 C CA  . LYS A 1 428 ? 5.085   26.840  33.497  1.00 95.14 428 A 1 
ATOM 3432 C C   . LYS A 1 428 ? 5.265   27.154  34.984  1.00 94.80 428 A 1 
ATOM 3433 O O   . LYS A 1 428 ? 4.609   26.566  35.836  1.00 93.21 428 A 1 
ATOM 3434 C CB  . LYS A 1 428 ? 3.807   27.498  32.946  1.00 94.61 428 A 1 
ATOM 3435 C CG  . LYS A 1 428 ? 3.767   27.500  31.407  1.00 93.94 428 A 1 
ATOM 3436 C CD  . LYS A 1 428 ? 2.492   28.166  30.870  1.00 93.14 428 A 1 
ATOM 3437 C CE  . LYS A 1 428 ? 2.513   28.156  29.338  1.00 90.05 428 A 1 
ATOM 3438 N NZ  . LYS A 1 428 ? 1.249   28.648  28.740  1.00 85.43 428 A 1 
ATOM 3439 N N   . SER A 1 429 ? 6.095   28.134  35.284  1.00 94.46 429 A 1 
ATOM 3440 C CA  . SER A 1 429 ? 6.332   28.560  36.677  1.00 93.30 429 A 1 
ATOM 3441 C C   . SER A 1 429 ? 5.076   29.087  37.378  1.00 93.90 429 A 1 
ATOM 3442 O O   . SER A 1 429 ? 5.028   29.100  38.599  1.00 90.41 429 A 1 
ATOM 3443 C CB  . SER A 1 429 ? 7.400   29.657  36.737  1.00 90.18 429 A 1 
ATOM 3444 O OG  . SER A 1 429 ? 8.593   29.238  36.100  1.00 80.84 429 A 1 
ATOM 3445 N N   . SER A 1 430 ? 4.087   29.543  36.614  1.00 93.49 430 A 1 
ATOM 3446 C CA  . SER A 1 430 ? 2.813   30.029  37.152  1.00 93.53 430 A 1 
ATOM 3447 C C   . SER A 1 430 ? 1.858   28.922  37.590  1.00 94.34 430 A 1 
ATOM 3448 O O   . SER A 1 430 ? 0.918   29.223  38.312  1.00 91.43 430 A 1 
ATOM 3449 C CB  . SER A 1 430 ? 2.109   30.889  36.099  1.00 92.34 430 A 1 
ATOM 3450 O OG  . SER A 1 430 ? 2.046   30.211  34.860  1.00 85.93 430 A 1 
ATOM 3451 N N   . TYR A 1 431 ? 2.083   27.683  37.152  1.00 93.78 431 A 1 
ATOM 3452 C CA  . TYR A 1 431 ? 1.154   26.575  37.399  1.00 94.15 431 A 1 
ATOM 3453 C C   . TYR A 1 431 ? 1.264   25.984  38.814  1.00 94.76 431 A 1 
ATOM 3454 O O   . TYR A 1 431 ? 0.295   25.455  39.350  1.00 92.21 431 A 1 
ATOM 3455 C CB  . TYR A 1 431 ? 1.412   25.495  36.339  1.00 93.97 431 A 1 
ATOM 3456 C CG  . TYR A 1 431 ? 0.419   24.354  36.379  1.00 94.92 431 A 1 
ATOM 3457 C CD1 . TYR A 1 431 ? 0.785   23.108  36.922  1.00 89.38 431 A 1 
ATOM 3458 C CD2 . TYR A 1 431 ? -0.889  24.549  35.897  1.00 91.29 431 A 1 
ATOM 3459 C CE1 . TYR A 1 431 ? -0.149  22.053  36.967  1.00 90.39 431 A 1 
ATOM 3460 C CE2 . TYR A 1 431 ? -1.830  23.501  35.945  1.00 91.34 431 A 1 
ATOM 3461 C CZ  . TYR A 1 431 ? -1.457  22.248  36.477  1.00 94.06 431 A 1 
ATOM 3462 O OH  . TYR A 1 431 ? -2.360  21.234  36.514  1.00 92.68 431 A 1 
ATOM 3463 N N   . ASN A 1 432 ? 2.443   26.074  39.433  1.00 94.84 432 A 1 
ATOM 3464 C CA  . ASN A 1 432 ? 2.693   25.501  40.751  1.00 94.54 432 A 1 
ATOM 3465 C C   . ASN A 1 432 ? 3.600   26.433  41.580  1.00 94.58 432 A 1 
ATOM 3466 O O   . ASN A 1 432 ? 4.662   26.854  41.112  1.00 92.83 432 A 1 
ATOM 3467 C CB  . ASN A 1 432 ? 3.284   24.097  40.548  1.00 93.18 432 A 1 
ATOM 3468 C CG  . ASN A 1 432 ? 3.586   23.409  41.859  1.00 92.18 432 A 1 
ATOM 3469 O OD1 . ASN A 1 432 ? 4.605   23.664  42.463  1.00 81.24 432 A 1 
ATOM 3470 N ND2 . ASN A 1 432 ? 2.728   22.553  42.348  1.00 83.38 432 A 1 
ATOM 3471 N N   . GLU A 1 433 ? 3.174   26.753  42.802  1.00 94.52 433 A 1 
ATOM 3472 C CA  . GLU A 1 433 ? 3.885   27.682  43.690  1.00 94.23 433 A 1 
ATOM 3473 C C   . GLU A 1 433 ? 5.255   27.141  44.124  1.00 94.17 433 A 1 
ATOM 3474 O O   . GLU A 1 433 ? 6.250   27.859  44.022  1.00 91.53 433 A 1 
ATOM 3475 C CB  . GLU A 1 433 ? 3.030   28.018  44.922  1.00 93.02 433 A 1 
ATOM 3476 C CG  . GLU A 1 433 ? 1.783   28.851  44.565  1.00 82.11 433 A 1 
ATOM 3477 C CD  . GLU A 1 433 ? 0.972   29.317  45.789  1.00 76.30 433 A 1 
ATOM 3478 O OE1 . GLU A 1 433 ? 0.171   30.261  45.609  1.00 66.99 433 A 1 
ATOM 3479 O OE2 . GLU A 1 433 ? 1.137   28.732  46.877  1.00 66.11 433 A 1 
ATOM 3480 N N   . GLU A 1 434 ? 5.342   25.869  44.503  1.00 93.65 434 A 1 
ATOM 3481 C CA  . GLU A 1 434 ? 6.601   25.225  44.907  1.00 92.85 434 A 1 
ATOM 3482 C C   . GLU A 1 434 ? 7.620   25.225  43.755  1.00 93.18 434 A 1 
ATOM 3483 O O   . GLU A 1 434 ? 8.795   25.551  43.941  1.00 91.25 434 A 1 
ATOM 3484 C CB  . GLU A 1 434 ? 6.296   23.796  45.385  1.00 92.14 434 A 1 
ATOM 3485 C CG  . GLU A 1 434 ? 7.527   23.076  45.952  1.00 84.07 434 A 1 
ATOM 3486 C CD  . GLU A 1 434 ? 7.246   21.630  46.394  1.00 84.35 434 A 1 
ATOM 3487 O OE1 . GLU A 1 434 ? 8.211   20.991  46.879  1.00 75.46 434 A 1 
ATOM 3488 O OE2 . GLU A 1 434 ? 6.101   21.156  46.244  1.00 78.55 434 A 1 
ATOM 3489 N N   . LEU A 1 435 ? 7.164   24.943  42.526  1.00 94.20 435 A 1 
ATOM 3490 C CA  . LEU A 1 435 ? 8.011   25.010  41.333  1.00 94.04 435 A 1 
ATOM 3491 C C   . LEU A 1 435 ? 8.522   26.434  41.077  1.00 93.98 435 A 1 
ATOM 3492 O O   . LEU A 1 435 ? 9.673   26.618  40.673  1.00 92.77 435 A 1 
ATOM 3493 C CB  . LEU A 1 435 ? 7.209   24.486  40.128  1.00 93.26 435 A 1 
ATOM 3494 C CG  . LEU A 1 435 ? 8.002   24.458  38.811  1.00 90.46 435 A 1 
ATOM 3495 C CD1 . LEU A 1 435 ? 9.174   23.484  38.860  1.00 84.63 435 A 1 
ATOM 3496 C CD2 . LEU A 1 435 ? 7.077   24.035  37.673  1.00 84.68 435 A 1 
ATOM 3497 N N   . ARG A 1 436 ? 7.673   27.441  41.305  1.00 94.86 436 A 1 
ATOM 3498 C CA  . ARG A 1 436 ? 8.055   28.849  41.185  1.00 93.98 436 A 1 
ATOM 3499 C C   . ARG A 1 436 ? 9.141   29.214  42.191  1.00 93.53 436 A 1 
ATOM 3500 O O   . ARG A 1 436 ? 10.156  29.776  41.783  1.00 92.18 436 A 1 
ATOM 3501 C CB  . ARG A 1 436 ? 6.808   29.719  41.330  1.00 93.21 436 A 1 
ATOM 3502 C CG  . ARG A 1 436 ? 7.133   31.195  41.151  1.00 86.08 436 A 1 
ATOM 3503 C CD  . ARG A 1 436 ? 5.864   32.016  41.327  1.00 83.01 436 A 1 
ATOM 3504 N NE  . ARG A 1 436 ? 6.163   33.450  41.247  1.00 72.24 436 A 1 
ATOM 3505 C CZ  . ARG A 1 436 ? 5.283   34.422  41.340  1.00 65.45 436 A 1 
ATOM 3506 N NH1 . ARG A 1 436 ? 4.004   34.176  41.505  1.00 58.79 436 A 1 
ATOM 3507 N NH2 . ARG A 1 436 ? 5.676   35.657  41.274  1.00 56.08 436 A 1 
ATOM 3508 N N   . GLU A 1 437 ? 8.966   28.844  43.455  1.00 92.44 437 A 1 
ATOM 3509 C CA  . GLU A 1 437 ? 9.953   29.085  44.511  1.00 91.22 437 A 1 
ATOM 3510 C C   . GLU A 1 437 ? 11.298  28.414  44.196  1.00 91.43 437 A 1 
ATOM 3511 O O   . GLU A 1 437 ? 12.347  29.058  44.264  1.00 89.11 437 A 1 
ATOM 3512 C CB  . GLU A 1 437 ? 9.428   28.563  45.852  1.00 90.72 437 A 1 
ATOM 3513 C CG  . GLU A 1 437 ? 8.274   29.407  46.418  1.00 84.35 437 A 1 
ATOM 3514 C CD  . GLU A 1 437 ? 7.776   28.901  47.781  1.00 82.42 437 A 1 
ATOM 3515 O OE1 . GLU A 1 437 ? 6.891   29.578  48.349  1.00 74.05 437 A 1 
ATOM 3516 O OE2 . GLU A 1 437 ? 8.319   27.887  48.280  1.00 75.59 437 A 1 
ATOM 3517 N N   . LEU A 1 438 ? 11.283  27.152  43.767  1.00 92.08 438 A 1 
ATOM 3518 C CA  . LEU A 1 438 ? 12.499  26.422  43.386  1.00 91.38 438 A 1 
ATOM 3519 C C   . LEU A 1 438 ? 13.214  27.065  42.188  1.00 91.36 438 A 1 
ATOM 3520 O O   . LEU A 1 438 ? 14.446  27.182  42.186  1.00 90.17 438 A 1 
ATOM 3521 C CB  . LEU A 1 438 ? 12.134  24.964  43.078  1.00 91.58 438 A 1 
ATOM 3522 C CG  . LEU A 1 438 ? 11.755  24.111  44.300  1.00 89.38 438 A 1 
ATOM 3523 C CD1 . LEU A 1 438 ? 11.209  22.767  43.816  1.00 84.79 438 A 1 
ATOM 3524 C CD2 . LEU A 1 438 ? 12.963  23.834  45.200  1.00 85.34 438 A 1 
ATOM 3525 N N   . ARG A 1 439 ? 12.470  27.530  41.177  1.00 93.86 439 A 1 
ATOM 3526 C CA  . ARG A 1 439 ? 13.056  28.249  40.031  1.00 92.86 439 A 1 
ATOM 3527 C C   . ARG A 1 439 ? 13.625  29.609  40.423  1.00 92.52 439 A 1 
ATOM 3528 O O   . ARG A 1 439 ? 14.675  29.994  39.903  1.00 90.99 439 A 1 
ATOM 3529 C CB  . ARG A 1 439 ? 12.020  28.398  38.913  1.00 92.73 439 A 1 
ATOM 3530 C CG  . ARG A 1 439 ? 11.840  27.088  38.127  1.00 90.49 439 A 1 
ATOM 3531 C CD  . ARG A 1 439 ? 10.783  27.296  37.047  1.00 89.07 439 A 1 
ATOM 3532 N NE  . ARG A 1 439 ? 10.664  26.149  36.123  1.00 87.18 439 A 1 
ATOM 3533 C CZ  . ARG A 1 439 ? 9.842   26.091  35.091  1.00 85.82 439 A 1 
ATOM 3534 N NH1 . ARG A 1 439 ? 9.009   27.048  34.811  1.00 79.28 439 A 1 
ATOM 3535 N NH2 . ARG A 1 439 ? 9.835   25.064  34.304  1.00 81.21 439 A 1 
ATOM 3536 N N   . ASP A 1 440 ? 12.989  30.313  41.348  1.00 92.33 440 A 1 
ATOM 3537 C CA  . ASP A 1 440 ? 13.514  31.569  41.883  1.00 91.21 440 A 1 
ATOM 3538 C C   . ASP A 1 440 ? 14.811  31.333  42.672  1.00 90.59 440 A 1 
ATOM 3539 O O   . ASP A 1 440 ? 15.770  32.092  42.508  1.00 88.22 440 A 1 
ATOM 3540 C CB  . ASP A 1 440 ? 12.438  32.285  42.719  1.00 90.62 440 A 1 
ATOM 3541 C CG  . ASP A 1 440 ? 11.327  32.943  41.875  1.00 86.14 440 A 1 
ATOM 3542 O OD1 . ASP A 1 440 ? 11.586  33.250  40.684  1.00 81.68 440 A 1 
ATOM 3543 O OD2 . ASP A 1 440 ? 10.249  33.233  42.439  1.00 81.27 440 A 1 
ATOM 3544 N N   . ILE A 1 441 ? 14.908  30.238  43.437  1.00 89.78 441 A 1 
ATOM 3545 C CA  . ILE A 1 441 ? 16.152  29.814  44.107  1.00 88.15 441 A 1 
ATOM 3546 C C   . ILE A 1 441 ? 17.253  29.524  43.083  1.00 88.48 441 A 1 
ATOM 3547 O O   . ILE A 1 441 ? 18.359  30.053  43.221  1.00 86.77 441 A 1 
ATOM 3548 C CB  . ILE A 1 441 ? 15.902  28.599  45.036  1.00 87.44 441 A 1 
ATOM 3549 C CG1 . ILE A 1 441 ? 15.013  29.005  46.231  1.00 82.39 441 A 1 
ATOM 3550 C CG2 . ILE A 1 441 ? 17.228  28.004  45.556  1.00 81.85 441 A 1 
ATOM 3551 C CD1 . ILE A 1 441 ? 14.407  27.812  46.985  1.00 75.03 441 A 1 
ATOM 3552 N N   . SER A 1 442 ? 16.965  28.738  42.036  1.00 90.20 442 A 1 
ATOM 3553 C CA  . SER A 1 442 ? 17.944  28.422  40.977  1.00 89.18 442 A 1 
ATOM 3554 C C   . SER A 1 442 ? 18.410  29.690  40.240  1.00 89.37 442 A 1 
ATOM 3555 O O   . SER A 1 442 ? 19.611  29.907  40.051  1.00 87.12 442 A 1 
ATOM 3556 C CB  . SER A 1 442 ? 17.347  27.392  40.008  1.00 88.01 442 A 1 
ATOM 3557 O OG  . SER A 1 442 ? 18.224  27.141  38.933  1.00 76.93 442 A 1 
ATOM 3558 N N   . LYS A 1 443 ? 17.483  30.606  39.900  1.00 90.82 443 A 1 
ATOM 3559 C CA  . LYS A 1 443 ? 17.790  31.881  39.228  1.00 90.00 443 A 1 
ATOM 3560 C C   . LYS A 1 443 ? 18.620  32.820  40.108  1.00 90.29 443 A 1 
ATOM 3561 O O   . LYS A 1 443 ? 19.581  33.420  39.625  1.00 87.60 443 A 1 
ATOM 3562 C CB  . LYS A 1 443 ? 16.468  32.523  38.797  1.00 88.68 443 A 1 
ATOM 3563 C CG  . LYS A 1 443 ? 16.672  33.736  37.887  1.00 79.47 443 A 1 
ATOM 3564 C CD  . LYS A 1 443 ? 15.307  34.302  37.496  1.00 76.51 443 A 1 
ATOM 3565 C CE  . LYS A 1 443 ? 15.462  35.512  36.579  1.00 67.09 443 A 1 
ATOM 3566 N NZ  . LYS A 1 443 ? 14.131  36.089  36.268  1.00 59.64 443 A 1 
ATOM 3567 N N   . ASN A 1 444 ? 18.277  32.921  41.391  1.00 89.18 444 A 1 
ATOM 3568 C CA  . ASN A 1 444 ? 19.054  33.686  42.363  1.00 88.07 444 A 1 
ATOM 3569 C C   . ASN A 1 444 ? 20.444  33.074  42.563  1.00 88.72 444 A 1 
ATOM 3570 O O   . ASN A 1 444 ? 21.432  33.803  42.615  1.00 85.52 444 A 1 
ATOM 3571 C CB  . ASN A 1 444 ? 18.271  33.767  43.681  1.00 86.10 444 A 1 
ATOM 3572 C CG  . ASN A 1 444 ? 17.074  34.699  43.608  1.00 77.93 444 A 1 
ATOM 3573 O OD1 . ASN A 1 444 ? 17.015  35.630  42.824  1.00 71.19 444 A 1 
ATOM 3574 N ND2 . ASN A 1 444 ? 16.082  34.499  44.446  1.00 69.14 444 A 1 
ATOM 3575 N N   . GLY A 1 445 ? 20.551  31.745  42.591  1.00 86.73 445 A 1 
ATOM 3576 C CA  . GLY A 1 445 ? 21.831  31.038  42.631  1.00 85.18 445 A 1 
ATOM 3577 C C   . GLY A 1 445 ? 22.717  31.337  41.420  1.00 87.49 445 A 1 
ATOM 3578 O O   . GLY A 1 445 ? 23.903  31.620  41.584  1.00 85.35 445 A 1 
ATOM 3579 N N   . ALA A 1 446 ? 22.148  31.381  40.209  1.00 86.72 446 A 1 
ATOM 3580 C CA  . ALA A 1 446 ? 22.881  31.775  39.001  1.00 86.03 446 A 1 
ATOM 3581 C C   . ALA A 1 446 ? 23.389  33.229  39.070  1.00 88.07 446 A 1 
ATOM 3582 O O   . ALA A 1 446 ? 24.501  33.521  38.626  1.00 86.27 446 A 1 
ATOM 3583 C CB  . ALA A 1 446 ? 21.971  31.554  37.788  1.00 83.78 446 A 1 
ATOM 3584 N N   . PHE A 1 447 ? 22.597  34.142  39.656  1.00 89.31 447 A 1 
ATOM 3585 C CA  . PHE A 1 447 ? 23.026  35.518  39.907  1.00 89.99 447 A 1 
ATOM 3586 C C   . PHE A 1 447 ? 24.164  35.574  40.940  1.00 91.07 447 A 1 
ATOM 3587 O O   . PHE A 1 447 ? 25.181  36.223  40.691  1.00 88.75 447 A 1 
ATOM 3588 C CB  . PHE A 1 447 ? 21.818  36.362  40.333  1.00 88.44 447 A 1 
ATOM 3589 C CG  . PHE A 1 447 ? 22.128  37.845  40.432  1.00 81.17 447 A 1 
ATOM 3590 C CD1 . PHE A 1 447 ? 22.481  38.411  41.666  1.00 74.89 447 A 1 
ATOM 3591 C CD2 . PHE A 1 447 ? 22.097  38.648  39.277  1.00 72.86 447 A 1 
ATOM 3592 C CE1 . PHE A 1 447 ? 22.820  39.775  41.747  1.00 66.12 447 A 1 
ATOM 3593 C CE2 . PHE A 1 447 ? 22.439  40.011  39.355  1.00 65.60 447 A 1 
ATOM 3594 C CZ  . PHE A 1 447 ? 22.806  40.576  40.591  1.00 65.16 447 A 1 
ATOM 3595 N N   . MET A 1 448 ? 24.057  34.812  42.040  1.00 89.50 448 A 1 
ATOM 3596 C CA  . MET A 1 448 ? 25.105  34.698  43.059  1.00 89.16 448 A 1 
ATOM 3597 C C   . MET A 1 448 ? 26.415  34.144  42.487  1.00 90.88 448 A 1 
ATOM 3598 O O   . MET A 1 448 ? 27.481  34.653  42.822  1.00 89.13 448 A 1 
ATOM 3599 C CB  . MET A 1 448 ? 24.631  33.806  44.211  1.00 87.61 448 A 1 
ATOM 3600 C CG  . MET A 1 448 ? 23.537  34.450  45.067  1.00 81.95 448 A 1 
ATOM 3601 S SD  . MET A 1 448 ? 22.929  33.346  46.375  1.00 75.30 448 A 1 
ATOM 3602 C CE  . MET A 1 448 ? 21.728  34.437  47.165  1.00 65.55 448 A 1 
ATOM 3603 N N   . ILE A 1 449 ? 26.377  33.156  41.589  1.00 90.23 449 A 1 
ATOM 3604 C CA  . ILE A 1 449 ? 27.574  32.647  40.893  1.00 90.60 449 A 1 
ATOM 3605 C C   . ILE A 1 449 ? 28.244  33.758  40.084  1.00 91.62 449 A 1 
ATOM 3606 O O   . ILE A 1 449 ? 29.467  33.888  40.111  1.00 90.45 449 A 1 
ATOM 3607 C CB  . ILE A 1 449 ? 27.219  31.445  39.991  1.00 89.43 449 A 1 
ATOM 3608 C CG1 . ILE A 1 449 ? 26.927  30.216  40.874  1.00 84.61 449 A 1 
ATOM 3609 C CG2 . ILE A 1 449 ? 28.346  31.107  38.994  1.00 83.76 449 A 1 
ATOM 3610 C CD1 . ILE A 1 449 ? 26.373  29.032  40.090  1.00 75.75 449 A 1 
ATOM 3611 N N   . LYS A 1 450 ? 27.455  34.587  39.378  1.00 91.70 450 A 1 
ATOM 3612 C CA  . LYS A 1 450 ? 27.983  35.710  38.599  1.00 91.01 450 A 1 
ATOM 3613 C C   . LYS A 1 450 ? 28.594  36.795  39.492  1.00 92.12 450 A 1 
ATOM 3614 O O   . LYS A 1 450 ? 29.621  37.369  39.136  1.00 91.06 450 A 1 
ATOM 3615 C CB  . LYS A 1 450 ? 26.859  36.243  37.708  1.00 89.64 450 A 1 
ATOM 3616 C CG  . LYS A 1 450 ? 27.398  37.164  36.616  1.00 78.68 450 A 1 
ATOM 3617 C CD  . LYS A 1 450 ? 26.256  37.575  35.686  1.00 73.93 450 A 1 
ATOM 3618 C CE  . LYS A 1 450 ? 26.804  38.439  34.551  1.00 64.73 450 A 1 
ATOM 3619 N NZ  . LYS A 1 450 ? 25.723  38.829  33.619  1.00 55.83 450 A 1 
ATOM 3620 N N   . ASP A 1 451 ? 28.009  37.028  40.659  1.00 92.55 451 A 1 
ATOM 3621 C CA  . ASP A 1 451 ? 28.575  37.934  41.660  1.00 92.05 451 A 1 
ATOM 3622 C C   . ASP A 1 451 ? 29.867  37.385  42.277  1.00 92.48 451 A 1 
ATOM 3623 O O   . ASP A 1 451 ? 30.822  38.140  42.464  1.00 91.12 451 A 1 
ATOM 3624 C CB  . ASP A 1 451 ? 27.543  38.230  42.751  1.00 91.19 451 A 1 
ATOM 3625 C CG  . ASP A 1 451 ? 26.454  39.210  42.320  1.00 83.07 451 A 1 
ATOM 3626 O OD1 . ASP A 1 451 ? 26.590  39.828  41.234  1.00 77.12 451 A 1 
ATOM 3627 O OD2 . ASP A 1 451 ? 25.509  39.375  43.122  1.00 75.80 451 A 1 
ATOM 3628 N N   . ILE A 1 452 ? 29.949  36.075  42.543  1.00 91.78 452 A 1 
ATOM 3629 C CA  . ILE A 1 452 ? 31.198  35.415  42.949  1.00 91.70 452 A 1 
ATOM 3630 C C   . ILE A 1 452 ? 32.235  35.551  41.840  1.00 92.58 452 A 1 
ATOM 3631 O O   . ILE A 1 452 ? 33.354  35.971  42.117  1.00 91.68 452 A 1 
ATOM 3632 C CB  . ILE A 1 452 ? 30.979  33.935  43.336  1.00 91.07 452 A 1 
ATOM 3633 C CG1 . ILE A 1 452 ? 30.125  33.836  44.615  1.00 86.36 452 A 1 
ATOM 3634 C CG2 . ILE A 1 452 ? 32.323  33.217  43.577  1.00 85.59 452 A 1 
ATOM 3635 C CD1 . ILE A 1 452 ? 29.638  32.411  44.882  1.00 80.74 452 A 1 
ATOM 3636 N N   . GLU A 1 453 ? 31.873  35.287  40.579  1.00 91.72 453 A 1 
ATOM 3637 C CA  . GLU A 1 453 ? 32.789  35.425  39.441  1.00 91.26 453 A 1 
ATOM 3638 C C   . GLU A 1 453 ? 33.383  36.838  39.360  1.00 91.43 453 A 1 
ATOM 3639 O O   . GLU A 1 453 ? 34.592  36.992  39.171  1.00 90.51 453 A 1 
ATOM 3640 C CB  . GLU A 1 453 ? 32.057  35.054  38.135  1.00 90.46 453 A 1 
ATOM 3641 C CG  . GLU A 1 453 ? 33.008  34.945  36.933  1.00 87.42 453 A 1 
ATOM 3642 C CD  . GLU A 1 453 ? 32.305  34.593  35.603  1.00 89.02 453 A 1 
ATOM 3643 O OE1 . GLU A 1 453 ? 32.938  34.809  34.536  1.00 79.37 453 A 1 
ATOM 3644 O OE2 . GLU A 1 453 ? 31.153  34.124  35.597  1.00 80.35 453 A 1 
ATOM 3645 N N   . ASN A 1 454 ? 32.561  37.874  39.541  1.00 92.67 454 A 1 
ATOM 3646 C CA  . ASN A 1 454 ? 33.015  39.264  39.537  1.00 92.08 454 A 1 
ATOM 3647 C C   . ASN A 1 454 ? 33.910  39.586  40.744  1.00 91.90 454 A 1 
ATOM 3648 O O   . ASN A 1 454 ? 34.989  40.148  40.556  1.00 90.37 454 A 1 
ATOM 3649 C CB  . ASN A 1 454 ? 31.795  40.189  39.474  1.00 91.51 454 A 1 
ATOM 3650 C CG  . ASN A 1 454 ? 31.089  40.165  38.129  1.00 86.86 454 A 1 
ATOM 3651 O OD1 . ASN A 1 454 ? 31.656  39.919  37.073  1.00 78.93 454 A 1 
ATOM 3652 N ND2 . ASN A 1 454 ? 29.814  40.477  38.123  1.00 78.26 454 A 1 
ATOM 3653 N N   . ARG A 1 455 ? 33.520  39.166  41.961  1.00 92.33 455 A 1 
ATOM 3654 C CA  . ARG A 1 455 ? 34.334  39.348  43.180  1.00 91.31 455 A 1 
ATOM 3655 C C   . ARG A 1 455 ? 35.677  38.625  43.089  1.00 91.62 455 A 1 
ATOM 3656 O O   . ARG A 1 455 ? 36.699  39.207  43.444  1.00 90.14 455 A 1 
ATOM 3657 C CB  . ARG A 1 455 ? 33.559  38.864  44.418  1.00 90.36 455 A 1 
ATOM 3658 C CG  . ARG A 1 455 ? 32.474  39.856  44.862  1.00 84.01 455 A 1 
ATOM 3659 C CD  . ARG A 1 455 ? 31.817  39.419  46.182  1.00 83.39 455 A 1 
ATOM 3660 N NE  . ARG A 1 455 ? 31.008  38.202  46.038  1.00 76.92 455 A 1 
ATOM 3661 C CZ  . ARG A 1 455 ? 30.757  37.265  46.952  1.00 72.48 455 A 1 
ATOM 3662 N NH1 . ARG A 1 455 ? 31.181  37.313  48.171  1.00 63.67 455 A 1 
ATOM 3663 N NH2 . ARG A 1 455 ? 30.061  36.225  46.637  1.00 63.47 455 A 1 
ATOM 3664 N N   . GLU A 1 456 ? 35.689  37.401  42.566  1.00 91.26 456 A 1 
ATOM 3665 C CA  . GLU A 1 456 ? 36.928  36.633  42.386  1.00 90.28 456 A 1 
ATOM 3666 C C   . GLU A 1 456 ? 37.825  37.242  41.299  1.00 90.82 456 A 1 
ATOM 3667 O O   . GLU A 1 456 ? 39.044  37.270  41.458  1.00 89.17 456 A 1 
ATOM 3668 C CB  . GLU A 1 456 ? 36.592  35.164  42.080  1.00 89.59 456 A 1 
ATOM 3669 C CG  . GLU A 1 456 ? 35.982  34.401  43.276  1.00 85.08 456 A 1 
ATOM 3670 C CD  . GLU A 1 456 ? 36.895  34.346  44.512  1.00 85.90 456 A 1 
ATOM 3671 O OE1 . GLU A 1 456 ? 36.382  34.325  45.650  1.00 75.09 456 A 1 
ATOM 3672 O OE2 . GLU A 1 456 ? 38.130  34.330  44.345  1.00 76.18 456 A 1 
ATOM 3673 N N   . ARG A 1 457 ? 37.254  37.821  40.234  1.00 90.46 457 A 1 
ATOM 3674 C CA  . ARG A 1 457 ? 38.016  38.605  39.240  1.00 89.84 457 A 1 
ATOM 3675 C C   . ARG A 1 457 ? 38.662  39.847  39.846  1.00 89.73 457 A 1 
ATOM 3676 O O   . ARG A 1 457 ? 39.813  40.139  39.530  1.00 87.33 457 A 1 
ATOM 3677 C CB  . ARG A 1 457 ? 37.114  39.036  38.079  1.00 89.34 457 A 1 
ATOM 3678 C CG  . ARG A 1 457 ? 36.882  37.914  37.072  1.00 84.28 457 A 1 
ATOM 3679 C CD  . ARG A 1 457 ? 35.935  38.431  35.988  1.00 84.45 457 A 1 
ATOM 3680 N NE  . ARG A 1 457 ? 35.746  37.434  34.918  1.00 80.33 457 A 1 
ATOM 3681 C CZ  . ARG A 1 457 ? 34.673  37.287  34.177  1.00 77.70 457 A 1 
ATOM 3682 N NH1 . ARG A 1 457 ? 33.672  38.123  34.214  1.00 68.45 457 A 1 
ATOM 3683 N NH2 . ARG A 1 457 ? 34.573  36.258  33.401  1.00 69.48 457 A 1 
ATOM 3684 N N   . GLU A 1 458 ? 37.935  40.576  40.686  1.00 90.71 458 A 1 
ATOM 3685 C CA  . GLU A 1 458 ? 38.456  41.755  41.381  1.00 90.12 458 A 1 
ATOM 3686 C C   . GLU A 1 458 ? 39.531  41.378  42.407  1.00 89.57 458 A 1 
ATOM 3687 O O   . GLU A 1 458 ? 40.592  42.001  42.442  1.00 86.54 458 A 1 
ATOM 3688 C CB  . GLU A 1 458 ? 37.310  42.521  42.055  1.00 89.79 458 A 1 
ATOM 3689 C CG  . GLU A 1 458 ? 36.435  43.264  41.037  1.00 83.44 458 A 1 
ATOM 3690 C CD  . GLU A 1 458 ? 35.264  44.026  41.676  1.00 80.05 458 A 1 
ATOM 3691 O OE1 . GLU A 1 458 ? 34.539  44.690  40.898  1.00 72.15 458 A 1 
ATOM 3692 O OE2 . GLU A 1 458 ? 35.109  43.969  42.917  1.00 72.52 458 A 1 
ATOM 3693 N N   . LYS A 1 459 ? 39.291  40.324  43.188  1.00 89.53 459 A 1 
ATOM 3694 C CA  . LYS A 1 459 ? 40.217  39.827  44.216  1.00 88.43 459 A 1 
ATOM 3695 C C   . LYS A 1 459 ? 41.527  39.303  43.623  1.00 88.79 459 A 1 
ATOM 3696 O O   . LYS A 1 459 ? 42.595  39.565  44.164  1.00 85.71 459 A 1 
ATOM 3697 C CB  . LYS A 1 459 ? 39.485  38.742  45.015  1.00 86.67 459 A 1 
ATOM 3698 C CG  . LYS A 1 459 ? 40.290  38.175  46.194  1.00 79.66 459 A 1 
ATOM 3699 C CD  . LYS A 1 459 ? 39.460  37.070  46.849  1.00 77.69 459 A 1 
ATOM 3700 C CE  . LYS A 1 459 ? 40.226  36.353  47.957  1.00 69.09 459 A 1 
ATOM 3701 N NZ  . LYS A 1 459 ? 39.481  35.125  48.355  1.00 64.09 459 A 1 
ATOM 3702 N N   . THR A 1 460 ? 41.453  38.568  42.520  1.00 88.37 460 A 1 
ATOM 3703 C CA  . THR A 1 460 ? 42.622  37.962  41.858  1.00 87.55 460 A 1 
ATOM 3704 C C   . THR A 1 460 ? 43.279  38.879  40.827  1.00 87.83 460 A 1 
ATOM 3705 O O   . THR A 1 460 ? 44.412  38.636  40.417  1.00 84.38 460 A 1 
ATOM 3706 C CB  . THR A 1 460 ? 42.255  36.629  41.193  1.00 86.74 460 A 1 
ATOM 3707 O OG1 . THR A 1 460 ? 41.251  36.824  40.223  1.00 79.19 460 A 1 
ATOM 3708 C CG2 . THR A 1 460 ? 41.763  35.578  42.187  1.00 78.10 460 A 1 
ATOM 3709 N N   . GLY A 1 461 ? 42.583  39.928  40.358  1.00 88.30 461 A 1 
ATOM 3710 C CA  . GLY A 1 461 ? 43.031  40.795  39.264  1.00 87.91 461 A 1 
ATOM 3711 C C   . GLY A 1 461 ? 43.033  40.122  37.883  1.00 89.21 461 A 1 
ATOM 3712 O O   . GLY A 1 461 ? 43.447  40.730  36.893  1.00 85.78 461 A 1 
ATOM 3713 N N   . VAL A 1 462 ? 42.551  38.877  37.775  1.00 87.74 462 A 1 
ATOM 3714 C CA  . VAL A 1 462 ? 42.565  38.080  36.541  1.00 88.04 462 A 1 
ATOM 3715 C C   . VAL A 1 462 ? 41.267  38.277  35.763  1.00 89.01 462 A 1 
ATOM 3716 O O   . VAL A 1 462 ? 40.254  37.627  36.014  1.00 86.49 462 A 1 
ATOM 3717 C CB  . VAL A 1 462 ? 42.837  36.594  36.836  1.00 86.30 462 A 1 
ATOM 3718 C CG1 . VAL A 1 462 ? 42.838  35.761  35.550  1.00 79.40 462 A 1 
ATOM 3719 C CG2 . VAL A 1 462 ? 44.204  36.415  37.486  1.00 79.25 462 A 1 
ATOM 3720 N N   . LYS A 1 463 ? 41.314  39.136  34.741  1.00 89.90 463 A 1 
ATOM 3721 C CA  . LYS A 1 463 ? 40.142  39.412  33.880  1.00 89.23 463 A 1 
ATOM 3722 C C   . LYS A 1 463 ? 39.625  38.190  33.108  1.00 90.34 463 A 1 
ATOM 3723 O O   . LYS A 1 463 ? 38.455  38.157  32.739  1.00 86.17 463 A 1 
ATOM 3724 C CB  . LYS A 1 463 ? 40.460  40.547  32.892  1.00 87.27 463 A 1 
ATOM 3725 C CG  . LYS A 1 463 ? 40.670  41.899  33.584  1.00 81.34 463 A 1 
ATOM 3726 C CD  . LYS A 1 463 ? 40.841  43.018  32.549  1.00 74.16 463 A 1 
ATOM 3727 C CE  . LYS A 1 463 ? 41.023  44.357  33.265  1.00 67.33 463 A 1 
ATOM 3728 N NZ  . LYS A 1 463 ? 41.168  45.486  32.313  1.00 56.07 463 A 1 
ATOM 3729 N N   . SER A 1 464 ? 40.489  37.211  32.846  1.00 88.53 464 A 1 
ATOM 3730 C CA  . SER A 1 464 ? 40.142  35.970  32.134  1.00 88.08 464 A 1 
ATOM 3731 C C   . SER A 1 464 ? 39.585  34.862  33.037  1.00 89.03 464 A 1 
ATOM 3732 O O   . SER A 1 464 ? 39.283  33.784  32.526  1.00 85.23 464 A 1 
ATOM 3733 C CB  . SER A 1 464 ? 41.366  35.451  31.367  1.00 86.56 464 A 1 
ATOM 3734 O OG  . SER A 1 464 ? 42.410  35.150  32.267  1.00 80.33 464 A 1 
ATOM 3735 N N   . LEU A 1 465 ? 39.477  35.090  34.344  1.00 87.45 465 A 1 
ATOM 3736 C CA  . LEU A 1 465 ? 38.887  34.138  35.281  1.00 87.52 465 A 1 
ATOM 3737 C C   . LEU A 1 465 ? 37.418  33.898  34.920  1.00 87.62 465 A 1 
ATOM 3738 O O   . LEU A 1 465 ? 36.659  34.851  34.702  1.00 85.44 465 A 1 
ATOM 3739 C CB  . LEU A 1 465 ? 39.082  34.662  36.712  1.00 86.41 465 A 1 
ATOM 3740 C CG  . LEU A 1 465 ? 38.607  33.726  37.838  1.00 85.87 465 A 1 
ATOM 3741 C CD1 . LEU A 1 465 ? 39.373  34.058  39.118  1.00 78.71 465 A 1 
ATOM 3742 C CD2 . LEU A 1 465 ? 37.115  33.880  38.155  1.00 79.86 465 A 1 
ATOM 3743 N N   . LYS A 1 466 ? 37.002  32.627  34.867  1.00 89.78 466 A 1 
ATOM 3744 C CA  . LYS A 1 466 ? 35.633  32.238  34.531  1.00 89.53 466 A 1 
ATOM 3745 C C   . LYS A 1 466 ? 35.164  31.118  35.447  1.00 91.59 466 A 1 
ATOM 3746 O O   . LYS A 1 466 ? 35.907  30.169  35.682  1.00 88.95 466 A 1 
ATOM 3747 C CB  . LYS A 1 466 ? 35.575  31.836  33.047  1.00 85.06 466 A 1 
ATOM 3748 C CG  . LYS A 1 466 ? 34.137  31.564  32.583  1.00 75.03 466 A 1 
ATOM 3749 C CD  . LYS A 1 466 ? 34.082  31.190  31.106  1.00 73.19 466 A 1 
ATOM 3750 C CE  . LYS A 1 466 ? 32.627  30.903  30.725  1.00 62.03 466 A 1 
ATOM 3751 N NZ  . LYS A 1 466 ? 32.506  30.484  29.307  1.00 55.50 466 A 1 
ATOM 3752 N N   . ILE A 1 467 ? 33.924  31.215  35.915  1.00 90.20 467 A 1 
ATOM 3753 C CA  . ILE A 1 467 ? 33.247  30.090  36.557  1.00 91.46 467 A 1 
ATOM 3754 C C   . ILE A 1 467 ? 32.574  29.254  35.466  1.00 91.43 467 A 1 
ATOM 3755 O O   . ILE A 1 467 ? 31.741  29.743  34.703  1.00 88.77 467 A 1 
ATOM 3756 C CB  . ILE A 1 467 ? 32.296  30.537  37.688  1.00 91.10 467 A 1 
ATOM 3757 C CG1 . ILE A 1 467 ? 33.111  31.286  38.772  1.00 85.84 467 A 1 
ATOM 3758 C CG2 . ILE A 1 467 ? 31.590  29.304  38.282  1.00 85.61 467 A 1 
ATOM 3759 C CD1 . ILE A 1 467 ? 32.306  31.734  39.996  1.00 82.28 467 A 1 
ATOM 3760 N N   . GLY A 1 468 ? 32.966  27.985  35.363  1.00 91.84 468 A 1 
ATOM 3761 C CA  . GLY A 1 468 ? 32.388  27.003  34.451  1.00 90.83 468 A 1 
ATOM 3762 C C   . GLY A 1 468 ? 31.679  25.883  35.204  1.00 91.91 468 A 1 
ATOM 3763 O O   . GLY A 1 468 ? 31.873  25.711  36.406  1.00 90.34 468 A 1 
ATOM 3764 N N   . PHE A 1 469 ? 30.897  25.096  34.483  1.00 89.55 469 A 1 
ATOM 3765 C CA  . PHE A 1 469 ? 30.224  23.905  34.992  1.00 88.40 469 A 1 
ATOM 3766 C C   . PHE A 1 469 ? 30.597  22.678  34.157  1.00 89.06 469 A 1 
ATOM 3767 O O   . PHE A 1 469 ? 30.645  22.735  32.927  1.00 87.02 469 A 1 
ATOM 3768 C CB  . PHE A 1 469 ? 28.707  24.128  35.010  1.00 86.50 469 A 1 
ATOM 3769 C CG  . PHE A 1 469 ? 27.928  22.924  35.511  1.00 84.84 469 A 1 
ATOM 3770 C CD1 . PHE A 1 469 ? 27.299  22.047  34.603  1.00 77.57 469 A 1 
ATOM 3771 C CD2 . PHE A 1 469 ? 27.850  22.662  36.891  1.00 77.97 469 A 1 
ATOM 3772 C CE1 . PHE A 1 469 ? 26.586  20.930  35.076  1.00 76.67 469 A 1 
ATOM 3773 C CE2 . PHE A 1 469 ? 27.137  21.545  37.365  1.00 76.37 469 A 1 
ATOM 3774 C CZ  . PHE A 1 469 ? 26.500  20.679  36.459  1.00 82.12 469 A 1 
ATOM 3775 N N   . ASN A 1 470 ? 30.839  21.549  34.817  1.00 88.05 470 A 1 
ATOM 3776 C CA  . ASN A 1 470 ? 31.060  20.257  34.177  1.00 87.16 470 A 1 
ATOM 3777 C C   . ASN A 1 470 ? 30.223  19.196  34.897  1.00 87.30 470 A 1 
ATOM 3778 O O   . ASN A 1 470 ? 30.232  19.126  36.121  1.00 82.82 470 A 1 
ATOM 3779 C CB  . ASN A 1 470 ? 32.570  19.955  34.191  1.00 84.31 470 A 1 
ATOM 3780 C CG  . ASN A 1 470 ? 32.946  18.666  33.477  1.00 79.38 470 A 1 
ATOM 3781 O OD1 . ASN A 1 470 ? 32.290  17.645  33.566  1.00 70.00 470 A 1 
ATOM 3782 N ND2 . ASN A 1 470 ? 34.027  18.647  32.742  1.00 72.19 470 A 1 
ATOM 3783 N N   . LYS A 1 471 ? 29.547  18.318  34.139  1.00 84.87 471 A 1 
ATOM 3784 C CA  . LYS A 1 471 ? 28.696  17.245  34.683  1.00 82.47 471 A 1 
ATOM 3785 C C   . LYS A 1 471 ? 29.412  16.312  35.676  1.00 83.49 471 A 1 
ATOM 3786 O O   . LYS A 1 471 ? 28.758  15.728  36.524  1.00 78.51 471 A 1 
ATOM 3787 C CB  . LYS A 1 471 ? 28.090  16.410  33.542  1.00 79.65 471 A 1 
ATOM 3788 C CG  . LYS A 1 471 ? 27.036  17.173  32.727  1.00 72.36 471 A 1 
ATOM 3789 C CD  . LYS A 1 471 ? 26.343  16.245  31.713  1.00 67.19 471 A 1 
ATOM 3790 C CE  . LYS A 1 471 ? 25.234  16.990  30.962  1.00 59.84 471 A 1 
ATOM 3791 N NZ  . LYS A 1 471 ? 24.463  16.105  30.049  1.00 52.36 471 A 1 
ATOM 3792 N N   . VAL A 1 472 ? 30.751  16.165  35.571  1.00 84.64 472 A 1 
ATOM 3793 C CA  . VAL A 1 472 ? 31.543  15.265  36.430  1.00 83.83 472 A 1 
ATOM 3794 C C   . VAL A 1 472 ? 32.084  15.984  37.670  1.00 84.87 472 A 1 
ATOM 3795 O O   . VAL A 1 472 ? 32.199  15.379  38.732  1.00 80.73 472 A 1 
ATOM 3796 C CB  . VAL A 1 472 ? 32.699  14.631  35.629  1.00 82.11 472 A 1 
ATOM 3797 C CG1 . VAL A 1 472 ? 33.510  13.628  36.452  1.00 77.23 472 A 1 
ATOM 3798 C CG2 . VAL A 1 472 ? 32.186  13.898  34.379  1.00 78.09 472 A 1 
ATOM 3799 N N   . PHE A 1 473 ? 32.461  17.254  37.541  1.00 84.53 473 A 1 
ATOM 3800 C CA  . PHE A 1 473 ? 33.180  17.989  38.592  1.00 82.97 473 A 1 
ATOM 3801 C C   . PHE A 1 473 ? 32.373  19.137  39.219  1.00 84.93 473 A 1 
ATOM 3802 O O   . PHE A 1 473 ? 32.887  19.780  40.134  1.00 79.78 473 A 1 
ATOM 3803 C CB  . PHE A 1 473 ? 34.529  18.476  38.042  1.00 79.68 473 A 1 
ATOM 3804 C CG  . PHE A 1 473 ? 35.456  17.368  37.570  1.00 76.63 473 A 1 
ATOM 3805 C CD1 . PHE A 1 473 ? 36.027  16.477  38.500  1.00 71.28 473 A 1 
ATOM 3806 C CD2 . PHE A 1 473 ? 35.746  17.221  36.200  1.00 71.30 473 A 1 
ATOM 3807 C CE1 . PHE A 1 473 ? 36.871  15.439  38.057  1.00 66.25 473 A 1 
ATOM 3808 C CE2 . PHE A 1 473 ? 36.587  16.183  35.761  1.00 66.95 473 A 1 
ATOM 3809 C CZ  . PHE A 1 473 ? 37.149  15.287  36.687  1.00 69.29 473 A 1 
ATOM 3810 N N   . GLY A 1 474 ? 31.155  19.398  38.750  1.00 86.88 474 A 1 
ATOM 3811 C CA  . GLY A 1 474 ? 30.303  20.505  39.185  1.00 87.53 474 A 1 
ATOM 3812 C C   . GLY A 1 474 ? 30.827  21.877  38.739  1.00 89.87 474 A 1 
ATOM 3813 O O   . GLY A 1 474 ? 31.506  21.995  37.707  1.00 88.32 474 A 1 
ATOM 3814 N N   . TYR A 1 475 ? 30.524  22.924  39.514  1.00 88.38 475 A 1 
ATOM 3815 C CA  . TYR A 1 475 ? 31.041  24.276  39.292  1.00 89.29 475 A 1 
ATOM 3816 C C   . TYR A 1 475 ? 32.522  24.381  39.669  1.00 90.54 475 A 1 
ATOM 3817 O O   . TYR A 1 475 ? 33.003  23.798  40.644  1.00 88.69 475 A 1 
ATOM 3818 C CB  . TYR A 1 475 ? 30.202  25.323  40.033  1.00 88.78 475 A 1 
ATOM 3819 C CG  . TYR A 1 475 ? 28.832  25.545  39.415  1.00 88.67 475 A 1 
ATOM 3820 C CD1 . TYR A 1 475 ? 28.686  26.416  38.318  1.00 82.09 475 A 1 
ATOM 3821 C CD2 . TYR A 1 475 ? 27.706  24.876  39.933  1.00 83.14 475 A 1 
ATOM 3822 C CE1 . TYR A 1 475 ? 27.414  26.626  37.744  1.00 81.21 475 A 1 
ATOM 3823 C CE2 . TYR A 1 475 ? 26.438  25.079  39.360  1.00 80.70 475 A 1 
ATOM 3824 C CZ  . TYR A 1 475 ? 26.286  25.959  38.267  1.00 84.83 475 A 1 
ATOM 3825 O OH  . TYR A 1 475 ? 25.060  26.165  37.718  1.00 82.99 475 A 1 
ATOM 3826 N N   . TYR A 1 476 ? 33.265  25.145  38.875  1.00 91.95 476 A 1 
ATOM 3827 C CA  . TYR A 1 476 ? 34.695  25.377  39.084  1.00 92.48 476 A 1 
ATOM 3828 C C   . TYR A 1 476 ? 35.104  26.767  38.598  1.00 93.21 476 A 1 
ATOM 3829 O O   . TYR A 1 476 ? 34.551  27.297  37.639  1.00 91.71 476 A 1 
ATOM 3830 C CB  . TYR A 1 476 ? 35.517  24.288  38.380  1.00 91.38 476 A 1 
ATOM 3831 C CG  . TYR A 1 476 ? 35.305  24.196  36.875  1.00 91.76 476 A 1 
ATOM 3832 C CD1 . TYR A 1 476 ? 34.384  23.266  36.349  1.00 85.01 476 A 1 
ATOM 3833 C CD2 . TYR A 1 476 ? 35.994  25.057  36.000  1.00 86.73 476 A 1 
ATOM 3834 C CE1 . TYR A 1 476 ? 34.149  23.202  34.963  1.00 84.76 476 A 1 
ATOM 3835 C CE2 . TYR A 1 476 ? 35.757  25.002  34.611  1.00 84.09 476 A 1 
ATOM 3836 C CZ  . TYR A 1 476 ? 34.833  24.073  34.091  1.00 89.05 476 A 1 
ATOM 3837 O OH  . TYR A 1 476 ? 34.593  24.022  32.756  1.00 86.23 476 A 1 
ATOM 3838 N N   . ILE A 1 477 ? 36.119  27.320  39.248  1.00 92.33 477 A 1 
ATOM 3839 C CA  . ILE A 1 477 ? 36.814  28.540  38.831  1.00 92.11 477 A 1 
ATOM 3840 C C   . ILE A 1 477 ? 37.993  28.120  37.955  1.00 92.32 477 A 1 
ATOM 3841 O O   . ILE A 1 477 ? 38.880  27.402  38.421  1.00 90.81 477 A 1 
ATOM 3842 C CB  . ILE A 1 477 ? 37.271  29.351  40.068  1.00 91.56 477 A 1 
ATOM 3843 C CG1 . ILE A 1 477 ? 36.081  29.687  40.997  1.00 88.09 477 A 1 
ATOM 3844 C CG2 . ILE A 1 477 ? 37.984  30.637  39.615  1.00 87.87 477 A 1 
ATOM 3845 C CD1 . ILE A 1 477 ? 36.489  30.319  42.332  1.00 84.43 477 A 1 
ATOM 3846 N N   . GLU A 1 478 ? 38.019  28.543  36.697  1.00 91.59 478 A 1 
ATOM 3847 C CA  . GLU A 1 478 ? 39.108  28.239  35.765  1.00 91.08 478 A 1 
ATOM 3848 C C   . GLU A 1 478 ? 40.089  29.410  35.683  1.00 91.14 478 A 1 
ATOM 3849 O O   . GLU A 1 478 ? 39.706  30.539  35.369  1.00 89.69 478 A 1 
ATOM 3850 C CB  . GLU A 1 478 ? 38.539  27.839  34.394  1.00 89.80 478 A 1 
ATOM 3851 C CG  . GLU A 1 478 ? 39.608  27.248  33.469  1.00 85.48 478 A 1 
ATOM 3852 C CD  . GLU A 1 478 ? 38.998  26.663  32.186  1.00 87.61 478 A 1 
ATOM 3853 O OE1 . GLU A 1 478 ? 39.210  27.251  31.108  1.00 77.45 478 A 1 
ATOM 3854 O OE2 . GLU A 1 478 ? 38.329  25.596  32.282  1.00 78.91 478 A 1 
ATOM 3855 N N   . ILE A 1 479 ? 41.367  29.126  35.958  1.00 90.76 479 A 1 
ATOM 3856 C CA  . ILE A 1 479 ? 42.470  30.090  35.891  1.00 90.70 479 A 1 
ATOM 3857 C C   . ILE A 1 479 ? 43.545  29.532  34.956  1.00 90.81 479 A 1 
ATOM 3858 O O   . ILE A 1 479 ? 44.006  28.399  35.113  1.00 88.86 479 A 1 
ATOM 3859 C CB  . ILE A 1 479 ? 43.025  30.419  37.296  1.00 89.80 479 A 1 
ATOM 3860 C CG1 . ILE A 1 479 ? 41.893  30.858  38.260  1.00 84.88 479 A 1 
ATOM 3861 C CG2 . ILE A 1 479 ? 44.099  31.515  37.177  1.00 84.50 479 A 1 
ATOM 3862 C CD1 . ILE A 1 479 ? 42.354  31.199  39.681  1.00 81.17 479 A 1 
ATOM 3863 N N   . THR A 1 480 ? 43.972  30.324  33.976  1.00 90.56 480 A 1 
ATOM 3864 C CA  . THR A 1 480 ? 45.034  29.913  33.046  1.00 89.51 480 A 1 
ATOM 3865 C C   . THR A 1 480 ? 46.382  29.802  33.764  1.00 89.77 480 A 1 
ATOM 3866 O O   . THR A 1 480 ? 46.690  30.608  34.643  1.00 87.87 480 A 1 
ATOM 3867 C CB  . THR A 1 480 ? 45.154  30.855  31.838  1.00 88.33 480 A 1 
ATOM 3868 O OG1 . THR A 1 480 ? 45.464  32.164  32.255  1.00 78.73 480 A 1 
ATOM 3869 C CG2 . THR A 1 480 ? 43.870  30.928  31.013  1.00 76.78 480 A 1 
ATOM 3870 N N   . LYS A 1 481 ? 47.242  28.857  33.375  1.00 89.59 481 A 1 
ATOM 3871 C CA  . LYS A 1 481 ? 48.566  28.639  33.999  1.00 88.70 481 A 1 
ATOM 3872 C C   . LYS A 1 481 ? 49.469  29.873  33.946  1.00 89.43 481 A 1 
ATOM 3873 O O   . LYS A 1 481 ? 50.233  30.103  34.877  1.00 86.68 481 A 1 
ATOM 3874 C CB  . LYS A 1 481 ? 49.275  27.442  33.353  1.00 86.64 481 A 1 
ATOM 3875 C CG  . LYS A 1 481 ? 48.667  26.115  33.818  1.00 83.15 481 A 1 
ATOM 3876 C CD  . LYS A 1 481 ? 49.429  24.919  33.242  1.00 79.06 481 A 1 
ATOM 3877 C CE  . LYS A 1 481 ? 48.814  23.638  33.805  1.00 74.75 481 A 1 
ATOM 3878 N NZ  . LYS A 1 481 ? 49.367  22.420  33.171  1.00 66.85 481 A 1 
ATOM 3879 N N   . VAL A 1 482 ? 49.343  30.692  32.906  1.00 90.08 482 A 1 
ATOM 3880 C CA  . VAL A 1 482 ? 50.075  31.960  32.754  1.00 89.35 482 A 1 
ATOM 3881 C C   . VAL A 1 482 ? 49.712  32.951  33.865  1.00 89.59 482 A 1 
ATOM 3882 O O   . VAL A 1 482 ? 50.590  33.607  34.412  1.00 86.14 482 A 1 
ATOM 3883 C CB  . VAL A 1 482 ? 49.790  32.581  31.370  1.00 88.47 482 A 1 
ATOM 3884 C CG1 . VAL A 1 482 ? 50.531  33.906  31.163  1.00 80.26 482 A 1 
ATOM 3885 C CG2 . VAL A 1 482 ? 50.195  31.630  30.235  1.00 79.74 482 A 1 
ATOM 3886 N N   . ASN A 1 483 ? 48.425  33.028  34.229  1.00 88.30 483 A 1 
ATOM 3887 C CA  . ASN A 1 483 ? 47.955  33.916  35.291  1.00 87.10 483 A 1 
ATOM 3888 C C   . ASN A 1 483 ? 48.197  33.314  36.684  1.00 87.28 483 A 1 
ATOM 3889 O O   . ASN A 1 483 ? 48.471  34.051  37.622  1.00 84.57 483 A 1 
ATOM 3890 C CB  . ASN A 1 483 ? 46.478  34.235  35.041  1.00 86.57 483 A 1 
ATOM 3891 C CG  . ASN A 1 483 ? 46.264  35.109  33.817  1.00 85.61 483 A 1 
ATOM 3892 O OD1 . ASN A 1 483 ? 47.097  35.894  33.406  1.00 76.02 483 A 1 
ATOM 3893 N ND2 . ASN A 1 483 ? 45.125  35.012  33.179  1.00 78.11 483 A 1 
ATOM 3894 N N   . LEU A 1 484 ? 48.154  31.983  36.803  1.00 87.46 484 A 1 
ATOM 3895 C CA  . LEU A 1 484 ? 48.403  31.265  38.054  1.00 86.40 484 A 1 
ATOM 3896 C C   . LEU A 1 484 ? 49.833  31.470  38.583  1.00 86.56 484 A 1 
ATOM 3897 O O   . LEU A 1 484 ? 50.027  31.600  39.781  1.00 82.85 484 A 1 
ATOM 3898 C CB  . LEU A 1 484 ? 48.132  29.768  37.823  1.00 84.58 484 A 1 
ATOM 3899 C CG  . LEU A 1 484 ? 47.742  29.044  39.121  1.00 79.08 484 A 1 
ATOM 3900 C CD1 . LEU A 1 484 ? 46.226  28.905  39.192  1.00 71.60 484 A 1 
ATOM 3901 C CD2 . LEU A 1 484 ? 48.368  27.659  39.191  1.00 72.25 484 A 1 
ATOM 3902 N N   . ALA A 1 485 ? 50.816  31.545  37.688  1.00 87.57 485 A 1 
ATOM 3903 C CA  . ALA A 1 485 ? 52.219  31.758  38.052  1.00 86.02 485 A 1 
ATOM 3904 C C   . ALA A 1 485 ? 52.489  33.115  38.737  1.00 86.01 485 A 1 
ATOM 3905 O O   . ALA A 1 485 ? 53.517  33.269  39.389  1.00 81.32 485 A 1 
ATOM 3906 C CB  . ALA A 1 485 ? 53.057  31.610  36.778  1.00 84.63 485 A 1 
ATOM 3907 N N   . ASN A 1 486 ? 51.572  34.080  38.584  1.00 84.14 486 A 1 
ATOM 3908 C CA  . ASN A 1 486 ? 51.664  35.430  39.152  1.00 82.23 486 A 1 
ATOM 3909 C C   . ASN A 1 486 ? 50.704  35.658  40.339  1.00 82.68 486 A 1 
ATOM 3910 O O   . ASN A 1 486 ? 50.538  36.794  40.772  1.00 77.43 486 A 1 
ATOM 3911 C CB  . ASN A 1 486 ? 51.417  36.440  38.020  1.00 79.19 486 A 1 
ATOM 3912 C CG  . ASN A 1 486 ? 52.467  36.397  36.924  1.00 73.93 486 A 1 
ATOM 3913 O OD1 . ASN A 1 486 ? 53.642  36.168  37.127  1.00 67.60 486 A 1 
ATOM 3914 N ND2 . ASN A 1 486 ? 52.077  36.643  35.698  1.00 67.09 486 A 1 
ATOM 3915 N N   . LEU A 1 487 ? 50.038  34.619  40.822  1.00 83.47 487 A 1 
ATOM 3916 C CA  . LEU A 1 487 ? 49.001  34.681  41.855  1.00 82.42 487 A 1 
ATOM 3917 C C   . LEU A 1 487 ? 49.437  33.919  43.109  1.00 82.57 487 A 1 
ATOM 3918 O O   . LEU A 1 487 ? 49.647  32.710  43.052  1.00 76.14 487 A 1 
ATOM 3919 C CB  . LEU A 1 487 ? 47.698  34.091  41.283  1.00 79.25 487 A 1 
ATOM 3920 C CG  . LEU A 1 487 ? 46.788  35.150  40.642  1.00 75.91 487 A 1 
ATOM 3921 C CD1 . LEU A 1 487 ? 45.918  34.513  39.569  1.00 69.38 487 A 1 
ATOM 3922 C CD2 . LEU A 1 487 ? 45.871  35.767  41.697  1.00 71.78 487 A 1 
ATOM 3923 N N   . ASP A 1 488 ? 49.476  34.607  44.243  1.00 82.78 488 A 1 
ATOM 3924 C CA  . ASP A 1 488 ? 49.488  33.973  45.561  1.00 80.75 488 A 1 
ATOM 3925 C C   . ASP A 1 488 ? 48.042  33.651  45.952  1.00 80.88 488 A 1 
ATOM 3926 O O   . ASP A 1 488 ? 47.266  34.519  46.369  1.00 74.57 488 A 1 
ATOM 3927 C CB  . ASP A 1 488 ? 50.210  34.856  46.604  1.00 75.25 488 A 1 
ATOM 3928 C CG  . ASP A 1 488 ? 51.632  34.369  46.938  1.00 66.88 488 A 1 
ATOM 3929 O OD1 . ASP A 1 488 ? 51.883  33.148  46.814  1.00 61.11 488 A 1 
ATOM 3930 O OD2 . ASP A 1 488 ? 52.459  35.228  47.315  1.00 60.59 488 A 1 
ATOM 3931 N N   . LEU A 1 489 ? 47.643  32.399  45.761  1.00 77.34 489 A 1 
ATOM 3932 C CA  . LEU A 1 489 ? 46.346  31.887  46.207  1.00 75.32 489 A 1 
ATOM 3933 C C   . LEU A 1 489 ? 46.435  31.493  47.689  1.00 74.26 489 A 1 
ATOM 3934 O O   . LEU A 1 489 ? 46.444  30.307  48.034  1.00 66.61 489 A 1 
ATOM 3935 C CB  . LEU A 1 489 ? 45.884  30.729  45.294  1.00 71.20 489 A 1 
ATOM 3936 C CG  . LEU A 1 489 ? 45.509  31.136  43.859  1.00 68.09 489 A 1 
ATOM 3937 C CD1 . LEU A 1 489 ? 45.244  29.869  43.038  1.00 64.18 489 A 1 
ATOM 3938 C CD2 . LEU A 1 489 ? 44.245  31.997  43.797  1.00 64.42 489 A 1 
ATOM 3939 N N   . GLU A 1 490 ? 46.520  32.487  48.591  1.00 74.68 490 A 1 
ATOM 3940 C CA  . GLU A 1 490 ? 46.398  32.239  50.025  1.00 73.01 490 A 1 
ATOM 3941 C C   . GLU A 1 490 ? 44.975  31.772  50.377  1.00 73.05 490 A 1 
ATOM 3942 O O   . GLU A 1 490 ? 43.990  32.479  50.158  1.00 62.83 490 A 1 
ATOM 3943 C CB  . GLU A 1 490 ? 46.807  33.460  50.867  1.00 65.48 490 A 1 
ATOM 3944 C CG  . GLU A 1 490 ? 48.333  33.686  50.903  1.00 57.21 490 A 1 
ATOM 3945 C CD  . GLU A 1 490 ? 48.759  34.720  51.971  1.00 51.02 490 A 1 
ATOM 3946 O OE1 . GLU A 1 490 ? 49.943  34.675  52.381  1.00 46.15 490 A 1 
ATOM 3947 O OE2 . GLU A 1 490 ? 47.899  35.517  52.415  1.00 45.37 490 A 1 
ATOM 3948 N N   . GLY A 1 491 ? 44.884  30.570  50.927  1.00 73.99 491 A 1 
ATOM 3949 C CA  . GLY A 1 491 ? 43.785  30.074  51.761  1.00 73.44 491 A 1 
ATOM 3950 C C   . GLY A 1 491 ? 42.364  30.125  51.173  1.00 76.58 491 A 1 
ATOM 3951 O O   . GLY A 1 491 ? 41.660  31.114  51.291  1.00 66.68 491 A 1 
ATOM 3952 N N   . GLY A 1 492 ? 41.886  29.003  50.622  1.00 81.34 492 A 1 
ATOM 3953 C CA  . GLY A 1 492 ? 40.455  28.794  50.311  1.00 84.31 492 A 1 
ATOM 3954 C C   . GLY A 1 492 ? 40.150  28.185  48.945  1.00 87.89 492 A 1 
ATOM 3955 O O   . GLY A 1 492 ? 39.012  27.795  48.699  1.00 82.53 492 A 1 
ATOM 3956 N N   . TYR A 1 493 ? 41.149  28.054  48.061  1.00 87.37 493 A 1 
ATOM 3957 C CA  . TYR A 1 493 ? 40.989  27.398  46.762  1.00 88.42 493 A 1 
ATOM 3958 C C   . TYR A 1 493 ? 41.400  25.921  46.834  1.00 89.45 493 A 1 
ATOM 3959 O O   . TYR A 1 493 ? 42.567  25.584  47.018  1.00 86.94 493 A 1 
ATOM 3960 C CB  . TYR A 1 493 ? 41.782  28.131  45.679  1.00 87.06 493 A 1 
ATOM 3961 C CG  . TYR A 1 493 ? 41.306  29.543  45.398  1.00 86.28 493 A 1 
ATOM 3962 C CD1 . TYR A 1 493 ? 40.382  29.799  44.363  1.00 78.12 493 A 1 
ATOM 3963 C CD2 . TYR A 1 493 ? 41.805  30.605  46.174  1.00 80.22 493 A 1 
ATOM 3964 C CE1 . TYR A 1 493 ? 39.964  31.120  44.100  1.00 78.37 493 A 1 
ATOM 3965 C CE2 . TYR A 1 493 ? 41.385  31.923  45.921  1.00 78.46 493 A 1 
ATOM 3966 C CZ  . TYR A 1 493 ? 40.472  32.183  44.879  1.00 83.82 493 A 1 
ATOM 3967 O OH  . TYR A 1 493 ? 40.091  33.460  44.641  1.00 82.04 493 A 1 
ATOM 3968 N N   . ILE A 1 494 ? 40.435  25.024  46.624  1.00 90.86 494 A 1 
ATOM 3969 C CA  . ILE A 1 494 ? 40.664  23.581  46.527  1.00 91.01 494 A 1 
ATOM 3970 C C   . ILE A 1 494 ? 40.761  23.213  45.047  1.00 91.50 494 A 1 
ATOM 3971 O O   . ILE A 1 494 ? 39.816  23.422  44.284  1.00 89.65 494 A 1 
ATOM 3972 C CB  . ILE A 1 494 ? 39.559  22.791  47.258  1.00 89.89 494 A 1 
ATOM 3973 C CG1 . ILE A 1 494 ? 39.457  23.222  48.739  1.00 84.30 494 A 1 
ATOM 3974 C CG2 . ILE A 1 494 ? 39.834  21.282  47.141  1.00 83.61 494 A 1 
ATOM 3975 C CD1 . ILE A 1 494 ? 38.245  22.634  49.470  1.00 75.76 494 A 1 
ATOM 3976 N N   . ARG A 1 495 ? 41.895  22.649  44.632  1.00 89.65 495 A 1 
ATOM 3977 C CA  . ARG A 1 495 ? 42.108  22.244  43.234  1.00 89.47 495 A 1 
ATOM 3978 C C   . ARG A 1 495 ? 41.274  21.013  42.888  1.00 89.37 495 A 1 
ATOM 3979 O O   . ARG A 1 495 ? 41.476  19.951  43.475  1.00 85.91 495 A 1 
ATOM 3980 C CB  . ARG A 1 495 ? 43.610  22.041  42.984  1.00 87.41 495 A 1 
ATOM 3981 C CG  . ARG A 1 495 ? 43.901  21.827  41.491  1.00 79.44 495 A 1 
ATOM 3982 C CD  . ARG A 1 495 ? 45.407  21.756  41.217  1.00 78.27 495 A 1 
ATOM 3983 N NE  . ARG A 1 495 ? 46.047  20.607  41.869  1.00 70.55 495 A 1 
ATOM 3984 C CZ  . ARG A 1 495 ? 47.341  20.338  41.832  1.00 66.19 495 A 1 
ATOM 3985 N NH1 . ARG A 1 495 ? 48.186  21.093  41.185  1.00 58.00 495 A 1 
ATOM 3986 N NH2 . ARG A 1 495 ? 47.805  19.289  42.463  1.00 58.43 495 A 1 
ATOM 3987 N N   . LYS A 1 496 ? 40.373  21.129  41.893  1.00 89.44 496 A 1 
ATOM 3988 C CA  . LYS A 1 496 ? 39.545  20.024  41.370  1.00 88.83 496 A 1 
ATOM 3989 C C   . LYS A 1 496 ? 40.207  19.308  40.186  1.00 90.19 496 A 1 
ATOM 3990 O O   . LYS A 1 496 ? 40.152  18.083  40.108  1.00 85.27 496 A 1 
ATOM 3991 C CB  . LYS A 1 496 ? 38.125  20.522  40.996  1.00 85.82 496 A 1 
ATOM 3992 C CG  . LYS A 1 496 ? 37.138  20.633  42.185  1.00 81.81 496 A 1 
ATOM 3993 C CD  . LYS A 1 496 ? 35.670  20.842  41.712  1.00 79.84 496 A 1 
ATOM 3994 C CE  . LYS A 1 496 ? 34.621  20.723  42.837  1.00 74.57 496 A 1 
ATOM 3995 N NZ  . LYS A 1 496 ? 33.203  20.953  42.404  1.00 67.93 496 A 1 
ATOM 3996 N N   . GLN A 1 497 ? 40.833  20.052  39.255  1.00 89.90 497 A 1 
ATOM 3997 C CA  . GLN A 1 497 ? 41.378  19.472  38.023  1.00 90.87 497 A 1 
ATOM 3998 C C   . GLN A 1 497 ? 42.531  20.310  37.456  1.00 91.79 497 A 1 
ATOM 3999 O O   . GLN A 1 497 ? 42.486  21.539  37.482  1.00 89.25 497 A 1 
ATOM 4000 C CB  . GLN A 1 497 ? 40.238  19.346  36.996  1.00 87.89 497 A 1 
ATOM 4001 C CG  . GLN A 1 497 ? 40.597  18.491  35.773  1.00 80.46 497 A 1 
ATOM 4002 C CD  . GLN A 1 497 ? 39.463  18.385  34.755  1.00 82.27 497 A 1 
ATOM 4003 O OE1 . GLN A 1 497 ? 38.542  19.186  34.704  1.00 74.24 497 A 1 
ATOM 4004 N NE2 . GLN A 1 497 ? 39.499  17.408  33.881  1.00 70.67 497 A 1 
ATOM 4005 N N   . THR A 1 498 ? 43.526  19.641  36.857  1.00 91.22 498 A 1 
ATOM 4006 C CA  . THR A 1 498 ? 44.611  20.278  36.098  1.00 91.11 498 A 1 
ATOM 4007 C C   . THR A 1 498 ? 44.456  19.957  34.613  1.00 91.18 498 A 1 
ATOM 4008 O O   . THR A 1 498 ? 44.382  18.789  34.234  1.00 88.16 498 A 1 
ATOM 4009 C CB  . THR A 1 498 ? 45.988  19.831  36.629  1.00 88.91 498 A 1 
ATOM 4010 O OG1 . THR A 1 498 ? 46.123  20.193  37.986  1.00 80.97 498 A 1 
ATOM 4011 C CG2 . THR A 1 498 ? 47.148  20.484  35.890  1.00 79.71 498 A 1 
ATOM 4012 N N   . LEU A 1 499 ? 44.419  20.989  33.779  1.00 89.97 499 A 1 
ATOM 4013 C CA  . LEU A 1 499 ? 44.403  20.900  32.318  1.00 90.07 499 A 1 
ATOM 4014 C C   . LEU A 1 499 ? 45.781  21.259  31.739  1.00 91.22 499 A 1 
ATOM 4015 O O   . LEU A 1 499 ? 46.674  21.736  32.448  1.00 88.59 499 A 1 
ATOM 4016 C CB  . LEU A 1 499 ? 43.290  21.815  31.765  1.00 88.88 499 A 1 
ATOM 4017 C CG  . LEU A 1 499 ? 41.861  21.460  32.210  1.00 86.70 499 A 1 
ATOM 4018 C CD1 . LEU A 1 499 ? 40.900  22.530  31.693  1.00 78.33 499 A 1 
ATOM 4019 C CD2 . LEU A 1 499 ? 41.407  20.101  31.672  1.00 78.68 499 A 1 
ATOM 4020 N N   . SER A 1 500 ? 45.962  21.049  30.430  1.00 91.14 500 A 1 
ATOM 4021 C CA  . SER A 1 500 ? 47.206  21.432  29.744  1.00 90.50 500 A 1 
ATOM 4022 C C   . SER A 1 500 ? 47.532  22.922  29.910  1.00 90.32 500 A 1 
ATOM 4023 O O   . SER A 1 500 ? 48.676  23.264  30.217  1.00 86.02 500 A 1 
ATOM 4024 C CB  . SER A 1 500 ? 47.118  21.067  28.258  1.00 89.90 500 A 1 
ATOM 4025 O OG  . SER A 1 500 ? 45.915  21.565  27.701  1.00 78.41 500 A 1 
ATOM 4026 N N   . ASN A 1 501 ? 46.528  23.802  29.824  1.00 88.97 501 A 1 
ATOM 4027 C CA  . ASN A 1 501 ? 46.687  25.265  29.777  1.00 88.61 501 A 1 
ATOM 4028 C C   . ASN A 1 501 ? 46.056  26.020  30.964  1.00 89.61 501 A 1 
ATOM 4029 O O   . ASN A 1 501 ? 46.227  27.233  31.071  1.00 85.68 501 A 1 
ATOM 4030 C CB  . ASN A 1 501 ? 46.119  25.775  28.439  1.00 85.40 501 A 1 
ATOM 4031 C CG  . ASN A 1 501 ? 46.846  25.229  27.219  1.00 77.13 501 A 1 
ATOM 4032 O OD1 . ASN A 1 501 ? 47.891  24.615  27.294  1.00 66.89 501 A 1 
ATOM 4033 N ND2 . ASN A 1 501 ? 46.293  25.409  26.046  1.00 67.45 501 A 1 
ATOM 4034 N N   . ALA A 1 502 ? 45.325  25.344  31.855  1.00 89.54 502 A 1 
ATOM 4035 C CA  . ALA A 1 502 ? 44.598  25.951  32.969  1.00 89.78 502 A 1 
ATOM 4036 C C   . ALA A 1 502 ? 44.502  25.001  34.174  1.00 90.58 502 A 1 
ATOM 4037 O O   . ALA A 1 502 ? 44.656  23.789  34.033  1.00 88.10 502 A 1 
ATOM 4038 C CB  . ALA A 1 502 ? 43.201  26.372  32.475  1.00 88.24 502 A 1 
ATOM 4039 N N   . GLU A 1 503 ? 44.200  25.544  35.343  1.00 91.41 503 A 1 
ATOM 4040 C CA  . GLU A 1 503 ? 43.797  24.783  36.524  1.00 91.14 503 A 1 
ATOM 4041 C C   . GLU A 1 503 ? 42.392  25.197  36.968  1.00 92.05 503 A 1 
ATOM 4042 O O   . GLU A 1 503 ? 41.970  26.340  36.781  1.00 89.99 503 A 1 
ATOM 4043 C CB  . GLU A 1 503 ? 44.816  24.891  37.665  1.00 89.09 503 A 1 
ATOM 4044 C CG  . GLU A 1 503 ? 46.194  24.319  37.283  1.00 81.10 503 A 1 
ATOM 4045 C CD  . GLU A 1 503 ? 47.077  23.945  38.476  1.00 81.38 503 A 1 
ATOM 4046 O OE1 . GLU A 1 503 ? 47.994  23.101  38.270  1.00 71.96 503 A 1 
ATOM 4047 O OE2 . GLU A 1 503 ? 46.804  24.386  39.605  1.00 71.52 503 A 1 
ATOM 4048 N N   . ARG A 1 504 ? 41.660  24.236  37.533  1.00 91.38 504 A 1 
ATOM 4049 C CA  . ARG A 1 504 ? 40.287  24.403  38.004  1.00 91.68 504 A 1 
ATOM 4050 C C   . ARG A 1 504 ? 40.223  24.254  39.517  1.00 92.20 504 A 1 
ATOM 4051 O O   . ARG A 1 504 ? 40.691  23.253  40.055  1.00 90.63 504 A 1 
ATOM 4052 C CB  . ARG A 1 504 ? 39.368  23.395  37.312  1.00 90.83 504 A 1 
ATOM 4053 C CG  . ARG A 1 504 ? 39.176  23.734  35.830  1.00 89.07 504 A 1 
ATOM 4054 C CD  . ARG A 1 504 ? 38.302  22.677  35.148  1.00 87.82 504 A 1 
ATOM 4055 N NE  . ARG A 1 504 ? 38.044  23.048  33.749  1.00 85.98 504 A 1 
ATOM 4056 C CZ  . ARG A 1 504 ? 37.439  22.327  32.831  1.00 84.61 504 A 1 
ATOM 4057 N NH1 . ARG A 1 504 ? 37.012  21.115  33.066  1.00 76.33 504 A 1 
ATOM 4058 N NH2 . ARG A 1 504 ? 37.256  22.845  31.654  1.00 78.77 504 A 1 
ATOM 4059 N N   . PHE A 1 505 ? 39.614  25.231  40.165  1.00 92.24 505 A 1 
ATOM 4060 C CA  . PHE A 1 505 ? 39.499  25.334  41.614  1.00 92.12 505 A 1 
ATOM 4061 C C   . PHE A 1 505 ? 38.035  25.420  42.048  1.00 92.74 505 A 1 
ATOM 4062 O O   . PHE A 1 505 ? 37.156  25.759  41.255  1.00 91.06 505 A 1 
ATOM 4063 C CB  . PHE A 1 505 ? 40.292  26.555  42.101  1.00 91.27 505 A 1 
ATOM 4064 C CG  . PHE A 1 505 ? 41.765  26.526  41.744  1.00 91.11 505 A 1 
ATOM 4065 C CD1 . PHE A 1 505 ? 42.691  25.909  42.600  1.00 84.97 505 A 1 
ATOM 4066 C CD2 . PHE A 1 505 ? 42.205  27.104  40.539  1.00 86.68 505 A 1 
ATOM 4067 C CE1 . PHE A 1 505 ? 44.053  25.872  42.262  1.00 85.55 505 A 1 
ATOM 4068 C CE2 . PHE A 1 505 ? 43.567  27.062  40.198  1.00 85.54 505 A 1 
ATOM 4069 C CZ  . PHE A 1 505 ? 44.494  26.447  41.058  1.00 88.47 505 A 1 
ATOM 4070 N N   . ILE A 1 506 ? 37.779  25.126  43.315  1.00 92.86 506 A 1 
ATOM 4071 C CA  . ILE A 1 506 ? 36.506  25.391  43.991  1.00 92.88 506 A 1 
ATOM 4072 C C   . ILE A 1 506 ? 36.786  26.092  45.320  1.00 93.31 506 A 1 
ATOM 4073 O O   . ILE A 1 506 ? 37.799  25.811  45.958  1.00 91.89 506 A 1 
ATOM 4074 C CB  . ILE A 1 506 ? 35.679  24.094  44.139  1.00 91.28 506 A 1 
ATOM 4075 C CG1 . ILE A 1 506 ? 34.248  24.412  44.615  1.00 83.16 506 A 1 
ATOM 4076 C CG2 . ILE A 1 506 ? 36.367  23.074  45.069  1.00 82.67 506 A 1 
ATOM 4077 C CD1 . ILE A 1 506 ? 33.273  23.243  44.490  1.00 75.23 506 A 1 
ATOM 4078 N N   . THR A 1 507 ? 35.912  27.008  45.721  1.00 91.55 507 A 1 
ATOM 4079 C CA  . THR A 1 507 ? 35.904  27.640  47.049  1.00 91.05 507 A 1 
ATOM 4080 C C   . THR A 1 507 ? 34.759  27.076  47.884  1.00 91.28 507 A 1 
ATOM 4081 O O   . THR A 1 507 ? 33.810  26.520  47.327  1.00 89.84 507 A 1 
ATOM 4082 C CB  . THR A 1 507 ? 35.806  29.170  46.940  1.00 89.82 507 A 1 
ATOM 4083 O OG1 . THR A 1 507 ? 34.647  29.539  46.236  1.00 82.16 507 A 1 
ATOM 4084 C CG2 . THR A 1 507 ? 37.002  29.772  46.202  1.00 81.10 507 A 1 
ATOM 4085 N N   . GLU A 1 508 ? 34.821  27.208  49.219  1.00 91.42 508 A 1 
ATOM 4086 C CA  . GLU A 1 508 ? 33.729  26.764  50.105  1.00 91.15 508 A 1 
ATOM 4087 C C   . GLU A 1 508 ? 32.413  27.479  49.775  1.00 91.61 508 A 1 
ATOM 4088 O O   . GLU A 1 508 ? 31.386  26.822  49.626  1.00 89.16 508 A 1 
ATOM 4089 C CB  . GLU A 1 508 ? 34.100  26.967  51.582  1.00 89.51 508 A 1 
ATOM 4090 C CG  . GLU A 1 508 ? 35.194  25.984  52.039  1.00 79.12 508 A 1 
ATOM 4091 C CD  . GLU A 1 508 ? 35.514  26.066  53.540  1.00 73.08 508 A 1 
ATOM 4092 O OE1 . GLU A 1 508 ? 36.138  25.093  54.030  1.00 65.38 508 A 1 
ATOM 4093 O OE2 . GLU A 1 508 ? 35.185  27.089  54.168  1.00 63.29 508 A 1 
ATOM 4094 N N   . GLU A 1 509 ? 32.459  28.790  49.527  1.00 90.22 509 A 1 
ATOM 4095 C CA  . GLU A 1 509 ? 31.300  29.593  49.120  1.00 89.81 509 A 1 
ATOM 4096 C C   . GLU A 1 509 ? 30.679  29.080  47.810  1.00 90.34 509 A 1 
ATOM 4097 O O   . GLU A 1 509 ? 29.460  28.917  47.712  1.00 88.32 509 A 1 
ATOM 4098 C CB  . GLU A 1 509 ? 31.742  31.065  48.982  1.00 88.35 509 A 1 
ATOM 4099 C CG  . GLU A 1 509 ? 30.567  32.019  48.726  1.00 82.01 509 A 1 
ATOM 4100 C CD  . GLU A 1 509 ? 30.979  33.493  48.547  1.00 82.86 509 A 1 
ATOM 4101 O OE1 . GLU A 1 509 ? 30.094  34.377  48.656  1.00 73.83 509 A 1 
ATOM 4102 O OE2 . GLU A 1 509 ? 32.138  33.807  48.205  1.00 76.32 509 A 1 
ATOM 4103 N N   . LEU A 1 510 ? 31.506  28.778  46.809  1.00 90.47 510 A 1 
ATOM 4104 C CA  . LEU A 1 510 ? 31.032  28.250  45.529  1.00 90.68 510 A 1 
ATOM 4105 C C   . LEU A 1 510 ? 30.434  26.847  45.688  1.00 91.01 510 A 1 
ATOM 4106 O O   . LEU A 1 510 ? 29.470  26.524  45.003  1.00 89.83 510 A 1 
ATOM 4107 C CB  . LEU A 1 510 ? 32.182  28.273  44.510  1.00 90.62 510 A 1 
ATOM 4108 C CG  . LEU A 1 510 ? 31.784  27.844  43.083  1.00 88.83 510 A 1 
ATOM 4109 C CD1 . LEU A 1 510 ? 30.729  28.762  42.466  1.00 80.03 510 A 1 
ATOM 4110 C CD2 . LEU A 1 510 ? 33.012  27.866  42.175  1.00 81.42 510 A 1 
ATOM 4111 N N   . LYS A 1 511 ? 30.980  26.036  46.604  1.00 92.86 511 A 1 
ATOM 4112 C CA  . LYS A 1 511 ? 30.474  24.690  46.903  1.00 91.90 511 A 1 
ATOM 4113 C C   . LYS A 1 511 ? 29.107  24.724  47.592  1.00 92.20 511 A 1 
ATOM 4114 O O   . LYS A 1 511 ? 28.218  23.985  47.194  1.00 91.13 511 A 1 
ATOM 4115 C CB  . LYS A 1 511 ? 31.519  23.946  47.735  1.00 90.90 511 A 1 
ATOM 4116 C CG  . LYS A 1 511 ? 31.146  22.471  47.882  1.00 85.06 511 A 1 
ATOM 4117 C CD  . LYS A 1 511 ? 32.191  21.743  48.722  1.00 78.41 511 A 1 
ATOM 4118 C CE  . LYS A 1 511 ? 31.723  20.299  48.888  1.00 70.04 511 A 1 
ATOM 4119 N NZ  . LYS A 1 511 ? 32.580  19.579  49.852  1.00 62.24 511 A 1 
ATOM 4120 N N   . GLU A 1 512 ? 28.901  25.599  48.570  1.00 91.13 512 A 1 
ATOM 4121 C CA  . GLU A 1 512 ? 27.593  25.748  49.228  1.00 90.28 512 A 1 
ATOM 4122 C C   . GLU A 1 512 ? 26.494  26.193  48.253  1.00 90.15 512 A 1 
ATOM 4123 O O   . GLU A 1 512 ? 25.346  25.748  48.349  1.00 88.02 512 A 1 
ATOM 4124 C CB  . GLU A 1 512 ? 27.674  26.792  50.341  1.00 89.73 512 A 1 
ATOM 4125 C CG  . GLU A 1 512 ? 28.424  26.316  51.593  1.00 82.72 512 A 1 
ATOM 4126 C CD  . GLU A 1 512 ? 28.357  27.353  52.727  1.00 80.35 512 A 1 
ATOM 4127 O OE1 . GLU A 1 512 ? 28.980  27.092  53.778  1.00 71.48 512 A 1 
ATOM 4128 O OE2 . GLU A 1 512 ? 27.622  28.361  52.572  1.00 72.47 512 A 1 
ATOM 4129 N N   . ILE A 1 513 ? 26.836  27.077  47.312  1.00 91.02 513 A 1 
ATOM 4130 C CA  . ILE A 1 513 ? 25.904  27.528  46.277  1.00 90.44 513 A 1 
ATOM 4131 C C   . ILE A 1 513 ? 25.682  26.435  45.232  1.00 90.84 513 A 1 
ATOM 4132 O O   . ILE A 1 513 ? 24.545  26.239  44.808  1.00 89.24 513 A 1 
ATOM 4133 C CB  . ILE A 1 513 ? 26.378  28.870  45.682  1.00 89.51 513 A 1 
ATOM 4134 C CG1 . ILE A 1 513 ? 26.258  29.950  46.783  1.00 82.84 513 A 1 
ATOM 4135 C CG2 . ILE A 1 513 ? 25.546  29.263  44.448  1.00 80.27 513 A 1 
ATOM 4136 C CD1 . ILE A 1 513 ? 26.770  31.331  46.371  1.00 71.12 513 A 1 
ATOM 4137 N N   . GLU A 1 514 ? 26.735  25.701  44.855  1.00 92.01 514 A 1 
ATOM 4138 C CA  . GLU A 1 514 ? 26.646  24.512  43.996  1.00 90.96 514 A 1 
ATOM 4139 C C   . GLU A 1 514 ? 25.638  23.512  44.565  1.00 90.90 514 A 1 
ATOM 4140 O O   . GLU A 1 514 ? 24.688  23.151  43.867  1.00 89.74 514 A 1 
ATOM 4141 C CB  . GLU A 1 514 ? 28.054  23.896  43.814  1.00 89.72 514 A 1 
ATOM 4142 C CG  . GLU A 1 514 ? 28.100  22.541  43.095  1.00 86.85 514 A 1 
ATOM 4143 C CD  . GLU A 1 514 ? 29.532  22.028  42.799  1.00 87.19 514 A 1 
ATOM 4144 O OE1 . GLU A 1 514 ? 29.667  21.057  42.027  1.00 77.82 514 A 1 
ATOM 4145 O OE2 . GLU A 1 514 ? 30.552  22.588  43.250  1.00 78.63 514 A 1 
ATOM 4146 N N   . ASP A 1 515 ? 25.770  23.131  45.828  1.00 91.56 515 A 1 
ATOM 4147 C CA  . ASP A 1 515 ? 24.889  22.164  46.487  1.00 90.51 515 A 1 
ATOM 4148 C C   . ASP A 1 515 ? 23.429  22.657  46.505  1.00 90.24 515 A 1 
ATOM 4149 O O   . ASP A 1 515 ? 22.506  21.909  46.166  1.00 88.42 515 A 1 
ATOM 4150 C CB  . ASP A 1 515 ? 25.399  21.876  47.914  1.00 89.31 515 A 1 
ATOM 4151 C CG  . ASP A 1 515 ? 26.702  21.052  47.990  1.00 84.20 515 A 1 
ATOM 4152 O OD1 . ASP A 1 515 ? 27.031  20.342  47.015  1.00 79.53 515 A 1 
ATOM 4153 O OD2 . ASP A 1 515 ? 27.352  21.080  49.064  1.00 79.20 515 A 1 
ATOM 4154 N N   . LYS A 1 516 ? 23.194  23.943  46.808  1.00 89.90 516 A 1 
ATOM 4155 C CA  . LYS A 1 516 ? 21.846  24.547  46.788  1.00 88.64 516 A 1 
ATOM 4156 C C   . LYS A 1 516 ? 21.214  24.543  45.397  1.00 89.76 516 A 1 
ATOM 4157 O O   . LYS A 1 516 ? 20.028  24.234  45.278  1.00 87.89 516 A 1 
ATOM 4158 C CB  . LYS A 1 516 ? 21.890  25.982  47.330  1.00 87.21 516 A 1 
ATOM 4159 C CG  . LYS A 1 516 ? 22.031  26.017  48.856  1.00 78.63 516 A 1 
ATOM 4160 C CD  . LYS A 1 516 ? 22.228  27.456  49.343  1.00 75.92 516 A 1 
ATOM 4161 C CE  . LYS A 1 516 ? 22.468  27.451  50.853  1.00 66.98 516 A 1 
ATOM 4162 N NZ  . LYS A 1 516 ? 22.937  28.772  51.340  1.00 60.02 516 A 1 
ATOM 4163 N N   . ILE A 1 517 ? 21.977  24.901  44.360  1.00 89.33 517 A 1 
ATOM 4164 C CA  . ILE A 1 517 ? 21.482  24.943  42.978  1.00 88.98 517 A 1 
ATOM 4165 C C   . ILE A 1 517 ? 21.204  23.535  42.465  1.00 89.39 517 A 1 
ATOM 4166 O O   . ILE A 1 517 ? 20.117  23.299  41.946  1.00 87.82 517 A 1 
ATOM 4167 C CB  . ILE A 1 517 ? 22.459  25.703  42.055  1.00 88.42 517 A 1 
ATOM 4168 C CG1 . ILE A 1 517 ? 22.466  27.198  42.440  1.00 83.14 517 A 1 
ATOM 4169 C CG2 . ILE A 1 517 ? 22.066  25.550  40.569  1.00 82.66 517 A 1 
ATOM 4170 C CD1 . ILE A 1 517 ? 23.573  27.986  41.746  1.00 77.64 517 A 1 
ATOM 4171 N N   . LEU A 1 518 ? 22.144  22.592  42.646  1.00 89.45 518 A 1 
ATOM 4172 C CA  . LEU A 1 518 ? 21.976  21.216  42.170  1.00 88.54 518 A 1 
ATOM 4173 C C   . LEU A 1 518 ? 20.777  20.540  42.839  1.00 89.66 518 A 1 
ATOM 4174 O O   . LEU A 1 518 ? 19.944  19.955  42.147  1.00 88.17 518 A 1 
ATOM 4175 C CB  . LEU A 1 518 ? 23.271  20.419  42.404  1.00 87.47 518 A 1 
ATOM 4176 C CG  . LEU A 1 518 ? 24.452  20.826  41.501  1.00 83.26 518 A 1 
ATOM 4177 C CD1 . LEU A 1 518 ? 25.694  20.035  41.898  1.00 77.30 518 A 1 
ATOM 4178 C CD2 . LEU A 1 518 ? 24.183  20.563  40.017  1.00 76.65 518 A 1 
ATOM 4179 N N   . HIS A 1 519 ? 20.611  20.704  44.150  1.00 89.94 519 A 1 
ATOM 4180 C CA  . HIS A 1 519 ? 19.427  20.192  44.847  1.00 89.26 519 A 1 
ATOM 4181 C C   . HIS A 1 519 ? 18.127  20.853  44.380  1.00 89.99 519 A 1 
ATOM 4182 O O   . HIS A 1 519 ? 17.102  20.174  44.285  1.00 88.40 519 A 1 
ATOM 4183 C CB  . HIS A 1 519 ? 19.588  20.384  46.356  1.00 87.82 519 A 1 
ATOM 4184 C CG  . HIS A 1 519 ? 20.483  19.359  47.002  1.00 79.61 519 A 1 
ATOM 4185 N ND1 . HIS A 1 519 ? 20.411  17.994  46.830  1.00 70.35 519 A 1 
ATOM 4186 C CD2 . HIS A 1 519 ? 21.474  19.591  47.920  1.00 68.48 519 A 1 
ATOM 4187 C CE1 . HIS A 1 519 ? 21.337  17.427  47.612  1.00 66.17 519 A 1 
ATOM 4188 N NE2 . HIS A 1 519 ? 22.004  18.362  48.308  1.00 67.69 519 A 1 
ATOM 4189 N N   . ALA A 1 520 ? 18.137  22.161  44.105  1.00 89.35 520 A 1 
ATOM 4190 C CA  . ALA A 1 520 ? 16.969  22.841  43.551  1.00 89.19 520 A 1 
ATOM 4191 C C   . ALA A 1 520 ? 16.647  22.332  42.140  1.00 90.26 520 A 1 
ATOM 4192 O O   . ALA A 1 520 ? 15.488  22.041  41.859  1.00 89.52 520 A 1 
ATOM 4193 C CB  . ALA A 1 520 ? 17.193  24.357  43.585  1.00 88.70 520 A 1 
ATOM 4194 N N   . GLU A 1 521 ? 17.645  22.156  41.275  1.00 91.45 521 A 1 
ATOM 4195 C CA  . GLU A 1 521 ? 17.459  21.633  39.915  1.00 90.60 521 A 1 
ATOM 4196 C C   . GLU A 1 521 ? 16.943  20.188  39.900  1.00 91.74 521 A 1 
ATOM 4197 O O   . GLU A 1 521 ? 16.052  19.868  39.112  1.00 90.57 521 A 1 
ATOM 4198 C CB  . GLU A 1 521 ? 18.768  21.714  39.121  1.00 89.14 521 A 1 
ATOM 4199 C CG  . GLU A 1 521 ? 19.111  23.148  38.691  1.00 81.60 521 A 1 
ATOM 4200 C CD  . GLU A 1 521 ? 20.372  23.226  37.813  1.00 77.74 521 A 1 
ATOM 4201 O OE1 . GLU A 1 521 ? 20.683  24.361  37.382  1.00 67.82 521 A 1 
ATOM 4202 O OE2 . GLU A 1 521 ? 20.992  22.173  37.531  1.00 67.45 521 A 1 
ATOM 4203 N N   . GLU A 1 522 ? 17.451  19.322  40.777  1.00 91.25 522 A 1 
ATOM 4204 C CA  . GLU A 1 522 ? 16.944  17.951  40.925  1.00 90.64 522 A 1 
ATOM 4205 C C   . GLU A 1 522 ? 15.483  17.937  41.388  1.00 92.03 522 A 1 
ATOM 4206 O O   . GLU A 1 522 ? 14.656  17.238  40.795  1.00 90.85 522 A 1 
ATOM 4207 C CB  . GLU A 1 522 ? 17.814  17.157  41.906  1.00 88.66 522 A 1 
ATOM 4208 C CG  . GLU A 1 522 ? 19.153  16.733  41.279  1.00 79.30 522 A 1 
ATOM 4209 C CD  . GLU A 1 522 ? 20.034  15.919  42.241  1.00 73.49 522 A 1 
ATOM 4210 O OE1 . GLU A 1 522 ? 21.028  15.347  41.741  1.00 64.60 522 A 1 
ATOM 4211 O OE2 . GLU A 1 522 ? 19.726  15.874  43.455  1.00 63.97 522 A 1 
ATOM 4212 N N   . LYS A 1 523 ? 15.136  18.766  42.379  1.00 92.08 523 A 1 
ATOM 4213 C CA  . LYS A 1 523 ? 13.750  18.915  42.848  1.00 92.25 523 A 1 
ATOM 4214 C C   . LYS A 1 523 ? 12.831  19.512  41.786  1.00 93.90 523 A 1 
ATOM 4215 O O   . LYS A 1 523 ? 11.688  19.079  41.677  1.00 93.12 523 A 1 
ATOM 4216 C CB  . LYS A 1 523 ? 13.703  19.779  44.108  1.00 91.09 523 A 1 
ATOM 4217 C CG  . LYS A 1 523 ? 14.163  19.013  45.354  1.00 81.46 523 A 1 
ATOM 4218 C CD  . LYS A 1 523 ? 13.980  19.922  46.569  1.00 76.60 523 A 1 
ATOM 4219 C CE  . LYS A 1 523 ? 14.324  19.172  47.849  1.00 66.57 523 A 1 
ATOM 4220 N NZ  . LYS A 1 523 ? 13.917  19.971  49.030  1.00 58.34 523 A 1 
ATOM 4221 N N   . ILE A 1 524 ? 13.303  20.480  41.007  1.00 93.07 524 A 1 
ATOM 4222 C CA  . ILE A 1 524 ? 12.542  21.026  39.874  1.00 93.48 524 A 1 
ATOM 4223 C C   . ILE A 1 524 ? 12.202  19.902  38.898  1.00 94.13 524 A 1 
ATOM 4224 O O   . ILE A 1 524 ? 11.034  19.732  38.558  1.00 93.52 524 A 1 
ATOM 4225 C CB  . ILE A 1 524 ? 13.313  22.181  39.190  1.00 92.73 524 A 1 
ATOM 4226 C CG1 . ILE A 1 524 ? 13.277  23.439  40.084  1.00 89.31 524 A 1 
ATOM 4227 C CG2 . ILE A 1 524 ? 12.735  22.520  37.802  1.00 89.07 524 A 1 
ATOM 4228 C CD1 . ILE A 1 524 ? 14.323  24.493  39.710  1.00 85.08 524 A 1 
ATOM 4229 N N   . LYS A 1 525 ? 13.187  19.099  38.488  1.00 94.13 525 A 1 
ATOM 4230 C CA  . LYS A 1 525 ? 12.981  17.998  37.538  1.00 93.95 525 A 1 
ATOM 4231 C C   . LYS A 1 525 ? 12.023  16.937  38.069  1.00 94.61 525 A 1 
ATOM 4232 O O   . LYS A 1 525 ? 11.163  16.479  37.319  1.00 93.74 525 A 1 
ATOM 4233 C CB  . LYS A 1 525 ? 14.324  17.356  37.179  1.00 92.70 525 A 1 
ATOM 4234 C CG  . LYS A 1 525 ? 15.158  18.270  36.278  1.00 88.85 525 A 1 
ATOM 4235 C CD  . LYS A 1 525 ? 16.536  17.661  36.045  1.00 85.63 525 A 1 
ATOM 4236 C CE  . LYS A 1 525 ? 17.352  18.634  35.199  1.00 78.93 525 A 1 
ATOM 4237 N NZ  . LYS A 1 525 ? 18.713  18.117  34.950  1.00 71.46 525 A 1 
ATOM 4238 N N   . SER A 1 526 ? 12.150  16.552  39.342  1.00 94.39 526 A 1 
ATOM 4239 C CA  . SER A 1 526 ? 11.238  15.575  39.946  1.00 94.08 526 A 1 
ATOM 4240 C C   . SER A 1 526 ? 9.812   16.115  40.048  1.00 94.81 526 A 1 
ATOM 4241 O O   . SER A 1 526 ? 8.874   15.418  39.658  1.00 93.71 526 A 1 
ATOM 4242 C CB  . SER A 1 526 ? 11.748  15.104  41.312  1.00 92.72 526 A 1 
ATOM 4243 O OG  . SER A 1 526 ? 11.819  16.151  42.253  1.00 78.38 526 A 1 
ATOM 4244 N N   . LEU A 1 527 ? 9.643   17.366  40.479  1.00 94.14 527 A 1 
ATOM 4245 C CA  . LEU A 1 527 ? 8.334   18.002  40.604  1.00 94.60 527 A 1 
ATOM 4246 C C   . LEU A 1 527 ? 7.672   18.217  39.235  1.00 95.32 527 A 1 
ATOM 4247 O O   . LEU A 1 527 ? 6.490   17.920  39.070  1.00 94.63 527 A 1 
ATOM 4248 C CB  . LEU A 1 527 ? 8.511   19.316  41.385  1.00 94.59 527 A 1 
ATOM 4249 C CG  . LEU A 1 527 ? 7.195   20.068  41.654  1.00 92.37 527 A 1 
ATOM 4250 C CD1 . LEU A 1 527 ? 6.211   19.252  42.487  1.00 85.36 527 A 1 
ATOM 4251 C CD2 . LEU A 1 527 ? 7.499   21.359  42.412  1.00 86.49 527 A 1 
ATOM 4252 N N   . GLU A 1 528 ? 8.423   18.673  38.231  1.00 95.75 528 A 1 
ATOM 4253 C CA  . GLU A 1 528 ? 7.915   18.794  36.857  1.00 95.57 528 A 1 
ATOM 4254 C C   . GLU A 1 528 ? 7.478   17.442  36.289  1.00 95.68 528 A 1 
ATOM 4255 O O   . GLU A 1 528 ? 6.436   17.359  35.638  1.00 94.68 528 A 1 
ATOM 4256 C CB  . GLU A 1 528 ? 8.982   19.390  35.934  1.00 94.60 528 A 1 
ATOM 4257 C CG  . GLU A 1 528 ? 9.166   20.896  36.124  1.00 92.43 528 A 1 
ATOM 4258 C CD  . GLU A 1 528 ? 10.044  21.509  35.030  1.00 94.18 528 A 1 
ATOM 4259 O OE1 . GLU A 1 528 ? 9.850   22.701  34.733  1.00 87.09 528 A 1 
ATOM 4260 O OE2 . GLU A 1 528 ? 10.875  20.818  34.417  1.00 89.08 528 A 1 
ATOM 4261 N N   . TYR A 1 529 ? 8.234   16.378  36.567  1.00 95.93 529 A 1 
ATOM 4262 C CA  . TYR A 1 529 ? 7.857   15.022  36.180  1.00 95.40 529 A 1 
ATOM 4263 C C   . TYR A 1 529 ? 6.538   14.595  36.834  1.00 95.73 529 A 1 
ATOM 4264 O O   . TYR A 1 529 ? 5.637   14.131  36.137  1.00 95.09 529 A 1 
ATOM 4265 C CB  . TYR A 1 529 ? 8.995   14.055  36.522  1.00 94.39 529 A 1 
ATOM 4266 C CG  . TYR A 1 529 ? 8.673   12.615  36.181  1.00 92.79 529 A 1 
ATOM 4267 C CD1 . TYR A 1 529 ? 8.192   11.741  37.177  1.00 87.54 529 A 1 
ATOM 4268 C CD2 . TYR A 1 529 ? 8.816   12.161  34.859  1.00 87.91 529 A 1 
ATOM 4269 C CE1 . TYR A 1 529 ? 7.860   10.413  36.847  1.00 86.67 529 A 1 
ATOM 4270 C CE2 . TYR A 1 529 ? 8.482   10.833  34.524  1.00 86.11 529 A 1 
ATOM 4271 C CZ  . TYR A 1 529 ? 8.004   9.959   35.519  1.00 87.49 529 A 1 
ATOM 4272 O OH  . TYR A 1 529 ? 7.676   8.679   35.194  1.00 85.23 529 A 1 
ATOM 4273 N N   . GLU A 1 530 ? 6.385   14.797  38.140  1.00 95.10 530 A 1 
ATOM 4274 C CA  . GLU A 1 530 ? 5.145   14.469  38.858  1.00 95.26 530 A 1 
ATOM 4275 C C   . GLU A 1 530 ? 3.936   15.249  38.326  1.00 95.91 530 A 1 
ATOM 4276 O O   . GLU A 1 530 ? 2.857   14.679  38.139  1.00 94.73 530 A 1 
ATOM 4277 C CB  . GLU A 1 530 ? 5.299   14.778  40.348  1.00 94.81 530 A 1 
ATOM 4278 C CG  . GLU A 1 530 ? 6.197   13.776  41.088  1.00 87.15 530 A 1 
ATOM 4279 C CD  . GLU A 1 530 ? 6.316   14.102  42.584  1.00 84.64 530 A 1 
ATOM 4280 O OE1 . GLU A 1 530 ? 7.225   13.529  43.221  1.00 74.17 530 A 1 
ATOM 4281 O OE2 . GLU A 1 530 ? 5.456   14.862  43.094  1.00 76.33 530 A 1 
ATOM 4282 N N   . ILE A 1 531 ? 4.106   16.541  38.062  1.00 96.16 531 A 1 
ATOM 4283 C CA  . ILE A 1 531 ? 3.061   17.390  37.478  1.00 96.29 531 A 1 
ATOM 4284 C C   . ILE A 1 531 ? 2.699   16.888  36.080  1.00 96.58 531 A 1 
ATOM 4285 O O   . ILE A 1 531 ? 1.518   16.709  35.784  1.00 95.91 531 A 1 
ATOM 4286 C CB  . ILE A 1 531 ? 3.506   18.869  37.468  1.00 96.14 531 A 1 
ATOM 4287 C CG1 . ILE A 1 531 ? 3.582   19.425  38.910  1.00 94.36 531 A 1 
ATOM 4288 C CG2 . ILE A 1 531 ? 2.534   19.722  36.633  1.00 94.11 531 A 1 
ATOM 4289 C CD1 . ILE A 1 531 ? 4.316   20.767  39.013  1.00 90.19 531 A 1 
ATOM 4290 N N   . PHE A 1 532 ? 3.687   16.594  35.235  1.00 96.62 532 A 1 
ATOM 4291 C CA  . PHE A 1 532 ? 3.455   16.081  33.887  1.00 96.32 532 A 1 
ATOM 4292 C C   . PHE A 1 532 ? 2.699   14.744  33.902  1.00 96.36 532 A 1 
ATOM 4293 O O   . PHE A 1 532 ? 1.754   14.565  33.138  1.00 95.82 532 A 1 
ATOM 4294 C CB  . PHE A 1 532 ? 4.795   15.956  33.154  1.00 95.94 532 A 1 
ATOM 4295 C CG  . PHE A 1 532 ? 4.632   15.524  31.712  1.00 96.08 532 A 1 
ATOM 4296 C CD1 . PHE A 1 532 ? 4.764   14.169  31.354  1.00 93.42 532 A 1 
ATOM 4297 C CD2 . PHE A 1 532 ? 4.304   16.474  30.729  1.00 93.99 532 A 1 
ATOM 4298 C CE1 . PHE A 1 532 ? 4.576   13.770  30.020  1.00 93.67 532 A 1 
ATOM 4299 C CE2 . PHE A 1 532 ? 4.113   16.079  29.396  1.00 93.49 532 A 1 
ATOM 4300 C CZ  . PHE A 1 532 ? 4.251   14.725  29.041  1.00 94.73 532 A 1 
ATOM 4301 N N   . VAL A 1 533 ? 3.052   13.828  34.809  1.00 96.41 533 A 1 
ATOM 4302 C CA  . VAL A 1 533 ? 2.337   12.555  34.990  1.00 96.19 533 A 1 
ATOM 4303 C C   . VAL A 1 533 ? 0.878   12.789  35.393  1.00 96.61 533 A 1 
ATOM 4304 O O   . VAL A 1 533 ? -0.010  12.144  34.836  1.00 96.15 533 A 1 
ATOM 4305 C CB  . VAL A 1 533 ? 3.064   11.654  36.009  1.00 95.09 533 A 1 
ATOM 4306 C CG1 . VAL A 1 533 ? 2.237   10.423  36.408  1.00 91.36 533 A 1 
ATOM 4307 C CG2 . VAL A 1 533 ? 4.380   11.135  35.418  1.00 91.27 533 A 1 
ATOM 4308 N N   . LYS A 1 534 ? 0.596   13.733  36.291  1.00 96.60 534 A 1 
ATOM 4309 C CA  . LYS A 1 534 ? -0.781  14.090  36.687  1.00 96.63 534 A 1 
ATOM 4310 C C   . LYS A 1 534 ? -1.583  14.650  35.511  1.00 96.95 534 A 1 
ATOM 4311 O O   . LYS A 1 534 ? -2.708  14.210  35.288  1.00 95.98 534 A 1 
ATOM 4312 C CB  . LYS A 1 534 ? -0.762  15.092  37.850  1.00 96.22 534 A 1 
ATOM 4313 C CG  . LYS A 1 534 ? -0.360  14.437  39.182  1.00 87.62 534 A 1 
ATOM 4314 C CD  . LYS A 1 534 ? -0.164  15.505  40.267  1.00 84.43 534 A 1 
ATOM 4315 C CE  . LYS A 1 534 ? 0.345   14.859  41.557  1.00 74.35 534 A 1 
ATOM 4316 N NZ  . LYS A 1 534 ? 0.753   15.874  42.564  1.00 65.51 534 A 1 
ATOM 4317 N N   . ILE A 1 535 ? -1.003  15.564  34.731  1.00 97.05 535 A 1 
ATOM 4318 C CA  . ILE A 1 535 ? -1.639  16.123  33.527  1.00 96.95 535 A 1 
ATOM 4319 C C   . ILE A 1 535 ? -1.936  15.010  32.523  1.00 97.08 535 A 1 
ATOM 4320 O O   . ILE A 1 535 ? -3.066  14.889  32.049  1.00 96.26 535 A 1 
ATOM 4321 C CB  . ILE A 1 535 ? -0.742  17.213  32.900  1.00 96.53 535 A 1 
ATOM 4322 C CG1 . ILE A 1 535 ? -0.614  18.424  33.848  1.00 94.24 535 A 1 
ATOM 4323 C CG2 . ILE A 1 535 ? -1.294  17.685  31.539  1.00 94.25 535 A 1 
ATOM 4324 C CD1 . ILE A 1 535 ? 0.588   19.300  33.508  1.00 87.75 535 A 1 
ATOM 4325 N N   . ARG A 1 536 ? -0.952  14.149  32.245  1.00 96.86 536 A 1 
ATOM 4326 C CA  . ARG A 1 536 ? -1.111  12.994  31.358  1.00 96.48 536 A 1 
ATOM 4327 C C   . ARG A 1 536 ? -2.240  12.077  31.828  1.00 96.36 536 A 1 
ATOM 4328 O O   . ARG A 1 536 ? -3.048  11.672  31.006  1.00 95.56 536 A 1 
ATOM 4329 C CB  . ARG A 1 536 ? 0.221   12.234  31.262  1.00 95.32 536 A 1 
ATOM 4330 C CG  . ARG A 1 536 ? 0.155   11.080  30.250  1.00 91.58 536 A 1 
ATOM 4331 C CD  . ARG A 1 536 ? 1.468   10.291  30.218  1.00 89.66 536 A 1 
ATOM 4332 N NE  . ARG A 1 536 ? 1.673   9.505   31.449  1.00 81.35 536 A 1 
ATOM 4333 C CZ  . ARG A 1 536 ? 2.779   8.871   31.800  1.00 79.41 536 A 1 
ATOM 4334 N NH1 . ARG A 1 536 ? 3.874   8.934   31.098  1.00 69.72 536 A 1 
ATOM 4335 N NH2 . ARG A 1 536 ? 2.806   8.134   32.869  1.00 71.14 536 A 1 
ATOM 4336 N N   . GLN A 1 537 ? -2.334  11.798  33.126  1.00 96.71 537 A 1 
ATOM 4337 C CA  . GLN A 1 537 ? -3.396  10.959  33.689  1.00 96.48 537 A 1 
ATOM 4338 C C   . GLN A 1 537 ? -4.785  11.594  33.535  1.00 96.71 537 A 1 
ATOM 4339 O O   . GLN A 1 537 ? -5.749  10.899  33.220  1.00 95.93 537 A 1 
ATOM 4340 C CB  . GLN A 1 537 ? -3.091  10.670  35.168  1.00 95.59 537 A 1 
ATOM 4341 C CG  . GLN A 1 537 ? -4.051  9.630   35.769  1.00 88.08 537 A 1 
ATOM 4342 C CD  . GLN A 1 537 ? -3.942  8.281   35.061  1.00 84.24 537 A 1 
ATOM 4343 O OE1 . GLN A 1 537 ? -2.861  7.754   34.863  1.00 75.04 537 A 1 
ATOM 4344 N NE2 . GLN A 1 537 ? -5.024  7.687   34.624  1.00 71.44 537 A 1 
ATOM 4345 N N   . THR A 1 538 ? -4.900  12.904  33.704  1.00 96.67 538 A 1 
ATOM 4346 C CA  . THR A 1 538 ? -6.169  13.616  33.470  1.00 96.88 538 A 1 
ATOM 4347 C C   . THR A 1 538 ? -6.608  13.498  32.012  1.00 97.04 538 A 1 
ATOM 4348 O O   . THR A 1 538 ? -7.774  13.215  31.742  1.00 95.90 538 A 1 
ATOM 4349 C CB  . THR A 1 538 ? -6.049  15.093  33.871  1.00 96.81 538 A 1 
ATOM 4350 O OG1 . THR A 1 538 ? -5.666  15.182  35.223  1.00 91.65 538 A 1 
ATOM 4351 C CG2 . THR A 1 538 ? -7.376  15.842  33.747  1.00 90.05 538 A 1 
ATOM 4352 N N   . ILE A 1 539 ? -5.683  13.651  31.064  1.00 97.02 539 A 1 
ATOM 4353 C CA  . ILE A 1 539 ? -5.983  13.528  29.631  1.00 96.96 539 A 1 
ATOM 4354 C C   . ILE A 1 539 ? -6.249  12.071  29.245  1.00 96.60 539 A 1 
ATOM 4355 O O   . ILE A 1 539 ? -7.173  11.812  28.478  1.00 95.49 539 A 1 
ATOM 4356 C CB  . ILE A 1 539 ? -4.869  14.188  28.799  1.00 96.93 539 A 1 
ATOM 4357 C CG1 . ILE A 1 539 ? -4.800  15.693  29.159  1.00 95.09 539 A 1 
ATOM 4358 C CG2 . ILE A 1 539 ? -5.143  14.023  27.293  1.00 94.93 539 A 1 
ATOM 4359 C CD1 . ILE A 1 539 ? -3.595  16.409  28.566  1.00 88.14 539 A 1 
ATOM 4360 N N   . TYR A 1 540 ? -5.529  11.119  29.840  1.00 96.50 540 A 1 
ATOM 4361 C CA  . TYR A 1 540 ? -5.764  9.679   29.687  1.00 95.81 540 A 1 
ATOM 4362 C C   . TYR A 1 540 ? -7.225  9.301   29.978  1.00 95.53 540 A 1 
ATOM 4363 O O   . TYR A 1 540 ? -7.832  8.555   29.214  1.00 94.51 540 A 1 
ATOM 4364 C CB  . TYR A 1 540 ? -4.807  8.920   30.616  1.00 94.82 540 A 1 
ATOM 4365 C CG  . TYR A 1 540 ? -4.944  7.412   30.596  1.00 93.17 540 A 1 
ATOM 4366 C CD1 . TYR A 1 540 ? -5.927  6.778   31.375  1.00 87.90 540 A 1 
ATOM 4367 C CD2 . TYR A 1 540 ? -4.082  6.639   29.798  1.00 87.88 540 A 1 
ATOM 4368 C CE1 . TYR A 1 540 ? -6.072  5.380   31.334  1.00 85.72 540 A 1 
ATOM 4369 C CE2 . TYR A 1 540 ? -4.218  5.238   29.759  1.00 85.37 540 A 1 
ATOM 4370 C CZ  . TYR A 1 540 ? -5.220  4.608   30.519  1.00 86.04 540 A 1 
ATOM 4371 O OH  . TYR A 1 540 ? -5.375  3.262   30.458  1.00 83.53 540 A 1 
ATOM 4372 N N   . ASN A 1 541 ? -7.816  9.868   31.023  1.00 95.30 541 A 1 
ATOM 4373 C CA  . ASN A 1 541 ? -9.214  9.621   31.390  1.00 95.07 541 A 1 
ATOM 4374 C C   . ASN A 1 541 ? -10.231 10.245  30.412  1.00 95.39 541 A 1 
ATOM 4375 O O   . ASN A 1 541 ? -11.420 9.967   30.527  1.00 94.11 541 A 1 
ATOM 4376 C CB  . ASN A 1 541 ? -9.443  10.144  32.817  1.00 94.70 541 A 1 
ATOM 4377 C CG  . ASN A 1 541 ? -8.650  9.407   33.886  1.00 93.09 541 A 1 
ATOM 4378 O OD1 . ASN A 1 541 ? -8.159  8.302   33.731  1.00 85.09 541 A 1 
ATOM 4379 N ND2 . ASN A 1 541 ? -8.514  10.006  35.046  1.00 85.15 541 A 1 
ATOM 4380 N N   . ASN A 1 542 ? -9.790  11.084  29.480  1.00 95.51 542 A 1 
ATOM 4381 C CA  . ASN A 1 542 ? -10.617 11.775  28.490  1.00 95.97 542 A 1 
ATOM 4382 C C   . ASN A 1 542 ? -10.285 11.367  27.043  1.00 96.38 542 A 1 
ATOM 4383 O O   . ASN A 1 542 ? -10.720 12.035  26.103  1.00 95.25 542 A 1 
ATOM 4384 C CB  . ASN A 1 542 ? -10.500 13.292  28.718  1.00 95.99 542 A 1 
ATOM 4385 C CG  . ASN A 1 542 ? -11.175 13.740  29.999  1.00 95.42 542 A 1 
ATOM 4386 O OD1 . ASN A 1 542 ? -12.381 13.921  30.060  1.00 86.69 542 A 1 
ATOM 4387 N ND2 . ASN A 1 542 ? -10.429 13.936  31.057  1.00 87.50 542 A 1 
ATOM 4388 N N   . ILE A 1 543 ? -9.524  10.289  26.825  1.00 96.18 543 A 1 
ATOM 4389 C CA  . ILE A 1 543 ? -9.109  9.840   25.485  1.00 96.12 543 A 1 
ATOM 4390 C C   . ILE A 1 543 ? -10.311 9.605   24.562  1.00 96.14 543 A 1 
ATOM 4391 O O   . ILE A 1 543 ? -10.268 10.020  23.408  1.00 95.06 543 A 1 
ATOM 4392 C CB  . ILE A 1 543 ? -8.185  8.599   25.591  1.00 95.08 543 A 1 
ATOM 4393 C CG1 . ILE A 1 543 ? -6.763  9.086   25.954  1.00 89.20 543 A 1 
ATOM 4394 C CG2 . ILE A 1 543 ? -8.145  7.783   24.284  1.00 88.19 543 A 1 
ATOM 4395 C CD1 . ILE A 1 543 ? -5.748  7.963   26.209  1.00 83.38 543 A 1 
ATOM 4396 N N   . ASP A 1 544 ? -11.398 9.024   25.068  1.00 95.50 544 A 1 
ATOM 4397 C CA  . ASP A 1 544 ? -12.611 8.731   24.297  1.00 94.85 544 A 1 
ATOM 4398 C C   . ASP A 1 544 ? -13.184 9.992   23.635  1.00 95.74 544 A 1 
ATOM 4399 O O   . ASP A 1 544 ? -13.522 9.990   22.446  1.00 94.64 544 A 1 
ATOM 4400 C CB  . ASP A 1 544 ? -13.685 8.119   25.222  1.00 92.17 544 A 1 
ATOM 4401 C CG  . ASP A 1 544 ? -13.285 6.820   25.935  1.00 80.64 544 A 1 
ATOM 4402 O OD1 . ASP A 1 544 ? -12.118 6.397   25.815  1.00 69.90 544 A 1 
ATOM 4403 O OD2 . ASP A 1 544 ? -14.163 6.268   26.633  1.00 70.94 544 A 1 
ATOM 4404 N N   . ARG A 1 545 ? -13.255 11.105  24.389  1.00 95.96 545 A 1 
ATOM 4405 C CA  . ARG A 1 545 ? -13.742 12.407  23.903  1.00 96.50 545 A 1 
ATOM 4406 C C   . ARG A 1 545 ? -12.832 12.943  22.800  1.00 97.03 545 A 1 
ATOM 4407 O O   . ARG A 1 545 ? -13.306 13.341  21.739  1.00 96.34 545 A 1 
ATOM 4408 C CB  . ARG A 1 545 ? -13.815 13.421  25.064  1.00 96.01 545 A 1 
ATOM 4409 C CG  . ARG A 1 545 ? -14.831 13.042  26.157  1.00 93.57 545 A 1 
ATOM 4410 C CD  . ARG A 1 545 ? -14.714 13.979  27.381  1.00 93.96 545 A 1 
ATOM 4411 N NE  . ARG A 1 545 ? -14.989 15.392  27.063  1.00 91.57 545 A 1 
ATOM 4412 C CZ  . ARG A 1 545 ? -14.504 16.458  27.684  1.00 93.68 545 A 1 
ATOM 4413 N NH1 . ARG A 1 545 ? -13.741 16.397  28.731  1.00 84.21 545 A 1 
ATOM 4414 N NH2 . ARG A 1 545 ? -14.773 17.649  27.242  1.00 84.54 545 A 1 
ATOM 4415 N N   . ILE A 1 546 ? -11.518 12.883  23.017  1.00 96.88 546 A 1 
ATOM 4416 C CA  . ILE A 1 546 ? -10.506 13.366  22.068  1.00 97.25 546 A 1 
ATOM 4417 C C   . ILE A 1 546 ? -10.539 12.541  20.772  1.00 97.25 546 A 1 
ATOM 4418 O O   . ILE A 1 546 ? -10.514 13.103  19.675  1.00 96.67 546 A 1 
ATOM 4419 C CB  . ILE A 1 546 ? -9.102  13.348  22.717  1.00 97.24 546 A 1 
ATOM 4420 C CG1 . ILE A 1 546 ? -9.042  14.167  24.030  1.00 96.14 546 A 1 
ATOM 4421 C CG2 . ILE A 1 546 ? -8.068  13.912  21.726  1.00 95.85 546 A 1 
ATOM 4422 C CD1 . ILE A 1 546 ? -7.771  13.913  24.851  1.00 92.64 546 A 1 
ATOM 4423 N N   . GLN A 1 547 ? -10.654 11.212  20.865  1.00 97.25 547 A 1 
ATOM 4424 C CA  . GLN A 1 547 ? -10.740 10.330  19.697  1.00 96.74 547 A 1 
ATOM 4425 C C   . GLN A 1 547 ? -12.037 10.541  18.903  1.00 96.54 547 A 1 
ATOM 4426 O O   . GLN A 1 547 ? -12.015 10.467  17.672  1.00 95.65 547 A 1 
ATOM 4427 C CB  . GLN A 1 547 ? -10.646 8.864   20.132  1.00 95.97 547 A 1 
ATOM 4428 C CG  . GLN A 1 547 ? -9.222  8.429   20.514  1.00 93.41 547 A 1 
ATOM 4429 C CD  . GLN A 1 547 ? -9.195  6.956   20.908  1.00 93.90 547 A 1 
ATOM 4430 O OE1 . GLN A 1 547 ? -10.094 6.449   21.554  1.00 85.78 547 A 1 
ATOM 4431 N NE2 . GLN A 1 547 ? -8.183  6.207   20.533  1.00 85.69 547 A 1 
ATOM 4432 N N   . ASN A 1 548 ? -13.160 10.832  19.555  1.00 96.50 548 A 1 
ATOM 4433 C CA  . ASN A 1 548 ? -14.404 11.164  18.858  1.00 96.21 548 A 1 
ATOM 4434 C C   . ASN A 1 548 ? -14.253 12.441  18.024  1.00 96.82 548 A 1 
ATOM 4435 O O   . ASN A 1 548 ? -14.626 12.449  16.847  1.00 96.08 548 A 1 
ATOM 4436 C CB  . ASN A 1 548 ? -15.551 11.263  19.875  1.00 95.06 548 A 1 
ATOM 4437 C CG  . ASN A 1 548 ? -16.002 9.907   20.387  1.00 84.56 548 A 1 
ATOM 4438 O OD1 . ASN A 1 548 ? -15.815 8.871   19.760  1.00 74.50 548 A 1 
ATOM 4439 N ND2 . ASN A 1 548 ? -16.652 9.876   21.528  1.00 72.65 548 A 1 
ATOM 4440 N N   . VAL A 1 549 ? -13.636 13.479  18.579  1.00 96.83 549 A 1 
ATOM 4441 C CA  . VAL A 1 549 ? -13.314 14.708  17.839  1.00 97.32 549 A 1 
ATOM 4442 C C   . VAL A 1 549 ? -12.356 14.416  16.679  1.00 97.59 549 A 1 
ATOM 4443 O O   . VAL A 1 549 ? -12.603 14.860  15.557  1.00 97.08 549 A 1 
ATOM 4444 C CB  . VAL A 1 549 ? -12.748 15.772  18.798  1.00 97.04 549 A 1 
ATOM 4445 C CG1 . VAL A 1 549 ? -12.236 17.008  18.054  1.00 94.64 549 A 1 
ATOM 4446 C CG2 . VAL A 1 549 ? -13.833 16.235  19.777  1.00 94.50 549 A 1 
ATOM 4447 N N   . ALA A 1 550 ? -11.316 13.606  16.894  1.00 97.58 550 A 1 
ATOM 4448 C CA  . ALA A 1 550 ? -10.370 13.216  15.848  1.00 97.44 550 A 1 
ATOM 4449 C C   . ALA A 1 550 ? -11.053 12.515  14.659  1.00 97.34 550 A 1 
ATOM 4450 O O   . ALA A 1 550 ? -10.761 12.837  13.504  1.00 96.64 550 A 1 
ATOM 4451 C CB  . ALA A 1 550 ? -9.289  12.330  16.474  1.00 96.99 550 A 1 
ATOM 4452 N N   . LYS A 1 551 ? -12.015 11.621  14.916  1.00 97.13 551 A 1 
ATOM 4453 C CA  . LYS A 1 551 ? -12.816 10.951  13.875  1.00 96.74 551 A 1 
ATOM 4454 C C   . LYS A 1 551 ? -13.637 11.946  13.052  1.00 97.07 551 A 1 
ATOM 4455 O O   . LYS A 1 551 ? -13.695 11.815  11.830  1.00 96.09 551 A 1 
ATOM 4456 C CB  . LYS A 1 551 ? -13.750 9.911   14.515  1.00 95.48 551 A 1 
ATOM 4457 C CG  . LYS A 1 551 ? -13.009 8.655   15.004  1.00 85.06 551 A 1 
ATOM 4458 C CD  . LYS A 1 551 ? -13.952 7.772   15.836  1.00 82.48 551 A 1 
ATOM 4459 C CE  . LYS A 1 551 ? -13.188 6.584   16.430  1.00 71.03 551 A 1 
ATOM 4460 N NZ  . LYS A 1 551 ? -14.021 5.825   17.402  1.00 62.98 551 A 1 
ATOM 4461 N N   . ILE A 1 552 ? -14.257 12.935  13.696  1.00 96.99 552 A 1 
ATOM 4462 C CA  . ILE A 1 552 ? -15.032 13.977  13.004  1.00 97.16 552 A 1 
ATOM 4463 C C   . ILE A 1 552 ? -14.113 14.799  12.097  1.00 97.42 552 A 1 
ATOM 4464 O O   . ILE A 1 552 ? -14.407 14.949  10.910  1.00 96.88 552 A 1 
ATOM 4465 C CB  . ILE A 1 552 ? -15.801 14.853  14.022  1.00 96.87 552 A 1 
ATOM 4466 C CG1 . ILE A 1 552 ? -16.878 14.016  14.756  1.00 95.30 552 A 1 
ATOM 4467 C CG2 . ILE A 1 552 ? -16.464 16.051  13.311  1.00 95.10 552 A 1 
ATOM 4468 C CD1 . ILE A 1 552 ? -17.465 14.706  15.995  1.00 89.85 552 A 1 
ATOM 4469 N N   . ILE A 1 553 ? -12.969 15.248  12.608  1.00 97.52 553 A 1 
ATOM 4470 C CA  . ILE A 1 553 ? -11.971 15.999  11.830  1.00 97.62 553 A 1 
ATOM 4471 C C   . ILE A 1 553 ? -11.473 15.168  10.642  1.00 97.64 553 A 1 
ATOM 4472 O O   . ILE A 1 553 ? -11.387 15.682  9.531   1.00 97.00 553 A 1 
ATOM 4473 C CB  . ILE A 1 553 ? -10.792 16.435  12.725  1.00 97.21 553 A 1 
ATOM 4474 C CG1 . ILE A 1 553 ? -11.247 17.401  13.838  1.00 94.78 553 A 1 
ATOM 4475 C CG2 . ILE A 1 553 ? -9.700  17.127  11.885  1.00 94.50 553 A 1 
ATOM 4476 C CD1 . ILE A 1 553 ? -10.196 17.566  14.941  1.00 86.89 553 A 1 
ATOM 4477 N N   . GLY A 1 554 ? -11.185 13.882  10.848  1.00 97.56 554 A 1 
ATOM 4478 C CA  . GLY A 1 554 ? -10.766 12.977  9.778   1.00 97.47 554 A 1 
ATOM 4479 C C   . GLY A 1 554 ? -11.788 12.896  8.639   1.00 97.56 554 A 1 
ATOM 4480 O O   . GLY A 1 554 ? -11.401 12.970  7.474   1.00 96.84 554 A 1 
ATOM 4481 N N   . ASN A 1 555 ? -13.088 12.815  8.948   1.00 97.46 555 A 1 
ATOM 4482 C CA  . ASN A 1 555 ? -14.150 12.832  7.932   1.00 97.26 555 A 1 
ATOM 4483 C C   . ASN A 1 555 ? -14.207 14.167  7.179   1.00 97.60 555 A 1 
ATOM 4484 O O   . ASN A 1 555 ? -14.236 14.162  5.950   1.00 96.93 555 A 1 
ATOM 4485 C CB  . ASN A 1 555 ? -15.510 12.504  8.567   1.00 96.45 555 A 1 
ATOM 4486 C CG  . ASN A 1 555 ? -15.695 11.017  8.803   1.00 94.40 555 A 1 
ATOM 4487 O OD1 . ASN A 1 555 ? -16.039 10.258  7.915   1.00 84.94 555 A 1 
ATOM 4488 N ND2 . ASN A 1 555 ? -15.466 10.551  10.005  1.00 84.68 555 A 1 
ATOM 4489 N N   . ILE A 1 556 ? -14.165 15.296  7.889   1.00 97.19 556 A 1 
ATOM 4490 C CA  . ILE A 1 556 ? -14.166 16.633  7.271   1.00 97.33 556 A 1 
ATOM 4491 C C   . ILE A 1 556 ? -12.974 16.786  6.321   1.00 97.61 556 A 1 
ATOM 4492 O O   . ILE A 1 556 ? -13.134 17.275  5.205   1.00 97.05 556 A 1 
ATOM 4493 C CB  . ILE A 1 556 ? -14.164 17.735  8.359   1.00 96.72 556 A 1 
ATOM 4494 C CG1 . ILE A 1 556 ? -15.474 17.700  9.180   1.00 93.52 556 A 1 
ATOM 4495 C CG2 . ILE A 1 556 ? -13.986 19.139  7.738   1.00 93.25 556 A 1 
ATOM 4496 C CD1 . ILE A 1 556 ? -15.374 18.482  10.491  1.00 81.12 556 A 1 
ATOM 4497 N N   . ASP A 1 557 ? -11.790 16.316  6.712   1.00 97.59 557 A 1 
ATOM 4498 C CA  . ASP A 1 557 ? -10.575 16.382  5.895   1.00 97.87 557 A 1 
ATOM 4499 C C   . ASP A 1 557 ? -10.687 15.520  4.624   1.00 98.07 557 A 1 
ATOM 4500 O O   . ASP A 1 557 ? -10.318 15.965  3.537   1.00 97.35 557 A 1 
ATOM 4501 C CB  . ASP A 1 557 ? -9.387  15.963  6.769   1.00 97.58 557 A 1 
ATOM 4502 C CG  . ASP A 1 557 ? -8.013  16.245  6.151   1.00 97.32 557 A 1 
ATOM 4503 O OD1 . ASP A 1 557 ? -7.880  17.107  5.263   1.00 93.72 557 A 1 
ATOM 4504 O OD2 . ASP A 1 557 ? -7.039  15.616  6.623   1.00 93.71 557 A 1 
ATOM 4505 N N   . VAL A 1 558 ? -11.272 14.319  4.710   1.00 97.88 558 A 1 
ATOM 4506 C CA  . VAL A 1 558 ? -11.545 13.476  3.531   1.00 98.02 558 A 1 
ATOM 4507 C C   . VAL A 1 558 ? -12.539 14.146  2.583   1.00 98.09 558 A 1 
ATOM 4508 O O   . VAL A 1 558 ? -12.286 14.193  1.378   1.00 97.53 558 A 1 
ATOM 4509 C CB  . VAL A 1 558 ? -12.049 12.077  3.934   1.00 97.61 558 A 1 
ATOM 4510 C CG1 . VAL A 1 558 ? -12.489 11.249  2.717   1.00 95.42 558 A 1 
ATOM 4511 C CG2 . VAL A 1 558 ? -10.937 11.286  4.624   1.00 94.95 558 A 1 
ATOM 4512 N N   . PHE A 1 559 ? -13.638 14.696  3.092   1.00 97.74 559 A 1 
ATOM 4513 C CA  . PHE A 1 559 ? -14.627 15.379  2.255   1.00 97.75 559 A 1 
ATOM 4514 C C   . PHE A 1 559 ? -14.044 16.632  1.605   1.00 97.94 559 A 1 
ATOM 4515 O O   . PHE A 1 559 ? -14.242 16.851  0.411   1.00 97.37 559 A 1 
ATOM 4516 C CB  . PHE A 1 559 ? -15.874 15.715  3.085   1.00 97.27 559 A 1 
ATOM 4517 C CG  . PHE A 1 559 ? -16.581 14.529  3.723   1.00 96.85 559 A 1 
ATOM 4518 C CD1 . PHE A 1 559 ? -16.654 13.285  3.072   1.00 94.18 559 A 1 
ATOM 4519 C CD2 . PHE A 1 559 ? -17.184 14.685  4.985   1.00 94.05 559 A 1 
ATOM 4520 C CE1 . PHE A 1 559 ? -17.305 12.199  3.684   1.00 92.98 559 A 1 
ATOM 4521 C CE2 . PHE A 1 559 ? -17.838 13.603  5.597   1.00 93.05 559 A 1 
ATOM 4522 C CZ  . PHE A 1 559 ? -17.895 12.359  4.948   1.00 93.87 559 A 1 
ATOM 4523 N N   . THR A 1 560 ? -13.242 17.399  2.343   1.00 97.44 560 A 1 
ATOM 4524 C CA  . THR A 1 560 ? -12.522 18.566  1.818   1.00 97.59 560 A 1 
ATOM 4525 C C   . THR A 1 560 ? -11.526 18.159  0.731   1.00 97.74 560 A 1 
ATOM 4526 O O   . THR A 1 560 ? -11.423 18.819  -0.301  1.00 97.04 560 A 1 
ATOM 4527 C CB  . THR A 1 560 ? -11.799 19.309  2.952   1.00 97.13 560 A 1 
ATOM 4528 O OG1 . THR A 1 560 ? -12.714 19.653  3.963   1.00 91.50 560 A 1 
ATOM 4529 C CG2 . THR A 1 560 ? -11.167 20.615  2.480   1.00 91.15 560 A 1 
ATOM 4530 N N   . SER A 1 561 ? -10.821 17.035  0.914   1.00 97.86 561 A 1 
ATOM 4531 C CA  . SER A 1 561 ? -9.921  16.460  -0.091  1.00 97.86 561 A 1 
ATOM 4532 C C   . SER A 1 561 ? -10.664 16.093  -1.377  1.00 97.95 561 A 1 
ATOM 4533 O O   . SER A 1 561 ? -10.270 16.529  -2.460  1.00 97.29 561 A 1 
ATOM 4534 C CB  . SER A 1 561 ? -9.226  15.228  0.488   1.00 97.45 561 A 1 
ATOM 4535 O OG  . SER A 1 561 ? -8.193  14.791  -0.365  1.00 93.68 561 A 1 
ATOM 4536 N N   . PHE A 1 562 ? -11.781 15.367  -1.277  1.00 97.85 562 A 1 
ATOM 4537 C CA  . PHE A 1 562 ? -12.609 15.013  -2.430  1.00 97.95 562 A 1 
ATOM 4538 C C   . PHE A 1 562 ? -13.204 16.240  -3.125  1.00 98.01 562 A 1 
ATOM 4539 O O   . PHE A 1 562 ? -13.140 16.317  -4.352  1.00 97.38 562 A 1 
ATOM 4540 C CB  . PHE A 1 562 ? -13.726 14.050  -2.007  1.00 97.69 562 A 1 
ATOM 4541 C CG  . PHE A 1 562 ? -13.324 12.619  -1.688  1.00 97.72 562 A 1 
ATOM 4542 C CD1 . PHE A 1 562 ? -12.190 12.021  -2.266  1.00 95.55 562 A 1 
ATOM 4543 C CD2 . PHE A 1 562 ? -14.173 11.844  -0.875  1.00 95.35 562 A 1 
ATOM 4544 C CE1 . PHE A 1 562 ? -11.912 10.658  -2.035  1.00 94.71 562 A 1 
ATOM 4545 C CE2 . PHE A 1 562 ? -13.899 10.482  -0.651  1.00 94.81 562 A 1 
ATOM 4546 C CZ  . PHE A 1 562 ? -12.772 9.887   -1.233  1.00 95.96 562 A 1 
ATOM 4547 N N   . ALA A 1 563 ? -13.708 17.218  -2.380  1.00 97.59 563 A 1 
ATOM 4548 C CA  . ALA A 1 563 ? -14.225 18.468  -2.930  1.00 97.48 563 A 1 
ATOM 4549 C C   . ALA A 1 563 ? -13.136 19.260  -3.674  1.00 97.34 563 A 1 
ATOM 4550 O O   . ALA A 1 563 ? -13.367 19.767  -4.771  1.00 96.36 563 A 1 
ATOM 4551 C CB  . ALA A 1 563 ? -14.818 19.281  -1.777  1.00 97.15 563 A 1 
ATOM 4552 N N   . THR A 1 564 ? -11.924 19.300  -3.118  1.00 97.55 564 A 1 
ATOM 4553 C CA  . THR A 1 564 ? -10.759 19.952  -3.734  1.00 97.38 564 A 1 
ATOM 4554 C C   . THR A 1 564 ? -10.369 19.270  -5.045  1.00 97.24 564 A 1 
ATOM 4555 O O   . THR A 1 564 ? -10.209 19.935  -6.064  1.00 95.97 564 A 1 
ATOM 4556 C CB  . THR A 1 564 ? -9.563  19.957  -2.773  1.00 96.84 564 A 1 
ATOM 4557 O OG1 . THR A 1 564 ? -9.908  20.621  -1.584  1.00 92.26 564 A 1 
ATOM 4558 C CG2 . THR A 1 564 ? -8.344  20.682  -3.347  1.00 91.65 564 A 1 
ATOM 4559 N N   . VAL A 1 565 ? -10.255 17.939  -5.046  1.00 97.56 565 A 1 
ATOM 4560 C CA  . VAL A 1 565 ? -9.943  17.159  -6.255  1.00 97.45 565 A 1 
ATOM 4561 C C   . VAL A 1 565 ? -11.036 17.327  -7.308  1.00 97.27 565 A 1 
ATOM 4562 O O   . VAL A 1 565 ? -10.721 17.543  -8.476  1.00 96.17 565 A 1 
ATOM 4563 C CB  . VAL A 1 565 ? -9.740  15.674  -5.907  1.00 96.96 565 A 1 
ATOM 4564 C CG1 . VAL A 1 565 ? -9.601  14.779  -7.145  1.00 94.03 565 A 1 
ATOM 4565 C CG2 . VAL A 1 565 ? -8.458  15.493  -5.086  1.00 93.73 565 A 1 
ATOM 4566 N N   . ALA A 1 566 ? -12.300 17.273  -6.899  1.00 97.50 566 A 1 
ATOM 4567 C CA  . ALA A 1 566 ? -13.440 17.443  -7.791  1.00 97.25 566 A 1 
ATOM 4568 C C   . ALA A 1 566 ? -13.480 18.831  -8.434  1.00 96.81 566 A 1 
ATOM 4569 O O   . ALA A 1 566 ? -13.782 18.943  -9.618  1.00 95.49 566 A 1 
ATOM 4570 C CB  . ALA A 1 566 ? -14.715 17.165  -6.993  1.00 97.01 566 A 1 
ATOM 4571 N N   . HIS A 1 567 ? -13.139 19.868  -7.685  1.00 97.17 567 A 1 
ATOM 4572 C CA  . HIS A 1 567 ? -13.062 21.229  -8.204  1.00 96.55 567 A 1 
ATOM 4573 C C   . HIS A 1 567 ? -11.889 21.422  -9.172  1.00 95.97 567 A 1 
ATOM 4574 O O   . HIS A 1 567 ? -12.086 21.941  -10.264 1.00 94.41 567 A 1 
ATOM 4575 C CB  . HIS A 1 567 ? -12.979 22.201  -7.027  1.00 96.11 567 A 1 
ATOM 4576 C CG  . HIS A 1 567 ? -12.906 23.637  -7.468  1.00 94.33 567 A 1 
ATOM 4577 N ND1 . HIS A 1 567 ? -13.930 24.373  -8.009  1.00 81.55 567 A 1 
ATOM 4578 C CD2 . HIS A 1 567 ? -11.799 24.444  -7.421  1.00 82.70 567 A 1 
ATOM 4579 C CE1 . HIS A 1 567 ? -13.452 25.604  -8.278  1.00 85.31 567 A 1 
ATOM 4580 N NE2 . HIS A 1 567 ? -12.163 25.693  -7.933  1.00 87.35 567 A 1 
ATOM 4581 N N   . ILE A 1 568 ? -10.680 20.987  -8.797  1.00 95.88 568 A 1 
ATOM 4582 C CA  . ILE A 1 568 ? -9.465  21.174  -9.613  1.00 95.06 568 A 1 
ATOM 4583 C C   . ILE A 1 568 ? -9.564  20.429  -10.950 1.00 94.76 568 A 1 
ATOM 4584 O O   . ILE A 1 568 ? -9.151  20.967  -11.965 1.00 92.81 568 A 1 
ATOM 4585 C CB  . ILE A 1 568 ? -8.210  20.742  -8.817  1.00 94.28 568 A 1 
ATOM 4586 C CG1 . ILE A 1 568 ? -7.950  21.729  -7.656  1.00 90.62 568 A 1 
ATOM 4587 C CG2 . ILE A 1 568 ? -6.954  20.658  -9.709  1.00 89.57 568 A 1 
ATOM 4588 C CD1 . ILE A 1 568 ? -6.878  21.258  -6.664  1.00 84.39 568 A 1 
ATOM 4589 N N   . ASN A 1 569 ? -10.103 19.206  -10.943 1.00 95.84 569 A 1 
ATOM 4590 C CA  . ASN A 1 569 ? -10.119 18.333  -12.121 1.00 95.28 569 A 1 
ATOM 4591 C C   . ASN A 1 569 ? -11.502 18.267  -12.799 1.00 95.21 569 A 1 
ATOM 4592 O O   . ASN A 1 569 ? -11.769 17.343  -13.568 1.00 93.52 569 A 1 
ATOM 4593 C CB  . ASN A 1 569 ? -9.617  16.940  -11.726 1.00 95.06 569 A 1 
ATOM 4594 C CG  . ASN A 1 569 ? -8.275  16.915  -11.020 1.00 94.29 569 A 1 
ATOM 4595 O OD1 . ASN A 1 569 ? -7.289  17.518  -11.395 1.00 84.67 569 A 1 
ATOM 4596 N ND2 . ASN A 1 569 ? -8.172  16.184  -9.938  1.00 85.14 569 A 1 
ATOM 4597 N N   . ASN A 1 570 ? -12.417 19.188  -12.497 1.00 95.23 570 A 1 
ATOM 4598 C CA  . ASN A 1 570 ? -13.760 19.246  -13.077 1.00 94.74 570 A 1 
ATOM 4599 C C   . ASN A 1 570 ? -14.523 17.905  -13.006 1.00 95.55 570 A 1 
ATOM 4600 O O   . ASN A 1 570 ? -15.069 17.417  -13.996 1.00 94.10 570 A 1 
ATOM 4601 C CB  . ASN A 1 570 ? -13.682 19.837  -14.492 1.00 92.87 570 A 1 
ATOM 4602 C CG  . ASN A 1 570 ? -13.098 21.234  -14.492 1.00 83.53 570 A 1 
ATOM 4603 O OD1 . ASN A 1 570 ? -13.581 22.117  -13.800 1.00 75.36 570 A 1 
ATOM 4604 N ND2 . ASN A 1 570 ? -12.053 21.467  -15.254 1.00 72.03 570 A 1 
ATOM 4605 N N   . TYR A 1 571 ? -14.533 17.277  -11.841 1.00 96.24 571 A 1 
ATOM 4606 C CA  . TYR A 1 571 ? -15.293 16.049  -11.612 1.00 96.89 571 A 1 
ATOM 4607 C C   . TYR A 1 571 ? -16.761 16.360  -11.315 1.00 96.97 571 A 1 
ATOM 4608 O O   . TYR A 1 571 ? -17.095 17.375  -10.698 1.00 95.73 571 A 1 
ATOM 4609 C CB  . TYR A 1 571 ? -14.665 15.201  -10.500 1.00 96.78 571 A 1 
ATOM 4610 C CG  . TYR A 1 571 ? -13.284 14.619  -10.748 1.00 96.98 571 A 1 
ATOM 4611 C CD1 . TYR A 1 571 ? -12.605 14.786  -11.970 1.00 94.83 571 A 1 
ATOM 4612 C CD2 . TYR A 1 571 ? -12.668 13.881  -9.713  1.00 94.77 571 A 1 
ATOM 4613 C CE1 . TYR A 1 571 ? -11.322 14.240  -12.157 1.00 94.31 571 A 1 
ATOM 4614 C CE2 . TYR A 1 571 ? -11.387 13.327  -9.899  1.00 94.21 571 A 1 
ATOM 4615 C CZ  . TYR A 1 571 ? -10.708 13.512  -11.119 1.00 95.48 571 A 1 
ATOM 4616 O OH  . TYR A 1 571 ? -9.469  12.992  -11.302 1.00 94.00 571 A 1 
ATOM 4617 N N   . VAL A 1 572 ? -17.647 15.434  -11.721 1.00 97.05 572 A 1 
ATOM 4618 C CA  . VAL A 1 572 ? -19.098 15.564  -11.546 1.00 97.37 572 A 1 
ATOM 4619 C C   . VAL A 1 572 ? -19.608 14.691  -10.406 1.00 97.84 572 A 1 
ATOM 4620 O O   . VAL A 1 572 ? -19.033 13.648  -10.093 1.00 97.01 572 A 1 
ATOM 4621 C CB  . VAL A 1 572 ? -19.868 15.282  -12.844 1.00 96.10 572 A 1 
ATOM 4622 C CG1 . VAL A 1 572 ? -19.434 16.269  -13.929 1.00 90.36 572 A 1 
ATOM 4623 C CG2 . VAL A 1 572 ? -19.719 13.845  -13.339 1.00 89.24 572 A 1 
ATOM 4624 N N   . LYS A 1 573 ? -20.713 15.108  -9.806  1.00 97.27 573 A 1 
ATOM 4625 C CA  . LYS A 1 573 ? -21.451 14.283  -8.840  1.00 97.69 573 A 1 
ATOM 4626 C C   . LYS A 1 573 ? -22.117 13.117  -9.580  1.00 97.89 573 A 1 
ATOM 4627 O O   . LYS A 1 573 ? -22.947 13.369  -10.457 1.00 97.10 573 A 1 
ATOM 4628 C CB  . LYS A 1 573 ? -22.478 15.156  -8.105  1.00 97.06 573 A 1 
ATOM 4629 C CG  . LYS A 1 573 ? -23.162 14.415  -6.944  1.00 96.84 573 A 1 
ATOM 4630 C CD  . LYS A 1 573 ? -24.114 15.371  -6.213  1.00 95.60 573 A 1 
ATOM 4631 C CE  . LYS A 1 573 ? -24.809 14.709  -5.026  1.00 92.03 573 A 1 
ATOM 4632 N NZ  . LYS A 1 573 ? -25.640 15.693  -4.291  1.00 89.36 573 A 1 
ATOM 4633 N N   . PRO A 1 574 ? -21.781 11.852  -9.277  1.00 97.96 574 A 1 
ATOM 4634 C CA  . PRO A 1 574 ? -22.445 10.720  -9.905  1.00 97.84 574 A 1 
ATOM 4635 C C   . PRO A 1 574 ? -23.858 10.535  -9.345  1.00 97.78 574 A 1 
ATOM 4636 O O   . PRO A 1 574 ? -24.103 10.713  -8.153  1.00 96.87 574 A 1 
ATOM 4637 C CB  . PRO A 1 574 ? -21.546 9.517   -9.615  1.00 97.36 574 A 1 
ATOM 4638 C CG  . PRO A 1 574 ? -20.923 9.872   -8.264  1.00 96.39 574 A 1 
ATOM 4639 C CD  . PRO A 1 574 ? -20.777 11.393  -8.326  1.00 97.45 574 A 1 
ATOM 4640 N N   . SER A 1 575 ? -24.788 10.107  -10.203 1.00 97.75 575 A 1 
ATOM 4641 C CA  . SER A 1 575 ? -26.087 9.592   -9.766  1.00 97.54 575 A 1 
ATOM 4642 C C   . SER A 1 575 ? -25.961 8.107   -9.454  1.00 97.61 575 A 1 
ATOM 4643 O O   . SER A 1 575 ? -25.527 7.333   -10.308 1.00 95.70 575 A 1 
ATOM 4644 C CB  . SER A 1 575 ? -27.142 9.833   -10.846 1.00 96.07 575 A 1 
ATOM 4645 O OG  . SER A 1 575 ? -28.406 9.371   -10.410 1.00 79.79 575 A 1 
ATOM 4646 N N   . ILE A 1 576 ? -26.347 7.692   -8.252  1.00 97.16 576 A 1 
ATOM 4647 C CA  . ILE A 1 576 ? -26.311 6.283   -7.844  1.00 96.98 576 A 1 
ATOM 4648 C C   . ILE A 1 576 ? -27.682 5.638   -8.089  1.00 96.67 576 A 1 
ATOM 4649 O O   . ILE A 1 576 ? -28.705 6.124   -7.597  1.00 94.88 576 A 1 
ATOM 4650 C CB  . ILE A 1 576 ? -25.841 6.141   -6.384  1.00 96.45 576 A 1 
ATOM 4651 C CG1 . ILE A 1 576 ? -24.512 6.879   -6.090  1.00 94.11 576 A 1 
ATOM 4652 C CG2 . ILE A 1 576 ? -25.714 4.659   -6.003  1.00 94.33 576 A 1 
ATOM 4653 C CD1 . ILE A 1 576 ? -23.321 6.470   -6.967  1.00 87.50 576 A 1 
ATOM 4654 N N   . ASN A 1 577 ? -27.713 4.516   -8.812  1.00 96.01 577 A 1 
ATOM 4655 C CA  . ASN A 1 577 ? -28.946 3.799   -9.136  1.00 95.03 577 A 1 
ATOM 4656 C C   . ASN A 1 577 ? -28.941 2.341   -8.647  1.00 95.19 577 A 1 
ATOM 4657 O O   . ASN A 1 577 ? -27.903 1.762   -8.339  1.00 93.52 577 A 1 
ATOM 4658 C CB  . ASN A 1 577 ? -29.247 3.948   -10.640 1.00 93.01 577 A 1 
ATOM 4659 C CG  . ASN A 1 577 ? -28.379 3.067   -11.509 1.00 92.81 577 A 1 
ATOM 4660 O OD1 . ASN A 1 577 ? -28.616 1.874   -11.623 1.00 83.97 577 A 1 
ATOM 4661 N ND2 . ASN A 1 577 ? -27.363 3.607   -12.134 1.00 85.27 577 A 1 
ATOM 4662 N N   . ASN A 1 578 ? -30.143 1.746   -8.572  1.00 94.74 578 A 1 
ATOM 4663 C CA  . ASN A 1 578 ? -30.329 0.320   -8.279  1.00 93.74 578 A 1 
ATOM 4664 C C   . ASN A 1 578 ? -30.798 -0.469  -9.516  1.00 93.01 578 A 1 
ATOM 4665 O O   . ASN A 1 578 ? -31.059 -1.664  -9.404  1.00 88.10 578 A 1 
ATOM 4666 C CB  . ASN A 1 578 ? -31.324 0.170   -7.115  1.00 92.30 578 A 1 
ATOM 4667 C CG  . ASN A 1 578 ? -30.791 0.650   -5.777  1.00 89.85 578 A 1 
ATOM 4668 O OD1 . ASN A 1 578 ? -29.631 0.549   -5.432  1.00 81.02 578 A 1 
ATOM 4669 N ND2 . ASN A 1 578 ? -31.653 1.168   -4.938  1.00 81.65 578 A 1 
ATOM 4670 N N   . ASP A 1 579 ? -30.894 0.192   -10.675 1.00 92.02 579 A 1 
ATOM 4671 C CA  . ASP A 1 579 ? -31.482 -0.353  -11.908 1.00 90.80 579 A 1 
ATOM 4672 C C   . ASP A 1 579 ? -30.459 -1.135  -12.746 1.00 90.93 579 A 1 
ATOM 4673 O O   . ASP A 1 579 ? -30.711 -1.493  -13.889 1.00 84.26 579 A 1 
ATOM 4674 C CB  . ASP A 1 579 ? -32.136 0.792   -12.709 1.00 87.22 579 A 1 
ATOM 4675 C CG  . ASP A 1 579 ? -33.127 1.611   -11.879 1.00 81.64 579 A 1 
ATOM 4676 O OD1 . ASP A 1 579 ? -33.857 1.007   -11.055 1.00 74.18 579 A 1 
ATOM 4677 O OD2 . ASP A 1 579 ? -33.097 2.854   -12.010 1.00 76.01 579 A 1 
ATOM 4678 N N   . ASN A 1 580 ? -29.287 -1.384  -12.176 1.00 90.98 580 A 1 
ATOM 4679 C CA  . ASN A 1 580 ? -28.164 -2.087  -12.796 1.00 91.82 580 A 1 
ATOM 4680 C C   . ASN A 1 580 ? -27.645 -1.435  -14.097 1.00 93.40 580 A 1 
ATOM 4681 O O   . ASN A 1 580 ? -26.991 -2.087  -14.910 1.00 90.27 580 A 1 
ATOM 4682 C CB  . ASN A 1 580 ? -28.501 -3.591  -12.900 1.00 88.25 580 A 1 
ATOM 4683 C CG  . ASN A 1 580 ? -27.275 -4.480  -12.802 1.00 82.81 580 A 1 
ATOM 4684 O OD1 . ASN A 1 580 ? -26.256 -4.109  -12.230 1.00 76.53 580 A 1 
ATOM 4685 N ND2 . ASN A 1 580 ? -27.336 -5.691  -13.303 1.00 76.24 580 A 1 
ATOM 4686 N N   . LYS A 1 581 ? -27.893 -0.135  -14.276 1.00 93.77 581 A 1 
ATOM 4687 C CA  . LYS A 1 581 ? -27.487 0.673   -15.430 1.00 95.01 581 A 1 
ATOM 4688 C C   . LYS A 1 581 ? -26.207 1.455   -15.140 1.00 95.80 581 A 1 
ATOM 4689 O O   . LYS A 1 581 ? -26.185 2.292   -14.239 1.00 93.94 581 A 1 
ATOM 4690 C CB  . LYS A 1 581 ? -28.655 1.588   -15.834 1.00 93.26 581 A 1 
ATOM 4691 C CG  . LYS A 1 581 ? -28.285 2.455   -17.036 1.00 90.01 581 A 1 
ATOM 4692 C CD  . LYS A 1 581 ? -29.459 3.309   -17.512 1.00 87.22 581 A 1 
ATOM 4693 C CE  . LYS A 1 581 ? -28.929 4.161   -18.663 1.00 77.97 581 A 1 
ATOM 4694 N NZ  . LYS A 1 581 ? -29.966 4.985   -19.320 1.00 72.00 581 A 1 
ATOM 4695 N N   . LEU A 1 582 ? -25.168 1.235   -15.948 1.00 95.80 582 A 1 
ATOM 4696 C CA  . LEU A 1 582 ? -23.927 2.006   -15.965 1.00 96.14 582 A 1 
ATOM 4697 C C   . LEU A 1 582 ? -23.918 2.904   -17.208 1.00 96.32 582 A 1 
ATOM 4698 O O   . LEU A 1 582 ? -23.874 2.398   -18.324 1.00 94.72 582 A 1 
ATOM 4699 C CB  . LEU A 1 582 ? -22.740 1.023   -15.944 1.00 95.52 582 A 1 
ATOM 4700 C CG  . LEU A 1 582 ? -21.356 1.688   -15.946 1.00 94.68 582 A 1 
ATOM 4701 C CD1 . LEU A 1 582 ? -21.080 2.429   -14.639 1.00 88.82 582 A 1 
ATOM 4702 C CD2 . LEU A 1 582 ? -20.268 0.627   -16.098 1.00 88.76 582 A 1 
ATOM 4703 N N   . ASP A 1 583 ? -23.951 4.217   -17.016 1.00 96.43 583 A 1 
ATOM 4704 C CA  . ASP A 1 583 ? -23.929 5.197   -18.108 1.00 96.79 583 A 1 
ATOM 4705 C C   . ASP A 1 583 ? -22.951 6.319   -17.761 1.00 97.31 583 A 1 
ATOM 4706 O O   . ASP A 1 583 ? -23.193 7.102   -16.841 1.00 96.17 583 A 1 
ATOM 4707 C CB  . ASP A 1 583 ? -25.359 5.706   -18.360 1.00 95.69 583 A 1 
ATOM 4708 C CG  . ASP A 1 583 ? -25.517 6.601   -19.593 1.00 94.77 583 A 1 
ATOM 4709 O OD1 . ASP A 1 583 ? -24.575 6.708   -20.410 1.00 89.21 583 A 1 
ATOM 4710 O OD2 . ASP A 1 583 ? -26.633 7.140   -19.758 1.00 88.89 583 A 1 
ATOM 4711 N N   . ILE A 1 584 ? -21.824 6.366   -18.454 1.00 96.87 584 A 1 
ATOM 4712 C CA  . ILE A 1 584 ? -20.759 7.350   -18.271 1.00 96.96 584 A 1 
ATOM 4713 C C   . ILE A 1 584 ? -20.575 8.091   -19.592 1.00 96.73 584 A 1 
ATOM 4714 O O   . ILE A 1 584 ? -20.336 7.456   -20.619 1.00 95.35 584 A 1 
ATOM 4715 C CB  . ILE A 1 584 ? -19.442 6.676   -17.817 1.00 96.71 584 A 1 
ATOM 4716 C CG1 . ILE A 1 584 ? -19.614 5.892   -16.492 1.00 95.08 584 A 1 
ATOM 4717 C CG2 . ILE A 1 584 ? -18.328 7.730   -17.669 1.00 94.78 584 A 1 
ATOM 4718 C CD1 . ILE A 1 584 ? -18.433 4.964   -16.169 1.00 91.14 584 A 1 
ATOM 4719 N N   . LYS A 1 585 ? -20.633 9.426   -19.566 1.00 96.96 585 A 1 
ATOM 4720 C CA  . LYS A 1 585 ? -20.323 10.288  -20.715 1.00 96.90 585 A 1 
ATOM 4721 C C   . LYS A 1 585 ? -18.995 10.992  -20.506 1.00 96.94 585 A 1 
ATOM 4722 O O   . LYS A 1 585 ? -18.759 11.548  -19.433 1.00 95.54 585 A 1 
ATOM 4723 C CB  . LYS A 1 585 ? -21.453 11.298  -20.973 1.00 96.31 585 A 1 
ATOM 4724 C CG  . LYS A 1 585 ? -22.819 10.654  -21.241 1.00 92.99 585 A 1 
ATOM 4725 C CD  . LYS A 1 585 ? -22.773 9.688   -22.427 1.00 88.00 585 A 1 
ATOM 4726 C CE  . LYS A 1 585 ? -24.126 9.040   -22.665 1.00 81.96 585 A 1 
ATOM 4727 N NZ  . LYS A 1 585 ? -23.959 7.855   -23.539 1.00 71.53 585 A 1 
ATOM 4728 N N   . ASN A 1 586 ? -18.158 10.968  -21.540 1.00 96.54 586 A 1 
ATOM 4729 C CA  . ASN A 1 586 ? -16.816 11.545  -21.538 1.00 96.40 586 A 1 
ATOM 4730 C C   . ASN A 1 586 ? -16.025 11.194  -20.269 1.00 96.77 586 A 1 
ATOM 4731 O O   . ASN A 1 586 ? -15.435 12.055  -19.611 1.00 95.37 586 A 1 
ATOM 4732 C CB  . ASN A 1 586 ? -16.906 13.049  -21.824 1.00 95.25 586 A 1 
ATOM 4733 C CG  . ASN A 1 586 ? -17.357 13.352  -23.237 1.00 93.19 586 A 1 
ATOM 4734 O OD1 . ASN A 1 586 ? -17.032 12.656  -24.191 1.00 84.94 586 A 1 
ATOM 4735 N ND2 . ASN A 1 586 ? -18.085 14.426  -23.420 1.00 84.21 586 A 1 
ATOM 4736 N N   . GLY A 1 587 ? -16.028 9.914   -19.910 1.00 96.33 587 A 1 
ATOM 4737 C CA  . GLY A 1 587 ? -15.248 9.409   -18.794 1.00 96.31 587 A 1 
ATOM 4738 C C   . GLY A 1 587 ? -13.749 9.571   -19.037 1.00 96.34 587 A 1 
ATOM 4739 O O   . GLY A 1 587 ? -13.264 9.394   -20.157 1.00 95.11 587 A 1 
ATOM 4740 N N   . ARG A 1 588 ? -13.003 9.875   -17.974 1.00 96.89 588 A 1 
ATOM 4741 C CA  . ARG A 1 588 ? -11.552 10.094  -17.995 1.00 96.73 588 A 1 
ATOM 4742 C C   . ARG A 1 588 ? -10.873 9.224   -16.942 1.00 97.02 588 A 1 
ATOM 4743 O O   . ARG A 1 588 ? -11.437 8.968   -15.885 1.00 96.17 588 A 1 
ATOM 4744 C CB  . ARG A 1 588 ? -11.262 11.584  -17.753 1.00 95.71 588 A 1 
ATOM 4745 C CG  . ARG A 1 588 ? -11.820 12.508  -18.856 1.00 94.33 588 A 1 
ATOM 4746 C CD  . ARG A 1 588 ? -11.811 13.971  -18.426 1.00 93.02 588 A 1 
ATOM 4747 N NE  . ARG A 1 588 ? -12.895 14.276  -17.478 1.00 89.06 588 A 1 
ATOM 4748 C CZ  . ARG A 1 588 ? -12.914 15.270  -16.612 1.00 89.43 588 A 1 
ATOM 4749 N NH1 . ARG A 1 588 ? -11.909 16.079  -16.437 1.00 78.93 588 A 1 
ATOM 4750 N NH2 . ARG A 1 588 ? -13.975 15.485  -15.895 1.00 81.10 588 A 1 
ATOM 4751 N N   . HIS A 1 589 ? -9.650  8.769   -17.196 1.00 96.53 589 A 1 
ATOM 4752 C CA  . HIS A 1 589 ? -8.904  7.982   -16.210 1.00 96.62 589 A 1 
ATOM 4753 C C   . HIS A 1 589 ? -8.147  8.921   -15.257 1.00 96.85 589 A 1 
ATOM 4754 O O   . HIS A 1 589 ? -7.138  9.491   -15.677 1.00 95.81 589 A 1 
ATOM 4755 C CB  . HIS A 1 589 ? -7.967  7.006   -16.921 1.00 95.82 589 A 1 
ATOM 4756 C CG  . HIS A 1 589 ? -7.281  6.045   -15.980 1.00 95.45 589 A 1 
ATOM 4757 N ND1 . HIS A 1 589 ? -6.644  6.343   -14.799 1.00 87.12 589 A 1 
ATOM 4758 C CD2 . HIS A 1 589 ? -7.188  4.685   -16.142 1.00 88.08 589 A 1 
ATOM 4759 C CE1 . HIS A 1 589 ? -6.190  5.200   -14.258 1.00 88.96 589 A 1 
ATOM 4760 N NE2 . HIS A 1 589 ? -6.492  4.163   -15.052 1.00 89.54 589 A 1 
ATOM 4761 N N   . PRO A 1 590 ? -8.511  9.047   -13.966 1.00 96.66 590 A 1 
ATOM 4762 C CA  . PRO A 1 590 ? -8.016  10.113  -13.086 1.00 96.42 590 A 1 
ATOM 4763 C C   . PRO A 1 590 ? -6.492  10.134  -12.937 1.00 96.23 590 A 1 
ATOM 4764 O O   . PRO A 1 590 ? -5.872  11.196  -12.910 1.00 94.62 590 A 1 
ATOM 4765 C CB  . PRO A 1 590 ? -8.704  9.863   -11.740 1.00 95.95 590 A 1 
ATOM 4766 C CG  . PRO A 1 590 ? -9.079  8.381   -11.769 1.00 94.70 590 A 1 
ATOM 4767 C CD  . PRO A 1 590 ? -9.396  8.153   -13.243 1.00 96.29 590 A 1 
ATOM 4768 N N   . VAL A 1 591 ? -5.855  8.967   -12.878 1.00 96.05 591 A 1 
ATOM 4769 C CA  . VAL A 1 591 ? -4.392  8.872   -12.732 1.00 95.53 591 A 1 
ATOM 4770 C C   . VAL A 1 591 ? -3.668  9.253   -14.023 1.00 95.27 591 A 1 
ATOM 4771 O O   . VAL A 1 591 ? -2.671  9.968   -13.981 1.00 94.09 591 A 1 
ATOM 4772 C CB  . VAL A 1 591 ? -3.975  7.462   -12.287 1.00 94.81 591 A 1 
ATOM 4773 C CG1 . VAL A 1 591 ? -2.464  7.358   -12.066 1.00 92.44 591 A 1 
ATOM 4774 C CG2 . VAL A 1 591 ? -4.678  7.051   -10.988 1.00 92.52 591 A 1 
ATOM 4775 N N   . ILE A 1 592 ? -4.141  8.767   -15.172 1.00 95.41 592 A 1 
ATOM 4776 C CA  . ILE A 1 592 ? -3.470  9.003   -16.460 1.00 94.82 592 A 1 
ATOM 4777 C C   . ILE A 1 592 ? -3.674  10.450  -16.897 1.00 94.64 592 A 1 
ATOM 4778 O O   . ILE A 1 592 ? -2.700  11.095  -17.271 1.00 93.16 592 A 1 
ATOM 4779 C CB  . ILE A 1 592 ? -3.917  7.994   -17.535 1.00 93.75 592 A 1 
ATOM 4780 C CG1 . ILE A 1 592 ? -3.554  6.567   -17.059 1.00 90.37 592 A 1 
ATOM 4781 C CG2 . ILE A 1 592 ? -3.251  8.302   -18.891 1.00 89.46 592 A 1 
ATOM 4782 C CD1 . ILE A 1 592 ? -3.891  5.453   -18.052 1.00 79.05 592 A 1 
ATOM 4783 N N   . GLU A 1 593 ? -4.887  10.975  -16.757 1.00 95.00 593 A 1 
ATOM 4784 C CA  . GLU A 1 593 ? -5.208  12.387  -16.967 1.00 94.28 593 A 1 
ATOM 4785 C C   . GLU A 1 593 ? -4.262  13.304  -16.178 1.00 93.95 593 A 1 
ATOM 4786 O O   . GLU A 1 593 ? -3.661  14.214  -16.744 1.00 92.05 593 A 1 
ATOM 4787 C CB  . GLU A 1 593 ? -6.668  12.599  -16.538 1.00 92.23 593 A 1 
ATOM 4788 C CG  . GLU A 1 593 ? -7.147  14.048  -16.647 1.00 88.15 593 A 1 
ATOM 4789 C CD  . GLU A 1 593 ? -8.598  14.187  -16.150 1.00 89.33 593 A 1 
ATOM 4790 O OE1 . GLU A 1 593 ? -9.339  15.006  -16.718 1.00 80.76 593 A 1 
ATOM 4791 O OE2 . GLU A 1 593 ? -9.002  13.449  -15.221 1.00 83.29 593 A 1 
ATOM 4792 N N   . ASN A 1 594 ? -4.028  13.003  -14.898 1.00 94.14 594 A 1 
ATOM 4793 C CA  . ASN A 1 594 ? -3.104  13.779  -14.064 1.00 93.08 594 A 1 
ATOM 4794 C C   . ASN A 1 594 ? -1.645  13.736  -14.558 1.00 92.40 594 A 1 
ATOM 4795 O O   . ASN A 1 594 ? -0.884  14.677  -14.326 1.00 89.05 594 A 1 
ATOM 4796 C CB  . ASN A 1 594 ? -3.216  13.253  -12.625 1.00 92.26 594 A 1 
ATOM 4797 C CG  . ASN A 1 594 ? -2.593  14.191  -11.616 1.00 87.30 594 A 1 
ATOM 4798 O OD1 . ASN A 1 594 ? -1.430  14.107  -11.253 1.00 75.87 594 A 1 
ATOM 4799 N ND2 . ASN A 1 594 ? -3.367  15.114  -11.103 1.00 75.89 594 A 1 
ATOM 4800 N N   . ILE A 1 595 ? -1.235  12.648  -15.212 1.00 92.35 595 A 1 
ATOM 4801 C CA  . ILE A 1 595 ? 0.133   12.469  -15.726 1.00 90.78 595 A 1 
ATOM 4802 C C   . ILE A 1 595 ? 0.312   13.141  -17.091 1.00 90.46 595 A 1 
ATOM 4803 O O   . ILE A 1 595 ? 1.340   13.773  -17.319 1.00 87.42 595 A 1 
ATOM 4804 C CB  . ILE A 1 595 ? 0.498   10.967  -15.773 1.00 89.96 595 A 1 
ATOM 4805 C CG1 . ILE A 1 595 ? 0.598   10.384  -14.344 1.00 86.83 595 A 1 
ATOM 4806 C CG2 . ILE A 1 595 ? 1.830   10.727  -16.516 1.00 86.40 595 A 1 
ATOM 4807 C CD1 . ILE A 1 595 ? 0.624   8.849   -14.299 1.00 80.88 595 A 1 
ATOM 4808 N N   . VAL A 1 596 ? -0.645  12.965  -18.014 1.00 91.85 596 A 1 
ATOM 4809 C CA  . VAL A 1 596 ? -0.522  13.443  -19.405 1.00 90.05 596 A 1 
ATOM 4810 C C   . VAL A 1 596 ? -1.065  14.859  -19.612 1.00 89.14 596 A 1 
ATOM 4811 O O   . VAL A 1 596 ? -0.704  15.495  -20.599 1.00 83.39 596 A 1 
ATOM 4812 C CB  . VAL A 1 596 ? -1.138  12.462  -20.424 1.00 88.62 596 A 1 
ATOM 4813 C CG1 . VAL A 1 596 ? -0.520  11.066  -20.298 1.00 79.11 596 A 1 
ATOM 4814 C CG2 . VAL A 1 596 ? -2.661  12.349  -20.358 1.00 79.74 596 A 1 
ATOM 4815 N N   . GLY A 1 597 ? -1.872  15.366  -18.674 1.00 87.84 597 A 1 
ATOM 4816 C CA  . GLY A 1 597 ? -2.607  16.622  -18.787 1.00 86.82 597 A 1 
ATOM 4817 C C   . GLY A 1 597 ? -3.962  16.446  -19.482 1.00 87.98 597 A 1 
ATOM 4818 O O   . GLY A 1 597 ? -4.110  15.585  -20.352 1.00 84.31 597 A 1 
ATOM 4819 N N   . GLU A 1 598 ? -4.946  17.268  -19.095 1.00 84.58 598 A 1 
ATOM 4820 C CA  . GLU A 1 598 ? -6.329  17.202  -19.605 1.00 84.07 598 A 1 
ATOM 4821 C C   . GLU A 1 598 ? -6.402  17.301  -21.141 1.00 84.00 598 A 1 
ATOM 4822 O O   . GLU A 1 598 ? -7.091  16.513  -21.780 1.00 78.73 598 A 1 
ATOM 4823 C CB  . GLU A 1 598 ? -7.181  18.325  -18.978 1.00 82.00 598 A 1 
ATOM 4824 C CG  . GLU A 1 598 ? -7.400  18.155  -17.462 1.00 73.53 598 A 1 
ATOM 4825 C CD  . GLU A 1 598 ? -8.315  19.239  -16.844 1.00 70.37 598 A 1 
ATOM 4826 O OE1 . GLU A 1 598 ? -8.698  19.073  -15.665 1.00 63.77 598 A 1 
ATOM 4827 O OE2 . GLU A 1 598 ? -8.616  20.243  -17.532 1.00 66.01 598 A 1 
ATOM 4828 N N   . GLU A 1 599 ? -5.620  18.192  -21.754 1.00 86.45 599 A 1 
ATOM 4829 C CA  . GLU A 1 599 ? -5.612  18.428  -23.210 1.00 85.93 599 A 1 
ATOM 4830 C C   . GLU A 1 599 ? -5.160  17.204  -24.031 1.00 87.02 599 A 1 
ATOM 4831 O O   . GLU A 1 599 ? -5.529  17.054  -25.191 1.00 81.83 599 A 1 
ATOM 4832 C CB  . GLU A 1 599 ? -4.675  19.605  -23.532 1.00 83.11 599 A 1 
ATOM 4833 C CG  . GLU A 1 599 ? -5.120  20.934  -22.894 1.00 75.09 599 A 1 
ATOM 4834 C CD  . GLU A 1 599 ? -4.200  22.119  -23.250 1.00 66.93 599 A 1 
ATOM 4835 O OE1 . GLU A 1 599 ? -4.543  23.252  -22.850 1.00 59.89 599 A 1 
ATOM 4836 O OE2 . GLU A 1 599 ? -3.142  21.894  -23.879 1.00 59.15 599 A 1 
ATOM 4837 N N   . ASN A 1 600 ? -4.356  16.328  -23.430 1.00 88.25 600 A 1 
ATOM 4838 C CA  . ASN A 1 600 ? -3.785  15.153  -24.095 1.00 88.06 600 A 1 
ATOM 4839 C C   . ASN A 1 600 ? -4.557  13.861  -23.796 1.00 89.13 600 A 1 
ATOM 4840 O O   . ASN A 1 600 ? -4.224  12.799  -24.336 1.00 85.24 600 A 1 
ATOM 4841 C CB  . ASN A 1 600 ? -2.313  15.035  -23.691 1.00 85.75 600 A 1 
ATOM 4842 C CG  . ASN A 1 600 ? -1.472  16.190  -24.199 1.00 81.25 600 A 1 
ATOM 4843 O OD1 . ASN A 1 600 ? -1.514  16.560  -25.353 1.00 74.28 600 A 1 
ATOM 4844 N ND2 . ASN A 1 600 ? -0.653  16.767  -23.361 1.00 74.10 600 A 1 
ATOM 4845 N N   . PHE A 1 601 ? -5.556  13.916  -22.918 1.00 90.98 601 A 1 
ATOM 4846 C CA  . PHE A 1 601 ? -6.366  12.760  -22.567 1.00 91.99 601 A 1 
ATOM 4847 C C   . PHE A 1 601 ? -7.647  12.713  -23.404 1.00 92.67 601 A 1 
ATOM 4848 O O   . PHE A 1 601 ? -8.432  13.656  -23.421 1.00 90.59 601 A 1 
ATOM 4849 C CB  . PHE A 1 601 ? -6.650  12.741  -21.058 1.00 91.27 601 A 1 
ATOM 4850 C CG  . PHE A 1 601 ? -7.226  11.411  -20.623 1.00 91.75 601 A 1 
ATOM 4851 C CD1 . PHE A 1 601 ? -8.608  11.176  -20.718 1.00 87.08 601 A 1 
ATOM 4852 C CD2 . PHE A 1 601 ? -6.364  10.375  -20.221 1.00 88.29 601 A 1 
ATOM 4853 C CE1 . PHE A 1 601 ? -9.124  9.903   -20.436 1.00 87.62 601 A 1 
ATOM 4854 C CE2 . PHE A 1 601 ? -6.883  9.099   -19.934 1.00 87.50 601 A 1 
ATOM 4855 C CZ  . PHE A 1 601 ? -8.260  8.862   -20.051 1.00 89.85 601 A 1 
ATOM 4856 N N   . VAL A 1 602 ? -7.899  11.585  -24.073 1.00 93.75 602 A 1 
ATOM 4857 C CA  . VAL A 1 602 ? -9.117  11.394  -24.876 1.00 94.08 602 A 1 
ATOM 4858 C C   . VAL A 1 602 ? -10.208 10.753  -24.013 1.00 94.82 602 A 1 
ATOM 4859 O O   . VAL A 1 602 ? -10.059 9.590   -23.620 1.00 93.82 602 A 1 
ATOM 4860 C CB  . VAL A 1 602 ? -8.830  10.569  -26.138 1.00 92.48 602 A 1 
ATOM 4861 C CG1 . VAL A 1 602 ? -10.092 10.413  -26.989 1.00 87.51 602 A 1 
ATOM 4862 C CG2 . VAL A 1 602 ? -7.758  11.250  -26.998 1.00 87.99 602 A 1 
ATOM 4863 N N   . PRO A 1 603 ? -11.311 11.463  -23.720 1.00 95.22 603 A 1 
ATOM 4864 C CA  . PRO A 1 603 ? -12.407 10.927  -22.921 1.00 95.42 603 A 1 
ATOM 4865 C C   . PRO A 1 603 ? -13.246 9.923   -23.722 1.00 95.44 603 A 1 
ATOM 4866 O O   . PRO A 1 603 ? -13.395 10.035  -24.948 1.00 93.82 603 A 1 
ATOM 4867 C CB  . PRO A 1 603 ? -13.223 12.145  -22.487 1.00 94.38 603 A 1 
ATOM 4868 C CG  . PRO A 1 603 ? -13.019 13.129  -23.633 1.00 92.36 603 A 1 
ATOM 4869 C CD  . PRO A 1 603 ? -11.579 12.858  -24.061 1.00 94.29 603 A 1 
ATOM 4870 N N   . ASN A 1 604 ? -13.838 8.957   -23.017 1.00 95.53 604 A 1 
ATOM 4871 C CA  . ASN A 1 604 ? -14.646 7.900   -23.621 1.00 95.67 604 A 1 
ATOM 4872 C C   . ASN A 1 604 ? -15.946 7.655   -22.857 1.00 96.11 604 A 1 
ATOM 4873 O O   . ASN A 1 604 ? -15.976 7.695   -21.626 1.00 94.64 604 A 1 
ATOM 4874 C CB  . ASN A 1 604 ? -13.816 6.615   -23.720 1.00 94.48 604 A 1 
ATOM 4875 C CG  . ASN A 1 604 ? -12.781 6.713   -24.817 1.00 93.33 604 A 1 
ATOM 4876 O OD1 . ASN A 1 604 ? -13.114 6.715   -25.995 1.00 85.33 604 A 1 
ATOM 4877 N ND2 . ASN A 1 604 ? -11.524 6.821   -24.480 1.00 86.50 604 A 1 
ATOM 4878 N N   . ASP A 1 605 ? -16.987 7.331   -23.607 1.00 95.75 605 A 1 
ATOM 4879 C CA  . ASP A 1 605 ? -18.280 6.932   -23.064 1.00 95.68 605 A 1 
ATOM 4880 C C   . ASP A 1 605 ? -18.267 5.448   -22.690 1.00 95.77 605 A 1 
ATOM 4881 O O   . ASP A 1 605 ? -17.574 4.645   -23.310 1.00 94.41 605 A 1 
ATOM 4882 C CB  . ASP A 1 605 ? -19.400 7.226   -24.072 1.00 94.71 605 A 1 
ATOM 4883 C CG  . ASP A 1 605 ? -19.624 8.714   -24.367 1.00 93.54 605 A 1 
ATOM 4884 O OD1 . ASP A 1 605 ? -18.863 9.575   -23.855 1.00 88.34 605 A 1 
ATOM 4885 O OD2 . ASP A 1 605 ? -20.592 8.993   -25.104 1.00 88.72 605 A 1 
ATOM 4886 N N   . THR A 1 606 ? -19.059 5.078   -21.686 1.00 95.92 606 A 1 
ATOM 4887 C CA  . THR A 1 606 ? -19.313 3.675   -21.340 1.00 95.96 606 A 1 
ATOM 4888 C C   . THR A 1 606 ? -20.790 3.491   -21.062 1.00 95.89 606 A 1 
ATOM 4889 O O   . THR A 1 606 ? -21.352 4.193   -20.228 1.00 94.29 606 A 1 
ATOM 4890 C CB  . THR A 1 606 ? -18.501 3.223   -20.119 1.00 95.33 606 A 1 
ATOM 4891 O OG1 . THR A 1 606 ? -17.128 3.464   -20.317 1.00 86.25 606 A 1 
ATOM 4892 C CG2 . THR A 1 606 ? -18.668 1.724   -19.856 1.00 86.36 606 A 1 
ATOM 4893 N N   . TYR A 1 607 ? -21.396 2.524   -21.736 1.00 95.43 607 A 1 
ATOM 4894 C CA  . TYR A 1 607 ? -22.793 2.169   -21.541 1.00 95.02 607 A 1 
ATOM 4895 C C   . TYR A 1 607 ? -22.926 0.662   -21.346 1.00 95.14 607 A 1 
ATOM 4896 O O   . TYR A 1 607 ? -22.498 -0.113  -22.199 1.00 93.74 607 A 1 
ATOM 4897 C CB  . TYR A 1 607 ? -23.624 2.665   -22.726 1.00 94.04 607 A 1 
ATOM 4898 C CG  . TYR A 1 607 ? -25.114 2.477   -22.517 1.00 93.17 607 A 1 
ATOM 4899 C CD1 . TYR A 1 607 ? -25.791 1.385   -23.103 1.00 87.60 607 A 1 
ATOM 4900 C CD2 . TYR A 1 607 ? -25.821 3.395   -21.726 1.00 88.60 607 A 1 
ATOM 4901 C CE1 . TYR A 1 607 ? -27.180 1.234   -22.915 1.00 86.82 607 A 1 
ATOM 4902 C CE2 . TYR A 1 607 ? -27.208 3.245   -21.537 1.00 87.16 607 A 1 
ATOM 4903 C CZ  . TYR A 1 607 ? -27.891 2.170   -22.140 1.00 89.90 607 A 1 
ATOM 4904 O OH  . TYR A 1 607 ? -29.239 2.054   -21.981 1.00 87.99 607 A 1 
ATOM 4905 N N   . LEU A 1 608 ? -23.499 0.253   -20.217 1.00 95.12 608 A 1 
ATOM 4906 C CA  . LEU A 1 608 ? -23.854 -1.132  -19.914 1.00 94.89 608 A 1 
ATOM 4907 C C   . LEU A 1 608 ? -25.191 -1.123  -19.180 1.00 94.38 608 A 1 
ATOM 4908 O O   . LEU A 1 608 ? -25.331 -0.456  -18.154 1.00 91.37 608 A 1 
ATOM 4909 C CB  . LEU A 1 608 ? -22.763 -1.797  -19.045 1.00 94.38 608 A 1 
ATOM 4910 C CG  . LEU A 1 608 ? -21.423 -2.068  -19.757 1.00 93.91 608 A 1 
ATOM 4911 C CD1 . LEU A 1 608 ? -20.345 -2.416  -18.730 1.00 90.00 608 A 1 
ATOM 4912 C CD2 . LEU A 1 608 ? -21.534 -3.238  -20.727 1.00 90.39 608 A 1 
ATOM 4913 N N   . ASN A 1 609 ? -26.179 -1.845  -19.699 1.00 93.06 609 A 1 
ATOM 4914 C CA  . ASN A 1 609 ? -27.518 -1.896  -19.126 1.00 91.91 609 A 1 
ATOM 4915 C C   . ASN A 1 609 ? -28.086 -3.314  -19.206 1.00 91.26 609 A 1 
ATOM 4916 O O   . ASN A 1 609 ? -28.132 -3.904  -20.285 1.00 86.55 609 A 1 
ATOM 4917 C CB  . ASN A 1 609 ? -28.419 -0.886  -19.854 1.00 89.04 609 A 1 
ATOM 4918 C CG  . ASN A 1 609 ? -29.773 -0.741  -19.186 1.00 87.24 609 A 1 
ATOM 4919 O OD1 . ASN A 1 609 ? -29.926 -0.984  -17.998 1.00 80.47 609 A 1 
ATOM 4920 N ND2 . ASN A 1 609 ? -30.779 -0.308  -19.897 1.00 80.88 609 A 1 
ATOM 4921 N N   . SER A 1 610 ? -28.531 -3.833  -18.075 1.00 89.77 610 A 1 
ATOM 4922 C CA  . SER A 1 610 ? -29.138 -5.165  -18.032 1.00 87.50 610 A 1 
ATOM 4923 C C   . SER A 1 610 ? -30.399 -5.219  -18.901 1.00 87.14 610 A 1 
ATOM 4924 O O   . SER A 1 610 ? -31.267 -4.356  -18.771 1.00 81.29 610 A 1 
ATOM 4925 C CB  . SER A 1 610 ? -29.475 -5.562  -16.596 1.00 83.96 610 A 1 
ATOM 4926 O OG  . SER A 1 610 ? -28.289 -5.591  -15.816 1.00 72.79 610 A 1 
ATOM 4927 N N   . GLY A 1 611 ? -30.501 -6.229  -19.755 1.00 87.44 611 A 1 
ATOM 4928 C CA  . GLY A 1 611 ? -31.590 -6.400  -20.721 1.00 87.07 611 A 1 
ATOM 4929 C C   . GLY A 1 611 ? -31.376 -5.705  -22.071 1.00 88.61 611 A 1 
ATOM 4930 O O   . GLY A 1 611 ? -32.217 -5.854  -22.951 1.00 83.36 611 A 1 
ATOM 4931 N N   . GLU A 1 612 ? -30.293 -4.934  -22.248 1.00 87.73 612 A 1 
ATOM 4932 C CA  . GLU A 1 612 ? -29.976 -4.250  -23.511 1.00 88.01 612 A 1 
ATOM 4933 C C   . GLU A 1 612 ? -28.529 -4.500  -23.960 1.00 88.24 612 A 1 
ATOM 4934 O O   . GLU A 1 612 ? -28.285 -4.819  -25.116 1.00 80.35 612 A 1 
ATOM 4935 C CB  . GLU A 1 612 ? -30.180 -2.726  -23.372 1.00 84.24 612 A 1 
ATOM 4936 C CG  . GLU A 1 612 ? -31.633 -2.280  -23.136 1.00 76.41 612 A 1 
ATOM 4937 C CD  . GLU A 1 612 ? -31.769 -0.750  -22.977 1.00 76.70 612 A 1 
ATOM 4938 O OE1 . GLU A 1 612 ? -32.921 -0.261  -22.890 1.00 68.39 612 A 1 
ATOM 4939 O OE2 . GLU A 1 612 ? -30.735 -0.044  -22.848 1.00 71.19 612 A 1 
ATOM 4940 N N   . ASN A 1 613 ? -27.576 -4.288  -23.066 1.00 90.80 613 A 1 
ATOM 4941 C CA  . ASN A 1 613 ? -26.153 -4.353  -23.357 1.00 91.35 613 A 1 
ATOM 4942 C C   . ASN A 1 613 ? -25.377 -4.621  -22.059 1.00 93.09 613 A 1 
ATOM 4943 O O   . ASN A 1 613 ? -25.059 -3.686  -21.327 1.00 89.17 613 A 1 
ATOM 4944 C CB  . ASN A 1 613 ? -25.739 -3.019  -24.011 1.00 85.29 613 A 1 
ATOM 4945 C CG  . ASN A 1 613 ? -24.250 -2.942  -24.274 1.00 82.47 613 A 1 
ATOM 4946 O OD1 . ASN A 1 613 ? -23.521 -3.907  -24.167 1.00 71.86 613 A 1 
ATOM 4947 N ND2 . ASN A 1 613 ? -23.746 -1.782  -24.614 1.00 73.79 613 A 1 
ATOM 4948 N N   . ILE A 1 614 ? -25.072 -5.882  -21.773 1.00 94.19 614 A 1 
ATOM 4949 C CA  . ILE A 1 614 ? -24.321 -6.263  -20.566 1.00 94.46 614 A 1 
ATOM 4950 C C   . ILE A 1 614 ? -22.843 -6.539  -20.841 1.00 95.57 614 A 1 
ATOM 4951 O O   . ILE A 1 614 ? -22.034 -6.438  -19.920 1.00 93.79 614 A 1 
ATOM 4952 C CB  . ILE A 1 614 ? -24.979 -7.446  -19.828 1.00 91.47 614 A 1 
ATOM 4953 C CG1 . ILE A 1 614 ? -25.125 -8.690  -20.722 1.00 75.88 614 A 1 
ATOM 4954 C CG2 . ILE A 1 614 ? -26.324 -6.995  -19.233 1.00 73.51 614 A 1 
ATOM 4955 C CD1 . ILE A 1 614 ? -25.468 -9.958  -19.939 1.00 70.17 614 A 1 
ATOM 4956 N N   . ILE A 1 615 ? -22.473 -6.866  -22.081 1.00 95.32 615 A 1 
ATOM 4957 C CA  . ILE A 1 615 ? -21.104 -7.224  -22.456 1.00 95.55 615 A 1 
ATOM 4958 C C   . ILE A 1 615 ? -20.644 -6.353  -23.624 1.00 95.53 615 A 1 
ATOM 4959 O O   . ILE A 1 615 ? -21.197 -6.420  -24.720 1.00 94.04 615 A 1 
ATOM 4960 C CB  . ILE A 1 615 ? -20.966 -8.729  -22.785 1.00 94.96 615 A 1 
ATOM 4961 C CG1 . ILE A 1 615 ? -21.538 -9.609  -21.649 1.00 92.39 615 A 1 
ATOM 4962 C CG2 . ILE A 1 615 ? -19.484 -9.055  -23.062 1.00 92.29 615 A 1 
ATOM 4963 C CD1 . ILE A 1 615 ? -21.384 -11.119 -21.849 1.00 88.04 615 A 1 
ATOM 4964 N N   . ASN A 1 616 ? -19.579 -5.585  -23.411 1.00 95.63 616 A 1 
ATOM 4965 C CA  . ASN A 1 616 ? -18.897 -4.854  -24.477 1.00 95.38 616 A 1 
ATOM 4966 C C   . ASN A 1 616 ? -17.624 -5.601  -24.875 1.00 95.46 616 A 1 
ATOM 4967 O O   . ASN A 1 616 ? -16.678 -5.682  -24.080 1.00 94.34 616 A 1 
ATOM 4968 C CB  . ASN A 1 616 ? -18.600 -3.412  -24.026 1.00 94.65 616 A 1 
ATOM 4969 C CG  . ASN A 1 616 ? -19.841 -2.561  -23.851 1.00 93.46 616 A 1 
ATOM 4970 O OD1 . ASN A 1 616 ? -20.942 -2.922  -24.206 1.00 86.22 616 A 1 
ATOM 4971 N ND2 . ASN A 1 616 ? -19.703 -1.383  -23.295 1.00 86.34 616 A 1 
ATOM 4972 N N   . ILE A 1 617 ? -17.578 -6.109  -26.101 1.00 94.69 617 A 1 
ATOM 4973 C CA  . ILE A 1 617 ? -16.380 -6.704  -26.706 1.00 94.51 617 A 1 
ATOM 4974 C C   . ILE A 1 617 ? -15.567 -5.586  -27.355 1.00 94.40 617 A 1 
ATOM 4975 O O   . ILE A 1 617 ? -16.027 -4.923  -28.280 1.00 92.99 617 A 1 
ATOM 4976 C CB  . ILE A 1 617 ? -16.739 -7.827  -27.697 1.00 93.71 617 A 1 
ATOM 4977 C CG1 . ILE A 1 617 ? -17.495 -8.949  -26.953 1.00 91.18 617 A 1 
ATOM 4978 C CG2 . ILE A 1 617 ? -15.458 -8.376  -28.363 1.00 90.97 617 A 1 
ATOM 4979 C CD1 . ILE A 1 617 ? -17.905 -10.131 -27.835 1.00 82.27 617 A 1 
ATOM 4980 N N   . ILE A 1 618 ? -14.349 -5.373  -26.875 1.00 94.12 618 A 1 
ATOM 4981 C CA  . ILE A 1 618 ? -13.499 -4.256  -27.288 1.00 93.88 618 A 1 
ATOM 4982 C C   . ILE A 1 618 ? -12.325 -4.800  -28.095 1.00 93.00 618 A 1 
ATOM 4983 O O   . ILE A 1 618 ? -11.421 -5.452  -27.562 1.00 91.15 618 A 1 
ATOM 4984 C CB  . ILE A 1 618 ? -13.044 -3.430  -26.068 1.00 93.74 618 A 1 
ATOM 4985 C CG1 . ILE A 1 618 ? -14.238 -2.943  -25.211 1.00 91.28 618 A 1 
ATOM 4986 C CG2 . ILE A 1 618 ? -12.213 -2.217  -26.531 1.00 90.17 618 A 1 
ATOM 4987 C CD1 . ILE A 1 618 ? -13.826 -2.667  -23.770 1.00 82.09 618 A 1 
ATOM 4988 N N   . THR A 1 619 ? -12.312 -4.488  -29.381 1.00 92.19 619 A 1 
ATOM 4989 C CA  . THR A 1 619 ? -11.267 -4.907  -30.316 1.00 90.95 619 A 1 
ATOM 4990 C C   . THR A 1 619 ? -10.313 -3.765  -30.660 1.00 89.52 619 A 1 
ATOM 4991 O O   . THR A 1 619 ? -10.618 -2.579  -30.548 1.00 85.54 619 A 1 
ATOM 4992 C CB  . THR A 1 619 ? -11.855 -5.551  -31.575 1.00 89.54 619 A 1 
ATOM 4993 O OG1 . THR A 1 619 ? -12.710 -4.649  -32.214 1.00 79.88 619 A 1 
ATOM 4994 C CG2 . THR A 1 619 ? -12.633 -6.827  -31.268 1.00 80.91 619 A 1 
ATOM 4995 N N   . GLY A 1 620 ? -9.093  -4.125  -31.046 1.00 88.08 620 A 1 
ATOM 4996 C CA  . GLY A 1 620 ? -8.061  -3.159  -31.424 1.00 86.55 620 A 1 
ATOM 4997 C C   . GLY A 1 620 ? -6.651  -3.627  -31.066 1.00 86.48 620 A 1 
ATOM 4998 O O   . GLY A 1 620 ? -6.478  -4.528  -30.237 1.00 83.10 620 A 1 
ATOM 4999 N N   . PRO A 1 621 ? -5.615  -3.020  -31.648 1.00 87.01 621 A 1 
ATOM 5000 C CA  . PRO A 1 621 ? -4.232  -3.436  -31.440 1.00 85.71 621 A 1 
ATOM 5001 C C   . PRO A 1 621 ? -3.729  -3.142  -30.016 1.00 86.44 621 A 1 
ATOM 5002 O O   . PRO A 1 621 ? -4.341  -2.416  -29.225 1.00 83.24 621 A 1 
ATOM 5003 C CB  . PRO A 1 621 ? -3.425  -2.718  -32.525 1.00 82.53 621 A 1 
ATOM 5004 C CG  . PRO A 1 621 ? -4.260  -1.473  -32.797 1.00 79.10 621 A 1 
ATOM 5005 C CD  . PRO A 1 621 ? -5.700  -1.934  -32.594 1.00 82.75 621 A 1 
ATOM 5006 N N   . ASN A 1 622 ? -2.586  -3.721  -29.668 1.00 83.67 622 A 1 
ATOM 5007 C CA  . ASN A 1 622 ? -1.913  -3.442  -28.398 1.00 82.16 622 A 1 
ATOM 5008 C C   . ASN A 1 622 ? -1.455  -1.982  -28.336 1.00 80.91 622 A 1 
ATOM 5009 O O   . ASN A 1 622 ? -1.118  -1.382  -29.354 1.00 72.59 622 A 1 
ATOM 5010 C CB  . ASN A 1 622 ? -0.765  -4.444  -28.195 1.00 77.80 622 A 1 
ATOM 5011 C CG  . ASN A 1 622 ? -1.306  -5.841  -27.956 1.00 70.99 622 A 1 
ATOM 5012 O OD1 . ASN A 1 622 ? -2.486  -6.029  -27.720 1.00 64.40 622 A 1 
ATOM 5013 N ND2 . ASN A 1 622 ? -0.485  -6.853  -28.010 1.00 65.66 622 A 1 
ATOM 5014 N N   . MET A 1 623 ? -1.439  -1.402  -27.126 1.00 82.16 623 A 1 
ATOM 5015 C CA  . MET A 1 623 ? -1.125  0.013   -26.875 1.00 82.34 623 A 1 
ATOM 5016 C C   . MET A 1 623 ? -2.121  1.033   -27.461 1.00 83.52 623 A 1 
ATOM 5017 O O   . MET A 1 623 ? -1.892  2.235   -27.345 1.00 78.13 623 A 1 
ATOM 5018 C CB  . MET A 1 623 ? 0.322   0.344   -27.276 1.00 78.32 623 A 1 
ATOM 5019 C CG  . MET A 1 623 ? 1.366   -0.544  -26.607 1.00 73.54 623 A 1 
ATOM 5020 S SD  . MET A 1 623 ? 3.058   -0.116  -27.082 1.00 63.57 623 A 1 
ATOM 5021 C CE  . MET A 1 623 ? 3.983   -1.069  -25.853 1.00 57.25 623 A 1 
ATOM 5022 N N   . SER A 1 624 ? -3.247  0.598   -28.010 1.00 84.93 624 A 1 
ATOM 5023 C CA  . SER A 1 624 ? -4.282  1.507   -28.527 1.00 84.29 624 A 1 
ATOM 5024 C C   . SER A 1 624 ? -5.136  2.180   -27.444 1.00 84.86 624 A 1 
ATOM 5025 O O   . SER A 1 624 ? -5.804  3.173   -27.716 1.00 79.04 624 A 1 
ATOM 5026 C CB  . SER A 1 624 ? -5.170  0.748   -29.496 1.00 81.51 624 A 1 
ATOM 5027 O OG  . SER A 1 624 ? -5.776  -0.334  -28.820 1.00 77.24 624 A 1 
ATOM 5028 N N   . GLY A 1 625 ? -5.108  1.681   -26.194 1.00 87.94 625 A 1 
ATOM 5029 C CA  . GLY A 1 625 ? -5.821  2.254   -25.048 1.00 89.25 625 A 1 
ATOM 5030 C C   . GLY A 1 625 ? -6.936  1.387   -24.455 1.00 91.13 625 A 1 
ATOM 5031 O O   . GLY A 1 625 ? -7.543  1.822   -23.480 1.00 89.87 625 A 1 
ATOM 5032 N N   . LYS A 1 626 ? -7.173  0.160   -24.948 1.00 91.24 626 A 1 
ATOM 5033 C CA  . LYS A 1 626 ? -8.215  -0.767  -24.443 1.00 91.54 626 A 1 
ATOM 5034 C C   . LYS A 1 626 ? -8.179  -0.936  -22.915 1.00 92.67 626 A 1 
ATOM 5035 O O   . LYS A 1 626 ? -9.144  -0.606  -22.232 1.00 91.76 626 A 1 
ATOM 5036 C CB  . LYS A 1 626 ? -8.101  -2.160  -25.091 1.00 89.63 626 A 1 
ATOM 5037 C CG  . LYS A 1 626 ? -8.147  -2.171  -26.625 1.00 85.68 626 A 1 
ATOM 5038 C CD  . LYS A 1 626 ? -8.280  -3.593  -27.197 1.00 83.54 626 A 1 
ATOM 5039 C CE  . LYS A 1 626 ? -7.137  -4.556  -26.835 1.00 77.34 626 A 1 
ATOM 5040 N NZ  . LYS A 1 626 ? -5.930  -4.372  -27.656 1.00 74.67 626 A 1 
ATOM 5041 N N   . SER A 1 627 ? -7.031  -1.338  -22.374 1.00 92.22 627 A 1 
ATOM 5042 C CA  . SER A 1 627 ? -6.860  -1.563  -20.932 1.00 92.50 627 A 1 
ATOM 5043 C C   . SER A 1 627 ? -6.970  -0.273  -20.112 1.00 93.56 627 A 1 
ATOM 5044 O O   . SER A 1 627 ? -7.335  -0.307  -18.942 1.00 92.79 627 A 1 
ATOM 5045 C CB  . SER A 1 627 ? -5.505  -2.222  -20.648 1.00 90.72 627 A 1 
ATOM 5046 O OG  . SER A 1 627 ? -5.110  -3.070  -21.697 1.00 82.03 627 A 1 
ATOM 5047 N N   . THR A 1 628 ? -6.648  0.882   -20.699 1.00 93.64 628 A 1 
ATOM 5048 C CA  . THR A 1 628 ? -6.840  2.190   -20.051 1.00 94.13 628 A 1 
ATOM 5049 C C   . THR A 1 628 ? -8.320  2.521   -19.933 1.00 94.99 628 A 1 
ATOM 5050 O O   . THR A 1 628 ? -8.764  2.874   -18.847 1.00 94.37 628 A 1 
ATOM 5051 C CB  . THR A 1 628 ? -6.104  3.303   -20.804 1.00 93.12 628 A 1 
ATOM 5052 O OG1 . THR A 1 628 ? -4.721  3.041   -20.783 1.00 87.31 628 A 1 
ATOM 5053 C CG2 . THR A 1 628 ? -6.329  4.684   -20.200 1.00 87.56 628 A 1 
ATOM 5054 N N   . TYR A 1 629 ? -9.079  2.350   -21.012 1.00 94.12 629 A 1 
ATOM 5055 C CA  . TYR A 1 629 ? -10.525 2.554   -21.032 1.00 94.75 629 A 1 
ATOM 5056 C C   . TYR A 1 629 ? -11.257 1.645   -20.030 1.00 95.39 629 A 1 
ATOM 5057 O O   . TYR A 1 629 ? -12.051 2.119   -19.222 1.00 94.77 629 A 1 
ATOM 5058 C CB  . TYR A 1 629 ? -11.016 2.310   -22.461 1.00 94.62 629 A 1 
ATOM 5059 C CG  . TYR A 1 629 ? -12.514 2.137   -22.563 1.00 94.92 629 A 1 
ATOM 5060 C CD1 . TYR A 1 629 ? -13.062 0.859   -22.806 1.00 91.68 629 A 1 
ATOM 5061 C CD2 . TYR A 1 629 ? -13.360 3.243   -22.383 1.00 92.81 629 A 1 
ATOM 5062 C CE1 . TYR A 1 629 ? -14.453 0.696   -22.894 1.00 91.95 629 A 1 
ATOM 5063 C CE2 . TYR A 1 629 ? -14.755 3.081   -22.467 1.00 91.93 629 A 1 
ATOM 5064 C CZ  . TYR A 1 629 ? -15.301 1.808   -22.730 1.00 93.88 629 A 1 
ATOM 5065 O OH  . TYR A 1 629 ? -16.645 1.653   -22.832 1.00 92.52 629 A 1 
ATOM 5066 N N   . MET A 1 630 ? -10.932 0.359   -19.999 1.00 95.37 630 A 1 
ATOM 5067 C CA  . MET A 1 630 ? -11.574 -0.575  -19.066 1.00 95.46 630 A 1 
ATOM 5068 C C   . MET A 1 630 ? -11.247 -0.258  -17.600 1.00 96.04 630 A 1 
ATOM 5069 O O   . MET A 1 630 ? -12.142 -0.237  -16.752 1.00 95.30 630 A 1 
ATOM 5070 C CB  . MET A 1 630 ? -11.148 -2.001  -19.401 1.00 94.02 630 A 1 
ATOM 5071 C CG  . MET A 1 630 ? -11.645 -2.462  -20.771 1.00 92.06 630 A 1 
ATOM 5072 S SD  . MET A 1 630 ? -11.355 -4.214  -21.099 1.00 89.91 630 A 1 
ATOM 5073 C CE  . MET A 1 630 ? -9.554  -4.296  -20.958 1.00 78.77 630 A 1 
ATOM 5074 N N   . ARG A 1 631 ? -9.971  0.054   -17.291 1.00 96.14 631 A 1 
ATOM 5075 C CA  . ARG A 1 631 ? -9.565  0.485   -15.941 1.00 96.19 631 A 1 
ATOM 5076 C C   . ARG A 1 631 ? -10.215 1.809   -15.542 1.00 96.63 631 A 1 
ATOM 5077 O O   . ARG A 1 631 ? -10.611 1.954   -14.395 1.00 95.96 631 A 1 
ATOM 5078 C CB  . ARG A 1 631 ? -8.038  0.587   -15.837 1.00 95.11 631 A 1 
ATOM 5079 C CG  . ARG A 1 631 ? -7.383  -0.801  -15.742 1.00 90.77 631 A 1 
ATOM 5080 C CD  . ARG A 1 631 ? -5.877  -0.712  -15.473 1.00 87.97 631 A 1 
ATOM 5081 N NE  . ARG A 1 631 ? -5.124  -0.119  -16.590 1.00 79.23 631 A 1 
ATOM 5082 C CZ  . ARG A 1 631 ? -3.849  0.253   -16.535 1.00 75.60 631 A 1 
ATOM 5083 N NH1 . ARG A 1 631 ? -3.135  0.131   -15.450 1.00 64.71 631 A 1 
ATOM 5084 N NH2 . ARG A 1 631 ? -3.264  0.754   -17.580 1.00 64.43 631 A 1 
ATOM 5085 N N   . GLN A 1 632 ? -10.357 2.743   -16.471 1.00 95.66 632 A 1 
ATOM 5086 C CA  . GLN A 1 632 ? -11.088 3.989   -16.258 1.00 96.02 632 A 1 
ATOM 5087 C C   . GLN A 1 632 ? -12.514 3.717   -15.782 1.00 97.07 632 A 1 
ATOM 5088 O O   . GLN A 1 632 ? -12.920 4.253   -14.757 1.00 96.65 632 A 1 
ATOM 5089 C CB  . GLN A 1 632 ? -11.080 4.786   -17.570 1.00 93.67 632 A 1 
ATOM 5090 C CG  . GLN A 1 632 ? -11.989 6.017   -17.560 1.00 87.30 632 A 1 
ATOM 5091 C CD  . GLN A 1 632 ? -12.137 6.573   -18.967 1.00 89.20 632 A 1 
ATOM 5092 O OE1 . GLN A 1 632 ? -11.169 6.955   -19.605 1.00 80.52 632 A 1 
ATOM 5093 N NE2 . GLN A 1 632 ? -13.326 6.607   -19.506 1.00 78.69 632 A 1 
ATOM 5094 N N   . THR A 1 633 ? -13.250 2.858   -16.476 1.00 96.38 633 A 1 
ATOM 5095 C CA  . THR A 1 633 ? -14.631 2.511   -16.111 1.00 97.04 633 A 1 
ATOM 5096 C C   . THR A 1 633 ? -14.707 1.897   -14.711 1.00 97.48 633 A 1 
ATOM 5097 O O   . THR A 1 633 ? -15.532 2.314   -13.896 1.00 96.91 633 A 1 
ATOM 5098 C CB  . THR A 1 633 ? -15.232 1.554   -17.146 1.00 96.59 633 A 1 
ATOM 5099 O OG1 . THR A 1 633 ? -15.177 2.149   -18.419 1.00 91.04 633 A 1 
ATOM 5100 C CG2 . THR A 1 633 ? -16.692 1.228   -16.856 1.00 91.41 633 A 1 
ATOM 5101 N N   . ALA A 1 634 ? -13.812 0.960   -14.391 1.00 97.47 634 A 1 
ATOM 5102 C CA  . ALA A 1 634 ? -13.741 0.355   -13.061 1.00 97.39 634 A 1 
ATOM 5103 C C   . ALA A 1 634 ? -13.428 1.386   -11.962 1.00 97.68 634 A 1 
ATOM 5104 O O   . ALA A 1 634 ? -14.072 1.387   -10.915 1.00 97.17 634 A 1 
ATOM 5105 C CB  . ALA A 1 634 ? -12.693 -0.761  -13.087 1.00 96.62 634 A 1 
ATOM 5106 N N   . ILE A 1 635 ? -12.478 2.296   -12.202 1.00 97.53 635 A 1 
ATOM 5107 C CA  . ILE A 1 635 ? -12.098 3.345   -11.249 1.00 97.71 635 A 1 
ATOM 5108 C C   . ILE A 1 635 ? -13.233 4.353   -11.049 1.00 98.04 635 A 1 
ATOM 5109 O O   . ILE A 1 635 ? -13.498 4.723   -9.911  1.00 97.76 635 A 1 
ATOM 5110 C CB  . ILE A 1 635 ? -10.777 4.020   -11.683 1.00 96.97 635 A 1 
ATOM 5111 C CG1 . ILE A 1 635 ? -9.597  3.040   -11.465 1.00 94.93 635 A 1 
ATOM 5112 C CG2 . ILE A 1 635 ? -10.522 5.322   -10.902 1.00 94.75 635 A 1 
ATOM 5113 C CD1 . ILE A 1 635 ? -8.278  3.508   -12.089 1.00 86.66 635 A 1 
ATOM 5114 N N   . ILE A 1 636 ? -13.932 4.770   -12.103 1.00 97.83 636 A 1 
ATOM 5115 C CA  . ILE A 1 636 ? -15.097 5.665   -11.998 1.00 98.04 636 A 1 
ATOM 5116 C C   . ILE A 1 636 ? -16.190 5.013   -11.145 1.00 98.13 636 A 1 
ATOM 5117 O O   . ILE A 1 636 ? -16.707 5.641   -10.222 1.00 97.67 636 A 1 
ATOM 5118 C CB  . ILE A 1 636 ? -15.605 6.061   -13.406 1.00 97.82 636 A 1 
ATOM 5119 C CG1 . ILE A 1 636 ? -14.594 7.021   -14.076 1.00 96.77 636 A 1 
ATOM 5120 C CG2 . ILE A 1 636 ? -16.989 6.728   -13.339 1.00 96.58 636 A 1 
ATOM 5121 C CD1 . ILE A 1 636 ? -14.880 7.317   -15.551 1.00 93.37 636 A 1 
ATOM 5122 N N   . CYS A 1 637 ? -16.492 3.739   -11.392 1.00 97.99 637 A 1 
ATOM 5123 C CA  . CYS A 1 637 ? -17.447 2.974   -10.592 1.00 97.83 637 A 1 
ATOM 5124 C C   . CYS A 1 637 ? -17.007 2.902   -9.121  1.00 97.95 637 A 1 
ATOM 5125 O O   . CYS A 1 637 ? -17.793 3.195   -8.218  1.00 97.08 637 A 1 
ATOM 5126 C CB  . CYS A 1 637 ? -17.604 1.584   -11.230 1.00 97.08 637 A 1 
ATOM 5127 S SG  . CYS A 1 637 ? -18.917 0.665   -10.379 1.00 82.77 637 A 1 
ATOM 5128 N N   . LEU A 1 638 ? -15.735 2.591   -8.863  1.00 97.92 638 A 1 
ATOM 5129 C CA  . LEU A 1 638 ? -15.159 2.548   -7.519  1.00 97.83 638 A 1 
ATOM 5130 C C   . LEU A 1 638 ? -15.244 3.905   -6.801  1.00 98.01 638 A 1 
ATOM 5131 O O   . LEU A 1 638 ? -15.695 3.970   -5.663  1.00 97.30 638 A 1 
ATOM 5132 C CB  . LEU A 1 638 ? -13.707 2.065   -7.640  1.00 96.89 638 A 1 
ATOM 5133 C CG  . LEU A 1 638 ? -13.040 1.859   -6.267  1.00 93.92 638 A 1 
ATOM 5134 C CD1 . LEU A 1 638 ? -12.738 0.387   -6.041  1.00 83.56 638 A 1 
ATOM 5135 C CD2 . LEU A 1 638 ? -11.726 2.633   -6.186  1.00 84.55 638 A 1 
ATOM 5136 N N   . MET A 1 639 ? -14.859 4.999   -7.469  1.00 97.88 639 A 1 
ATOM 5137 C CA  . MET A 1 639 ? -14.920 6.357   -6.916  1.00 97.90 639 A 1 
ATOM 5138 C C   . MET A 1 639 ? -16.345 6.747   -6.514  1.00 97.84 639 A 1 
ATOM 5139 O O   . MET A 1 639 ? -16.546 7.294   -5.431  1.00 97.15 639 A 1 
ATOM 5140 C CB  . MET A 1 639 ? -14.373 7.368   -7.934  1.00 97.77 639 A 1 
ATOM 5141 C CG  . MET A 1 639 ? -12.846 7.321   -8.045  1.00 96.88 639 A 1 
ATOM 5142 S SD  . MET A 1 639 ? -12.142 8.443   -9.281  1.00 96.43 639 A 1 
ATOM 5143 C CE  . MET A 1 639 ? -12.571 10.054  -8.565  1.00 88.89 639 A 1 
ATOM 5144 N N   . ALA A 1 640 ? -17.335 6.411   -7.333  1.00 97.98 640 A 1 
ATOM 5145 C CA  . ALA A 1 640 ? -18.737 6.634   -6.998  1.00 97.85 640 A 1 
ATOM 5146 C C   . ALA A 1 640 ? -19.144 5.878   -5.721  1.00 97.77 640 A 1 
ATOM 5147 O O   . ALA A 1 640 ? -19.764 6.453   -4.830  1.00 96.78 640 A 1 
ATOM 5148 C CB  . ALA A 1 640 ? -19.581 6.240   -8.211  1.00 97.46 640 A 1 
ATOM 5149 N N   . HIS A 1 641 ? -18.717 4.619   -5.552  1.00 98.14 641 A 1 
ATOM 5150 C CA  . HIS A 1 641 ? -18.992 3.811   -4.352  1.00 97.94 641 A 1 
ATOM 5151 C C   . HIS A 1 641 ? -18.229 4.282   -3.104  1.00 97.68 641 A 1 
ATOM 5152 O O   . HIS A 1 641 ? -18.680 4.062   -1.979  1.00 96.18 641 A 1 
ATOM 5153 C CB  . HIS A 1 641 ? -18.673 2.346   -4.642  1.00 97.60 641 A 1 
ATOM 5154 C CG  . HIS A 1 641 ? -19.693 1.693   -5.526  1.00 97.34 641 A 1 
ATOM 5155 N ND1 . HIS A 1 641 ? -19.823 1.863   -6.887  1.00 86.71 641 A 1 
ATOM 5156 C CD2 . HIS A 1 641 ? -20.658 0.815   -5.115  1.00 87.49 641 A 1 
ATOM 5157 C CE1 . HIS A 1 641 ? -20.845 1.097   -7.289  1.00 89.14 641 A 1 
ATOM 5158 N NE2 . HIS A 1 641 ? -21.378 0.445   -6.248  1.00 91.48 641 A 1 
ATOM 5159 N N   . MET A 1 642 ? -17.096 4.967   -3.270  1.00 96.98 642 A 1 
ATOM 5160 C CA  . MET A 1 642 ? -16.427 5.661   -2.159  1.00 96.42 642 A 1 
ATOM 5161 C C   . MET A 1 642 ? -17.245 6.859   -1.653  1.00 96.57 642 A 1 
ATOM 5162 O O   . MET A 1 642 ? -17.026 7.327   -0.531  1.00 94.15 642 A 1 
ATOM 5163 C CB  . MET A 1 642 ? -15.042 6.143   -2.605  1.00 93.66 642 A 1 
ATOM 5164 C CG  . MET A 1 642 ? -14.080 5.003   -2.963  1.00 87.40 642 A 1 
ATOM 5165 S SD  . MET A 1 642 ? -12.617 5.533   -3.902  1.00 88.43 642 A 1 
ATOM 5166 C CE  . MET A 1 642 ? -12.001 6.861   -2.843  1.00 78.90 642 A 1 
ATOM 5167 N N   . GLY A 1 643 ? -18.186 7.353   -2.459  1.00 96.42 643 A 1 
ATOM 5168 C CA  . GLY A 1 643 ? -18.877 8.622   -2.260  1.00 96.06 643 A 1 
ATOM 5169 C C   . GLY A 1 643 ? -18.022 9.809   -2.696  1.00 96.69 643 A 1 
ATOM 5170 O O   . GLY A 1 643 ? -18.048 10.834  -2.032  1.00 94.65 643 A 1 
ATOM 5171 N N   . SER A 1 644 ? -17.227 9.667   -3.760  1.00 96.89 644 A 1 
ATOM 5172 C CA  . SER A 1 644 ? -16.450 10.744  -4.388  1.00 97.06 644 A 1 
ATOM 5173 C C   . SER A 1 644 ? -17.106 11.191  -5.691  1.00 97.49 644 A 1 
ATOM 5174 O O   . SER A 1 644 ? -17.758 10.401  -6.373  1.00 96.33 644 A 1 
ATOM 5175 C CB  . SER A 1 644 ? -15.013 10.276  -4.663  1.00 95.90 644 A 1 
ATOM 5176 O OG  . SER A 1 644 ? -14.222 11.321  -5.215  1.00 87.84 644 A 1 
ATOM 5177 N N   . PHE A 1 645 ? -16.886 12.440  -6.086  1.00 97.67 645 A 1 
ATOM 5178 C CA  . PHE A 1 645 ? -17.140 12.886  -7.457  1.00 98.05 645 A 1 
ATOM 5179 C C   . PHE A 1 645 ? -16.223 12.146  -8.437  1.00 98.13 645 A 1 
ATOM 5180 O O   . PHE A 1 645 ? -15.167 11.639  -8.052  1.00 97.18 645 A 1 
ATOM 5181 C CB  . PHE A 1 645 ? -16.981 14.406  -7.552  1.00 97.76 645 A 1 
ATOM 5182 C CG  . PHE A 1 645 ? -18.139 15.230  -7.017  1.00 97.67 645 A 1 
ATOM 5183 C CD1 . PHE A 1 645 ? -18.809 14.893  -5.831  1.00 94.36 645 A 1 
ATOM 5184 C CD2 . PHE A 1 645 ? -18.548 16.374  -7.728  1.00 93.76 645 A 1 
ATOM 5185 C CE1 . PHE A 1 645 ? -19.876 15.681  -5.365  1.00 92.54 645 A 1 
ATOM 5186 C CE2 . PHE A 1 645 ? -19.610 17.166  -7.260  1.00 92.73 645 A 1 
ATOM 5187 C CZ  . PHE A 1 645 ? -20.275 16.819  -6.080  1.00 95.04 645 A 1 
ATOM 5188 N N   . VAL A 1 646 ? -16.657 12.061  -9.701  1.00 97.89 646 A 1 
ATOM 5189 C CA  . VAL A 1 646 ? -16.021 11.199  -10.703 1.00 97.94 646 A 1 
ATOM 5190 C C   . VAL A 1 646 ? -15.551 11.987  -11.933 1.00 97.92 646 A 1 
ATOM 5191 O O   . VAL A 1 646 ? -16.186 12.976  -12.307 1.00 97.08 646 A 1 
ATOM 5192 C CB  . VAL A 1 646 ? -16.932 10.025  -11.096 1.00 97.32 646 A 1 
ATOM 5193 C CG1 . VAL A 1 646 ? -17.263 9.148   -9.880  1.00 95.55 646 A 1 
ATOM 5194 C CG2 . VAL A 1 646 ? -18.242 10.453  -11.759 1.00 94.27 646 A 1 
ATOM 5195 N N   . PRO A 1 647 ? -14.460 11.551  -12.591 1.00 97.95 647 A 1 
ATOM 5196 C CA  . PRO A 1 647 ? -13.907 12.190  -13.780 1.00 97.62 647 A 1 
ATOM 5197 C C   . PRO A 1 647 ? -14.751 11.890  -15.029 1.00 97.44 647 A 1 
ATOM 5198 O O   . PRO A 1 647 ? -14.416 11.010  -15.822 1.00 96.17 647 A 1 
ATOM 5199 C CB  . PRO A 1 647 ? -12.475 11.652  -13.884 1.00 96.82 647 A 1 
ATOM 5200 C CG  . PRO A 1 647 ? -12.572 10.260  -13.279 1.00 95.24 647 A 1 
ATOM 5201 C CD  . PRO A 1 647 ? -13.591 10.459  -12.166 1.00 97.10 647 A 1 
ATOM 5202 N N   . ALA A 1 648 ? -15.858 12.593  -15.195 1.00 97.06 648 A 1 
ATOM 5203 C CA  . ALA A 1 648 ? -16.749 12.487  -16.349 1.00 97.02 648 A 1 
ATOM 5204 C C   . ALA A 1 648 ? -17.560 13.782  -16.520 1.00 96.82 648 A 1 
ATOM 5205 O O   . ALA A 1 648 ? -17.587 14.610  -15.612 1.00 94.89 648 A 1 
ATOM 5206 C CB  . ALA A 1 648 ? -17.673 11.279  -16.127 1.00 96.47 648 A 1 
ATOM 5207 N N   . ASP A 1 649 ? -18.267 13.937  -17.634 1.00 97.04 649 A 1 
ATOM 5208 C CA  . ASP A 1 649 ? -19.262 15.009  -17.817 1.00 96.74 649 A 1 
ATOM 5209 C C   . ASP A 1 649 ? -20.629 14.613  -17.245 1.00 97.03 649 A 1 
ATOM 5210 O O   . ASP A 1 649 ? -21.387 15.446  -16.762 1.00 95.34 649 A 1 
ATOM 5211 C CB  . ASP A 1 649 ? -19.426 15.338  -19.309 1.00 95.47 649 A 1 
ATOM 5212 C CG  . ASP A 1 649 ? -18.195 15.953  -19.973 1.00 93.74 649 A 1 
ATOM 5213 O OD1 . ASP A 1 649 ? -17.208 16.255  -19.273 1.00 88.96 649 A 1 
ATOM 5214 O OD2 . ASP A 1 649 ? -18.257 16.079  -21.217 1.00 89.13 649 A 1 
ATOM 5215 N N   . TYR A 1 650 ? -20.936 13.329  -17.290 1.00 96.83 650 A 1 
ATOM 5216 C CA  . TYR A 1 650 ? -22.126 12.726  -16.707 1.00 97.15 650 A 1 
ATOM 5217 C C   . TYR A 1 650 ? -21.811 11.299  -16.264 1.00 97.38 650 A 1 
ATOM 5218 O O   . TYR A 1 650 ? -21.122 10.563  -16.973 1.00 96.26 650 A 1 
ATOM 5219 C CB  . TYR A 1 650 ? -23.265 12.747  -17.734 1.00 96.73 650 A 1 
ATOM 5220 C CG  . TYR A 1 650 ? -24.490 11.955  -17.323 1.00 96.67 650 A 1 
ATOM 5221 C CD1 . TYR A 1 650 ? -24.669 10.640  -17.796 1.00 92.81 650 A 1 
ATOM 5222 C CD2 . TYR A 1 650 ? -25.437 12.522  -16.452 1.00 93.93 650 A 1 
ATOM 5223 C CE1 . TYR A 1 650 ? -25.801 9.896   -17.406 1.00 93.17 650 A 1 
ATOM 5224 C CE2 . TYR A 1 650 ? -26.570 11.783  -16.059 1.00 93.35 650 A 1 
ATOM 5225 C CZ  . TYR A 1 650 ? -26.756 10.469  -16.540 1.00 94.78 650 A 1 
ATOM 5226 O OH  . TYR A 1 650 ? -27.854 9.753   -16.174 1.00 93.02 650 A 1 
ATOM 5227 N N   . ALA A 1 651 ? -22.339 10.885  -15.121 1.00 97.27 651 A 1 
ATOM 5228 C CA  . ALA A 1 651 ? -22.193 9.524   -14.630 1.00 97.29 651 A 1 
ATOM 5229 C C   . ALA A 1 651 ? -23.443 9.067   -13.874 1.00 97.42 651 A 1 
ATOM 5230 O O   . ALA A 1 651 ? -23.833 9.667   -12.874 1.00 96.15 651 A 1 
ATOM 5231 C CB  . ALA A 1 651 ? -20.933 9.442   -13.761 1.00 96.49 651 A 1 
ATOM 5232 N N   . ASN A 1 652 ? -24.039 7.971   -14.332 1.00 97.71 652 A 1 
ATOM 5233 C CA  . ASN A 1 652 ? -25.080 7.230   -13.634 1.00 97.52 652 A 1 
ATOM 5234 C C   . ASN A 1 652 ? -24.554 5.824   -13.325 1.00 97.56 652 A 1 
ATOM 5235 O O   . ASN A 1 652 ? -24.363 5.016   -14.238 1.00 96.08 652 A 1 
ATOM 5236 C CB  . ASN A 1 652 ? -26.354 7.225   -14.490 1.00 96.39 652 A 1 
ATOM 5237 C CG  . ASN A 1 652 ? -27.520 6.547   -13.792 1.00 94.68 652 A 1 
ATOM 5238 O OD1 . ASN A 1 652 ? -27.562 6.379   -12.587 1.00 84.78 652 A 1 
ATOM 5239 N ND2 . ASN A 1 652 ? -28.529 6.150   -14.526 1.00 84.68 652 A 1 
ATOM 5240 N N   . ILE A 1 653 ? -24.262 5.567   -12.056 1.00 97.08 653 A 1 
ATOM 5241 C CA  . ILE A 1 653 ? -23.499 4.399   -11.613 1.00 97.21 653 A 1 
ATOM 5242 C C   . ILE A 1 653 ? -24.409 3.455   -10.816 1.00 97.12 653 A 1 
ATOM 5243 O O   . ILE A 1 653 ? -25.025 3.882   -9.835  1.00 95.77 653 A 1 
ATOM 5244 C CB  . ILE A 1 653 ? -22.262 4.832   -10.796 1.00 96.72 653 A 1 
ATOM 5245 C CG1 . ILE A 1 653 ? -21.378 5.888   -11.509 1.00 94.15 653 A 1 
ATOM 5246 C CG2 . ILE A 1 653 ? -21.412 3.610   -10.423 1.00 94.50 653 A 1 
ATOM 5247 C CD1 . ILE A 1 653 ? -20.802 5.467   -12.865 1.00 85.32 653 A 1 
ATOM 5248 N N   . PRO A 1 654 ? -24.497 2.172   -11.199 1.00 97.10 654 A 1 
ATOM 5249 C CA  . PRO A 1 654 ? -25.263 1.197   -10.438 1.00 96.88 654 A 1 
ATOM 5250 C C   . PRO A 1 654 ? -24.514 0.775   -9.172  1.00 97.08 654 A 1 
ATOM 5251 O O   . PRO A 1 654 ? -23.284 0.697   -9.165  1.00 96.13 654 A 1 
ATOM 5252 C CB  . PRO A 1 654 ? -25.452 0.014   -11.379 1.00 96.04 654 A 1 
ATOM 5253 C CG  . PRO A 1 654 ? -24.179 0.037   -12.215 1.00 94.85 654 A 1 
ATOM 5254 C CD  . PRO A 1 654 ? -23.855 1.527   -12.330 1.00 95.96 654 A 1 
ATOM 5255 N N   . ILE A 1 655 ? -25.257 0.400   -8.144  1.00 96.84 655 A 1 
ATOM 5256 C CA  . ILE A 1 655 ? -24.679 -0.309  -6.999  1.00 96.77 655 A 1 
ATOM 5257 C C   . ILE A 1 655 ? -24.120 -1.654  -7.476  1.00 96.60 655 A 1 
ATOM 5258 O O   . ILE A 1 655 ? -24.867 -2.534  -7.907  1.00 94.95 655 A 1 
ATOM 5259 C CB  . ILE A 1 655 ? -25.715 -0.469  -5.872  1.00 95.85 655 A 1 
ATOM 5260 C CG1 . ILE A 1 655 ? -26.110 0.887   -5.259  1.00 91.42 655 A 1 
ATOM 5261 C CG2 . ILE A 1 655 ? -25.214 -1.426  -4.770  1.00 91.81 655 A 1 
ATOM 5262 C CD1 . ILE A 1 655 ? -24.977 1.650   -4.544  1.00 82.28 655 A 1 
ATOM 5263 N N   . SER A 1 656 ? -22.810 -1.801  -7.354  1.00 96.31 656 A 1 
ATOM 5264 C CA  . SER A 1 656 ? -22.069 -3.020  -7.676  1.00 96.18 656 A 1 
ATOM 5265 C C   . SER A 1 656 ? -21.562 -3.670  -6.393  1.00 96.18 656 A 1 
ATOM 5266 O O   . SER A 1 656 ? -21.040 -2.995  -5.509  1.00 94.44 656 A 1 
ATOM 5267 C CB  . SER A 1 656 ? -20.912 -2.715  -8.632  1.00 95.20 656 A 1 
ATOM 5268 O OG  . SER A 1 656 ? -21.400 -2.142  -9.835  1.00 85.85 656 A 1 
ATOM 5269 N N   . ASP A 1 657 ? -21.728 -4.986  -6.285  1.00 96.08 657 A 1 
ATOM 5270 C CA  . ASP A 1 657 ? -21.256 -5.760  -5.133  1.00 95.60 657 A 1 
ATOM 5271 C C   . ASP A 1 657 ? -19.758 -6.088  -5.222  1.00 95.64 657 A 1 
ATOM 5272 O O   . ASP A 1 657 ? -19.070 -6.123  -4.199  1.00 93.07 657 A 1 
ATOM 5273 C CB  . ASP A 1 657 ? -22.107 -7.035  -4.990  1.00 94.06 657 A 1 
ATOM 5274 C CG  . ASP A 1 657 ? -21.966 -8.035  -6.151  1.00 93.59 657 A 1 
ATOM 5275 O OD1 . ASP A 1 657 ? -21.612 -7.633  -7.279  1.00 89.53 657 A 1 
ATOM 5276 O OD2 . ASP A 1 657 ? -22.217 -9.236  -5.915  1.00 89.70 657 A 1 
ATOM 5277 N N   . ARG A 1 658 ? -19.250 -6.297  -6.444  1.00 96.11 658 A 1 
ATOM 5278 C CA  . ARG A 1 658 ? -17.856 -6.656  -6.717  1.00 96.16 658 A 1 
ATOM 5279 C C   . ARG A 1 658 ? -17.350 -5.987  -7.994  1.00 96.79 658 A 1 
ATOM 5280 O O   . ARG A 1 658 ? -18.096 -5.826  -8.955  1.00 95.60 658 A 1 
ATOM 5281 C CB  . ARG A 1 658 ? -17.712 -8.187  -6.825  1.00 94.45 658 A 1 
ATOM 5282 C CG  . ARG A 1 658 ? -18.209 -8.944  -5.583  1.00 87.80 658 A 1 
ATOM 5283 C CD  . ARG A 1 658 ? -17.937 -10.445 -5.666  1.00 87.48 658 A 1 
ATOM 5284 N NE  . ARG A 1 658 ? -18.206 -11.113 -4.370  1.00 80.81 658 A 1 
ATOM 5285 C CZ  . ARG A 1 658 ? -17.357 -11.894 -3.707  1.00 74.52 658 A 1 
ATOM 5286 N NH1 . ARG A 1 658 ? -16.221 -12.288 -4.198  1.00 66.36 658 A 1 
ATOM 5287 N NH2 . ARG A 1 658 ? -17.618 -12.298 -2.509  1.00 64.84 658 A 1 
ATOM 5288 N N   . ILE A 1 659 ? -16.065 -5.676  -8.018  1.00 96.20 659 A 1 
ATOM 5289 C CA  . ILE A 1 659 ? -15.334 -5.380  -9.253  1.00 96.30 659 A 1 
ATOM 5290 C C   . ILE A 1 659 ? -14.236 -6.427  -9.401  1.00 95.85 659 A 1 
ATOM 5291 O O   . ILE A 1 659 ? -13.425 -6.605  -8.491  1.00 94.20 659 A 1 
ATOM 5292 C CB  . ILE A 1 659 ? -14.778 -3.939  -9.286  1.00 96.09 659 A 1 
ATOM 5293 C CG1 . ILE A 1 659 ? -15.922 -2.906  -9.178  1.00 93.88 659 A 1 
ATOM 5294 C CG2 . ILE A 1 659 ? -13.969 -3.713  -10.580 1.00 93.63 659 A 1 
ATOM 5295 C CD1 . ILE A 1 659 ? -15.446 -1.451  -9.059  1.00 89.15 659 A 1 
ATOM 5296 N N   . PHE A 1 660 ? -14.210 -7.096  -10.534 1.00 96.07 660 A 1 
ATOM 5297 C CA  . PHE A 1 660 ? -13.153 -8.033  -10.904 1.00 95.59 660 A 1 
ATOM 5298 C C   . PHE A 1 660 ? -12.351 -7.472  -12.070 1.00 95.60 660 A 1 
ATOM 5299 O O   . PHE A 1 660 ? -12.926 -7.010  -13.055 1.00 94.37 660 A 1 
ATOM 5300 C CB  . PHE A 1 660 ? -13.755 -9.382  -11.290 1.00 94.95 660 A 1 
ATOM 5301 C CG  . PHE A 1 660 ? -14.430 -10.106 -10.147 1.00 94.86 660 A 1 
ATOM 5302 C CD1 . PHE A 1 660 ? -13.651 -10.791 -9.200  1.00 91.89 660 A 1 
ATOM 5303 C CD2 . PHE A 1 660 ? -15.831 -10.132 -10.061 1.00 92.61 660 A 1 
ATOM 5304 C CE1 . PHE A 1 660 ? -14.271 -11.527 -8.181  1.00 91.46 660 A 1 
ATOM 5305 C CE2 . PHE A 1 660 ? -16.452 -10.871 -9.040  1.00 91.59 660 A 1 
ATOM 5306 C CZ  . PHE A 1 660 ? -15.672 -11.576 -8.107  1.00 92.34 660 A 1 
ATOM 5307 N N   . THR A 1 661 ? -11.041 -7.564  -11.999 1.00 94.14 661 A 1 
ATOM 5308 C CA  . THR A 1 661 ? -10.180 -7.169  -13.116 1.00 93.30 661 A 1 
ATOM 5309 C C   . THR A 1 661 ? -9.149  -8.237  -13.409 1.00 92.37 661 A 1 
ATOM 5310 O O   . THR A 1 661 ? -8.319  -8.554  -12.559 1.00 89.12 661 A 1 
ATOM 5311 C CB  . THR A 1 661 ? -9.485  -5.818  -12.902 1.00 92.15 661 A 1 
ATOM 5312 O OG1 . THR A 1 661 ? -8.508  -5.903  -11.895 1.00 82.78 661 A 1 
ATOM 5313 C CG2 . THR A 1 661 ? -10.444 -4.693  -12.534 1.00 83.41 661 A 1 
ATOM 5314 N N   . ARG A 1 662 ? -9.143  -8.720  -14.637 1.00 92.01 662 A 1 
ATOM 5315 C CA  . ARG A 1 662 ? -8.041  -9.496  -15.201 1.00 90.34 662 A 1 
ATOM 5316 C C   . ARG A 1 662 ? -7.374  -8.646  -16.271 1.00 88.83 662 A 1 
ATOM 5317 O O   . ARG A 1 662 ? -7.899  -8.524  -17.375 1.00 81.61 662 A 1 
ATOM 5318 C CB  . ARG A 1 662 ? -8.584  -10.839 -15.714 1.00 88.53 662 A 1 
ATOM 5319 C CG  . ARG A 1 662 ? -7.532  -11.686 -16.446 1.00 80.91 662 A 1 
ATOM 5320 C CD  . ARG A 1 662 ? -6.367  -12.106 -15.543 1.00 78.31 662 A 1 
ATOM 5321 N NE  . ARG A 1 662 ? -5.296  -12.727 -16.344 1.00 73.46 662 A 1 
ATOM 5322 C CZ  . ARG A 1 662 ? -4.001  -12.584 -16.156 1.00 70.39 662 A 1 
ATOM 5323 N NH1 . ARG A 1 662 ? -3.513  -11.919 -15.153 1.00 60.18 662 A 1 
ATOM 5324 N NH2 . ARG A 1 662 ? -3.168  -13.088 -17.000 1.00 62.86 662 A 1 
ATOM 5325 N N   . VAL A 1 663 ? -6.243  -8.049  -15.944 1.00 85.93 663 A 1 
ATOM 5326 C CA  . VAL A 1 663 ? -5.403  -7.273  -16.873 1.00 81.79 663 A 1 
ATOM 5327 C C   . VAL A 1 663 ? -4.053  -7.967  -16.931 1.00 78.15 663 A 1 
ATOM 5328 O O   . VAL A 1 663 ? -3.502  -8.287  -15.882 1.00 65.87 663 A 1 
ATOM 5329 C CB  . VAL A 1 663 ? -5.283  -5.799  -16.439 1.00 78.14 663 A 1 
ATOM 5330 C CG1 . VAL A 1 663 ? -4.472  -4.980  -17.448 1.00 70.97 663 A 1 
ATOM 5331 C CG2 . VAL A 1 663 ? -6.660  -5.130  -16.301 1.00 72.72 663 A 1 
ATOM 5332 N N   . GLY A 1 664 ? -3.552  -8.251  -18.144 1.00 77.46 664 A 1 
ATOM 5333 C CA  . GLY A 1 664 ? -2.413  -9.145  -18.391 1.00 73.15 664 A 1 
ATOM 5334 C C   . GLY A 1 664 ? -1.279  -9.031  -17.364 1.00 71.42 664 A 1 
ATOM 5335 O O   . GLY A 1 664 ? -0.696  -7.966  -17.183 1.00 63.31 664 A 1 
ATOM 5336 N N   . ALA A 1 665 ? -0.978  -10.141 -16.684 1.00 64.33 665 A 1 
ATOM 5337 C CA  . ALA A 1 665 ? 0.089   -10.201 -15.690 1.00 60.37 665 A 1 
ATOM 5338 C C   . ALA A 1 665 ? 1.466   -10.202 -16.368 1.00 60.86 665 A 1 
ATOM 5339 O O   . ALA A 1 665 ? 1.694   -10.886 -17.366 1.00 54.11 665 A 1 
ATOM 5340 C CB  . ALA A 1 665 ? -0.108  -11.419 -14.785 1.00 51.81 665 A 1 
ATOM 5341 N N   . SER A 1 666 ? 2.404   -9.452  -15.792 1.00 57.35 666 A 1 
ATOM 5342 C CA  . SER A 1 666 ? 3.830   -9.709  -15.986 1.00 55.84 666 A 1 
ATOM 5343 C C   . SER A 1 666 ? 4.205   -10.994 -15.251 1.00 55.70 666 A 1 
ATOM 5344 O O   . SER A 1 666 ? 3.853   -11.122 -14.081 1.00 51.65 666 A 1 
ATOM 5345 C CB  . SER A 1 666 ? 4.655   -8.540  -15.448 1.00 50.38 666 A 1 
ATOM 5346 O OG  . SER A 1 666 ? 4.257   -8.181  -14.141 1.00 45.82 666 A 1 
ATOM 5347 N N   . ASP A 1 667 ? 4.929   -11.880 -15.916 1.00 53.96 667 A 1 
ATOM 5348 C CA  . ASP A 1 667 ? 5.391   -13.199 -15.462 1.00 52.57 667 A 1 
ATOM 5349 C C   . ASP A 1 667 ? 5.743   -13.275 -13.964 1.00 54.80 667 A 1 
ATOM 5350 O O   . ASP A 1 667 ? 6.732   -12.683 -13.517 1.00 51.74 667 A 1 
ATOM 5351 C CB  . ASP A 1 667 ? 6.638   -13.580 -16.273 1.00 46.69 667 A 1 
ATOM 5352 C CG  . ASP A 1 667 ? 6.399   -13.640 -17.785 1.00 41.92 667 A 1 
ATOM 5353 O OD1 . ASP A 1 667 ? 5.341   -14.165 -18.186 1.00 39.48 667 A 1 
ATOM 5354 O OD2 . ASP A 1 667 ? 7.266   -13.123 -18.522 1.00 38.12 667 A 1 
ATOM 5355 N N   . ASP A 1 668 ? 4.992   -14.069 -13.198 1.00 55.39 668 A 1 
ATOM 5356 C CA  . ASP A 1 668 ? 5.428   -14.500 -11.867 1.00 55.79 668 A 1 
ATOM 5357 C C   . ASP A 1 668 ? 6.206   -15.824 -11.986 1.00 57.26 668 A 1 
ATOM 5358 O O   . ASP A 1 668 ? 5.740   -16.919 -11.666 1.00 54.49 668 A 1 
ATOM 5359 C CB  . ASP A 1 668 ? 4.278   -14.517 -10.846 1.00 51.44 668 A 1 
ATOM 5360 C CG  . ASP A 1 668 ? 4.804   -14.561 -9.396  1.00 45.52 668 A 1 
ATOM 5361 O OD1 . ASP A 1 668 ? 6.043   -14.647 -9.202  1.00 43.93 668 A 1 
ATOM 5362 O OD2 . ASP A 1 668 ? 3.973   -14.496 -8.470  1.00 42.39 668 A 1 
ATOM 5363 N N   . LEU A 1 669 ? 7.436   -15.715 -12.470 1.00 56.68 669 A 1 
ATOM 5364 C CA  . LEU A 1 669 ? 8.399   -16.825 -12.596 1.00 56.06 669 A 1 
ATOM 5365 C C   . LEU A 1 669 ? 8.737   -17.497 -11.250 1.00 58.18 669 A 1 
ATOM 5366 O O   . LEU A 1 669 ? 9.334   -18.573 -11.238 1.00 55.39 669 A 1 
ATOM 5367 C CB  . LEU A 1 669 ? 9.672   -16.262 -13.273 1.00 52.05 669 A 1 
ATOM 5368 C CG  . LEU A 1 669 ? 9.594   -16.272 -14.815 1.00 45.94 669 A 1 
ATOM 5369 C CD1 . LEU A 1 669 ? 10.358  -15.095 -15.417 1.00 41.42 669 A 1 
ATOM 5370 C CD2 . LEU A 1 669 ? 10.199  -17.564 -15.376 1.00 40.97 669 A 1 
ATOM 5371 N N   . SER A 1 670 ? 8.369   -16.889 -10.116 1.00 60.01 670 A 1 
ATOM 5372 C CA  . SER A 1 670 ? 8.769   -17.358 -8.784  1.00 59.79 670 A 1 
ATOM 5373 C C   . SER A 1 670 ? 7.992   -18.582 -8.279  1.00 60.02 670 A 1 
ATOM 5374 O O   . SER A 1 670 ? 8.502   -19.319 -7.429  1.00 56.40 670 A 1 
ATOM 5375 C CB  . SER A 1 670 ? 8.692   -16.197 -7.788  1.00 56.60 670 A 1 
ATOM 5376 O OG  . SER A 1 670 ? 7.361   -15.842 -7.492  1.00 51.74 670 A 1 
ATOM 5377 N N   . GLN A 1 671 ? 6.788   -18.845 -8.810  1.00 62.85 671 A 1 
ATOM 5378 C CA  . GLN A 1 671 ? 5.912   -19.925 -8.322  1.00 63.71 671 A 1 
ATOM 5379 C C   . GLN A 1 671 ? 5.958   -21.219 -9.154  1.00 64.80 671 A 1 
ATOM 5380 O O   . GLN A 1 671 ? 5.342   -22.212 -8.762  1.00 59.24 671 A 1 
ATOM 5381 C CB  . GLN A 1 671 ? 4.480   -19.405 -8.141  1.00 60.96 671 A 1 
ATOM 5382 C CG  . GLN A 1 671 ? 4.408   -18.320 -7.055  1.00 57.52 671 A 1 
ATOM 5383 C CD  . GLN A 1 671 ? 2.986   -17.967 -6.633  1.00 53.97 671 A 1 
ATOM 5384 O OE1 . GLN A 1 671 ? 2.025   -18.682 -6.872  1.00 49.72 671 A 1 
ATOM 5385 N NE2 . GLN A 1 671 ? 2.799   -16.863 -5.945  1.00 48.50 671 A 1 
ATOM 5386 N N   . GLY A 1 672 ? 6.675   -21.250 -10.265 1.00 67.76 672 A 1 
ATOM 5387 C CA  . GLY A 1 672 ? 6.797   -22.452 -11.106 1.00 68.67 672 A 1 
ATOM 5388 C C   . GLY A 1 672 ? 5.495   -22.908 -11.782 1.00 71.73 672 A 1 
ATOM 5389 O O   . GLY A 1 672 ? 5.442   -24.012 -12.323 1.00 67.11 672 A 1 
ATOM 5390 N N   . GLN A 1 673 ? 4.444   -22.091 -11.750 1.00 74.44 673 A 1 
ATOM 5391 C CA  . GLN A 1 673 ? 3.181   -22.328 -12.448 1.00 75.87 673 A 1 
ATOM 5392 C C   . GLN A 1 673 ? 3.222   -21.712 -13.852 1.00 77.26 673 A 1 
ATOM 5393 O O   . GLN A 1 673 ? 3.817   -20.659 -14.066 1.00 70.82 673 A 1 
ATOM 5394 C CB  . GLN A 1 673 ? 1.995   -21.798 -11.629 1.00 71.65 673 A 1 
ATOM 5395 C CG  . GLN A 1 673 ? 1.788   -22.597 -10.330 1.00 66.92 673 A 1 
ATOM 5396 C CD  . GLN A 1 673 ? 0.509   -22.228 -9.585  1.00 65.25 673 A 1 
ATOM 5397 O OE1 . GLN A 1 673 ? -0.248  -21.347 -9.949  1.00 59.08 673 A 1 
ATOM 5398 N NE2 . GLN A 1 673 ? 0.194   -22.906 -8.506  1.00 57.41 673 A 1 
ATOM 5399 N N   . SER A 1 674 ? 2.576   -22.372 -14.818 1.00 78.46 674 A 1 
ATOM 5400 C CA  . SER A 1 674 ? 2.400   -21.798 -16.152 1.00 79.79 674 A 1 
ATOM 5401 C C   . SER A 1 674 ? 1.578   -20.508 -16.060 1.00 81.45 674 A 1 
ATOM 5402 O O   . SER A 1 674 ? 0.556   -20.487 -15.379 1.00 77.65 674 A 1 
ATOM 5403 C CB  . SER A 1 674 ? 1.706   -22.800 -17.079 1.00 75.58 674 A 1 
ATOM 5404 O OG  . SER A 1 674 ? 1.428   -22.210 -18.335 1.00 65.29 674 A 1 
ATOM 5405 N N   . THR A 1 675 ? 1.986   -19.469 -16.786 1.00 83.50 675 A 1 
ATOM 5406 C CA  . THR A 1 675 ? 1.261   -18.185 -16.886 1.00 83.92 675 A 1 
ATOM 5407 C C   . THR A 1 675 ? -0.202  -18.377 -17.281 1.00 85.67 675 A 1 
ATOM 5408 O O   . THR A 1 675 ? -1.083  -17.733 -16.718 1.00 82.51 675 A 1 
ATOM 5409 C CB  . THR A 1 675 ? 1.942   -17.274 -17.913 1.00 79.64 675 A 1 
ATOM 5410 O OG1 . THR A 1 675 ? 2.145   -17.975 -19.124 1.00 68.03 675 A 1 
ATOM 5411 C CG2 . THR A 1 675 ? 3.313   -16.816 -17.430 1.00 67.85 675 A 1 
ATOM 5412 N N   . PHE A 1 676 ? -0.465  -19.350 -18.146 1.00 85.10 676 A 1 
ATOM 5413 C CA  . PHE A 1 676 ? -1.814  -19.727 -18.551 1.00 86.61 676 A 1 
ATOM 5414 C C   . PHE A 1 676 ? -2.624  -20.379 -17.417 1.00 88.08 676 A 1 
ATOM 5415 O O   . PHE A 1 676 ? -3.814  -20.126 -17.277 1.00 86.98 676 A 1 
ATOM 5416 C CB  . PHE A 1 676 ? -1.706  -20.673 -19.752 1.00 86.22 676 A 1 
ATOM 5417 C CG  . PHE A 1 676 ? -3.047  -21.026 -20.349 1.00 86.18 676 A 1 
ATOM 5418 C CD1 . PHE A 1 676 ? -3.545  -22.336 -20.266 1.00 82.02 676 A 1 
ATOM 5419 C CD2 . PHE A 1 676 ? -3.806  -20.026 -20.972 1.00 83.02 676 A 1 
ATOM 5420 C CE1 . PHE A 1 676 ? -4.793  -22.649 -20.816 1.00 81.86 676 A 1 
ATOM 5421 C CE2 . PHE A 1 676 ? -5.059  -20.335 -21.518 1.00 81.82 676 A 1 
ATOM 5422 C CZ  . PHE A 1 676 ? -5.552  -21.646 -21.443 1.00 83.07 676 A 1 
ATOM 5423 N N   . MET A 1 677 ? -1.999  -21.180 -16.555 1.00 87.74 677 A 1 
ATOM 5424 C CA  . MET A 1 677 ? -2.686  -21.773 -15.397 1.00 88.28 677 A 1 
ATOM 5425 C C   . MET A 1 677 ? -3.096  -20.700 -14.382 1.00 89.04 677 A 1 
ATOM 5426 O O   . MET A 1 677 ? -4.188  -20.772 -13.821 1.00 87.63 677 A 1 
ATOM 5427 C CB  . MET A 1 677 ? -1.785  -22.826 -14.735 1.00 87.11 677 A 1 
ATOM 5428 C CG  . MET A 1 677 ? -2.446  -23.511 -13.524 1.00 80.89 677 A 1 
ATOM 5429 S SD  . MET A 1 677 ? -3.927  -24.494 -13.888 1.00 76.26 677 A 1 
ATOM 5430 C CE  . MET A 1 677 ? -3.176  -25.972 -14.610 1.00 66.89 677 A 1 
ATOM 5431 N N   . VAL A 1 678 ? -2.241  -19.700 -14.158 1.00 87.17 678 A 1 
ATOM 5432 C CA  . VAL A 1 678 ? -2.563  -18.547 -13.306 1.00 86.87 678 A 1 
ATOM 5433 C C   . VAL A 1 678 ? -3.734  -17.773 -13.902 1.00 88.67 678 A 1 
ATOM 5434 O O   . VAL A 1 678 ? -4.720  -17.543 -13.209 1.00 87.73 678 A 1 
ATOM 5435 C CB  . VAL A 1 678 ? -1.329  -17.645 -13.093 1.00 84.97 678 A 1 
ATOM 5436 C CG1 . VAL A 1 678 ? -1.662  -16.416 -12.245 1.00 79.19 678 A 1 
ATOM 5437 C CG2 . VAL A 1 678 ? -0.208  -18.419 -12.379 1.00 79.78 678 A 1 
ATOM 5438 N N   . GLU A 1 679 ? -3.678  -17.461 -15.194 1.00 88.06 679 A 1 
ATOM 5439 C CA  . GLU A 1 679 ? -4.759  -16.799 -15.934 1.00 88.65 679 A 1 
ATOM 5440 C C   . GLU A 1 679 ? -6.095  -17.544 -15.791 1.00 89.71 679 A 1 
ATOM 5441 O O   . GLU A 1 679 ? -7.093  -16.958 -15.364 1.00 88.24 679 A 1 
ATOM 5442 C CB  . GLU A 1 679 ? -4.336  -16.702 -17.410 1.00 87.55 679 A 1 
ATOM 5443 C CG  . GLU A 1 679 ? -5.357  -15.979 -18.294 1.00 81.69 679 A 1 
ATOM 5444 C CD  . GLU A 1 679 ? -4.977  -15.996 -19.782 1.00 83.73 679 A 1 
ATOM 5445 O OE1 . GLU A 1 679 ? -5.838  -15.590 -20.592 1.00 74.22 679 A 1 
ATOM 5446 O OE2 . GLU A 1 679 ? -3.844  -16.404 -20.130 1.00 76.05 679 A 1 
ATOM 5447 N N   . MET A 1 680 ? -6.116  -18.847 -16.065 1.00 90.04 680 A 1 
ATOM 5448 C CA  . MET A 1 680 ? -7.336  -19.654 -15.960 1.00 90.64 680 A 1 
ATOM 5449 C C   . MET A 1 680 ? -7.834  -19.790 -14.518 1.00 91.65 680 A 1 
ATOM 5450 O O   . MET A 1 680 ? -9.040  -19.865 -14.287 1.00 91.13 680 A 1 
ATOM 5451 C CB  . MET A 1 680 ? -7.107  -21.036 -16.575 1.00 90.21 680 A 1 
ATOM 5452 C CG  . MET A 1 680 ? -6.946  -21.009 -18.101 1.00 88.66 680 A 1 
ATOM 5453 S SD  . MET A 1 680 ? -8.357  -20.324 -19.017 1.00 87.74 680 A 1 
ATOM 5454 C CE  . MET A 1 680 ? -7.717  -18.672 -19.407 1.00 78.14 680 A 1 
ATOM 5455 N N   . SER A 1 681 ? -6.934  -19.795 -13.538 1.00 89.63 681 A 1 
ATOM 5456 C CA  . SER A 1 681 ? -7.301  -19.809 -12.117 1.00 88.96 681 A 1 
ATOM 5457 C C   . SER A 1 681 ? -7.983  -18.504 -11.698 1.00 90.01 681 A 1 
ATOM 5458 O O   . SER A 1 681 ? -8.999  -18.544 -11.006 1.00 88.93 681 A 1 
ATOM 5459 C CB  . SER A 1 681 ? -6.078  -20.072 -11.236 1.00 87.41 681 A 1 
ATOM 5460 O OG  . SER A 1 681 ? -5.514  -21.332 -11.545 1.00 74.94 681 A 1 
ATOM 5461 N N   . GLU A 1 682 ? -7.479  -17.357 -12.156 1.00 90.21 682 A 1 
ATOM 5462 C CA  . GLU A 1 682 ? -8.103  -16.045 -11.938 1.00 90.36 682 A 1 
ATOM 5463 C C   . GLU A 1 682 ? -9.480  -15.966 -12.609 1.00 91.94 682 A 1 
ATOM 5464 O O   . GLU A 1 682 ? -10.464 -15.616 -11.956 1.00 91.49 682 A 1 
ATOM 5465 C CB  . GLU A 1 682 ? -7.193  -14.930 -12.476 1.00 89.00 682 A 1 
ATOM 5466 C CG  . GLU A 1 682 ? -5.923  -14.707 -11.634 1.00 84.17 682 A 1 
ATOM 5467 C CD  . GLU A 1 682 ? -4.969  -13.682 -12.274 1.00 82.93 682 A 1 
ATOM 5468 O OE1 . GLU A 1 682 ? -3.824  -13.539 -11.800 1.00 73.77 682 A 1 
ATOM 5469 O OE2 . GLU A 1 682 ? -5.342  -13.044 -13.283 1.00 74.76 682 A 1 
ATOM 5470 N N   . VAL A 1 683 ? -9.587  -16.382 -13.874 1.00 91.49 683 A 1 
ATOM 5471 C CA  . VAL A 1 683 ? -10.874 -16.429 -14.587 1.00 92.68 683 A 1 
ATOM 5472 C C   . VAL A 1 683 ? -11.856 -17.364 -13.880 1.00 94.13 683 A 1 
ATOM 5473 O O   . VAL A 1 683 ? -13.008 -16.993 -13.656 1.00 93.84 683 A 1 
ATOM 5474 C CB  . VAL A 1 683 ? -10.673 -16.839 -16.056 1.00 92.28 683 A 1 
ATOM 5475 C CG1 . VAL A 1 683 ? -12.007 -17.038 -16.783 1.00 89.02 683 A 1 
ATOM 5476 C CG2 . VAL A 1 683 ? -9.904  -15.758 -16.820 1.00 88.84 683 A 1 
ATOM 5477 N N   . SER A 1 684 ? -11.415 -18.547 -13.449 1.00 93.51 684 A 1 
ATOM 5478 C CA  . SER A 1 684 ? -12.244 -19.474 -12.665 1.00 93.47 684 A 1 
ATOM 5479 C C   . SER A 1 684 ? -12.743 -18.840 -11.369 1.00 93.56 684 A 1 
ATOM 5480 O O   . SER A 1 684 ? -13.897 -19.039 -10.992 1.00 92.61 684 A 1 
ATOM 5481 C CB  . SER A 1 684 ? -11.449 -20.744 -12.345 1.00 93.00 684 A 1 
ATOM 5482 O OG  . SER A 1 684 ? -12.264 -21.709 -11.685 1.00 83.21 684 A 1 
ATOM 5483 N N   . HIS A 1 685 ? -11.899 -18.070 -10.684 1.00 92.58 685 A 1 
ATOM 5484 C CA  . HIS A 1 685 ? -12.291 -17.332 -9.488  1.00 91.93 685 A 1 
ATOM 5485 C C   . HIS A 1 685 ? -13.359 -16.280 -9.802  1.00 92.73 685 A 1 
ATOM 5486 O O   . HIS A 1 685 ? -14.357 -16.206 -9.087  1.00 91.87 685 A 1 
ATOM 5487 C CB  . HIS A 1 685 ? -11.051 -16.716 -8.828  1.00 90.54 685 A 1 
ATOM 5488 C CG  . HIS A 1 685 ? -11.392 -15.927 -7.591  1.00 87.30 685 A 1 
ATOM 5489 N ND1 . HIS A 1 685 ? -11.652 -16.444 -6.342  1.00 76.18 685 A 1 
ATOM 5490 C CD2 . HIS A 1 685 ? -11.545 -14.572 -7.514  1.00 76.26 685 A 1 
ATOM 5491 C CE1 . HIS A 1 685 ? -11.949 -15.421 -5.530  1.00 78.02 685 A 1 
ATOM 5492 N NE2 . HIS A 1 685 ? -11.903 -14.265 -6.200  1.00 79.05 685 A 1 
ATOM 5493 N N   . ILE A 1 686 ? -13.199 -15.523 -10.888 1.00 92.89 686 A 1 
ATOM 5494 C CA  . ILE A 1 686 ? -14.179 -14.525 -11.340 1.00 93.57 686 A 1 
ATOM 5495 C C   . ILE A 1 686 ? -15.526 -15.190 -11.635 1.00 94.58 686 A 1 
ATOM 5496 O O   . ILE A 1 686 ? -16.530 -14.819 -11.034 1.00 93.89 686 A 1 
ATOM 5497 C CB  . ILE A 1 686 ? -13.642 -13.731 -12.555 1.00 93.12 686 A 1 
ATOM 5498 C CG1 . ILE A 1 686 ? -12.388 -12.918 -12.159 1.00 91.37 686 A 1 
ATOM 5499 C CG2 . ILE A 1 686 ? -14.735 -12.798 -13.115 1.00 91.18 686 A 1 
ATOM 5500 C CD1 . ILE A 1 686 ? -11.637 -12.293 -13.339 1.00 87.73 686 A 1 
ATOM 5501 N N   . LEU A 1 687 ? -15.548 -16.213 -12.480 1.00 94.12 687 A 1 
ATOM 5502 C CA  . LEU A 1 687 ? -16.785 -16.881 -12.905 1.00 94.29 687 A 1 
ATOM 5503 C C   . LEU A 1 687 ? -17.548 -17.546 -11.747 1.00 94.45 687 A 1 
ATOM 5504 O O   . LEU A 1 687 ? -18.770 -17.635 -11.792 1.00 93.14 687 A 1 
ATOM 5505 C CB  . LEU A 1 687 ? -16.466 -17.921 -13.989 1.00 94.22 687 A 1 
ATOM 5506 C CG  . LEU A 1 687 ? -15.907 -17.358 -15.311 1.00 93.25 687 A 1 
ATOM 5507 C CD1 . LEU A 1 687 ? -15.607 -18.517 -16.261 1.00 89.64 687 A 1 
ATOM 5508 C CD2 . LEU A 1 687 ? -16.863 -16.392 -16.002 1.00 89.80 687 A 1 
ATOM 5509 N N   . LYS A 1 688 ? -16.849 -17.994 -10.703 1.00 94.61 688 A 1 
ATOM 5510 C CA  . LYS A 1 688 ? -17.477 -18.600 -9.515  1.00 93.58 688 A 1 
ATOM 5511 C C   . LYS A 1 688 ? -18.064 -17.583 -8.541  1.00 93.33 688 A 1 
ATOM 5512 O O   . LYS A 1 688 ? -18.948 -17.945 -7.768  1.00 91.63 688 A 1 
ATOM 5513 C CB  . LYS A 1 688 ? -16.449 -19.467 -8.778  1.00 92.73 688 A 1 
ATOM 5514 C CG  . LYS A 1 688 ? -16.201 -20.792 -9.498  1.00 87.52 688 A 1 
ATOM 5515 C CD  . LYS A 1 688 ? -15.019 -21.513 -8.841  1.00 83.18 688 A 1 
ATOM 5516 C CE  . LYS A 1 688 ? -14.761 -22.829 -9.569  1.00 76.27 688 A 1 
ATOM 5517 N NZ  . LYS A 1 688 ? -13.447 -23.392 -9.194  1.00 66.90 688 A 1 
ATOM 5518 N N   . ASN A 1 689 ? -17.538 -16.362 -8.514  1.00 93.93 689 A 1 
ATOM 5519 C CA  . ASN A 1 689 ? -17.862 -15.371 -7.485  1.00 93.29 689 A 1 
ATOM 5520 C C   . ASN A 1 689 ? -18.605 -14.140 -8.020  1.00 93.94 689 A 1 
ATOM 5521 O O   . ASN A 1 689 ? -19.121 -13.362 -7.210  1.00 92.15 689 A 1 
ATOM 5522 C CB  . ASN A 1 689 ? -16.575 -14.969 -6.752  1.00 92.30 689 A 1 
ATOM 5523 C CG  . ASN A 1 689 ? -15.990 -16.089 -5.918  1.00 90.74 689 A 1 
ATOM 5524 O OD1 . ASN A 1 689 ? -16.507 -16.449 -4.871  1.00 82.00 689 A 1 
ATOM 5525 N ND2 . ASN A 1 689 ? -14.889 -16.662 -6.337  1.00 81.16 689 A 1 
ATOM 5526 N N   . ALA A 1 690 ? -18.648 -13.932 -9.330  1.00 93.66 690 A 1 
ATOM 5527 C CA  . ALA A 1 690 ? -19.398 -12.848 -9.946  1.00 94.21 690 A 1 
ATOM 5528 C C   . ALA A 1 690 ? -20.913 -13.065 -9.804  1.00 94.52 690 A 1 
ATOM 5529 O O   . ALA A 1 690 ? -21.415 -14.185 -9.893  1.00 93.08 690 A 1 
ATOM 5530 C CB  . ALA A 1 690 ? -18.967 -12.693 -11.407 1.00 94.15 690 A 1 
ATOM 5531 N N   . THR A 1 691 ? -21.633 -11.974 -9.586  1.00 95.38 691 A 1 
ATOM 5532 C CA  . THR A 1 691 ? -23.100 -11.915 -9.554  1.00 95.29 691 A 1 
ATOM 5533 C C   . THR A 1 691 ? -23.602 -11.000 -10.674 1.00 95.64 691 A 1 
ATOM 5534 O O   . THR A 1 691 ? -22.817 -10.294 -11.297 1.00 94.59 691 A 1 
ATOM 5535 C CB  . THR A 1 691 ? -23.626 -11.440 -8.190  1.00 94.54 691 A 1 
ATOM 5536 O OG1 . THR A 1 691 ? -23.540 -10.049 -8.052  1.00 89.38 691 A 1 
ATOM 5537 C CG2 . THR A 1 691 ? -22.936 -12.104 -6.994  1.00 87.80 691 A 1 
ATOM 5538 N N   . ASP A 1 692 ? -24.911 -10.937 -10.889 1.00 94.79 692 A 1 
ATOM 5539 C CA  . ASP A 1 692 ? -25.558 -10.009 -11.829 1.00 94.94 692 A 1 
ATOM 5540 C C   . ASP A 1 692 ? -25.254 -8.522  -11.537 1.00 95.39 692 A 1 
ATOM 5541 O O   . ASP A 1 692 ? -25.303 -7.673  -12.430 1.00 93.69 692 A 1 
ATOM 5542 C CB  . ASP A 1 692 ? -27.077 -10.266 -11.788 1.00 93.67 692 A 1 
ATOM 5543 C CG  . ASP A 1 692 ? -27.728 -9.918  -10.438 1.00 92.19 692 A 1 
ATOM 5544 O OD1 . ASP A 1 692 ? -27.152 -10.292 -9.388  1.00 84.19 692 A 1 
ATOM 5545 O OD2 . ASP A 1 692 ? -28.782 -9.246  -10.432 1.00 85.98 692 A 1 
ATOM 5546 N N   . LYS A 1 693 ? -24.873 -8.192  -10.297 1.00 95.15 693 A 1 
ATOM 5547 C CA  . LYS A 1 693 ? -24.485 -6.835  -9.889  1.00 95.51 693 A 1 
ATOM 5548 C C   . LYS A 1 693 ? -22.996 -6.540  -10.054 1.00 96.28 693 A 1 
ATOM 5549 O O   . LYS A 1 693 ? -22.599 -5.387  -9.922  1.00 94.82 693 A 1 
ATOM 5550 C CB  . LYS A 1 693 ? -24.931 -6.580  -8.449  1.00 94.67 693 A 1 
ATOM 5551 C CG  . LYS A 1 693 ? -26.456 -6.629  -8.350  1.00 91.43 693 A 1 
ATOM 5552 C CD  . LYS A 1 693 ? -26.908 -6.276  -6.939  1.00 83.94 693 A 1 
ATOM 5553 C CE  . LYS A 1 693 ? -28.430 -6.358  -6.922  1.00 77.09 693 A 1 
ATOM 5554 N NZ  . LYS A 1 693 ? -28.966 -6.007  -5.590  1.00 65.99 693 A 1 
ATOM 5555 N N   . SER A 1 694 ? -22.182 -7.543  -10.331 1.00 95.85 694 A 1 
ATOM 5556 C CA  . SER A 1 694 ? -20.736 -7.365  -10.450 1.00 96.22 694 A 1 
ATOM 5557 C C   . SER A 1 694 ? -20.353 -6.604  -11.727 1.00 96.49 694 A 1 
ATOM 5558 O O   . SER A 1 694 ? -21.048 -6.659  -12.744 1.00 95.34 694 A 1 
ATOM 5559 C CB  . SER A 1 694 ? -20.018 -8.711  -10.371 1.00 95.56 694 A 1 
ATOM 5560 O OG  . SER A 1 694 ? -20.298 -9.372  -9.151  1.00 90.02 694 A 1 
ATOM 5561 N N   . LEU A 1 695 ? -19.221 -5.898  -11.683 1.00 96.25 695 A 1 
ATOM 5562 C CA  . LEU A 1 695 ? -18.540 -5.350  -12.857 1.00 96.59 695 A 1 
ATOM 5563 C C   . LEU A 1 695 ? -17.285 -6.187  -13.129 1.00 96.70 695 A 1 
ATOM 5564 O O   . LEU A 1 695 ? -16.413 -6.302  -12.271 1.00 95.55 695 A 1 
ATOM 5565 C CB  . LEU A 1 695 ? -18.218 -3.865  -12.618 1.00 96.46 695 A 1 
ATOM 5566 C CG  . LEU A 1 695 ? -17.427 -3.189  -13.758 1.00 96.02 695 A 1 
ATOM 5567 C CD1 . LEU A 1 695 ? -18.213 -3.137  -15.067 1.00 92.88 695 A 1 
ATOM 5568 C CD2 . LEU A 1 695 ? -17.076 -1.754  -13.359 1.00 92.74 695 A 1 
ATOM 5569 N N   . VAL A 1 696 ? -17.192 -6.758  -14.325 1.00 96.79 696 A 1 
ATOM 5570 C CA  . VAL A 1 696 ? -16.098 -7.652  -14.721 1.00 96.82 696 A 1 
ATOM 5571 C C   . VAL A 1 696 ? -15.290 -7.026  -15.852 1.00 96.92 696 A 1 
ATOM 5572 O O   . VAL A 1 696 ? -15.834 -6.601  -16.866 1.00 95.97 696 A 1 
ATOM 5573 C CB  . VAL A 1 696 ? -16.643 -9.051  -15.079 1.00 96.09 696 A 1 
ATOM 5574 C CG1 . VAL A 1 696 ? -15.527 -9.984  -15.551 1.00 93.56 696 A 1 
ATOM 5575 C CG2 . VAL A 1 696 ? -17.305 -9.712  -13.860 1.00 93.48 696 A 1 
ATOM 5576 N N   . ILE A 1 697 ? -13.983 -6.970  -15.681 1.00 96.60 697 A 1 
ATOM 5577 C CA  . ILE A 1 697 ? -13.019 -6.474  -16.661 1.00 95.95 697 A 1 
ATOM 5578 C C   . ILE A 1 697 ? -12.098 -7.630  -17.061 1.00 95.31 697 A 1 
ATOM 5579 O O   . ILE A 1 697 ? -11.341 -8.128  -16.226 1.00 93.19 697 A 1 
ATOM 5580 C CB  . ILE A 1 697 ? -12.210 -5.298  -16.074 1.00 94.71 697 A 1 
ATOM 5581 C CG1 . ILE A 1 697 ? -13.079 -4.154  -15.491 1.00 91.60 697 A 1 
ATOM 5582 C CG2 . ILE A 1 697 ? -11.237 -4.748  -17.123 1.00 90.94 697 A 1 
ATOM 5583 C CD1 . ILE A 1 697 ? -14.050 -3.492  -16.458 1.00 80.36 697 A 1 
ATOM 5584 N N   . LEU A 1 698 ? -12.145 -8.034  -18.323 1.00 95.31 698 A 1 
ATOM 5585 C CA  . LEU A 1 698 ? -11.339 -9.125  -18.868 1.00 94.63 698 A 1 
ATOM 5586 C C   . LEU A 1 698 ? -10.483 -8.604  -20.023 1.00 93.80 698 A 1 
ATOM 5587 O O   . LEU A 1 698 ? -11.013 -8.172  -21.047 1.00 91.47 698 A 1 
ATOM 5588 C CB  . LEU A 1 698 ? -12.251 -10.286 -19.308 1.00 94.23 698 A 1 
ATOM 5589 C CG  . LEU A 1 698 ? -13.074 -10.932 -18.175 1.00 93.75 698 A 1 
ATOM 5590 C CD1 . LEU A 1 698 ? -13.979 -12.024 -18.736 1.00 90.94 698 A 1 
ATOM 5591 C CD2 . LEU A 1 698 ? -12.195 -11.560 -17.092 1.00 91.05 698 A 1 
ATOM 5592 N N   . ASP A 1 699 ? -9.168  -8.630  -19.858 1.00 92.62 699 A 1 
ATOM 5593 C CA  . ASP A 1 699 ? -8.221  -8.142  -20.861 1.00 91.62 699 A 1 
ATOM 5594 C C   . ASP A 1 699 ? -7.405  -9.299  -21.443 1.00 90.48 699 A 1 
ATOM 5595 O O   . ASP A 1 699 ? -6.640  -9.954  -20.724 1.00 84.48 699 A 1 
ATOM 5596 C CB  . ASP A 1 699 ? -7.337  -7.049  -20.246 1.00 89.80 699 A 1 
ATOM 5597 C CG  . ASP A 1 699 ? -6.637  -6.133  -21.258 1.00 87.37 699 A 1 
ATOM 5598 O OD1 . ASP A 1 699 ? -6.990  -6.128  -22.455 1.00 81.49 699 A 1 
ATOM 5599 O OD2 . ASP A 1 699 ? -5.794  -5.316  -20.810 1.00 81.04 699 A 1 
ATOM 5600 N N   . GLU A 1 700 ? -7.589  -9.535  -22.739 1.00 89.78 700 A 1 
ATOM 5601 C CA  . GLU A 1 700 ? -6.729  -10.400 -23.543 1.00 88.59 700 A 1 
ATOM 5602 C C   . GLU A 1 700 ? -6.640  -11.864 -23.056 1.00 88.19 700 A 1 
ATOM 5603 O O   . GLU A 1 700 ? -5.569  -12.477 -23.079 1.00 80.96 700 A 1 
ATOM 5604 C CB  . GLU A 1 700 ? -5.367  -9.706  -23.728 1.00 85.59 700 A 1 
ATOM 5605 C CG  . GLU A 1 700 ? -5.511  -8.334  -24.439 1.00 80.29 700 A 1 
ATOM 5606 C CD  . GLU A 1 700 ? -4.169  -7.672  -24.782 1.00 75.52 700 A 1 
ATOM 5607 O OE1 . GLU A 1 700 ? -4.140  -6.882  -25.761 1.00 67.77 700 A 1 
ATOM 5608 O OE2 . GLU A 1 700 ? -3.103  -8.054  -24.248 1.00 66.33 700 A 1 
ATOM 5609 N N   . ILE A 1 701 ? -7.787  -12.434 -22.659 1.00 88.80 701 A 1 
ATOM 5610 C CA  . ILE A 1 701 ? -7.901  -13.829 -22.204 1.00 88.44 701 A 1 
ATOM 5611 C C   . ILE A 1 701 ? -7.595  -14.818 -23.342 1.00 87.51 701 A 1 
ATOM 5612 O O   . ILE A 1 701 ? -7.988  -14.611 -24.489 1.00 78.76 701 A 1 
ATOM 5613 C CB  . ILE A 1 701 ? -9.303  -14.083 -21.599 1.00 86.61 701 A 1 
ATOM 5614 C CG1 . ILE A 1 701 ? -9.613  -13.149 -20.408 1.00 80.95 701 A 1 
ATOM 5615 C CG2 . ILE A 1 701 ? -9.495  -15.545 -21.159 1.00 79.88 701 A 1 
ATOM 5616 C CD1 . ILE A 1 701 ? -8.646  -13.257 -19.222 1.00 71.87 701 A 1 
ATOM 5617 N N   . GLY A 1 702 ? -6.923  -15.916 -23.009 1.00 86.13 702 A 1 
ATOM 5618 C CA  . GLY A 1 702 ? -6.635  -17.031 -23.923 1.00 84.87 702 A 1 
ATOM 5619 C C   . GLY A 1 702 ? -5.327  -16.912 -24.709 1.00 85.10 702 A 1 
ATOM 5620 O O   . GLY A 1 702 ? -5.058  -17.739 -25.581 1.00 78.84 702 A 1 
ATOM 5621 N N   . ARG A 1 703 ? -4.482  -15.927 -24.416 1.00 84.21 703 A 1 
ATOM 5622 C CA  . ARG A 1 703 ? -3.200  -15.742 -25.128 1.00 82.98 703 A 1 
ATOM 5623 C C   . ARG A 1 703 ? -2.128  -16.783 -24.806 1.00 82.57 703 A 1 
ATOM 5624 O O   . ARG A 1 703 ? -1.214  -16.978 -25.606 1.00 70.99 703 A 1 
ATOM 5625 C CB  . ARG A 1 703 ? -2.633  -14.354 -24.835 1.00 78.04 703 A 1 
ATOM 5626 C CG  . ARG A 1 703 ? -3.375  -13.287 -25.637 1.00 70.72 703 A 1 
ATOM 5627 C CD  . ARG A 1 703 ? -2.658  -11.958 -25.447 1.00 68.74 703 A 1 
ATOM 5628 N NE  . ARG A 1 703 ? -3.221  -10.941 -26.348 1.00 61.27 703 A 1 
ATOM 5629 C CZ  . ARG A 1 703 ? -2.764  -9.720  -26.499 1.00 55.51 703 A 1 
ATOM 5630 N NH1 . ARG A 1 703 ? -1.691  -9.298  -25.893 1.00 50.74 703 A 1 
ATOM 5631 N NH2 . ARG A 1 703 ? -3.402  -8.889  -27.253 1.00 47.23 703 A 1 
ATOM 5632 N N   . GLY A 1 704 ? -2.195  -17.408 -23.648 1.00 82.53 704 A 1 
ATOM 5633 C CA  . GLY A 1 704 ? -1.176  -18.350 -23.169 1.00 81.88 704 A 1 
ATOM 5634 C C   . GLY A 1 704 ? -1.273  -19.766 -23.747 1.00 83.03 704 A 1 
ATOM 5635 O O   . GLY A 1 704 ? -0.544  -20.644 -23.282 1.00 77.72 704 A 1 
ATOM 5636 N N   . THR A 1 705 ? -2.166  -20.017 -24.702 1.00 85.70 705 A 1 
ATOM 5637 C CA  . THR A 1 705 ? -2.408  -21.343 -25.297 1.00 86.30 705 A 1 
ATOM 5638 C C   . THR A 1 705 ? -2.475  -21.281 -26.829 1.00 86.38 705 A 1 
ATOM 5639 O O   . THR A 1 705 ? -2.174  -20.247 -27.433 1.00 79.56 705 A 1 
ATOM 5640 C CB  . THR A 1 705 ? -3.658  -21.973 -24.658 1.00 83.36 705 A 1 
ATOM 5641 O OG1 . THR A 1 705 ? -3.733  -23.333 -25.015 1.00 73.18 705 A 1 
ATOM 5642 C CG2 . THR A 1 705 ? -4.970  -21.297 -25.043 1.00 75.20 705 A 1 
ATOM 5643 N N   . SER A 1 706 ? -2.846  -22.394 -27.486 1.00 84.27 706 A 1 
ATOM 5644 C CA  . SER A 1 706 ? -3.044  -22.418 -28.937 1.00 84.74 706 A 1 
ATOM 5645 C C   . SER A 1 706 ? -4.158  -21.449 -29.356 1.00 85.57 706 A 1 
ATOM 5646 O O   . SER A 1 706 ? -5.091  -21.198 -28.596 1.00 81.31 706 A 1 
ATOM 5647 C CB  . SER A 1 706 ? -3.310  -23.849 -29.427 1.00 81.33 706 A 1 
ATOM 5648 O OG  . SER A 1 706 ? -4.674  -24.202 -29.334 1.00 71.58 706 A 1 
ATOM 5649 N N   . THR A 1 707 ? -4.089  -20.893 -30.571 1.00 85.04 707 A 1 
ATOM 5650 C CA  . THR A 1 707 ? -5.066  -19.901 -31.058 1.00 85.90 707 A 1 
ATOM 5651 C C   . THR A 1 707 ? -6.503  -20.412 -30.973 1.00 88.00 707 A 1 
ATOM 5652 O O   . THR A 1 707 ? -7.364  -19.707 -30.460 1.00 85.47 707 A 1 
ATOM 5653 C CB  . THR A 1 707 ? -4.749  -19.497 -32.505 1.00 81.84 707 A 1 
ATOM 5654 O OG1 . THR A 1 707 ? -3.386  -19.159 -32.618 1.00 72.12 707 A 1 
ATOM 5655 C CG2 . THR A 1 707 ? -5.553  -18.293 -32.975 1.00 71.81 707 A 1 
ATOM 5656 N N   . TYR A 1 708 ? -6.759  -21.638 -31.406 1.00 85.56 708 A 1 
ATOM 5657 C CA  . TYR A 1 708 ? -8.107  -22.216 -31.392 1.00 86.98 708 A 1 
ATOM 5658 C C   . TYR A 1 708 ? -8.615  -22.517 -29.979 1.00 89.10 708 A 1 
ATOM 5659 O O   . TYR A 1 708 ? -9.781  -22.262 -29.688 1.00 86.68 708 A 1 
ATOM 5660 C CB  . TYR A 1 708 ? -8.139  -23.484 -32.254 1.00 84.45 708 A 1 
ATOM 5661 C CG  . TYR A 1 708 ? -8.019  -23.209 -33.740 1.00 81.41 708 A 1 
ATOM 5662 C CD1 . TYR A 1 708 ? -9.095  -22.608 -34.426 1.00 74.67 708 A 1 
ATOM 5663 C CD2 . TYR A 1 708 ? -6.849  -23.551 -34.441 1.00 73.95 708 A 1 
ATOM 5664 C CE1 . TYR A 1 708 ? -8.999  -22.349 -35.807 1.00 70.32 708 A 1 
ATOM 5665 C CE2 . TYR A 1 708 ? -6.747  -23.291 -35.824 1.00 70.41 708 A 1 
ATOM 5666 C CZ  . TYR A 1 708 ? -7.824  -22.690 -36.507 1.00 71.69 708 A 1 
ATOM 5667 O OH  . TYR A 1 708 ? -7.732  -22.438 -37.842 1.00 68.40 708 A 1 
ATOM 5668 N N   . ASP A 1 709 ? -7.745  -22.997 -29.079 1.00 89.41 709 A 1 
ATOM 5669 C CA  . ASP A 1 709 ? -8.119  -23.194 -27.676 1.00 90.47 709 A 1 
ATOM 5670 C C   . ASP A 1 709 ? -8.413  -21.848 -27.008 1.00 91.27 709 A 1 
ATOM 5671 O O   . ASP A 1 709 ? -9.398  -21.720 -26.283 1.00 89.25 709 A 1 
ATOM 5672 C CB  . ASP A 1 709 ? -7.008  -23.911 -26.892 1.00 88.96 709 A 1 
ATOM 5673 C CG  . ASP A 1 709 ? -6.695  -25.328 -27.366 1.00 84.02 709 A 1 
ATOM 5674 O OD1 . ASP A 1 709 ? -7.610  -26.018 -27.858 1.00 76.93 709 A 1 
ATOM 5675 O OD2 . ASP A 1 709 ? -5.501  -25.694 -27.259 1.00 77.97 709 A 1 
ATOM 5676 N N   . GLY A 1 710 ? -7.592  -20.831 -27.278 1.00 88.85 710 A 1 
ATOM 5677 C CA  . GLY A 1 710 ? -7.773  -19.479 -26.766 1.00 88.88 710 A 1 
ATOM 5678 C C   . GLY A 1 710 ? -9.090  -18.851 -27.208 1.00 90.86 710 A 1 
ATOM 5679 O O   . GLY A 1 710 ? -9.832  -18.351 -26.361 1.00 89.72 710 A 1 
ATOM 5680 N N   . ILE A 1 711 ? -9.425  -18.937 -28.492 1.00 89.93 711 A 1 
ATOM 5681 C CA  . ILE A 1 711 ? -10.711 -18.470 -29.040 1.00 90.27 711 A 1 
ATOM 5682 C C   . ILE A 1 711 ? -11.867 -19.236 -28.396 1.00 91.37 711 A 1 
ATOM 5683 O O   . ILE A 1 711 ? -12.809 -18.621 -27.905 1.00 90.77 711 A 1 
ATOM 5684 C CB  . ILE A 1 711 ? -10.744 -18.609 -30.581 1.00 88.55 711 A 1 
ATOM 5685 C CG1 . ILE A 1 711 ? -9.749  -17.631 -31.240 1.00 81.04 711 A 1 
ATOM 5686 C CG2 . ILE A 1 711 ? -12.156 -18.341 -31.141 1.00 81.79 711 A 1 
ATOM 5687 C CD1 . ILE A 1 711 ? -9.407  -17.991 -32.694 1.00 76.28 711 A 1 
ATOM 5688 N N   . SER A 1 712 ? -11.783 -20.564 -28.355 1.00 91.50 712 A 1 
ATOM 5689 C CA  . SER A 1 712 ? -12.855 -21.413 -27.814 1.00 91.41 712 A 1 
ATOM 5690 C C   . SER A 1 712 ? -13.119 -21.121 -26.334 1.00 92.50 712 A 1 
ATOM 5691 O O   . SER A 1 712 ? -14.269 -21.057 -25.904 1.00 91.69 712 A 1 
ATOM 5692 C CB  . SER A 1 712 ? -12.502 -22.895 -27.968 1.00 89.71 712 A 1 
ATOM 5693 O OG  . SER A 1 712 ? -12.257 -23.228 -29.321 1.00 76.90 712 A 1 
ATOM 5694 N N   . LEU A 1 713 ? -12.068 -20.916 -25.542 1.00 91.45 713 A 1 
ATOM 5695 C CA  . LEU A 1 713 ? -12.180 -20.535 -24.133 1.00 92.20 713 A 1 
ATOM 5696 C C   . LEU A 1 713 ? -12.766 -19.132 -23.979 1.00 93.17 713 A 1 
ATOM 5697 O O   . LEU A 1 713 ? -13.705 -18.960 -23.206 1.00 92.21 713 A 1 
ATOM 5698 C CB  . LEU A 1 713 ? -10.801 -20.618 -23.459 1.00 90.88 713 A 1 
ATOM 5699 C CG  . LEU A 1 713 ? -10.340 -22.053 -23.160 1.00 85.37 713 A 1 
ATOM 5700 C CD1 . LEU A 1 713 ? -8.864  -22.036 -22.757 1.00 80.28 713 A 1 
ATOM 5701 C CD2 . LEU A 1 713 ? -11.136 -22.685 -22.014 1.00 81.11 713 A 1 
ATOM 5702 N N   . ALA A 1 714 ? -12.256 -18.147 -24.716 1.00 92.24 714 A 1 
ATOM 5703 C CA  . ALA A 1 714 ? -12.747 -16.775 -24.660 1.00 91.97 714 A 1 
ATOM 5704 C C   . ALA A 1 714 ? -14.232 -16.694 -25.044 1.00 92.85 714 A 1 
ATOM 5705 O O   . ALA A 1 714 ? -15.018 -16.079 -24.322 1.00 92.08 714 A 1 
ATOM 5706 C CB  . ALA A 1 714 ? -11.859 -15.912 -25.559 1.00 91.19 714 A 1 
ATOM 5707 N N   . TRP A 1 715 ? -14.632 -17.383 -26.100 1.00 93.52 715 A 1 
ATOM 5708 C CA  . TRP A 1 715 ? -16.026 -17.510 -26.533 1.00 93.43 715 A 1 
ATOM 5709 C C   . TRP A 1 715 ? -16.894 -18.125 -25.437 1.00 93.80 715 A 1 
ATOM 5710 O O   . TRP A 1 715 ? -17.893 -17.545 -25.020 1.00 92.53 715 A 1 
ATOM 5711 C CB  . TRP A 1 715 ? -16.077 -18.366 -27.806 1.00 92.37 715 A 1 
ATOM 5712 C CG  . TRP A 1 715 ? -17.400 -18.374 -28.513 1.00 91.28 715 A 1 
ATOM 5713 C CD1 . TRP A 1 715 ? -18.573 -18.853 -28.049 1.00 86.61 715 A 1 
ATOM 5714 C CD2 . TRP A 1 715 ? -17.695 -17.847 -29.841 1.00 88.24 715 A 1 
ATOM 5715 N NE1 . TRP A 1 715 ? -19.572 -18.644 -28.978 1.00 85.34 715 A 1 
ATOM 5716 C CE2 . TRP A 1 715 ? -19.084 -18.026 -30.103 1.00 86.20 715 A 1 
ATOM 5717 C CE3 . TRP A 1 715 ? -16.923 -17.226 -30.849 1.00 85.49 715 A 1 
ATOM 5718 C CZ2 . TRP A 1 715 ? -19.684 -17.599 -31.298 1.00 84.53 715 A 1 
ATOM 5719 C CZ3 . TRP A 1 715 ? -17.510 -16.802 -32.048 1.00 82.84 715 A 1 
ATOM 5720 C CH2 . TRP A 1 715 ? -18.886 -16.980 -32.276 1.00 82.08 715 A 1 
ATOM 5721 N N   . SER A 1 716 ? -16.474 -19.270 -24.905 1.00 93.52 716 A 1 
ATOM 5722 C CA  . SER A 1 716 ? -17.216 -19.985 -23.858 1.00 93.89 716 A 1 
ATOM 5723 C C   . SER A 1 716 ? -17.355 -19.160 -22.575 1.00 94.63 716 A 1 
ATOM 5724 O O   . SER A 1 716 ? -18.364 -19.259 -21.883 1.00 93.50 716 A 1 
ATOM 5725 C CB  . SER A 1 716 ? -16.527 -21.306 -23.506 1.00 93.05 716 A 1 
ATOM 5726 O OG  . SER A 1 716 ? -16.375 -22.143 -24.634 1.00 77.49 716 A 1 
ATOM 5727 N N   . ILE A 1 717 ? -16.358 -18.339 -22.237 1.00 93.67 717 A 1 
ATOM 5728 C CA  . ILE A 1 717 ? -16.399 -17.433 -21.081 1.00 93.63 717 A 1 
ATOM 5729 C C   . ILE A 1 717 ? -17.454 -16.343 -21.293 1.00 94.14 717 A 1 
ATOM 5730 O O   . ILE A 1 717 ? -18.261 -16.109 -20.395 1.00 93.09 717 A 1 
ATOM 5731 C CB  . ILE A 1 717 ? -14.997 -16.843 -20.810 1.00 93.08 717 A 1 
ATOM 5732 C CG1 . ILE A 1 717 ? -14.056 -17.936 -20.250 1.00 90.50 717 A 1 
ATOM 5733 C CG2 . ILE A 1 717 ? -15.048 -15.653 -19.829 1.00 90.50 717 A 1 
ATOM 5734 C CD1 . ILE A 1 717 ? -12.568 -17.591 -20.397 1.00 85.55 717 A 1 
ATOM 5735 N N   . VAL A 1 718 ? -17.467 -15.694 -22.462 1.00 94.08 718 A 1 
ATOM 5736 C CA  . VAL A 1 718 ? -18.473 -14.669 -22.794 1.00 93.70 718 A 1 
ATOM 5737 C C   . VAL A 1 718 ? -19.876 -15.273 -22.774 1.00 94.21 718 A 1 
ATOM 5738 O O   . VAL A 1 718 ? -20.759 -14.740 -22.105 1.00 93.30 718 A 1 
ATOM 5739 C CB  . VAL A 1 718 ? -18.168 -14.006 -24.152 1.00 92.66 718 A 1 
ATOM 5740 C CG1 . VAL A 1 718 ? -19.280 -13.042 -24.583 1.00 88.16 718 A 1 
ATOM 5741 C CG2 . VAL A 1 718 ? -16.874 -13.188 -24.080 1.00 88.18 718 A 1 
ATOM 5742 N N   . GLU A 1 719 ? -20.064 -16.423 -23.412 1.00 94.56 719 A 1 
ATOM 5743 C CA  . GLU A 1 719 ? -21.334 -17.157 -23.414 1.00 94.11 719 A 1 
ATOM 5744 C C   . GLU A 1 719 ? -21.787 -17.533 -21.995 1.00 94.30 719 A 1 
ATOM 5745 O O   . GLU A 1 719 ? -22.961 -17.387 -21.642 1.00 92.68 719 A 1 
ATOM 5746 C CB  . GLU A 1 719 ? -21.166 -18.413 -24.287 1.00 92.47 719 A 1 
ATOM 5747 C CG  . GLU A 1 719 ? -22.442 -19.272 -24.306 1.00 83.93 719 A 1 
ATOM 5748 C CD  . GLU A 1 719 ? -22.349 -20.526 -25.184 1.00 84.70 719 A 1 
ATOM 5749 O OE1 . GLU A 1 719 ? -23.391 -21.232 -25.237 1.00 75.95 719 A 1 
ATOM 5750 O OE2 . GLU A 1 719 ? -21.292 -20.803 -25.771 1.00 77.42 719 A 1 
ATOM 5751 N N   . TYR A 1 720 ? -20.866 -17.989 -21.146 1.00 93.87 720 A 1 
ATOM 5752 C CA  . TYR A 1 720 ? -21.181 -18.341 -19.760 1.00 94.04 720 A 1 
ATOM 5753 C C   . TYR A 1 720 ? -21.613 -17.116 -18.945 1.00 94.31 720 A 1 
ATOM 5754 O O   . TYR A 1 720 ? -22.575 -17.198 -18.177 1.00 93.16 720 A 1 
ATOM 5755 C CB  . TYR A 1 720 ? -19.973 -19.036 -19.123 1.00 94.26 720 A 1 
ATOM 5756 C CG  . TYR A 1 720 ? -20.246 -19.552 -17.725 1.00 94.21 720 A 1 
ATOM 5757 C CD1 . TYR A 1 720 ? -19.979 -18.745 -16.603 1.00 90.56 720 A 1 
ATOM 5758 C CD2 . TYR A 1 720 ? -20.790 -20.838 -17.543 1.00 91.74 720 A 1 
ATOM 5759 C CE1 . TYR A 1 720 ? -20.256 -19.219 -15.306 1.00 90.76 720 A 1 
ATOM 5760 C CE2 . TYR A 1 720 ? -21.068 -21.318 -16.252 1.00 90.87 720 A 1 
ATOM 5761 C CZ  . TYR A 1 720 ? -20.803 -20.505 -15.132 1.00 92.26 720 A 1 
ATOM 5762 O OH  . TYR A 1 720 ? -21.078 -20.960 -13.876 1.00 90.92 720 A 1 
ATOM 5763 N N   . ILE A 1 721 ? -20.927 -15.983 -19.107 1.00 94.55 721 A 1 
ATOM 5764 C CA  . ILE A 1 721 ? -21.300 -14.725 -18.450 1.00 94.00 721 A 1 
ATOM 5765 C C   . ILE A 1 721 ? -22.687 -14.279 -18.915 1.00 93.89 721 A 1 
ATOM 5766 O O   . ILE A 1 721 ? -23.541 -13.989 -18.076 1.00 92.26 721 A 1 
ATOM 5767 C CB  . ILE A 1 721 ? -20.222 -13.643 -18.693 1.00 93.72 721 A 1 
ATOM 5768 C CG1 . ILE A 1 721 ? -18.923 -14.018 -17.937 1.00 91.45 721 A 1 
ATOM 5769 C CG2 . ILE A 1 721 ? -20.712 -12.262 -18.228 1.00 91.08 721 A 1 
ATOM 5770 C CD1 . ILE A 1 721 ? -17.712 -13.160 -18.320 1.00 86.93 721 A 1 
ATOM 5771 N N   . GLU A 1 722 ? -22.923 -14.271 -20.221 1.00 93.93 722 A 1 
ATOM 5772 C CA  . GLU A 1 722 ? -24.195 -13.852 -20.813 1.00 93.10 722 A 1 
ATOM 5773 C C   . GLU A 1 722 ? -25.351 -14.768 -20.375 1.00 92.72 722 A 1 
ATOM 5774 O O   . GLU A 1 722 ? -26.389 -14.270 -19.940 1.00 90.68 722 A 1 
ATOM 5775 C CB  . GLU A 1 722 ? -24.026 -13.806 -22.342 1.00 92.10 722 A 1 
ATOM 5776 C CG  . GLU A 1 722 ? -25.183 -13.096 -23.102 1.00 85.32 722 A 1 
ATOM 5777 C CD  . GLU A 1 722 ? -26.494 -13.881 -23.144 1.00 82.27 722 A 1 
ATOM 5778 O OE1 . GLU A 1 722 ? -27.564 -13.243 -23.120 1.00 70.64 722 A 1 
ATOM 5779 O OE2 . GLU A 1 722 ? -26.461 -15.132 -23.123 1.00 71.90 722 A 1 
ATOM 5780 N N   . LYS A 1 723 ? -25.181 -16.089 -20.391 1.00 93.68 723 A 1 
ATOM 5781 C CA  . LYS A 1 723 ? -26.279 -17.031 -20.100 1.00 93.13 723 A 1 
ATOM 5782 C C   . LYS A 1 723 ? -26.546 -17.247 -18.614 1.00 93.69 723 A 1 
ATOM 5783 O O   . LYS A 1 723 ? -27.700 -17.423 -18.232 1.00 91.43 723 A 1 
ATOM 5784 C CB  . LYS A 1 723 ? -26.018 -18.377 -20.793 1.00 91.96 723 A 1 
ATOM 5785 C CG  . LYS A 1 723 ? -26.198 -18.257 -22.313 1.00 86.53 723 A 1 
ATOM 5786 C CD  . LYS A 1 723 ? -25.991 -19.596 -23.029 1.00 81.97 723 A 1 
ATOM 5787 C CE  . LYS A 1 723 ? -26.209 -19.366 -24.528 1.00 75.52 723 A 1 
ATOM 5788 N NZ  . LYS A 1 723 ? -25.907 -20.564 -25.341 1.00 65.63 723 A 1 
ATOM 5789 N N   . TYR A 1 724 ? -25.503 -17.265 -17.781 1.00 94.20 724 A 1 
ATOM 5790 C CA  . TYR A 1 724 ? -25.617 -17.743 -16.399 1.00 94.09 724 A 1 
ATOM 5791 C C   . TYR A 1 724 ? -25.363 -16.674 -15.338 1.00 94.15 724 A 1 
ATOM 5792 O O   . TYR A 1 724 ? -25.956 -16.763 -14.266 1.00 91.17 724 A 1 
ATOM 5793 C CB  . TYR A 1 724 ? -24.682 -18.941 -16.186 1.00 93.79 724 A 1 
ATOM 5794 C CG  . TYR A 1 724 ? -24.961 -20.120 -17.101 1.00 93.67 724 A 1 
ATOM 5795 C CD1 . TYR A 1 724 ? -26.117 -20.906 -16.909 1.00 88.37 724 A 1 
ATOM 5796 C CD2 . TYR A 1 724 ? -24.074 -20.431 -18.147 1.00 89.45 724 A 1 
ATOM 5797 C CE1 . TYR A 1 724 ? -26.384 -21.991 -17.765 1.00 87.96 724 A 1 
ATOM 5798 C CE2 . TYR A 1 724 ? -24.337 -21.516 -19.005 1.00 88.74 724 A 1 
ATOM 5799 C CZ  . TYR A 1 724 ? -25.493 -22.299 -18.813 1.00 89.71 724 A 1 
ATOM 5800 O OH  . TYR A 1 724 ? -25.749 -23.346 -19.642 1.00 87.70 724 A 1 
ATOM 5801 N N   . ILE A 1 725 ? -24.490 -15.698 -15.586 1.00 94.70 725 A 1 
ATOM 5802 C CA  . ILE A 1 725 ? -24.121 -14.691 -14.581 1.00 94.14 725 A 1 
ATOM 5803 C C   . ILE A 1 725 ? -24.871 -13.379 -14.819 1.00 93.79 725 A 1 
ATOM 5804 O O   . ILE A 1 725 ? -25.335 -12.762 -13.861 1.00 90.73 725 A 1 
ATOM 5805 C CB  . ILE A 1 725 ? -22.591 -14.470 -14.520 1.00 93.93 725 A 1 
ATOM 5806 C CG1 . ILE A 1 725 ? -21.824 -15.805 -14.364 1.00 90.31 725 A 1 
ATOM 5807 C CG2 . ILE A 1 725 ? -22.256 -13.522 -13.353 1.00 89.76 725 A 1 
ATOM 5808 C CD1 . ILE A 1 725 ? -20.300 -15.649 -14.314 1.00 84.67 725 A 1 
ATOM 5809 N N   . LYS A 1 726 ? -24.997 -12.934 -16.084 1.00 94.39 726 A 1 
ATOM 5810 C CA  . LYS A 1 726 ? -25.630 -11.669 -16.489 1.00 94.42 726 A 1 
ATOM 5811 C C   . LYS A 1 726 ? -24.994 -10.423 -15.850 1.00 95.05 726 A 1 
ATOM 5812 O O   . LYS A 1 726 ? -25.670 -9.425  -15.606 1.00 92.15 726 A 1 
ATOM 5813 C CB  . LYS A 1 726 ? -27.159 -11.760 -16.296 1.00 92.78 726 A 1 
ATOM 5814 C CG  . LYS A 1 726 ? -27.865 -12.801 -17.186 1.00 90.17 726 A 1 
ATOM 5815 C CD  . LYS A 1 726 ? -27.877 -12.355 -18.663 1.00 84.65 726 A 1 
ATOM 5816 C CE  . LYS A 1 726 ? -28.721 -13.268 -19.545 1.00 79.18 726 A 1 
ATOM 5817 N NZ  . LYS A 1 726 ? -28.784 -12.750 -20.933 1.00 69.45 726 A 1 
ATOM 5818 N N   . CYS A 1 727 ? -23.686 -10.469 -15.578 1.00 94.81 727 A 1 
ATOM 5819 C CA  . CYS A 1 727 ? -22.949 -9.331  -15.031 1.00 94.81 727 A 1 
ATOM 5820 C C   . CYS A 1 727 ? -22.449 -8.378  -16.121 1.00 95.43 727 A 1 
ATOM 5821 O O   . CYS A 1 727 ? -22.134 -8.789  -17.239 1.00 93.89 727 A 1 
ATOM 5822 C CB  . CYS A 1 727 ? -21.808 -9.803  -14.129 1.00 93.10 727 A 1 
ATOM 5823 S SG  . CYS A 1 727 ? -20.557 -10.769 -15.016 1.00 92.78 727 A 1 
ATOM 5824 N N   . LYS A 1 728 ? -22.309 -7.098  -15.768 1.00 96.31 728 A 1 
ATOM 5825 C CA  . LYS A 1 728 ? -21.712 -6.085  -16.646 1.00 96.48 728 A 1 
ATOM 5826 C C   . LYS A 1 728 ? -20.252 -6.421  -16.918 1.00 96.96 728 A 1 
ATOM 5827 O O   . LYS A 1 728 ? -19.462 -6.538  -15.978 1.00 96.11 728 A 1 
ATOM 5828 C CB  . LYS A 1 728 ? -21.838 -4.703  -16.001 1.00 95.62 728 A 1 
ATOM 5829 C CG  . LYS A 1 728 ? -23.284 -4.192  -16.058 1.00 92.66 728 A 1 
ATOM 5830 C CD  . LYS A 1 728 ? -23.479 -2.908  -15.240 1.00 89.65 728 A 1 
ATOM 5831 C CE  . LYS A 1 728 ? -23.276 -3.123  -13.735 1.00 82.99 728 A 1 
ATOM 5832 N NZ  . LYS A 1 728 ? -24.215 -4.145  -13.206 1.00 76.05 728 A 1 
ATOM 5833 N N   . THR A 1 729 ? -19.884 -6.547  -18.193 1.00 96.08 729 A 1 
ATOM 5834 C CA  . THR A 1 729 ? -18.553 -7.020  -18.583 1.00 96.30 729 A 1 
ATOM 5835 C C   . THR A 1 729 ? -17.943 -6.150  -19.678 1.00 96.46 729 A 1 
ATOM 5836 O O   . THR A 1 729 ? -18.566 -5.897  -20.704 1.00 95.17 729 A 1 
ATOM 5837 C CB  . THR A 1 729 ? -18.602 -8.494  -19.009 1.00 95.50 729 A 1 
ATOM 5838 O OG1 . THR A 1 729 ? -19.137 -9.263  -17.953 1.00 88.06 729 A 1 
ATOM 5839 C CG2 . THR A 1 729 ? -17.216 -9.064  -19.301 1.00 89.57 729 A 1 
ATOM 5840 N N   . LEU A 1 730 ? -16.701 -5.730  -19.473 1.00 96.50 730 A 1 
ATOM 5841 C CA  . LEU A 1 730 ? -15.846 -5.184  -20.524 1.00 96.21 730 A 1 
ATOM 5842 C C   . LEU A 1 730 ? -14.814 -6.246  -20.900 1.00 95.88 730 A 1 
ATOM 5843 O O   . LEU A 1 730 ? -13.984 -6.629  -20.070 1.00 94.68 730 A 1 
ATOM 5844 C CB  . LEU A 1 730 ? -15.179 -3.877  -20.067 1.00 96.09 730 A 1 
ATOM 5845 C CG  . LEU A 1 730 ? -16.143 -2.747  -19.661 1.00 95.10 730 A 1 
ATOM 5846 C CD1 . LEU A 1 730 ? -15.340 -1.516  -19.246 1.00 91.46 730 A 1 
ATOM 5847 C CD2 . LEU A 1 730 ? -17.073 -2.332  -20.789 1.00 91.45 730 A 1 
ATOM 5848 N N   . PHE A 1 731 ? -14.870 -6.723  -22.135 1.00 95.65 731 A 1 
ATOM 5849 C CA  . PHE A 1 731 ? -14.036 -7.812  -22.632 1.00 95.04 731 A 1 
ATOM 5850 C C   . PHE A 1 731 ? -13.128 -7.310  -23.758 1.00 94.43 731 A 1 
ATOM 5851 O O   . PHE A 1 731 ? -13.557 -7.174  -24.900 1.00 92.35 731 A 1 
ATOM 5852 C CB  . PHE A 1 731 ? -14.941 -8.981  -23.065 1.00 94.22 731 A 1 
ATOM 5853 C CG  . PHE A 1 731 ? -14.196 -10.290 -23.211 1.00 93.88 731 A 1 
ATOM 5854 C CD1 . PHE A 1 731 ? -13.340 -10.521 -24.301 1.00 90.03 731 A 1 
ATOM 5855 C CD2 . PHE A 1 731 ? -14.341 -11.284 -22.228 1.00 90.41 731 A 1 
ATOM 5856 C CE1 . PHE A 1 731 ? -12.620 -11.725 -24.392 1.00 88.75 731 A 1 
ATOM 5857 C CE2 . PHE A 1 731 ? -13.628 -12.491 -22.321 1.00 88.58 731 A 1 
ATOM 5858 C CZ  . PHE A 1 731 ? -12.762 -12.710 -23.402 1.00 89.54 731 A 1 
ATOM 5859 N N   . ALA A 1 732 ? -11.864 -7.025  -23.459 1.00 93.75 732 A 1 
ATOM 5860 C CA  . ALA A 1 732 ? -10.903 -6.697  -24.508 1.00 92.65 732 A 1 
ATOM 5861 C C   . ALA A 1 732 ? -10.305 -7.968  -25.109 1.00 91.66 732 A 1 
ATOM 5862 O O   . ALA A 1 732 ? -9.840  -8.851  -24.387 1.00 87.64 732 A 1 
ATOM 5863 C CB  . ALA A 1 732 ? -9.821  -5.755  -24.001 1.00 91.37 732 A 1 
ATOM 5864 N N   . THR A 1 733 ? -10.272 -8.030  -26.431 1.00 90.82 733 A 1 
ATOM 5865 C CA  . THR A 1 733 ? -9.732  -9.180  -27.152 1.00 89.87 733 A 1 
ATOM 5866 C C   . THR A 1 733 ? -8.951  -8.759  -28.393 1.00 88.65 733 A 1 
ATOM 5867 O O   . THR A 1 733 ? -9.093  -7.649  -28.916 1.00 84.72 733 A 1 
ATOM 5868 C CB  . THR A 1 733 ? -10.848 -10.186 -27.472 1.00 88.59 733 A 1 
ATOM 5869 O OG1 . THR A 1 733 ? -10.277 -11.360 -27.991 1.00 79.22 733 A 1 
ATOM 5870 C CG2 . THR A 1 733 ? -11.871 -9.662  -28.481 1.00 81.45 733 A 1 
ATOM 5871 N N   . HIS A 1 734 ? -8.081  -9.643  -28.832 1.00 86.58 734 A 1 
ATOM 5872 C CA  . HIS A 1 734 ? -7.411  -9.598  -30.128 1.00 84.85 734 A 1 
ATOM 5873 C C   . HIS A 1 734 ? -7.996  -10.615 -31.118 1.00 84.97 734 A 1 
ATOM 5874 O O   . HIS A 1 734 ? -7.608  -10.606 -32.280 1.00 80.73 734 A 1 
ATOM 5875 C CB  . HIS A 1 734 ? -5.912  -9.826  -29.914 1.00 81.59 734 A 1 
ATOM 5876 C CG  . HIS A 1 734 ? -5.593  -11.183 -29.333 1.00 74.66 734 A 1 
ATOM 5877 N ND1 . HIS A 1 734 ? -5.849  -11.607 -28.046 1.00 66.63 734 A 1 
ATOM 5878 C CD2 . HIS A 1 734 ? -4.990  -12.219 -29.992 1.00 66.55 734 A 1 
ATOM 5879 C CE1 . HIS A 1 734 ? -5.405  -12.864 -27.934 1.00 64.90 734 A 1 
ATOM 5880 N NE2 . HIS A 1 734 ? -4.867  -13.280 -29.082 1.00 66.26 734 A 1 
ATOM 5881 N N   . TYR A 1 735 ? -8.916  -11.466 -30.656 1.00 84.39 735 A 1 
ATOM 5882 C CA  . TYR A 1 735 ? -9.630  -12.421 -31.493 1.00 84.93 735 A 1 
ATOM 5883 C C   . TYR A 1 735 ? -10.796 -11.718 -32.190 1.00 84.99 735 A 1 
ATOM 5884 O O   . TYR A 1 735 ? -11.776 -11.347 -31.547 1.00 81.50 735 A 1 
ATOM 5885 C CB  . TYR A 1 735 ? -10.116 -13.602 -30.641 1.00 84.72 735 A 1 
ATOM 5886 C CG  . TYR A 1 735 ? -9.021  -14.377 -29.924 1.00 84.82 735 A 1 
ATOM 5887 C CD1 . TYR A 1 735 ? -7.910  -14.866 -30.636 1.00 81.78 735 A 1 
ATOM 5888 C CD2 . TYR A 1 735 ? -9.125  -14.632 -28.541 1.00 83.37 735 A 1 
ATOM 5889 C CE1 . TYR A 1 735 ? -6.903  -15.591 -29.972 1.00 81.15 735 A 1 
ATOM 5890 C CE2 . TYR A 1 735 ? -8.122  -15.363 -27.876 1.00 81.44 735 A 1 
ATOM 5891 C CZ  . TYR A 1 735 ? -7.009  -15.841 -28.590 1.00 83.68 735 A 1 
ATOM 5892 O OH  . TYR A 1 735 ? -6.037  -16.541 -27.950 1.00 80.43 735 A 1 
ATOM 5893 N N   . HIS A 1 736 ? -10.681 -11.517 -33.486 1.00 86.75 736 A 1 
ATOM 5894 C CA  . HIS A 1 736 ? -11.741 -10.905 -34.295 1.00 86.11 736 A 1 
ATOM 5895 C C   . HIS A 1 736 ? -12.988 -11.794 -34.385 1.00 87.44 736 A 1 
ATOM 5896 O O   . HIS A 1 736 ? -14.095 -11.290 -34.512 1.00 84.70 736 A 1 
ATOM 5897 C CB  . HIS A 1 736 ? -11.191 -10.574 -35.684 1.00 82.89 736 A 1 
ATOM 5898 C CG  . HIS A 1 736 ? -10.237 -9.407  -35.662 1.00 75.39 736 A 1 
ATOM 5899 N ND1 . HIS A 1 736 ? -10.596 -8.089  -35.494 1.00 66.00 736 A 1 
ATOM 5900 C CD2 . HIS A 1 736 ? -8.869  -9.439  -35.782 1.00 64.92 736 A 1 
ATOM 5901 C CE1 . HIS A 1 736 ? -9.480  -7.347  -35.516 1.00 61.99 736 A 1 
ATOM 5902 N NE2 . HIS A 1 736 ? -8.399  -8.124  -35.686 1.00 63.13 736 A 1 
ATOM 5903 N N   . GLU A 1 737 ? -12.804 -13.090 -34.241 1.00 87.01 737 A 1 
ATOM 5904 C CA  . GLU A 1 737 ? -13.853 -14.107 -34.262 1.00 87.23 737 A 1 
ATOM 5905 C C   . GLU A 1 737 ? -14.912 -13.869 -33.174 1.00 88.75 737 A 1 
ATOM 5906 O O   . GLU A 1 737 ? -16.090 -14.139 -33.384 1.00 87.24 737 A 1 
ATOM 5907 C CB  . GLU A 1 737 ? -13.207 -15.501 -34.082 1.00 85.46 737 A 1 
ATOM 5908 C CG  . GLU A 1 737 ? -12.204 -15.908 -35.184 1.00 79.77 737 A 1 
ATOM 5909 C CD  . GLU A 1 737 ? -10.745 -15.437 -34.986 1.00 79.35 737 A 1 
ATOM 5910 O OE1 . GLU A 1 737 ? -9.855  -15.986 -35.675 1.00 70.80 737 A 1 
ATOM 5911 O OE2 . GLU A 1 737 ? -10.484 -14.533 -34.159 1.00 71.14 737 A 1 
ATOM 5912 N N   . LEU A 1 738 ? -14.528 -13.282 -32.015 1.00 87.91 738 A 1 
ATOM 5913 C CA  . LEU A 1 738 ? -15.474 -12.981 -30.937 1.00 88.96 738 A 1 
ATOM 5914 C C   . LEU A 1 738 ? -16.455 -11.856 -31.295 1.00 89.61 738 A 1 
ATOM 5915 O O   . LEU A 1 738 ? -17.463 -11.701 -30.613 1.00 87.98 738 A 1 
ATOM 5916 C CB  . LEU A 1 738 ? -14.739 -12.649 -29.628 1.00 88.69 738 A 1 
ATOM 5917 C CG  . LEU A 1 738 ? -14.366 -13.887 -28.786 1.00 87.77 738 A 1 
ATOM 5918 C CD1 . LEU A 1 738 ? -13.200 -14.683 -29.371 1.00 80.35 738 A 1 
ATOM 5919 C CD2 . LEU A 1 738 ? -13.963 -13.432 -27.378 1.00 80.30 738 A 1 
ATOM 5920 N N   . THR A 1 739 ? -16.191 -11.077 -32.340 1.00 88.58 739 A 1 
ATOM 5921 C CA  . THR A 1 739 ? -17.134 -10.044 -32.798 1.00 88.16 739 A 1 
ATOM 5922 C C   . THR A 1 739 ? -18.427 -10.634 -33.365 1.00 89.11 739 A 1 
ATOM 5923 O O   . THR A 1 739 ? -19.439 -9.944  -33.393 1.00 87.25 739 A 1 
ATOM 5924 C CB  . THR A 1 739 ? -16.505 -9.089  -33.820 1.00 86.40 739 A 1 
ATOM 5925 O OG1 . THR A 1 739 ? -16.098 -9.754  -34.988 1.00 79.09 739 A 1 
ATOM 5926 C CG2 . THR A 1 739 ? -15.287 -8.357  -33.250 1.00 77.50 739 A 1 
ATOM 5927 N N   . GLU A 1 740 ? -18.422 -11.905 -33.748 1.00 89.12 740 A 1 
ATOM 5928 C CA  . GLU A 1 740 ? -19.621 -12.614 -34.207 1.00 88.72 740 A 1 
ATOM 5929 C C   . GLU A 1 740 ? -20.647 -12.819 -33.081 1.00 90.23 740 A 1 
ATOM 5930 O O   . GLU A 1 740 ? -21.839 -12.938 -33.359 1.00 88.21 740 A 1 
ATOM 5931 C CB  . GLU A 1 740 ? -19.229 -13.959 -34.845 1.00 86.08 740 A 1 
ATOM 5932 C CG  . GLU A 1 740 ? -18.360 -13.775 -36.108 1.00 78.88 740 A 1 
ATOM 5933 C CD  . GLU A 1 740 ? -18.021 -15.089 -36.845 1.00 74.42 740 A 1 
ATOM 5934 O OE1 . GLU A 1 740 ? -17.396 -14.989 -37.931 1.00 65.26 740 A 1 
ATOM 5935 O OE2 . GLU A 1 740 ? -18.376 -16.178 -36.351 1.00 62.96 740 A 1 
ATOM 5936 N N   . LEU A 1 741 ? -20.218 -12.774 -31.817 1.00 89.64 741 A 1 
ATOM 5937 C CA  . LEU A 1 741 ? -21.100 -12.945 -30.656 1.00 90.36 741 A 1 
ATOM 5938 C C   . LEU A 1 741 ? -22.198 -11.879 -30.558 1.00 91.25 741 A 1 
ATOM 5939 O O   . LEU A 1 741 ? -23.241 -12.148 -29.973 1.00 89.73 741 A 1 
ATOM 5940 C CB  . LEU A 1 741 ? -20.258 -12.945 -29.368 1.00 90.32 741 A 1 
ATOM 5941 C CG  . LEU A 1 741 ? -19.402 -14.208 -29.176 1.00 89.51 741 A 1 
ATOM 5942 C CD1 . LEU A 1 741 ? -18.415 -14.004 -28.033 1.00 84.69 741 A 1 
ATOM 5943 C CD2 . LEU A 1 741 ? -20.279 -15.408 -28.821 1.00 85.77 741 A 1 
ATOM 5944 N N   . GLU A 1 742 ? -22.010 -10.691 -31.142 1.00 90.72 742 A 1 
ATOM 5945 C CA  . GLU A 1 742 ? -23.075 -9.678  -31.229 1.00 90.27 742 A 1 
ATOM 5946 C C   . GLU A 1 742 ? -24.275 -10.163 -32.063 1.00 89.77 742 A 1 
ATOM 5947 O O   . GLU A 1 742 ? -25.406 -9.752  -31.817 1.00 85.59 742 A 1 
ATOM 5948 C CB  . GLU A 1 742 ? -22.494 -8.378  -31.806 1.00 88.09 742 A 1 
ATOM 5949 C CG  . GLU A 1 742 ? -23.536 -7.255  -31.906 1.00 85.46 742 A 1 
ATOM 5950 C CD  . GLU A 1 742 ? -22.953 -5.875  -32.229 1.00 87.40 742 A 1 
ATOM 5951 O OE1 . GLU A 1 742 ? -23.614 -4.877  -31.840 1.00 79.05 742 A 1 
ATOM 5952 O OE2 . GLU A 1 742 ? -21.866 -5.788  -32.835 1.00 80.77 742 A 1 
ATOM 5953 N N   . ASN A 1 743 ? -24.047 -11.054 -33.035 1.00 90.86 743 A 1 
ATOM 5954 C CA  . ASN A 1 743 ? -25.117 -11.630 -33.851 1.00 89.76 743 A 1 
ATOM 5955 C C   . ASN A 1 743 ? -25.822 -12.805 -33.152 1.00 90.10 743 A 1 
ATOM 5956 O O   . ASN A 1 743 ? -26.926 -13.168 -33.545 1.00 87.39 743 A 1 
ATOM 5957 C CB  . ASN A 1 743 ? -24.538 -12.088 -35.199 1.00 88.34 743 A 1 
ATOM 5958 C CG  . ASN A 1 743 ? -23.869 -10.978 -35.981 1.00 85.37 743 A 1 
ATOM 5959 O OD1 . ASN A 1 743 ? -24.388 -9.891  -36.161 1.00 77.96 743 A 1 
ATOM 5960 N ND2 . ASN A 1 743 ? -22.690 -11.231 -36.495 1.00 77.53 743 A 1 
ATOM 5961 N N   . GLU A 1 744 ? -25.176 -13.416 -32.157 1.00 90.15 744 A 1 
ATOM 5962 C CA  . GLU A 1 744 ? -25.722 -14.556 -31.411 1.00 89.82 744 A 1 
ATOM 5963 C C   . GLU A 1 744 ? -26.459 -14.132 -30.135 1.00 90.88 744 A 1 
ATOM 5964 O O   . GLU A 1 744 ? -27.386 -14.822 -29.701 1.00 87.03 744 A 1 
ATOM 5965 C CB  . GLU A 1 744 ? -24.610 -15.547 -31.042 1.00 88.30 744 A 1 
ATOM 5966 C CG  . GLU A 1 744 ? -23.950 -16.218 -32.259 1.00 80.29 744 A 1 
ATOM 5967 C CD  . GLU A 1 744 ? -23.128 -17.466 -31.882 1.00 76.66 744 A 1 
ATOM 5968 O OE1 . GLU A 1 744 ? -22.761 -18.213 -32.817 1.00 68.20 744 A 1 
ATOM 5969 O OE2 . GLU A 1 744 ? -22.938 -17.735 -30.671 1.00 67.40 744 A 1 
ATOM 5970 N N   . PHE A 1 745 ? -26.056 -13.009 -29.525 1.00 91.38 745 A 1 
ATOM 5971 C CA  . PHE A 1 745 ? -26.570 -12.538 -28.245 1.00 91.35 745 A 1 
ATOM 5972 C C   . PHE A 1 745 ? -26.978 -11.062 -28.304 1.00 91.39 745 A 1 
ATOM 5973 O O   . PHE A 1 745 ? -26.143 -10.187 -28.520 1.00 87.65 745 A 1 
ATOM 5974 C CB  . PHE A 1 745 ? -25.511 -12.757 -27.159 1.00 90.59 745 A 1 
ATOM 5975 C CG  . PHE A 1 745 ? -25.049 -14.191 -26.986 1.00 90.80 745 A 1 
ATOM 5976 C CD1 . PHE A 1 745 ? -25.905 -15.145 -26.416 1.00 85.48 745 A 1 
ATOM 5977 C CD2 . PHE A 1 745 ? -23.765 -14.573 -27.411 1.00 87.12 745 A 1 
ATOM 5978 C CE1 . PHE A 1 745 ? -25.483 -16.479 -26.277 1.00 85.50 745 A 1 
ATOM 5979 C CE2 . PHE A 1 745 ? -23.342 -15.904 -27.274 1.00 86.09 745 A 1 
ATOM 5980 C CZ  . PHE A 1 745 ? -24.203 -16.861 -26.710 1.00 86.62 745 A 1 
ATOM 5981 N N   . ASP A 1 746 ? -28.235 -10.768 -27.999 1.00 92.10 746 A 1 
ATOM 5982 C CA  . ASP A 1 746 ? -28.797 -9.407  -28.017 1.00 91.34 746 A 1 
ATOM 5983 C C   . ASP A 1 746 ? -28.118 -8.451  -27.014 1.00 91.70 746 A 1 
ATOM 5984 O O   . ASP A 1 746 ? -28.071 -7.237  -27.225 1.00 87.02 746 A 1 
ATOM 5985 C CB  . ASP A 1 746 ? -30.301 -9.475  -27.691 1.00 88.77 746 A 1 
ATOM 5986 C CG  . ASP A 1 746 ? -31.157 -10.208 -28.732 1.00 83.55 746 A 1 
ATOM 5987 O OD1 . ASP A 1 746 ? -30.854 -10.103 -29.939 1.00 76.20 746 A 1 
ATOM 5988 O OD2 . ASP A 1 746 ? -32.156 -10.833 -28.307 1.00 77.03 746 A 1 
ATOM 5989 N N   . GLU A 1 747 ? -27.598 -8.985  -25.897 1.00 90.56 747 A 1 
ATOM 5990 C CA  . GLU A 1 747 ? -26.974 -8.213  -24.808 1.00 91.43 747 A 1 
ATOM 5991 C C   . GLU A 1 747 ? -25.443 -8.072  -24.956 1.00 92.57 747 A 1 
ATOM 5992 O O   . GLU A 1 747 ? -24.768 -7.587  -24.037 1.00 89.63 747 A 1 
ATOM 5993 C CB  . GLU A 1 747 ? -27.376 -8.811  -23.448 1.00 89.57 747 A 1 
ATOM 5994 C CG  . GLU A 1 747 ? -28.879 -8.733  -23.145 1.00 86.95 747 A 1 
ATOM 5995 C CD  . GLU A 1 747 ? -29.199 -9.139  -21.691 1.00 85.10 747 A 1 
ATOM 5996 O OE1 . GLU A 1 747 ? -29.932 -10.119 -21.458 1.00 76.12 747 A 1 
ATOM 5997 O OE2 . GLU A 1 747 ? -28.728 -8.441  -20.756 1.00 77.24 747 A 1 
ATOM 5998 N N   . VAL A 1 748 ? -24.878 -8.468  -26.097 1.00 93.64 748 A 1 
ATOM 5999 C CA  . VAL A 1 748 ? -23.456 -8.314  -26.441 1.00 94.05 748 A 1 
ATOM 6000 C C   . VAL A 1 748 ? -23.306 -7.230  -27.506 1.00 94.00 748 A 1 
ATOM 6001 O O   . VAL A 1 748 ? -24.034 -7.224  -28.496 1.00 92.11 748 A 1 
ATOM 6002 C CB  . VAL A 1 748 ? -22.837 -9.649  -26.898 1.00 93.25 748 A 1 
ATOM 6003 C CG1 . VAL A 1 748 ? -21.351 -9.491  -27.249 1.00 88.64 748 A 1 
ATOM 6004 C CG2 . VAL A 1 748 ? -22.935 -10.712 -25.795 1.00 88.84 748 A 1 
ATOM 6005 N N   . LYS A 1 749 ? -22.353 -6.306  -27.316 1.00 94.24 749 A 1 
ATOM 6006 C CA  . LYS A 1 749 ? -22.052 -5.237  -28.283 1.00 94.31 749 A 1 
ATOM 6007 C C   . LYS A 1 749 ? -20.568 -5.162  -28.607 1.00 94.78 749 A 1 
ATOM 6008 O O   . LYS A 1 749 ? -19.722 -5.297  -27.721 1.00 93.35 749 A 1 
ATOM 6009 C CB  . LYS A 1 749 ? -22.575 -3.884  -27.765 1.00 93.00 749 A 1 
ATOM 6010 C CG  . LYS A 1 749 ? -24.111 -3.794  -27.738 1.00 85.47 749 A 1 
ATOM 6011 C CD  . LYS A 1 749 ? -24.672 -3.753  -29.160 1.00 81.14 749 A 1 
ATOM 6012 C CE  . LYS A 1 749 ? -26.169 -3.999  -29.219 1.00 73.66 749 A 1 
ATOM 6013 N NZ  . LYS A 1 749 ? -26.500 -4.468  -30.594 1.00 63.38 749 A 1 
ATOM 6014 N N   . ASN A 1 750 ? -20.264 -4.895  -29.865 1.00 93.49 750 A 1 
ATOM 6015 C CA  . ASN A 1 750 ? -18.899 -4.715  -30.339 1.00 93.08 750 A 1 
ATOM 6016 C C   . ASN A 1 750 ? -18.489 -3.245  -30.312 1.00 93.18 750 A 1 
ATOM 6017 O O   . ASN A 1 750 ? -19.164 -2.376  -30.847 1.00 91.62 750 A 1 
ATOM 6018 C CB  . ASN A 1 750 ? -18.749 -5.309  -31.740 1.00 91.30 750 A 1 
ATOM 6019 C CG  . ASN A 1 750 ? -18.811 -6.818  -31.713 1.00 88.31 750 A 1 
ATOM 6020 O OD1 . ASN A 1 750 ? -18.172 -7.465  -30.899 1.00 80.75 750 A 1 
ATOM 6021 N ND2 . ASN A 1 750 ? -19.550 -7.411  -32.611 1.00 81.07 750 A 1 
ATOM 6022 N N   . TYR A 1 751 ? -17.325 -3.002  -29.750 1.00 93.01 751 A 1 
ATOM 6023 C CA  . TYR A 1 751 ? -16.669 -1.706  -29.775 1.00 92.95 751 A 1 
ATOM 6024 C C   . TYR A 1 751 ? -15.258 -1.851  -30.328 1.00 92.71 751 A 1 
ATOM 6025 O O   . TYR A 1 751 ? -14.559 -2.837  -30.086 1.00 90.65 751 A 1 
ATOM 6026 C CB  . TYR A 1 751 ? -16.661 -1.084  -28.376 1.00 92.91 751 A 1 
ATOM 6027 C CG  . TYR A 1 751 ? -18.028 -0.654  -27.888 1.00 93.36 751 A 1 
ATOM 6028 C CD1 . TYR A 1 751 ? -18.465 0.667   -28.089 1.00 89.37 751 A 1 
ATOM 6029 C CD2 . TYR A 1 751 ? -18.878 -1.582  -27.260 1.00 90.37 751 A 1 
ATOM 6030 C CE1 . TYR A 1 751 ? -19.753 1.061   -27.680 1.00 88.86 751 A 1 
ATOM 6031 C CE2 . TYR A 1 751 ? -20.172 -1.196  -26.858 1.00 89.77 751 A 1 
ATOM 6032 C CZ  . TYR A 1 751 ? -20.611 0.125   -27.073 1.00 90.81 751 A 1 
ATOM 6033 O OH  . TYR A 1 751 ? -21.868 0.488   -26.713 1.00 89.09 751 A 1 
ATOM 6034 N N   . SER A 1 752 ? -14.796 -0.840  -31.034 1.00 91.42 752 A 1 
ATOM 6035 C CA  . SER A 1 752 ? -13.415 -0.781  -31.498 1.00 90.82 752 A 1 
ATOM 6036 C C   . SER A 1 752 ? -12.779 0.564   -31.173 1.00 91.14 752 A 1 
ATOM 6037 O O   . SER A 1 752 ? -13.443 1.532   -30.798 1.00 89.19 752 A 1 
ATOM 6038 C CB  . SER A 1 752 ? -13.324 -1.153  -32.979 1.00 88.59 752 A 1 
ATOM 6039 O OG  . SER A 1 752 ? -13.856 -0.130  -33.788 1.00 80.74 752 A 1 
ATOM 6040 N N   . ILE A 1 753 ? -11.459 0.618   -31.276 1.00 90.37 753 A 1 
ATOM 6041 C CA  . ILE A 1 753 ? -10.734 1.877   -31.110 1.00 89.65 753 A 1 
ATOM 6042 C C   . ILE A 1 753 ? -10.646 2.572   -32.457 1.00 89.45 753 A 1 
ATOM 6043 O O   . ILE A 1 753 ? -10.141 1.999   -33.421 1.00 86.69 753 A 1 
ATOM 6044 C CB  . ILE A 1 753 ? -9.379  1.653   -30.432 1.00 88.26 753 A 1 
ATOM 6045 C CG1 . ILE A 1 753 ? -9.695  1.197   -28.990 1.00 82.36 753 A 1 
ATOM 6046 C CG2 . ILE A 1 753 ? -8.533  2.945   -30.441 1.00 80.43 753 A 1 
ATOM 6047 C CD1 . ILE A 1 753 ? -8.490  0.814   -28.168 1.00 72.03 753 A 1 
ATOM 6048 N N   . ALA A 1 754 ? -11.087 3.834   -32.496 1.00 89.99 754 A 1 
ATOM 6049 C CA  . ALA A 1 754 ? -10.999 4.658   -33.686 1.00 89.05 754 A 1 
ATOM 6050 C C   . ALA A 1 754 ? -9.542  4.799   -34.140 1.00 88.79 754 A 1 
ATOM 6051 O O   . ALA A 1 754 ? -8.637  5.113   -33.358 1.00 86.73 754 A 1 
ATOM 6052 C CB  . ALA A 1 754 ? -11.653 6.015   -33.419 1.00 88.19 754 A 1 
ATOM 6053 N N   . VAL A 1 755 ? -9.342  4.585   -35.437 1.00 87.82 755 A 1 
ATOM 6054 C CA  . VAL A 1 755 ? -8.043  4.655   -36.096 1.00 86.89 755 A 1 
ATOM 6055 C C   . VAL A 1 755 ? -8.146  5.630   -37.259 1.00 87.04 755 A 1 
ATOM 6056 O O   . VAL A 1 755 ? -9.075  5.547   -38.057 1.00 84.67 755 A 1 
ATOM 6057 C CB  . VAL A 1 755 ? -7.598  3.260   -36.563 1.00 84.44 755 A 1 
ATOM 6058 C CG1 . VAL A 1 755 ? -6.224  3.333   -37.222 1.00 74.64 755 A 1 
ATOM 6059 C CG2 . VAL A 1 755 ? -7.489  2.269   -35.391 1.00 76.59 755 A 1 
ATOM 6060 N N   . LYS A 1 756 ? -7.181  6.545   -37.362 1.00 85.91 756 A 1 
ATOM 6061 C CA  . LYS A 1 756 ? -7.002  7.390   -38.543 1.00 84.08 756 A 1 
ATOM 6062 C C   . LYS A 1 756 ? -5.902  6.784   -39.409 1.00 83.40 756 A 1 
ATOM 6063 O O   . LYS A 1 756 ? -4.785  6.588   -38.935 1.00 79.99 756 A 1 
ATOM 6064 C CB  . LYS A 1 756 ? -6.708  8.830   -38.101 1.00 82.34 756 A 1 
ATOM 6065 C CG  . LYS A 1 756 ? -6.720  9.783   -39.300 1.00 75.23 756 A 1 
ATOM 6066 C CD  . LYS A 1 756 ? -6.452  11.229  -38.865 1.00 72.76 756 A 1 
ATOM 6067 C CE  . LYS A 1 756 ? -6.410  12.094  -40.125 1.00 64.22 756 A 1 
ATOM 6068 N NZ  . LYS A 1 756 ? -5.925  13.459  -39.858 1.00 56.91 756 A 1 
ATOM 6069 N N   . ASP A 1 757 ? -6.245  6.463   -40.645 1.00 82.42 757 A 1 
ATOM 6070 C CA  . ASP A 1 757 ? -5.326  5.922   -41.648 1.00 81.00 757 A 1 
ATOM 6071 C C   . ASP A 1 757 ? -5.042  7.008   -42.695 1.00 80.65 757 A 1 
ATOM 6072 O O   . ASP A 1 757 ? -5.908  7.337   -43.504 1.00 75.05 757 A 1 
ATOM 6073 C CB  . ASP A 1 757 ? -5.928  4.638   -42.255 1.00 77.20 757 A 1 
ATOM 6074 C CG  . ASP A 1 757 ? -4.975  3.869   -43.183 1.00 71.84 757 A 1 
ATOM 6075 O OD1 . ASP A 1 757 ? -3.887  4.395   -43.501 1.00 67.66 757 A 1 
ATOM 6076 O OD2 . ASP A 1 757 ? -5.328  2.720   -43.549 1.00 68.12 757 A 1 
ATOM 6077 N N   . ASP A 1 758 ? -3.839  7.568   -42.675 1.00 81.59 758 A 1 
ATOM 6078 C CA  . ASP A 1 758 ? -3.371  8.566   -43.646 1.00 80.16 758 A 1 
ATOM 6079 C C   . ASP A 1 758 ? -2.591  7.902   -44.806 1.00 79.74 758 A 1 
ATOM 6080 O O   . ASP A 1 758 ? -1.786  8.537   -45.488 1.00 72.70 758 A 1 
ATOM 6081 C CB  . ASP A 1 758 ? -2.590  9.686   -42.920 1.00 76.42 758 A 1 
ATOM 6082 C CG  . ASP A 1 758 ? -3.431  10.590  -42.001 1.00 69.81 758 A 1 
ATOM 6083 O OD1 . ASP A 1 758 ? -4.639  10.793  -42.242 1.00 63.75 758 A 1 
ATOM 6084 O OD2 . ASP A 1 758 ? -2.852  11.153  -41.042 1.00 65.74 758 A 1 
ATOM 6085 N N   . GLY A 1 759 ? -2.793  6.605   -45.010 1.00 77.01 759 A 1 
ATOM 6086 C CA  . GLY A 1 759 ? -2.174  5.792   -46.064 1.00 75.81 759 A 1 
ATOM 6087 C C   . GLY A 1 759 ? -0.744  5.335   -45.758 1.00 77.13 759 A 1 
ATOM 6088 O O   . GLY A 1 759 ? -0.418  4.155   -45.913 1.00 72.54 759 A 1 
ATOM 6089 N N   . GLU A 1 760 ? 0.120   6.244   -45.299 1.00 77.40 760 A 1 
ATOM 6090 C CA  . GLU A 1 760 ? 1.488   5.896   -44.890 1.00 77.93 760 A 1 
ATOM 6091 C C   . GLU A 1 760 ? 1.619   5.607   -43.387 1.00 78.79 760 A 1 
ATOM 6092 O O   . GLU A 1 760 ? 2.424   4.748   -43.005 1.00 72.30 760 A 1 
ATOM 6093 C CB  . GLU A 1 760 ? 2.485   6.984   -45.315 1.00 73.65 760 A 1 
ATOM 6094 C CG  . GLU A 1 760 ? 2.648   7.040   -46.845 1.00 67.69 760 A 1 
ATOM 6095 C CD  . GLU A 1 760 ? 3.897   7.821   -47.297 1.00 63.07 760 A 1 
ATOM 6096 O OE1 . GLU A 1 760 ? 4.284   7.625   -48.473 1.00 57.95 760 A 1 
ATOM 6097 O OE2 . GLU A 1 760 ? 4.492   8.535   -46.465 1.00 57.68 760 A 1 
ATOM 6098 N N   . ASN A 1 761 ? 0.807   6.273   -42.554 1.00 79.63 761 A 1 
ATOM 6099 C CA  . ASN A 1 761 ? 0.844   6.189   -41.102 1.00 80.08 761 A 1 
ATOM 6100 C C   . ASN A 1 761 ? -0.541  5.887   -40.525 1.00 81.47 761 A 1 
ATOM 6101 O O   . ASN A 1 761 ? -1.557  6.390   -41.002 1.00 78.44 761 A 1 
ATOM 6102 C CB  . ASN A 1 761 ? 1.402   7.496   -40.532 1.00 76.10 761 A 1 
ATOM 6103 C CG  . ASN A 1 761 ? 2.868   7.713   -40.860 1.00 70.69 761 A 1 
ATOM 6104 O OD1 . ASN A 1 761 ? 3.681   6.801   -40.859 1.00 66.23 761 A 1 
ATOM 6105 N ND2 . ASN A 1 761 ? 3.261   8.932   -41.129 1.00 65.01 761 A 1 
ATOM 6106 N N   . ILE A 1 762 ? -0.557  5.105   -39.453 1.00 81.34 762 A 1 
ATOM 6107 C CA  . ILE A 1 762 ? -1.761  4.847   -38.664 1.00 81.74 762 A 1 
ATOM 6108 C C   . ILE A 1 762 ? -1.626  5.554   -37.322 1.00 83.28 762 A 1 
ATOM 6109 O O   . ILE A 1 762 ? -0.653  5.339   -36.594 1.00 80.86 762 A 1 
ATOM 6110 C CB  . ILE A 1 762 ? -2.022  3.338   -38.528 1.00 78.80 762 A 1 
ATOM 6111 C CG1 . ILE A 1 762 ? -2.390  2.783   -39.922 1.00 72.56 762 A 1 
ATOM 6112 C CG2 . ILE A 1 762 ? -3.144  3.068   -37.515 1.00 70.75 762 A 1 
ATOM 6113 C CD1 . ILE A 1 762 ? -2.792  1.315   -39.917 1.00 65.43 762 A 1 
ATOM 6114 N N   . ILE A 1 763 ? -2.627  6.359   -36.970 1.00 84.30 763 A 1 
ATOM 6115 C CA  . ILE A 1 763 ? -2.715  7.067   -35.698 1.00 84.94 763 A 1 
ATOM 6116 C C   . ILE A 1 763 ? -3.891  6.491   -34.910 1.00 86.00 763 A 1 
ATOM 6117 O O   . ILE A 1 763 ? -5.039  6.533   -35.351 1.00 84.12 763 A 1 
ATOM 6118 C CB  . ILE A 1 763 ? -2.823  8.591   -35.915 1.00 83.27 763 A 1 
ATOM 6119 C CG1 . ILE A 1 763 ? -1.625  9.115   -36.745 1.00 75.74 763 A 1 
ATOM 6120 C CG2 . ILE A 1 763 ? -2.899  9.303   -34.552 1.00 76.34 763 A 1 
ATOM 6121 C CD1 . ILE A 1 763 ? -1.719  10.597  -37.119 1.00 69.56 763 A 1 
ATOM 6122 N N   . PHE A 1 764 ? -3.609  5.971   -33.719 1.00 84.02 764 A 1 
ATOM 6123 C CA  . PHE A 1 764 ? -4.650  5.520   -32.799 1.00 83.66 764 A 1 
ATOM 6124 C C   . PHE A 1 764 ? -5.215  6.721   -32.051 1.00 85.44 764 A 1 
ATOM 6125 O O   . PHE A 1 764 ? -4.522  7.327   -31.234 1.00 83.67 764 A 1 
ATOM 6126 C CB  . PHE A 1 764 ? -4.095  4.456   -31.840 1.00 81.44 764 A 1 
ATOM 6127 C CG  . PHE A 1 764 ? -3.564  3.239   -32.564 1.00 78.68 764 A 1 
ATOM 6128 C CD1 . PHE A 1 764 ? -4.441  2.431   -33.302 1.00 75.21 764 A 1 
ATOM 6129 C CD2 . PHE A 1 764 ? -2.184  2.961   -32.570 1.00 75.66 764 A 1 
ATOM 6130 C CE1 . PHE A 1 764 ? -3.937  1.368   -34.071 1.00 73.04 764 A 1 
ATOM 6131 C CE2 . PHE A 1 764 ? -1.683  1.897   -33.337 1.00 72.64 764 A 1 
ATOM 6132 C CZ  . PHE A 1 764 ? -2.557  1.107   -34.097 1.00 73.57 764 A 1 
ATOM 6133 N N   . LEU A 1 765 ? -6.475  7.030   -32.301 1.00 86.48 765 A 1 
ATOM 6134 C CA  . LEU A 1 765 ? -7.155  8.184   -31.704 1.00 86.87 765 A 1 
ATOM 6135 C C   . LEU A 1 765 ? -7.529  7.958   -30.233 1.00 88.01 765 A 1 
ATOM 6136 O O   . LEU A 1 765 ? -7.974  8.888   -29.570 1.00 85.38 765 A 1 
ATOM 6137 C CB  . LEU A 1 765 ? -8.397  8.527   -32.543 1.00 85.56 765 A 1 
ATOM 6138 C CG  . LEU A 1 765 ? -8.115  8.903   -34.009 1.00 84.13 765 A 1 
ATOM 6139 C CD1 . LEU A 1 765 ? -9.436  9.188   -34.718 1.00 78.91 765 A 1 
ATOM 6140 C CD2 . LEU A 1 765 ? -7.220  10.138  -34.130 1.00 78.96 765 A 1 
ATOM 6141 N N   . ARG A 1 766 ? -7.368  6.738   -29.723 1.00 89.02 766 A 1 
ATOM 6142 C CA  . ARG A 1 766 ? -7.742  6.332   -28.356 1.00 89.98 766 A 1 
ATOM 6143 C C   . ARG A 1 766 ? -9.226  6.565   -28.022 1.00 91.99 766 A 1 
ATOM 6144 O O   . ARG A 1 766 ? -9.604  6.507   -26.854 1.00 89.50 766 A 1 
ATOM 6145 C CB  . ARG A 1 766 ? -6.806  6.973   -27.320 1.00 88.63 766 A 1 
ATOM 6146 C CG  . ARG A 1 766 ? -5.319  6.680   -27.566 1.00 86.38 766 A 1 
ATOM 6147 C CD  . ARG A 1 766 ? -4.483  7.391   -26.502 1.00 80.17 766 A 1 
ATOM 6148 N NE  . ARG A 1 766 ? -3.044  7.145   -26.686 1.00 74.61 766 A 1 
ATOM 6149 C CZ  . ARG A 1 766 ? -2.066  7.740   -26.022 1.00 65.44 766 A 1 
ATOM 6150 N NH1 . ARG A 1 766 ? -2.300  8.615   -25.081 1.00 59.36 766 A 1 
ATOM 6151 N NH2 . ARG A 1 766 ? -0.821  7.465   -26.290 1.00 60.17 766 A 1 
ATOM 6152 N N   . LYS A 1 767 ? -10.058 6.794   -29.032 1.00 91.86 767 A 1 
ATOM 6153 C CA  . LYS A 1 767 ? -11.508 6.953   -28.899 1.00 92.48 767 A 1 
ATOM 6154 C C   . LYS A 1 767 ? -12.191 5.618   -29.167 1.00 92.98 767 A 1 
ATOM 6155 O O   . LYS A 1 767 ? -11.876 4.955   -30.154 1.00 90.93 767 A 1 
ATOM 6156 C CB  . LYS A 1 767 ? -11.996 8.066   -29.843 1.00 91.69 767 A 1 
ATOM 6157 C CG  . LYS A 1 767 ? -13.458 8.502   -29.611 1.00 88.90 767 A 1 
ATOM 6158 C CD  . LYS A 1 767 ? -13.680 9.219   -28.268 1.00 86.97 767 A 1 
ATOM 6159 C CE  . LYS A 1 767 ? -15.142 9.648   -28.087 1.00 82.05 767 A 1 
ATOM 6160 N NZ  . LYS A 1 767 ? -15.378 10.319  -26.779 1.00 75.44 767 A 1 
ATOM 6161 N N   . ILE A 1 768 ? -13.110 5.239   -28.290 1.00 92.95 768 A 1 
ATOM 6162 C CA  . ILE A 1 768 ? -13.944 4.043   -28.449 1.00 93.06 768 A 1 
ATOM 6163 C C   . ILE A 1 768 ? -15.151 4.396   -29.323 1.00 93.07 768 A 1 
ATOM 6164 O O   . ILE A 1 768 ? -15.812 5.401   -29.079 1.00 90.24 768 A 1 
ATOM 6165 C CB  . ILE A 1 768 ? -14.369 3.495   -27.072 1.00 91.64 768 A 1 
ATOM 6166 C CG1 . ILE A 1 768 ? -13.163 3.169   -26.158 1.00 86.52 768 A 1 
ATOM 6167 C CG2 . ILE A 1 768 ? -15.275 2.267   -27.212 1.00 85.76 768 A 1 
ATOM 6168 C CD1 . ILE A 1 768 ? -12.251 2.043   -26.650 1.00 74.58 768 A 1 
ATOM 6169 N N   . ILE A 1 769 ? -15.430 3.556   -30.313 1.00 92.05 769 A 1 
ATOM 6170 C CA  . ILE A 1 769 ? -16.577 3.671   -31.221 1.00 91.19 769 A 1 
ATOM 6171 C C   . ILE A 1 769 ? -17.394 2.377   -31.215 1.00 91.51 769 A 1 
ATOM 6172 O O   . ILE A 1 769 ? -16.839 1.289   -31.055 1.00 89.25 769 A 1 
ATOM 6173 C CB  . ILE A 1 769 ? -16.134 4.085   -32.644 1.00 88.74 769 A 1 
ATOM 6174 C CG1 . ILE A 1 769 ? -15.137 3.092   -33.277 1.00 79.43 769 A 1 
ATOM 6175 C CG2 . ILE A 1 769 ? -15.557 5.513   -32.606 1.00 77.60 769 A 1 
ATOM 6176 C CD1 . ILE A 1 769 ? -14.837 3.362   -34.759 1.00 73.41 769 A 1 
ATOM 6177 N N   . ASP A 1 770 ? -18.702 2.518   -31.392 1.00 89.21 770 A 1 
ATOM 6178 C CA  . ASP A 1 770 ? -19.677 1.422   -31.479 1.00 87.26 770 A 1 
ATOM 6179 C C   . ASP A 1 770 ? -19.638 0.791   -32.883 1.00 86.02 770 A 1 
ATOM 6180 O O   . ASP A 1 770 ? -20.455 1.092   -33.749 1.00 78.27 770 A 1 
ATOM 6181 C CB  . ASP A 1 770 ? -21.058 1.984   -31.086 1.00 83.35 770 A 1 
ATOM 6182 C CG  . ASP A 1 770 ? -22.166 0.933   -30.963 1.00 75.61 770 A 1 
ATOM 6183 O OD1 . ASP A 1 770 ? -21.858 -0.274  -31.011 1.00 66.27 770 A 1 
ATOM 6184 O OD2 . ASP A 1 770 ? -23.322 1.380   -30.756 1.00 68.78 770 A 1 
ATOM 6185 N N   . GLN A 1 771 ? -18.603 0.018   -33.143 1.00 84.46 771 A 1 
ATOM 6186 C CA  . GLN A 1 771 ? -18.378 -0.699  -34.399 1.00 82.27 771 A 1 
ATOM 6187 C C   . GLN A 1 771 ? -17.361 -1.834  -34.188 1.00 81.75 771 A 1 
ATOM 6188 O O   . GLN A 1 771 ? -16.410 -1.695  -33.416 1.00 72.82 771 A 1 
ATOM 6189 C CB  . GLN A 1 771 ? -17.898 0.294   -35.477 1.00 76.41 771 A 1 
ATOM 6190 C CG  . GLN A 1 771 ? -17.808 -0.312  -36.889 1.00 69.22 771 A 1 
ATOM 6191 C CD  . GLN A 1 771 ? -17.418 0.695   -37.974 1.00 66.52 771 A 1 
ATOM 6192 O OE1 . GLN A 1 771 ? -17.415 1.898   -37.792 1.00 59.83 771 A 1 
ATOM 6193 N NE2 . GLN A 1 771 ? -17.075 0.240   -39.160 1.00 56.50 771 A 1 
ATOM 6194 N N   . ALA A 1 772 ? -17.517 -2.934  -34.903 1.00 77.27 772 A 1 
ATOM 6195 C CA  . ALA A 1 772 ? -16.484 -3.970  -34.984 1.00 74.16 772 A 1 
ATOM 6196 C C   . ALA A 1 772 ? -15.248 -3.460  -35.750 1.00 74.02 772 A 1 
ATOM 6197 O O   . ALA A 1 772 ? -15.349 -2.624  -36.646 1.00 66.12 772 A 1 
ATOM 6198 C CB  . ALA A 1 772 ? -17.079 -5.229  -35.620 1.00 67.66 772 A 1 
ATOM 6199 N N   . ALA A 1 773 ? -14.053 -3.951  -35.410 1.00 71.76 773 A 1 
ATOM 6200 C CA  . ALA A 1 773 ? -12.833 -3.566  -36.127 1.00 69.37 773 A 1 
ATOM 6201 C C   . ALA A 1 773 ? -12.790 -4.217  -37.519 1.00 71.03 773 A 1 
ATOM 6202 O O   . ALA A 1 773 ? -12.768 -5.441  -37.629 1.00 63.53 773 A 1 
ATOM 6203 C CB  . ALA A 1 773 ? -11.604 -3.933  -35.290 1.00 61.63 773 A 1 
ATOM 6204 N N   . ASP A 1 774 ? -12.670 -3.397  -38.571 1.00 69.40 774 A 1 
ATOM 6205 C CA  . ASP A 1 774 ? -12.704 -3.869  -39.967 1.00 67.92 774 A 1 
ATOM 6206 C C   . ASP A 1 774 ? -11.431 -4.614  -40.412 1.00 69.24 774 A 1 
ATOM 6207 O O   . ASP A 1 774 ? -11.448 -5.352  -41.397 1.00 62.60 774 A 1 
ATOM 6208 C CB  . ASP A 1 774 ? -12.939 -2.668  -40.900 1.00 60.70 774 A 1 
ATOM 6209 C CG  . ASP A 1 774 ? -14.307 -2.007  -40.721 1.00 54.26 774 A 1 
ATOM 6210 O OD1 . ASP A 1 774 ? -15.283 -2.751  -40.524 1.00 49.57 774 A 1 
ATOM 6211 O OD2 . ASP A 1 774 ? -14.346 -0.765  -40.794 1.00 48.24 774 A 1 
ATOM 6212 N N   . LYS A 1 775 ? -10.290 -4.401  -39.734 1.00 71.51 775 A 1 
ATOM 6213 C CA  . LYS A 1 775 ? -8.978  -4.934  -40.148 1.00 71.88 775 A 1 
ATOM 6214 C C   . LYS A 1 775 ? -8.046  -5.202  -38.964 1.00 73.89 775 A 1 
ATOM 6215 O O   . LYS A 1 775 ? -8.072  -4.508  -37.949 1.00 66.09 775 A 1 
ATOM 6216 C CB  . LYS A 1 775 ? -8.294  -3.965  -41.133 1.00 64.92 775 A 1 
ATOM 6217 C CG  . LYS A 1 775 ? -9.036  -3.841  -42.469 1.00 59.55 775 A 1 
ATOM 6218 C CD  . LYS A 1 775 ? -8.319  -2.883  -43.429 1.00 58.32 775 A 1 
ATOM 6219 C CE  . LYS A 1 775 ? -9.176  -2.718  -44.680 1.00 50.07 775 A 1 
ATOM 6220 N NZ  . LYS A 1 775 ? -8.697  -1.596  -45.523 1.00 43.23 775 A 1 
ATOM 6221 N N   . SER A 1 776 ? -7.125  -6.148  -39.148 1.00 71.94 776 A 1 
ATOM 6222 C CA  . SER A 1 776 ? -5.994  -6.356  -38.242 1.00 71.85 776 A 1 
ATOM 6223 C C   . SER A 1 776 ? -4.870  -5.363  -38.552 1.00 73.48 776 A 1 
ATOM 6224 O O   . SER A 1 776 ? -4.320  -5.342  -39.656 1.00 68.42 776 A 1 
ATOM 6225 C CB  . SER A 1 776 ? -5.493  -7.793  -38.327 1.00 66.70 776 A 1 
ATOM 6226 O OG  . SER A 1 776 ? -4.469  -7.995  -37.377 1.00 58.82 776 A 1 
ATOM 6227 N N   . TYR A 1 777 ? -4.474  -4.561  -37.562 1.00 74.58 777 A 1 
ATOM 6228 C CA  . TYR A 1 777 ? -3.456  -3.513  -37.734 1.00 75.31 777 A 1 
ATOM 6229 C C   . TYR A 1 777 ? -2.038  -3.935  -37.309 1.00 77.16 777 A 1 
ATOM 6230 O O   . TYR A 1 777 ? -1.121  -3.114  -37.288 1.00 72.09 777 A 1 
ATOM 6231 C CB  . TYR A 1 777 ? -3.932  -2.242  -37.023 1.00 72.01 777 A 1 
ATOM 6232 C CG  . TYR A 1 777 ? -5.220  -1.668  -37.592 1.00 73.13 777 A 1 
ATOM 6233 C CD1 . TYR A 1 777 ? -5.199  -0.963  -38.810 1.00 69.36 777 A 1 
ATOM 6234 C CD2 . TYR A 1 777 ? -6.440  -1.846  -36.912 1.00 69.30 777 A 1 
ATOM 6235 C CE1 . TYR A 1 777 ? -6.386  -0.426  -39.343 1.00 66.16 777 A 1 
ATOM 6236 C CE2 . TYR A 1 777 ? -7.632  -1.314  -37.442 1.00 66.85 777 A 1 
ATOM 6237 C CZ  . TYR A 1 777 ? -7.606  -0.598  -38.656 1.00 68.55 777 A 1 
ATOM 6238 O OH  . TYR A 1 777 ? -8.750  -0.071  -39.167 1.00 65.04 777 A 1 
ATOM 6239 N N   . GLY A 1 778 ? -1.814  -5.210  -36.990 1.00 78.10 778 A 1 
ATOM 6240 C CA  . GLY A 1 778 ? -0.534  -5.698  -36.451 1.00 78.38 778 A 1 
ATOM 6241 C C   . GLY A 1 778 ? 0.678   -5.429  -37.354 1.00 80.99 778 A 1 
ATOM 6242 O O   . GLY A 1 778 ? 1.730   -4.997  -36.874 1.00 78.97 778 A 1 
ATOM 6243 N N   . ILE A 1 779 ? 0.525   -5.603  -38.670 1.00 77.09 779 A 1 
ATOM 6244 C CA  . ILE A 1 779 ? 1.606   -5.350  -39.642 1.00 78.95 779 A 1 
ATOM 6245 C C   . ILE A 1 779 ? 1.943   -3.855  -39.731 1.00 81.05 779 A 1 
ATOM 6246 O O   . ILE A 1 779 ? 3.108   -3.481  -39.858 1.00 78.65 779 A 1 
ATOM 6247 C CB  . ILE A 1 779 ? 1.241   -5.942  -41.022 1.00 76.87 779 A 1 
ATOM 6248 C CG1 . ILE A 1 779 ? 1.090   -7.476  -40.895 1.00 73.46 779 A 1 
ATOM 6249 C CG2 . ILE A 1 779 ? 2.301   -5.583  -42.078 1.00 71.18 779 A 1 
ATOM 6250 C CD1 . ILE A 1 779 ? 0.717   -8.183  -42.197 1.00 66.26 779 A 1 
ATOM 6251 N N   . TYR A 1 780 ? 0.949   -2.988  -39.577 1.00 79.44 780 A 1 
ATOM 6252 C CA  . TYR A 1 780 ? 1.165   -1.540  -39.577 1.00 78.74 780 A 1 
ATOM 6253 C C   . TYR A 1 780 ? 1.880   -1.067  -38.305 1.00 80.57 780 A 1 
ATOM 6254 O O   . TYR A 1 780 ? 2.784   -0.237  -38.385 1.00 78.97 780 A 1 
ATOM 6255 C CB  . TYR A 1 780 ? -0.168  -0.827  -39.744 1.00 75.64 780 A 1 
ATOM 6256 C CG  . TYR A 1 780 ? -0.841  -1.065  -41.077 1.00 68.48 780 A 1 
ATOM 6257 C CD1 . TYR A 1 780 ? -0.509  -0.258  -42.178 1.00 62.86 780 A 1 
ATOM 6258 C CD2 . TYR A 1 780 ? -1.836  -2.050  -41.201 1.00 61.22 780 A 1 
ATOM 6259 C CE1 . TYR A 1 780 ? -1.196  -0.409  -43.396 1.00 55.76 780 A 1 
ATOM 6260 C CE2 . TYR A 1 780 ? -2.521  -2.207  -42.417 1.00 56.20 780 A 1 
ATOM 6261 C CZ  . TYR A 1 780 ? -2.216  -1.376  -43.511 1.00 55.36 780 A 1 
ATOM 6262 O OH  . TYR A 1 780 ? -2.909  -1.493  -44.669 1.00 52.00 780 A 1 
ATOM 6263 N N   . VAL A 1 781 ? 1.562   -1.652  -37.153 1.00 78.83 781 A 1 
ATOM 6264 C CA  . VAL A 1 781 ? 2.325   -1.412  -35.916 1.00 78.95 781 A 1 
ATOM 6265 C C   . VAL A 1 781 ? 3.781   -1.855  -36.086 1.00 81.07 781 A 1 
ATOM 6266 O O   . VAL A 1 781 ? 4.697   -1.147  -35.669 1.00 79.80 781 A 1 
ATOM 6267 C CB  . VAL A 1 781 ? 1.667   -2.113  -34.713 1.00 76.20 781 A 1 
ATOM 6268 C CG1 . VAL A 1 781 ? 2.478   -1.932  -33.424 1.00 70.79 781 A 1 
ATOM 6269 C CG2 . VAL A 1 781 ? 0.264   -1.551  -34.445 1.00 72.22 781 A 1 
ATOM 6270 N N   . ALA A 1 782 ? 4.025   -2.975  -36.755 1.00 80.14 782 A 1 
ATOM 6271 C CA  . ALA A 1 782 ? 5.380   -3.425  -37.078 1.00 80.66 782 A 1 
ATOM 6272 C C   . ALA A 1 782 ? 6.123   -2.442  -38.006 1.00 82.22 782 A 1 
ATOM 6273 O O   . ALA A 1 782 ? 7.318   -2.202  -37.819 1.00 81.41 782 A 1 
ATOM 6274 C CB  . ALA A 1 782 ? 5.285   -4.835  -37.675 1.00 80.06 782 A 1 
ATOM 6275 N N   . LYS A 1 783 ? 5.421   -1.816  -38.959 1.00 79.76 783 A 1 
ATOM 6276 C CA  . LYS A 1 783 ? 5.960   -0.745  -39.816 1.00 79.87 783 A 1 
ATOM 6277 C C   . LYS A 1 783 ? 6.323   0.503   -38.999 1.00 80.89 783 A 1 
ATOM 6278 O O   . LYS A 1 783 ? 7.430   1.014   -39.149 1.00 78.66 783 A 1 
ATOM 6279 C CB  . LYS A 1 783 ? 4.954   -0.433  -40.941 1.00 78.05 783 A 1 
ATOM 6280 C CG  . LYS A 1 783 ? 5.532   0.483   -42.027 1.00 72.90 783 A 1 
ATOM 6281 C CD  . LYS A 1 783 ? 4.484   0.802   -43.107 1.00 72.07 783 A 1 
ATOM 6282 C CE  . LYS A 1 783 ? 5.058   1.759   -44.156 1.00 64.67 783 A 1 
ATOM 6283 N NZ  . LYS A 1 783 ? 4.011   2.302   -45.069 1.00 59.79 783 A 1 
ATOM 6284 N N   . LEU A 1 784 ? 5.453   0.938   -38.081 1.00 78.98 784 A 1 
ATOM 6285 C CA  . LEU A 1 784 ? 5.727   2.045   -37.153 1.00 77.14 784 A 1 
ATOM 6286 C C   . LEU A 1 784 ? 6.929   1.761   -36.242 1.00 78.31 784 A 1 
ATOM 6287 O O   . LEU A 1 784 ? 7.735   2.650   -35.976 1.00 75.95 784 A 1 
ATOM 6288 C CB  . LEU A 1 784 ? 4.476   2.326   -36.294 1.00 74.84 784 A 1 
ATOM 6289 C CG  . LEU A 1 784 ? 3.297   2.965   -37.045 1.00 70.66 784 A 1 
ATOM 6290 C CD1 . LEU A 1 784 ? 2.074   3.005   -36.129 1.00 66.92 784 A 1 
ATOM 6291 C CD2 . LEU A 1 784 ? 3.610   4.393   -37.492 1.00 64.77 784 A 1 
ATOM 6292 N N   . ALA A 1 785 ? 7.100   0.514   -35.824 1.00 80.73 785 A 1 
ATOM 6293 C CA  . ALA A 1 785 ? 8.265   0.061   -35.060 1.00 80.58 785 A 1 
ATOM 6294 C C   . ALA A 1 785 ? 9.560   -0.038  -35.899 1.00 81.82 785 A 1 
ATOM 6295 O O   . ALA A 1 785 ? 10.587  -0.479  -35.382 1.00 79.53 785 A 1 
ATOM 6296 C CB  . ALA A 1 785 ? 7.903   -1.260  -34.377 1.00 78.99 785 A 1 
ATOM 6297 N N   . LYS A 1 786 ? 9.529   0.387   -37.176 1.00 81.30 786 A 1 
ATOM 6298 C CA  . LYS A 1 786 ? 10.663  0.403   -38.115 1.00 84.35 786 A 1 
ATOM 6299 C C   . LYS A 1 786 ? 11.257  -0.989  -38.379 1.00 88.31 786 A 1 
ATOM 6300 O O   . LYS A 1 786 ? 12.474  -1.130  -38.540 1.00 85.88 786 A 1 
ATOM 6301 C CB  . LYS A 1 786 ? 11.725  1.443   -37.695 1.00 81.44 786 A 1 
ATOM 6302 C CG  . LYS A 1 786 ? 11.180  2.869   -37.547 1.00 79.08 786 A 1 
ATOM 6303 C CD  . LYS A 1 786 ? 12.301  3.848   -37.148 1.00 73.99 786 A 1 
ATOM 6304 C CE  . LYS A 1 786 ? 11.725  5.262   -37.008 1.00 68.66 786 A 1 
ATOM 6305 N NZ  . LYS A 1 786 ? 12.750  6.267   -36.607 1.00 58.78 786 A 1 
ATOM 6306 N N   . LEU A 1 787 ? 10.423  -2.033  -38.453 1.00 81.47 787 A 1 
ATOM 6307 C CA  . LEU A 1 787 ? 10.871  -3.327  -38.967 1.00 84.03 787 A 1 
ATOM 6308 C C   . LEU A 1 787 ? 11.341  -3.188  -40.423 1.00 85.76 787 A 1 
ATOM 6309 O O   . LEU A 1 787 ? 10.810  -2.364  -41.169 1.00 83.62 787 A 1 
ATOM 6310 C CB  . LEU A 1 787 ? 9.778   -4.403  -38.845 1.00 82.48 787 A 1 
ATOM 6311 C CG  . LEU A 1 787 ? 9.884   -5.245  -37.558 1.00 77.97 787 A 1 
ATOM 6312 C CD1 . LEU A 1 787 ? 9.401   -4.473  -36.333 1.00 70.82 787 A 1 
ATOM 6313 C CD2 . LEU A 1 787 ? 9.039   -6.512  -37.696 1.00 72.20 787 A 1 
ATOM 6314 N N   . PRO A 1 788 ? 12.299  -4.012  -40.884 1.00 87.71 788 A 1 
ATOM 6315 C CA  . PRO A 1 788 ? 12.766  -3.978  -42.268 1.00 87.33 788 A 1 
ATOM 6316 C C   . PRO A 1 788 ? 11.629  -4.189  -43.280 1.00 88.17 788 A 1 
ATOM 6317 O O   . PRO A 1 788 ? 10.872  -5.151  -43.159 1.00 86.36 788 A 1 
ATOM 6318 C CB  . PRO A 1 788 ? 13.816  -5.088  -42.378 1.00 86.46 788 A 1 
ATOM 6319 C CG  . PRO A 1 788 ? 14.318  -5.264  -40.944 1.00 86.49 788 A 1 
ATOM 6320 C CD  . PRO A 1 788 ? 13.078  -4.978  -40.109 1.00 87.80 788 A 1 
ATOM 6321 N N   . ASP A 1 789 ? 11.572  -3.376  -44.339 1.00 86.16 789 A 1 
ATOM 6322 C CA  . ASP A 1 789 ? 10.505  -3.439  -45.356 1.00 86.05 789 A 1 
ATOM 6323 C C   . ASP A 1 789 ? 10.333  -4.828  -45.982 1.00 87.23 789 A 1 
ATOM 6324 O O   . ASP A 1 789 ? 9.220   -5.262  -46.272 1.00 84.49 789 A 1 
ATOM 6325 C CB  . ASP A 1 789 ? 10.795  -2.441  -46.488 1.00 83.08 789 A 1 
ATOM 6326 C CG  . ASP A 1 789 ? 10.816  -0.996  -46.007 1.00 78.92 789 A 1 
ATOM 6327 O OD1 . ASP A 1 789 ? 10.006  -0.679  -45.113 1.00 72.35 789 A 1 
ATOM 6328 O OD2 . ASP A 1 789 ? 11.694  -0.265  -46.509 1.00 73.91 789 A 1 
ATOM 6329 N N   . LYS A 1 790 ? 11.426  -5.572  -46.138 1.00 87.21 790 A 1 
ATOM 6330 C CA  . LYS A 1 790 ? 11.381  -6.958  -46.627 1.00 87.01 790 A 1 
ATOM 6331 C C   . LYS A 1 790 ? 10.542  -7.871  -45.730 1.00 88.67 790 A 1 
ATOM 6332 O O   . LYS A 1 790 ? 9.844   -8.742  -46.239 1.00 85.64 790 A 1 
ATOM 6333 C CB  . LYS A 1 790 ? 12.798  -7.533  -46.762 1.00 87.09 790 A 1 
ATOM 6334 C CG  . LYS A 1 790 ? 13.593  -6.872  -47.893 1.00 82.11 790 A 1 
ATOM 6335 C CD  . LYS A 1 790 ? 14.947  -7.573  -48.073 1.00 76.13 790 A 1 
ATOM 6336 C CE  . LYS A 1 790 ? 15.723  -6.919  -49.213 1.00 70.19 790 A 1 
ATOM 6337 N NZ  . LYS A 1 790 ? 17.042  -7.567  -49.426 1.00 59.85 790 A 1 
ATOM 6338 N N   . VAL A 1 791 ? 10.610  -7.671  -44.417 1.00 85.99 791 A 1 
ATOM 6339 C CA  . VAL A 1 791 ? 9.820   -8.435  -43.444 1.00 85.75 791 A 1 
ATOM 6340 C C   . VAL A 1 791 ? 8.360   -8.012  -43.531 1.00 86.65 791 A 1 
ATOM 6341 O O   . VAL A 1 791 ? 7.495   -8.871  -43.645 1.00 84.86 791 A 1 
ATOM 6342 C CB  . VAL A 1 791 ? 10.370  -8.273  -42.012 1.00 84.51 791 A 1 
ATOM 6343 C CG1 . VAL A 1 791 ? 9.550   -9.064  -40.986 1.00 78.38 791 A 1 
ATOM 6344 C CG2 . VAL A 1 791 ? 11.822  -8.759  -41.921 1.00 79.04 791 A 1 
ATOM 6345 N N   . ILE A 1 792 ? 8.083   -6.710  -43.567 1.00 84.73 792 A 1 
ATOM 6346 C CA  . ILE A 1 792 ? 6.725   -6.155  -43.653 1.00 81.79 792 A 1 
ATOM 6347 C C   . ILE A 1 792 ? 6.010   -6.631  -44.921 1.00 82.55 792 A 1 
ATOM 6348 O O   . ILE A 1 792 ? 4.877   -7.110  -44.850 1.00 80.56 792 A 1 
ATOM 6349 C CB  . ILE A 1 792 ? 6.788   -4.613  -43.576 1.00 80.37 792 A 1 
ATOM 6350 C CG1 . ILE A 1 792 ? 7.333   -4.180  -42.196 1.00 76.58 792 A 1 
ATOM 6351 C CG2 . ILE A 1 792 ? 5.408   -3.980  -43.837 1.00 74.89 792 A 1 
ATOM 6352 C CD1 . ILE A 1 792 ? 7.767   -2.722  -42.152 1.00 69.15 792 A 1 
ATOM 6353 N N   . ASN A 1 793 ? 6.678   -6.548  -46.067 1.00 84.57 793 A 1 
ATOM 6354 C CA  . ASN A 1 793 ? 6.126   -6.993  -47.344 1.00 83.80 793 A 1 
ATOM 6355 C C   . ASN A 1 793 ? 5.829   -8.493  -47.318 1.00 84.42 793 A 1 
ATOM 6356 O O   . ASN A 1 793 ? 4.730   -8.913  -47.683 1.00 82.82 793 A 1 
ATOM 6357 C CB  . ASN A 1 793 ? 7.099   -6.614  -48.471 1.00 83.64 793 A 1 
ATOM 6358 C CG  . ASN A 1 793 ? 7.171   -5.114  -48.705 1.00 80.27 793 A 1 
ATOM 6359 O OD1 . ASN A 1 793 ? 6.315   -4.346  -48.314 1.00 73.49 793 A 1 
ATOM 6360 N ND2 . ASN A 1 793 ? 8.198   -4.641  -49.367 1.00 73.76 793 A 1 
ATOM 6361 N N   . ARG A 1 794 ? 6.768   -9.289  -46.814 1.00 85.76 794 A 1 
ATOM 6362 C CA  . ARG A 1 794 ? 6.561   -10.739 -46.699 1.00 85.58 794 A 1 
ATOM 6363 C C   . ARG A 1 794 ? 5.444   -11.093 -45.720 1.00 87.26 794 A 1 
ATOM 6364 O O   . ARG A 1 794 ? 4.643   -11.976 -46.020 1.00 84.06 794 A 1 
ATOM 6365 C CB  . ARG A 1 794 ? 7.890   -11.413 -46.328 1.00 85.09 794 A 1 
ATOM 6366 C CG  . ARG A 1 794 ? 7.801   -12.950 -46.280 1.00 84.34 794 A 1 
ATOM 6367 C CD  . ARG A 1 794 ? 7.307   -13.520 -47.609 1.00 80.17 794 A 1 
ATOM 6368 N NE  . ARG A 1 794 ? 7.172   -14.974 -47.577 1.00 76.26 794 A 1 
ATOM 6369 C CZ  . ARG A 1 794 ? 6.446   -15.682 -48.426 1.00 73.49 794 A 1 
ATOM 6370 N NH1 . ARG A 1 794 ? 5.810   -15.126 -49.432 1.00 64.55 794 A 1 
ATOM 6371 N NH2 . ARG A 1 794 ? 6.334   -16.967 -48.267 1.00 65.85 794 A 1 
ATOM 6372 N N   . SER A 1 795 ? 5.342   -10.415 -44.576 1.00 84.09 795 A 1 
ATOM 6373 C CA  . SER A 1 795 ? 4.239   -10.596 -43.625 1.00 80.61 795 A 1 
ATOM 6374 C C   . SER A 1 795 ? 2.889   -10.242 -44.245 1.00 80.53 795 A 1 
ATOM 6375 O O   . SER A 1 795 ? 1.913   -10.940 -43.999 1.00 79.58 795 A 1 
ATOM 6376 C CB  . SER A 1 795 ? 4.459   -9.748  -42.375 1.00 80.38 795 A 1 
ATOM 6377 O OG  . SER A 1 795 ? 5.603   -10.193 -41.675 1.00 70.48 795 A 1 
ATOM 6378 N N   . SER A 1 796 ? 2.829   -9.205  -45.083 1.00 81.66 796 A 1 
ATOM 6379 C CA  . SER A 1 796 ? 1.607   -8.805  -45.790 1.00 79.63 796 A 1 
ATOM 6380 C C   . SER A 1 796 ? 1.170   -9.841  -46.831 1.00 80.39 796 A 1 
ATOM 6381 O O   . SER A 1 796 ? -0.024  -10.074 -46.997 1.00 77.88 796 A 1 
ATOM 6382 C CB  . SER A 1 796 ? 1.794   -7.452  -46.475 1.00 77.50 796 A 1 
ATOM 6383 O OG  . SER A 1 796 ? 2.182   -6.469  -45.539 1.00 68.88 796 A 1 
ATOM 6384 N N   . GLU A 1 797 ? 2.113   -10.481 -47.517 1.00 81.00 797 A 1 
ATOM 6385 C CA  . GLU A 1 797 ? 1.828   -11.610 -48.412 1.00 81.13 797 A 1 
ATOM 6386 C C   . GLU A 1 797 ? 1.259   -12.807 -47.641 1.00 81.29 797 A 1 
ATOM 6387 O O   . GLU A 1 797 ? 0.203   -13.322 -47.999 1.00 78.27 797 A 1 
ATOM 6388 C CB  . GLU A 1 797 ? 3.096   -12.061 -49.143 1.00 81.78 797 A 1 
ATOM 6389 C CG  . GLU A 1 797 ? 3.611   -11.075 -50.198 1.00 75.19 797 A 1 
ATOM 6390 C CD  . GLU A 1 797 ? 4.998   -11.467 -50.737 1.00 73.27 797 A 1 
ATOM 6391 O OE1 . GLU A 1 797 ? 5.530   -10.697 -51.565 1.00 66.67 797 A 1 
ATOM 6392 O OE2 . GLU A 1 797 ? 5.556   -12.513 -50.304 1.00 69.21 797 A 1 
ATOM 6393 N N   . ILE A 1 798 ? 1.925   -13.198 -46.555 1.00 82.07 798 A 1 
ATOM 6394 C CA  . ILE A 1 798 ? 1.499   -14.324 -45.714 1.00 80.21 798 A 1 
ATOM 6395 C C   . ILE A 1 798 ? 0.113   -14.059 -45.119 1.00 80.45 798 A 1 
ATOM 6396 O O   . ILE A 1 798 ? -0.723  -14.958 -45.117 1.00 77.83 798 A 1 
ATOM 6397 C CB  . ILE A 1 798 ? 2.550   -14.604 -44.616 1.00 80.36 798 A 1 
ATOM 6398 C CG1 . ILE A 1 798 ? 3.860   -15.130 -45.245 1.00 77.84 798 A 1 
ATOM 6399 C CG2 . ILE A 1 798 ? 2.028   -15.621 -43.580 1.00 77.23 798 A 1 
ATOM 6400 C CD1 . ILE A 1 798 ? 5.054   -15.157 -44.284 1.00 73.03 798 A 1 
ATOM 6401 N N   . LEU A 1 799 ? -0.156  -12.832 -44.645 1.00 80.38 799 A 1 
ATOM 6402 C CA  . LEU A 1 799 ? -1.463  -12.469 -44.093 1.00 77.68 799 A 1 
ATOM 6403 C C   . LEU A 1 799 ? -2.571  -12.613 -45.141 1.00 77.18 799 A 1 
ATOM 6404 O O   . LEU A 1 799 ? -3.594  -13.219 -44.847 1.00 75.04 799 A 1 
ATOM 6405 C CB  . LEU A 1 799 ? -1.412  -11.044 -43.517 1.00 75.94 799 A 1 
ATOM 6406 C CG  . LEU A 1 799 ? -2.736  -10.597 -42.867 1.00 72.75 799 A 1 
ATOM 6407 C CD1 . LEU A 1 799 ? -3.080  -11.424 -41.629 1.00 68.10 799 A 1 
ATOM 6408 C CD2 . LEU A 1 799 ? -2.646  -9.133  -42.447 1.00 68.19 799 A 1 
ATOM 6409 N N   . LYS A 1 800 ? -2.354  -12.134 -46.364 1.00 79.39 800 A 1 
ATOM 6410 C CA  . LYS A 1 800 ? -3.326  -12.290 -47.459 1.00 77.07 800 A 1 
ATOM 6411 C C   . LYS A 1 800 ? -3.620  -13.754 -47.774 1.00 76.87 800 A 1 
ATOM 6412 O O   . LYS A 1 800 ? -4.758  -14.092 -48.089 1.00 72.94 800 A 1 
ATOM 6413 C CB  . LYS A 1 800 ? -2.813  -11.595 -48.723 1.00 75.11 800 A 1 
ATOM 6414 C CG  . LYS A 1 800 ? -2.967  -10.074 -48.645 1.00 69.91 800 A 1 
ATOM 6415 C CD  . LYS A 1 800 ? -2.343  -9.425  -49.883 1.00 66.95 800 A 1 
ATOM 6416 C CE  . LYS A 1 800 ? -2.495  -7.910  -49.781 1.00 60.25 800 A 1 
ATOM 6417 N NZ  . LYS A 1 800 ? -1.880  -7.222  -50.938 1.00 53.54 800 A 1 
ATOM 6418 N N   . ASP A 1 801 ? -2.614  -14.610 -47.703 1.00 74.95 801 A 1 
ATOM 6419 C CA  . ASP A 1 801 ? -2.795  -16.046 -47.925 1.00 73.91 801 A 1 
ATOM 6420 C C   . ASP A 1 801 ? -3.562  -16.708 -46.769 1.00 72.78 801 A 1 
ATOM 6421 O O   . ASP A 1 801 ? -4.423  -17.559 -47.003 1.00 70.26 801 A 1 
ATOM 6422 C CB  . ASP A 1 801 ? -1.430  -16.714 -48.154 1.00 73.75 801 A 1 
ATOM 6423 C CG  . ASP A 1 801 ? -0.747  -16.324 -49.475 1.00 69.50 801 A 1 
ATOM 6424 O OD1 . ASP A 1 801 ? -1.438  -15.816 -50.393 1.00 65.94 801 A 1 
ATOM 6425 O OD2 . ASP A 1 801 ? 0.475   -16.582 -49.580 1.00 67.03 801 A 1 
ATOM 6426 N N   . LEU A 1 802 ? -3.310  -16.279 -45.531 1.00 75.20 802 A 1 
ATOM 6427 C CA  . LEU A 1 802 ? -4.049  -16.741 -44.349 1.00 71.73 802 A 1 
ATOM 6428 C C   . LEU A 1 802 ? -5.507  -16.265 -44.364 1.00 70.59 802 A 1 
ATOM 6429 O O   . LEU A 1 802 ? -6.406  -17.076 -44.143 1.00 67.88 802 A 1 
ATOM 6430 C CB  . LEU A 1 802 ? -3.333  -16.275 -43.069 1.00 71.37 802 A 1 
ATOM 6431 C CG  . LEU A 1 802 ? -2.003  -17.002 -42.779 1.00 68.28 802 A 1 
ATOM 6432 C CD1 . LEU A 1 802 ? -1.292  -16.314 -41.615 1.00 65.28 802 A 1 
ATOM 6433 C CD2 . LEU A 1 802 ? -2.209  -18.473 -42.409 1.00 65.19 802 A 1 
ATOM 6434 N N   . GLU A 1 803 ? -5.763  -14.989 -44.678 1.00 73.25 803 A 1 
ATOM 6435 C CA  . GLU A 1 803 ? -7.117  -14.425 -44.793 1.00 69.59 803 A 1 
ATOM 6436 C C   . GLU A 1 803 ? -7.932  -15.135 -45.880 1.00 66.59 803 A 1 
ATOM 6437 O O   . GLU A 1 803 ? -9.083  -15.500 -45.649 1.00 63.29 803 A 1 
ATOM 6438 C CB  . GLU A 1 803 ? -7.034  -12.923 -45.099 1.00 67.21 803 A 1 
ATOM 6439 C CG  . GLU A 1 803 ? -6.636  -12.081 -43.875 1.00 63.99 803 A 1 
ATOM 6440 C CD  . GLU A 1 803 ? -6.406  -10.593 -44.208 1.00 61.94 803 A 1 
ATOM 6441 O OE1 . GLU A 1 803 ? -6.330  -9.793  -43.248 1.00 58.80 803 A 1 
ATOM 6442 O OE2 . GLU A 1 803 ? -6.234  -10.263 -45.404 1.00 58.99 803 A 1 
ATOM 6443 N N   . LYS A 1 804 ? -7.323  -15.431 -47.022 1.00 71.70 804 A 1 
ATOM 6444 C CA  . LYS A 1 804 ? -7.967  -16.244 -48.067 1.00 69.76 804 A 1 
ATOM 6445 C C   . LYS A 1 804 ? -8.391  -17.613 -47.543 1.00 68.09 804 A 1 
ATOM 6446 O O   . LYS A 1 804 ? -9.509  -18.044 -47.815 1.00 62.92 804 A 1 
ATOM 6447 C CB  . LYS A 1 804 ? -7.027  -16.426 -49.256 1.00 67.34 804 A 1 
ATOM 6448 C CG  . LYS A 1 804 ? -6.989  -15.190 -50.159 1.00 62.86 804 A 1 
ATOM 6449 C CD  . LYS A 1 804 ? -5.954  -15.436 -51.250 1.00 59.90 804 A 1 
ATOM 6450 C CE  . LYS A 1 804 ? -5.854  -14.234 -52.179 1.00 53.33 804 A 1 
ATOM 6451 N NZ  . LYS A 1 804 ? -4.922  -14.551 -53.284 1.00 46.35 804 A 1 
ATOM 6452 N N   . ASN A 1 805 ? -7.539  -18.270 -46.762 1.00 66.58 805 A 1 
ATOM 6453 C CA  . ASN A 1 805 ? -7.859  -19.575 -46.179 1.00 65.11 805 A 1 
ATOM 6454 C C   . ASN A 1 805 ? -8.925  -19.487 -45.070 1.00 63.23 805 A 1 
ATOM 6455 O O   . ASN A 1 805 ? -9.729  -20.408 -44.929 1.00 58.92 805 A 1 
ATOM 6456 C CB  . ASN A 1 805 ? -6.557  -20.224 -45.685 1.00 63.32 805 A 1 
ATOM 6457 C CG  . ASN A 1 805 ? -5.639  -20.651 -46.821 1.00 59.52 805 A 1 
ATOM 6458 O OD1 . ASN A 1 805 ? -6.044  -20.935 -47.931 1.00 55.60 805 A 1 
ATOM 6459 N ND2 . ASN A 1 805 ? -4.355  -20.741 -46.567 1.00 56.14 805 A 1 
ATOM 6460 N N   . HIS A 1 806 ? -8.989  -18.382 -44.315 1.00 61.35 806 A 1 
ATOM 6461 C CA  . HIS A 1 806 ? -10.025 -18.142 -43.300 1.00 59.54 806 A 1 
ATOM 6462 C C   . HIS A 1 806 ? -11.400 -17.831 -43.905 1.00 56.45 806 A 1 
ATOM 6463 O O   . HIS A 1 806 ? -12.404 -18.335 -43.406 1.00 53.75 806 A 1 
ATOM 6464 C CB  . HIS A 1 806 ? -9.583  -17.031 -42.334 1.00 56.32 806 A 1 
ATOM 6465 C CG  . HIS A 1 806 ? -8.913  -17.585 -41.102 1.00 52.81 806 A 1 
ATOM 6466 N ND1 . HIS A 1 806 ? -9.552  -18.017 -39.964 1.00 49.58 806 A 1 
ATOM 6467 C CD2 . HIS A 1 806 ? -7.570  -17.766 -40.901 1.00 47.20 806 A 1 
ATOM 6468 C CE1 . HIS A 1 806 ? -8.618  -18.441 -39.096 1.00 45.58 806 A 1 
ATOM 6469 N NE2 . HIS A 1 806 ? -7.394  -18.321 -39.626 1.00 46.46 806 A 1 
ATOM 6470 N N   . ILE A 1 807 ? -11.471 -17.094 -45.021 1.00 47.47 807 A 1 
ATOM 6471 C CA  . ILE A 1 807 ? -12.727 -16.845 -45.755 1.00 46.13 807 A 1 
ATOM 6472 C C   . ILE A 1 807 ? -13.382 -18.170 -46.191 1.00 45.60 807 A 1 
ATOM 6473 O O   . ILE A 1 807 ? -14.607 -18.293 -46.188 1.00 42.87 807 A 1 
ATOM 6474 C CB  . ILE A 1 807 ? -12.461 -15.882 -46.937 1.00 42.95 807 A 1 
ATOM 6475 C CG1 . ILE A 1 807 ? -12.138 -14.466 -46.408 1.00 39.59 807 A 1 
ATOM 6476 C CG2 . ILE A 1 807 ? -13.665 -15.794 -47.893 1.00 39.65 807 A 1 
ATOM 6477 C CD1 . ILE A 1 807 ? -11.470 -13.553 -47.448 1.00 36.76 807 A 1 
ATOM 6478 N N   . TYR A 1 808 ? -12.592 -19.205 -46.471 1.00 37.05 808 A 1 
ATOM 6479 C CA  . TYR A 1 808 ? -13.119 -20.544 -46.769 1.00 36.40 808 A 1 
ATOM 6480 C C   . TYR A 1 808 ? -13.800 -21.236 -45.571 1.00 36.56 808 A 1 
ATOM 6481 O O   . TYR A 1 808 ? -14.620 -22.126 -45.799 1.00 34.23 808 A 1 
ATOM 6482 C CB  . TYR A 1 808 ? -12.011 -21.429 -47.361 1.00 31.57 808 A 1 
ATOM 6483 C CG  . TYR A 1 808 ? -11.769 -21.196 -48.843 1.00 28.18 808 A 1 
ATOM 6484 C CD1 . TYR A 1 808 ? -12.675 -21.718 -49.792 1.00 24.84 808 A 1 
ATOM 6485 C CD2 . TYR A 1 808 ? -10.651 -20.466 -49.281 1.00 24.38 808 A 1 
ATOM 6486 C CE1 . TYR A 1 808 ? -12.469 -21.487 -51.164 1.00 22.52 808 A 1 
ATOM 6487 C CE2 . TYR A 1 808 ? -10.444 -20.231 -50.654 1.00 23.41 808 A 1 
ATOM 6488 C CZ  . TYR A 1 808 ? -11.356 -20.737 -51.599 1.00 23.70 808 A 1 
ATOM 6489 O OH  . TYR A 1 808 ? -11.163 -20.499 -52.918 1.00 22.14 808 A 1 
ATOM 6490 N N   . ASN A 1 809 ? -13.515 -20.828 -44.326 1.00 41.40 809 A 1 
ATOM 6491 C CA  . ASN A 1 809 ? -14.091 -21.433 -43.117 1.00 42.23 809 A 1 
ATOM 6492 C C   . ASN A 1 809 ? -15.209 -20.596 -42.453 1.00 42.33 809 A 1 
ATOM 6493 O O   . ASN A 1 809 ? -16.023 -21.172 -41.741 1.00 40.61 809 A 1 
ATOM 6494 C CB  . ASN A 1 809 ? -12.948 -21.768 -42.138 1.00 39.17 809 A 1 
ATOM 6495 C CG  . ASN A 1 809 ? -12.125 -22.983 -42.545 1.00 35.39 809 A 1 
ATOM 6496 O OD1 . ASN A 1 809 ? -12.512 -23.819 -43.344 1.00 32.65 809 A 1 
ATOM 6497 N ND2 . ASN A 1 809 ? -10.955 -23.143 -41.975 1.00 31.88 809 A 1 
ATOM 6498 N N   . GLY A 1 810 ? -15.304 -19.289 -42.711 1.00 42.80 810 A 1 
ATOM 6499 C CA  . GLY A 1 810 ? -16.223 -18.362 -42.015 1.00 43.34 810 A 1 
ATOM 6500 C C   . GLY A 1 810 ? -17.691 -18.363 -42.471 1.00 43.35 810 A 1 
ATOM 6501 O O   . GLY A 1 810 ? -18.542 -17.828 -41.783 1.00 41.35 810 A 1 
ATOM 6502 N N   . TYR A 1 811 ? -18.038 -18.981 -43.604 1.00 31.89 811 A 1 
ATOM 6503 C CA  . TYR A 1 811 ? -19.417 -18.996 -44.139 1.00 31.48 811 A 1 
ATOM 6504 C C   . TYR A 1 811 ? -20.188 -20.291 -43.817 1.00 31.48 811 A 1 
ATOM 6505 O O   . TYR A 1 811 ? -20.977 -20.770 -44.634 1.00 30.01 811 A 1 
ATOM 6506 C CB  . TYR A 1 811 ? -19.413 -18.663 -45.632 1.00 28.19 811 A 1 
ATOM 6507 C CG  . TYR A 1 811 ? -19.168 -17.201 -45.934 1.00 25.72 811 A 1 
ATOM 6508 C CD1 . TYR A 1 811 ? -20.237 -16.286 -45.838 1.00 22.49 811 A 1 
ATOM 6509 C CD2 . TYR A 1 811 ? -17.897 -16.754 -46.323 1.00 22.02 811 A 1 
ATOM 6510 C CE1 . TYR A 1 811 ? -20.027 -14.927 -46.130 1.00 20.98 811 A 1 
ATOM 6511 C CE2 . TYR A 1 811 ? -17.681 -15.395 -46.609 1.00 21.58 811 A 1 
ATOM 6512 C CZ  . TYR A 1 811 ? -18.748 -14.480 -46.518 1.00 21.57 811 A 1 
ATOM 6513 O OH  . TYR A 1 811 ? -18.542 -13.170 -46.799 1.00 20.46 811 A 1 
ATOM 6514 N N   . ALA A 1 812 ? -19.945 -20.876 -42.653 1.00 30.30 812 A 1 
ATOM 6515 C CA  . ALA A 1 812 ? -20.678 -22.079 -42.216 1.00 30.69 812 A 1 
ATOM 6516 C C   . ALA A 1 812 ? -21.920 -21.776 -41.354 1.00 31.54 812 A 1 
ATOM 6517 O O   . ALA A 1 812 ? -22.683 -22.701 -41.080 1.00 29.87 812 A 1 
ATOM 6518 C CB  . ALA A 1 812 ? -19.703 -23.043 -41.533 1.00 27.18 812 A 1 
ATOM 6519 N N   . ILE A 1 813 ? -22.136 -20.521 -40.929 1.00 29.37 813 A 1 
ATOM 6520 C CA  . ILE A 1 813 ? -23.227 -20.162 -40.010 1.00 29.58 813 A 1 
ATOM 6521 C C   . ILE A 1 813 ? -23.760 -18.776 -40.400 1.00 29.84 813 A 1 
ATOM 6522 O O   . ILE A 1 813 ? -23.248 -17.779 -39.929 1.00 28.43 813 A 1 
ATOM 6523 C CB  . ILE A 1 813 ? -22.743 -20.210 -38.532 1.00 27.33 813 A 1 
ATOM 6524 C CG1 . ILE A 1 813 ? -22.016 -21.531 -38.174 1.00 25.44 813 A 1 
ATOM 6525 C CG2 . ILE A 1 813 ? -23.947 -20.009 -37.591 1.00 24.66 813 A 1 
ATOM 6526 C CD1 . ILE A 1 813 ? -21.406 -21.578 -36.766 1.00 23.30 813 A 1 
ATOM 6527 N N   . ASN A 1 814 ? -24.737 -18.712 -41.306 1.00 29.87 814 A 1 
ATOM 6528 C CA  . ASN A 1 814 ? -25.889 -17.800 -41.271 1.00 30.81 814 A 1 
ATOM 6529 C C   . ASN A 1 814 ? -26.812 -18.042 -42.477 1.00 30.10 814 A 1 
ATOM 6530 O O   . ASN A 1 814 ? -26.470 -17.761 -43.630 1.00 28.61 814 A 1 
ATOM 6531 C CB  . ASN A 1 814 ? -25.494 -16.313 -41.157 1.00 28.84 814 A 1 
ATOM 6532 C CG  . ASN A 1 814 ? -25.381 -15.867 -39.705 1.00 26.71 814 A 1 
ATOM 6533 O OD1 . ASN A 1 814 ? -26.004 -16.412 -38.810 1.00 24.24 814 A 1 
ATOM 6534 N ND2 . ASN A 1 814 ? -24.622 -14.837 -39.422 1.00 24.35 814 A 1 
ATOM 6535 N N   . GLY A 1 815 ? -27.982 -18.579 -42.181 1.00 23.61 815 A 1 
ATOM 6536 C CA  . GLY A 1 815 ? -29.043 -18.877 -43.132 1.00 25.07 815 A 1 
ATOM 6537 C C   . GLY A 1 815 ? -29.756 -17.633 -43.664 1.00 25.39 815 A 1 
ATOM 6538 O O   . GLY A 1 815 ? -30.350 -16.865 -42.911 1.00 24.04 815 A 1 
ATOM 6539 N N   . GLY A 1 816 ? -29.752 -17.483 -44.970 1.00 25.61 816 A 1 
ATOM 6540 C CA  . GLY A 1 816 ? -30.569 -16.565 -45.757 1.00 27.41 816 A 1 
ATOM 6541 C C   . GLY A 1 816 ? -30.956 -17.227 -47.079 1.00 27.72 816 A 1 
ATOM 6542 O O   . GLY A 1 816 ? -30.213 -17.172 -48.051 1.00 25.98 816 A 1 
ATOM 6543 N N   . ALA A 1 817 ? -32.093 -17.900 -47.086 1.00 26.08 817 A 1 
ATOM 6544 C CA  . ALA A 1 817 ? -32.617 -18.648 -48.218 1.00 28.56 817 A 1 
ATOM 6545 C C   . ALA A 1 817 ? -32.825 -17.744 -49.444 1.00 29.41 817 A 1 
ATOM 6546 O O   . ALA A 1 817 ? -33.617 -16.814 -49.380 1.00 27.98 817 A 1 
ATOM 6547 C CB  . ALA A 1 817 ? -33.936 -19.298 -47.764 1.00 25.41 817 A 1 
ATOM 6548 N N   . ASP A 1 818 ? -32.088 -18.018 -50.507 1.00 31.11 818 A 1 
ATOM 6549 C CA  . ASP A 1 818 ? -32.467 -18.027 -51.941 1.00 33.82 818 A 1 
ATOM 6550 C C   . ASP A 1 818 ? -31.254 -17.989 -52.902 1.00 34.50 818 A 1 
ATOM 6551 O O   . ASP A 1 818 ? -31.405 -18.240 -54.096 1.00 32.11 818 A 1 
ATOM 6552 C CB  . ASP A 1 818 ? -33.535 -16.967 -52.323 1.00 30.22 818 A 1 
ATOM 6553 C CG  . ASP A 1 818 ? -34.984 -17.391 -51.993 1.00 26.06 818 A 1 
ATOM 6554 O OD1 . ASP A 1 818 ? -35.225 -18.600 -51.771 1.00 23.91 818 A 1 
ATOM 6555 O OD2 . ASP A 1 818 ? -35.870 -16.500 -52.028 1.00 22.99 818 A 1 
ATOM 6556 N N   . ASN A 1 819 ? -30.025 -17.797 -52.405 1.00 37.83 819 A 1 
ATOM 6557 C CA  . ASN A 1 819 ? -28.781 -17.900 -53.197 1.00 42.94 819 A 1 
ATOM 6558 C C   . ASN A 1 819 ? -27.769 -18.935 -52.653 1.00 43.50 819 A 1 
ATOM 6559 O O   . ASN A 1 819 ? -26.694 -19.116 -53.233 1.00 41.66 819 A 1 
ATOM 6560 C CB  . ASN A 1 819 ? -28.160 -16.496 -53.347 1.00 40.78 819 A 1 
ATOM 6561 C CG  . ASN A 1 819 ? -28.725 -15.696 -54.512 1.00 36.42 819 A 1 
ATOM 6562 O OD1 . ASN A 1 819 ? -29.119 -16.206 -55.543 1.00 33.96 819 A 1 
ATOM 6563 N ND2 . ASN A 1 819 ? -28.726 -14.387 -54.414 1.00 33.48 819 A 1 
ATOM 6564 N N   . GLU A 1 820 ? -28.092 -19.614 -51.552 1.00 40.98 820 A 1 
ATOM 6565 C CA  . GLU A 1 820 ? -27.178 -20.536 -50.864 1.00 44.04 820 A 1 
ATOM 6566 C C   . GLU A 1 820 ? -26.992 -21.869 -51.590 1.00 44.07 820 A 1 
ATOM 6567 O O   . GLU A 1 820 ? -25.863 -22.362 -51.649 1.00 42.10 820 A 1 
ATOM 6568 C CB  . GLU A 1 820 ? -27.653 -20.777 -49.431 1.00 42.42 820 A 1 
ATOM 6569 C CG  . GLU A 1 820 ? -27.379 -19.560 -48.540 1.00 38.38 820 A 1 
ATOM 6570 C CD  . GLU A 1 820 ? -27.715 -19.854 -47.074 1.00 35.50 820 A 1 
ATOM 6571 O OE1 . GLU A 1 820 ? -26.873 -19.525 -46.213 1.00 32.39 820 A 1 
ATOM 6572 O OE2 . GLU A 1 820 ? -28.801 -20.419 -46.829 1.00 34.94 820 A 1 
ATOM 6573 N N   . ASP A 1 821 ? -28.045 -22.421 -52.207 1.00 46.54 821 A 1 
ATOM 6574 C CA  . ASP A 1 821 ? -27.963 -23.747 -52.828 1.00 51.20 821 A 1 
ATOM 6575 C C   . ASP A 1 821 ? -26.952 -23.789 -53.982 1.00 51.99 821 A 1 
ATOM 6576 O O   . ASP A 1 821 ? -26.240 -24.780 -54.152 1.00 49.27 821 A 1 
ATOM 6577 C CB  . ASP A 1 821 ? -29.357 -24.193 -53.306 1.00 47.66 821 A 1 
ATOM 6578 C CG  . ASP A 1 821 ? -30.274 -24.690 -52.178 1.00 41.95 821 A 1 
ATOM 6579 O OD1 . ASP A 1 821 ? -29.743 -25.128 -51.133 1.00 39.40 821 A 1 
ATOM 6580 O OD2 . ASP A 1 821 ? -31.505 -24.687 -52.402 1.00 38.72 821 A 1 
ATOM 6581 N N   . ALA A 1 822 ? -26.822 -22.707 -54.740 1.00 47.31 822 A 1 
ATOM 6582 C CA  . ALA A 1 822 ? -25.867 -22.630 -55.847 1.00 52.63 822 A 1 
ATOM 6583 C C   . ALA A 1 822 ? -24.414 -22.482 -55.362 1.00 54.59 822 A 1 
ATOM 6584 O O   . ALA A 1 822 ? -23.516 -23.137 -55.889 1.00 53.17 822 A 1 
ATOM 6585 C CB  . ALA A 1 822 ? -26.284 -21.484 -56.771 1.00 50.91 822 A 1 
ATOM 6586 N N   . ASN A 1 823 ? -24.168 -21.663 -54.332 1.00 51.75 823 A 1 
ATOM 6587 C CA  . ASN A 1 823 ? -22.829 -21.448 -53.775 1.00 56.61 823 A 1 
ATOM 6588 C C   . ASN A 1 823 ? -22.334 -22.663 -52.977 1.00 56.44 823 A 1 
ATOM 6589 O O   . ASN A 1 823 ? -21.166 -23.043 -53.085 1.00 56.33 823 A 1 
ATOM 6590 C CB  . ASN A 1 823 ? -22.839 -20.162 -52.929 1.00 55.44 823 A 1 
ATOM 6591 C CG  . ASN A 1 823 ? -22.785 -18.894 -53.768 1.00 51.23 823 A 1 
ATOM 6592 O OD1 . ASN A 1 823 ? -22.326 -18.880 -54.897 1.00 48.69 823 A 1 
ATOM 6593 N ND2 . ASN A 1 823 ? -23.211 -17.777 -53.226 1.00 47.43 823 A 1 
ATOM 6594 N N   . LEU A 1 824 ? -23.217 -23.309 -52.230 1.00 53.70 824 A 1 
ATOM 6595 C CA  . LEU A 1 824 ? -22.906 -24.520 -51.470 1.00 56.20 824 A 1 
ATOM 6596 C C   . LEU A 1 824 ? -22.630 -25.712 -52.398 1.00 57.96 824 A 1 
ATOM 6597 O O   . LEU A 1 824 ? -21.688 -26.471 -52.170 1.00 54.95 824 A 1 
ATOM 6598 C CB  . LEU A 1 824 ? -24.068 -24.805 -50.490 1.00 54.06 824 A 1 
ATOM 6599 C CG  . LEU A 1 824 ? -23.624 -25.576 -49.234 1.00 51.20 824 A 1 
ATOM 6600 C CD1 . LEU A 1 824 ? -23.049 -24.617 -48.188 1.00 46.95 824 A 1 
ATOM 6601 C CD2 . LEU A 1 824 ? -24.801 -26.310 -48.606 1.00 48.88 824 A 1 
ATOM 6602 N N   . ASP A 1 825 ? -23.388 -25.833 -53.484 1.00 57.26 825 A 1 
ATOM 6603 C CA  . ASP A 1 825 ? -23.187 -26.881 -54.494 1.00 61.99 825 A 1 
ATOM 6604 C C   . ASP A 1 825 ? -21.867 -26.687 -55.265 1.00 61.60 825 A 1 
ATOM 6605 O O   . ASP A 1 825 ? -21.136 -27.651 -55.501 1.00 60.75 825 A 1 
ATOM 6606 C CB  . ASP A 1 825 ? -24.415 -26.926 -55.422 1.00 59.62 825 A 1 
ATOM 6607 C CG  . ASP A 1 825 ? -24.419 -28.116 -56.385 1.00 54.81 825 A 1 
ATOM 6608 O OD1 . ASP A 1 825 ? -24.014 -29.235 -55.999 1.00 51.07 825 A 1 
ATOM 6609 O OD2 . ASP A 1 825 ? -24.787 -27.933 -57.566 1.00 49.97 825 A 1 
ATOM 6610 N N   . ILE A 1 826 ? -21.488 -25.444 -55.589 1.00 61.57 826 A 1 
ATOM 6611 C CA  . ILE A 1 826 ? -20.187 -25.129 -56.203 1.00 63.67 826 A 1 
ATOM 6612 C C   . ILE A 1 826 ? -19.041 -25.435 -55.230 1.00 64.65 826 A 1 
ATOM 6613 O O   . ILE A 1 826 ? -18.076 -26.093 -55.616 1.00 64.86 826 A 1 
ATOM 6614 C CB  . ILE A 1 826 ? -20.160 -23.671 -56.722 1.00 63.39 826 A 1 
ATOM 6615 C CG1 . ILE A 1 826 ? -21.100 -23.535 -57.944 1.00 60.55 826 A 1 
ATOM 6616 C CG2 . ILE A 1 826 ? -18.740 -23.230 -57.119 1.00 60.20 826 A 1 
ATOM 6617 C CD1 . ILE A 1 826 ? -21.391 -22.086 -58.352 1.00 57.44 826 A 1 
ATOM 6618 N N   . LYS A 1 827 ? -19.152 -25.042 -53.960 1.00 62.92 827 A 1 
ATOM 6619 C CA  . LYS A 1 827 ? -18.136 -25.302 -52.923 1.00 64.81 827 A 1 
ATOM 6620 C C   . LYS A 1 827 ? -17.935 -26.800 -52.673 1.00 64.80 827 A 1 
ATOM 6621 O O   . LYS A 1 827 ? -16.799 -27.274 -52.646 1.00 62.60 827 A 1 
ATOM 6622 C CB  . LYS A 1 827 ? -18.541 -24.548 -51.643 1.00 62.52 827 A 1 
ATOM 6623 C CG  . LYS A 1 827 ? -17.454 -24.557 -50.560 1.00 58.85 827 A 1 
ATOM 6624 C CD  . LYS A 1 827 ? -17.905 -23.724 -49.345 1.00 55.72 827 A 1 
ATOM 6625 C CE  . LYS A 1 827 ? -16.828 -23.714 -48.257 1.00 51.04 827 A 1 
ATOM 6626 N NZ  . LYS A 1 827 ? -17.224 -22.878 -47.091 1.00 46.12 827 A 1 
ATOM 6627 N N   . ASN A 1 828 ? -19.026 -27.549 -52.574 1.00 64.01 828 A 1 
ATOM 6628 C CA  . ASN A 1 828 ? -18.982 -29.003 -52.405 1.00 65.44 828 A 1 
ATOM 6629 C C   . ASN A 1 828 ? -18.399 -29.712 -53.635 1.00 65.89 828 A 1 
ATOM 6630 O O   . ASN A 1 828 ? -17.659 -30.688 -53.500 1.00 63.69 828 A 1 
ATOM 6631 C CB  . ASN A 1 828 ? -20.398 -29.505 -52.078 1.00 63.19 828 A 1 
ATOM 6632 C CG  . ASN A 1 828 ? -20.827 -29.169 -50.660 1.00 60.40 828 A 1 
ATOM 6633 O OD1 . ASN A 1 828 ? -20.021 -29.017 -49.758 1.00 56.89 828 A 1 
ATOM 6634 N ND2 . ASN A 1 828 ? -22.111 -29.089 -50.404 1.00 57.52 828 A 1 
ATOM 6635 N N   . LYS A 1 829 ? -18.671 -29.196 -54.835 1.00 66.15 829 A 1 
ATOM 6636 C CA  . LYS A 1 829 ? -18.049 -29.694 -56.068 1.00 68.26 829 A 1 
ATOM 6637 C C   . LYS A 1 829 ? -16.555 -29.376 -56.128 1.00 69.30 829 A 1 
ATOM 6638 O O   . LYS A 1 829 ? -15.780 -30.264 -56.473 1.00 67.80 829 A 1 
ATOM 6639 C CB  . LYS A 1 829 ? -18.783 -29.144 -57.291 1.00 67.89 829 A 1 
ATOM 6640 C CG  . LYS A 1 829 ? -20.102 -29.890 -57.524 1.00 65.90 829 A 1 
ATOM 6641 C CD  . LYS A 1 829 ? -20.951 -29.175 -58.579 1.00 62.58 829 A 1 
ATOM 6642 C CE  . LYS A 1 829 ? -22.274 -29.926 -58.734 1.00 57.84 829 A 1 
ATOM 6643 N NZ  . LYS A 1 829 ? -23.308 -29.092 -59.376 1.00 51.05 829 A 1 
ATOM 6644 N N   . CYS A 1 830 ? -16.137 -28.165 -55.752 1.00 66.23 830 A 1 
ATOM 6645 C CA  . CYS A 1 830 ? -14.722 -27.792 -55.692 1.00 66.55 830 A 1 
ATOM 6646 C C   . CYS A 1 830 ? -13.945 -28.668 -54.699 1.00 65.85 830 A 1 
ATOM 6647 O O   . CYS A 1 830 ? -12.948 -29.271 -55.088 1.00 66.08 830 A 1 
ATOM 6648 C CB  . CYS A 1 830 ? -14.588 -26.301 -55.348 1.00 66.62 830 A 1 
ATOM 6649 S SG  . CYS A 1 830 ? -15.030 -25.296 -56.799 1.00 62.24 830 A 1 
ATOM 6650 N N   . SER A 1 831 ? -14.433 -28.832 -53.463 1.00 68.30 831 A 1 
ATOM 6651 C CA  . SER A 1 831 ? -13.768 -29.671 -52.452 1.00 69.39 831 A 1 
ATOM 6652 C C   . SER A 1 831 ? -13.744 -31.158 -52.824 1.00 69.44 831 A 1 
ATOM 6653 O O   . SER A 1 831 ? -12.749 -31.847 -52.601 1.00 64.74 831 A 1 
ATOM 6654 C CB  . SER A 1 831 ? -14.429 -29.466 -51.083 1.00 66.56 831 A 1 
ATOM 6655 O OG  . SER A 1 831 ? -15.782 -29.872 -51.107 1.00 61.22 831 A 1 
ATOM 6656 N N   . GLY A 1 832 ? -14.808 -31.659 -53.457 1.00 68.06 832 A 1 
ATOM 6657 C CA  . GLY A 1 832 ? -14.846 -33.029 -53.975 1.00 71.00 832 A 1 
ATOM 6658 C C   . GLY A 1 832 ? -13.851 -33.275 -55.112 1.00 72.86 832 A 1 
ATOM 6659 O O   . GLY A 1 832 ? -13.193 -34.319 -55.148 1.00 71.48 832 A 1 
ATOM 6660 N N   . ILE A 1 833 ? -13.709 -32.305 -56.023 1.00 70.54 833 A 1 
ATOM 6661 C CA  . ILE A 1 833 ? -12.750 -32.365 -57.131 1.00 70.19 833 A 1 
ATOM 6662 C C   . ILE A 1 833 ? -11.314 -32.249 -56.613 1.00 71.06 833 A 1 
ATOM 6663 O O   . ILE A 1 833 ? -10.452 -33.007 -57.054 1.00 70.39 833 A 1 
ATOM 6664 C CB  . ILE A 1 833 ? -13.091 -31.294 -58.193 1.00 70.41 833 A 1 
ATOM 6665 C CG1 . ILE A 1 833 ? -14.386 -31.700 -58.935 1.00 68.00 833 A 1 
ATOM 6666 C CG2 . ILE A 1 833 ? -11.956 -31.101 -59.211 1.00 65.27 833 A 1 
ATOM 6667 C CD1 . ILE A 1 833 ? -14.979 -30.588 -59.807 1.00 62.67 833 A 1 
ATOM 6668 N N   . GLU A 1 834 ? -11.053 -31.364 -55.654 1.00 69.15 834 A 1 
ATOM 6669 C CA  . GLU A 1 834 ? -9.740  -31.173 -55.034 1.00 70.52 834 A 1 
ATOM 6670 C C   . GLU A 1 834 ? -9.271  -32.438 -54.308 1.00 69.85 834 A 1 
ATOM 6671 O O   . GLU A 1 834 ? -8.182  -32.943 -54.589 1.00 67.01 834 A 1 
ATOM 6672 C CB  . GLU A 1 834 ? -9.814  -29.964 -54.094 1.00 69.01 834 A 1 
ATOM 6673 C CG  . GLU A 1 834 ? -8.437  -29.548 -53.558 1.00 64.19 834 A 1 
ATOM 6674 C CD  . GLU A 1 834 ? -8.488  -28.220 -52.776 1.00 60.24 834 A 1 
ATOM 6675 O OE1 . GLU A 1 834 ? -7.401  -27.626 -52.609 1.00 55.97 834 A 1 
ATOM 6676 O OE2 . GLU A 1 834 ? -9.599  -27.810 -52.379 1.00 55.73 834 A 1 
ATOM 6677 N N   . ASN A 1 835 ? -10.124 -33.032 -53.475 1.00 70.95 835 A 1 
ATOM 6678 C CA  . ASN A 1 835 ? -9.821  -34.296 -52.801 1.00 72.62 835 A 1 
ATOM 6679 C C   . ASN A 1 835 ? -9.586  -35.447 -53.791 1.00 72.11 835 A 1 
ATOM 6680 O O   . ASN A 1 835 ? -8.701  -36.280 -53.593 1.00 69.48 835 A 1 
ATOM 6681 C CB  . ASN A 1 835 ? -10.968 -34.629 -51.834 1.00 71.07 835 A 1 
ATOM 6682 C CG  . ASN A 1 835 ? -10.909 -33.804 -50.560 1.00 69.41 835 A 1 
ATOM 6683 O OD1 . ASN A 1 835 ? -9.854  -33.510 -50.028 1.00 64.16 835 A 1 
ATOM 6684 N ND2 . ASN A 1 835 ? -12.032 -33.440 -49.996 1.00 64.28 835 A 1 
ATOM 6685 N N   . SER A 1 836 ? -10.365 -35.481 -54.886 1.00 70.65 836 A 1 
ATOM 6686 C CA  . SER A 1 836 ? -10.194 -36.493 -55.937 1.00 72.40 836 A 1 
ATOM 6687 C C   . SER A 1 836 ? -8.886  -36.300 -56.708 1.00 72.56 836 A 1 
ATOM 6688 O O   . SER A 1 836 ? -8.196  -37.274 -57.007 1.00 70.94 836 A 1 
ATOM 6689 C CB  . SER A 1 836 ? -11.376 -36.473 -56.907 1.00 72.47 836 A 1 
ATOM 6690 O OG  . SER A 1 836 ? -12.594 -36.707 -56.229 1.00 67.45 836 A 1 
ATOM 6691 N N   . ALA A 1 837 ? -8.509  -35.047 -56.994 1.00 73.87 837 A 1 
ATOM 6692 C CA  . ALA A 1 837 ? -7.242  -34.704 -57.637 1.00 73.37 837 A 1 
ATOM 6693 C C   . ALA A 1 837 ? -6.037  -35.031 -56.741 1.00 73.91 837 A 1 
ATOM 6694 O O   . ALA A 1 837 ? -5.065  -35.609 -57.216 1.00 73.88 837 A 1 
ATOM 6695 C CB  . ALA A 1 837 ? -7.280  -33.224 -58.034 1.00 72.88 837 A 1 
ATOM 6696 N N   . LEU A 1 838 ? -6.129  -34.731 -55.437 1.00 71.52 838 A 1 
ATOM 6697 C CA  . LEU A 1 838 ? -5.083  -35.029 -54.454 1.00 71.98 838 A 1 
ATOM 6698 C C   . LEU A 1 838 ? -4.853  -36.542 -54.300 1.00 72.64 838 A 1 
ATOM 6699 O O   . LEU A 1 838 ? -3.713  -37.006 -54.278 1.00 70.83 838 A 1 
ATOM 6700 C CB  . LEU A 1 838 ? -5.465  -34.395 -53.099 1.00 72.24 838 A 1 
ATOM 6701 C CG  . LEU A 1 838 ? -4.257  -33.752 -52.384 1.00 67.38 838 A 1 
ATOM 6702 C CD1 . LEU A 1 838 ? -4.298  -32.236 -52.550 1.00 59.73 838 A 1 
ATOM 6703 C CD2 . LEU A 1 838 ? -4.258  -34.073 -50.894 1.00 61.96 838 A 1 
ATOM 6704 N N   . ASN A 1 839 ? -5.939  -37.318 -54.242 1.00 72.55 839 A 1 
ATOM 6705 C CA  . ASN A 1 839 ? -5.860  -38.781 -54.187 1.00 73.64 839 A 1 
ATOM 6706 C C   . ASN A 1 839 ? -5.238  -39.370 -55.461 1.00 73.31 839 A 1 
ATOM 6707 O O   . ASN A 1 839 ? -4.377  -40.246 -55.371 1.00 73.97 839 A 1 
ATOM 6708 C CB  . ASN A 1 839 ? -7.261  -39.354 -53.919 1.00 73.13 839 A 1 
ATOM 6709 C CG  . ASN A 1 839 ? -7.685  -39.222 -52.464 1.00 70.03 839 A 1 
ATOM 6710 O OD1 . ASN A 1 839 ? -6.887  -39.206 -51.541 1.00 64.69 839 A 1 
ATOM 6711 N ND2 . ASN A 1 839 ? -8.966  -39.173 -52.199 1.00 63.86 839 A 1 
ATOM 6712 N N   . LEU A 1 840 ? -5.608  -38.844 -56.634 1.00 71.35 840 A 1 
ATOM 6713 C CA  . LEU A 1 840 ? -5.006  -39.247 -57.908 1.00 70.36 840 A 1 
ATOM 6714 C C   . LEU A 1 840 ? -3.525  -38.863 -58.003 1.00 71.23 840 A 1 
ATOM 6715 O O   . LEU A 1 840 ? -2.722  -39.635 -58.526 1.00 71.54 840 A 1 
ATOM 6716 C CB  . LEU A 1 840 ? -5.804  -38.612 -59.062 1.00 71.48 840 A 1 
ATOM 6717 C CG  . LEU A 1 840 ? -7.006  -39.467 -59.493 1.00 68.50 840 A 1 
ATOM 6718 C CD1 . LEU A 1 840 ? -8.027  -38.616 -60.235 1.00 61.48 840 A 1 
ATOM 6719 C CD2 . LEU A 1 840 ? -6.567  -40.585 -60.433 1.00 64.49 840 A 1 
ATOM 6720 N N   . GLU A 1 841 ? -3.134  -37.706 -57.470 1.00 70.62 841 A 1 
ATOM 6721 C CA  . GLU A 1 841 ? -1.733  -37.286 -57.409 1.00 71.45 841 A 1 
ATOM 6722 C C   . GLU A 1 841 ? -0.907  -38.204 -56.495 1.00 71.05 841 A 1 
ATOM 6723 O O   . GLU A 1 841 ? 0.212   -38.596 -56.841 1.00 70.17 841 A 1 
ATOM 6724 C CB  . GLU A 1 841 ? -1.652  -35.819 -56.956 1.00 70.74 841 A 1 
ATOM 6725 C CG  . GLU A 1 841 ? -0.252  -35.246 -57.225 1.00 65.42 841 A 1 
ATOM 6726 C CD  . GLU A 1 841 ? -0.075  -33.778 -56.806 1.00 62.13 841 A 1 
ATOM 6727 O OE1 . GLU A 1 841 ? 1.112   -33.376 -56.739 1.00 57.46 841 A 1 
ATOM 6728 O OE2 . GLU A 1 841 ? -1.079  -33.084 -56.569 1.00 57.78 841 A 1 
ATOM 6729 N N   . LEU A 1 842 ? -1.473  -38.610 -55.356 1.00 74.26 842 A 1 
ATOM 6730 C CA  . LEU A 1 842 ? -0.870  -39.584 -54.445 1.00 73.39 842 A 1 
ATOM 6731 C C   . LEU A 1 842 ? -0.741  -40.977 -55.077 1.00 73.29 842 A 1 
ATOM 6732 O O   . LEU A 1 842 ? 0.288   -41.633 -54.891 1.00 71.59 842 A 1 
ATOM 6733 C CB  . LEU A 1 842 ? -1.704  -39.644 -53.150 1.00 74.56 842 A 1 
ATOM 6734 C CG  . LEU A 1 842 ? -1.374  -38.512 -52.158 1.00 70.19 842 A 1 
ATOM 6735 C CD1 . LEU A 1 842 ? -2.515  -38.336 -51.157 1.00 63.04 842 A 1 
ATOM 6736 C CD2 . LEU A 1 842 ? -0.104  -38.839 -51.372 1.00 65.42 842 A 1 
ATOM 6737 N N   . GLU A 1 843 ? -1.739  -41.425 -55.835 1.00 70.16 843 A 1 
ATOM 6738 C CA  . GLU A 1 843 ? -1.668  -42.693 -56.570 1.00 70.28 843 A 1 
ATOM 6739 C C   . GLU A 1 843 ? -0.631  -42.648 -57.700 1.00 70.02 843 A 1 
ATOM 6740 O O   . GLU A 1 843 ? 0.150   -43.590 -57.853 1.00 68.62 843 A 1 
ATOM 6741 C CB  . GLU A 1 843 ? -3.042  -43.081 -57.127 1.00 69.36 843 A 1 
ATOM 6742 C CG  . GLU A 1 843 ? -3.942  -43.682 -56.041 1.00 64.93 843 A 1 
ATOM 6743 C CD  . GLU A 1 843 ? -5.266  -44.237 -56.590 1.00 61.25 843 A 1 
ATOM 6744 O OE1 . GLU A 1 843 ? -5.902  -45.009 -55.833 1.00 56.61 843 A 1 
ATOM 6745 O OE2 . GLU A 1 843 ? -5.622  -43.905 -57.737 1.00 56.80 843 A 1 
ATOM 6746 N N   . LEU A 1 844 ? -0.561  -41.540 -58.442 1.00 72.90 844 A 1 
ATOM 6747 C CA  . LEU A 1 844 ? 0.457   -41.331 -59.470 1.00 71.04 844 A 1 
ATOM 6748 C C   . LEU A 1 844 ? 1.872   -41.319 -58.878 1.00 70.85 844 A 1 
ATOM 6749 O O   . LEU A 1 844 ? 2.756   -41.980 -59.426 1.00 69.36 844 A 1 
ATOM 6750 C CB  . LEU A 1 844 ? 0.158   -40.029 -60.240 1.00 71.37 844 A 1 
ATOM 6751 C CG  . LEU A 1 844 ? -0.970  -40.172 -61.278 1.00 67.47 844 A 1 
ATOM 6752 C CD1 . LEU A 1 844 ? -1.426  -38.792 -61.751 1.00 61.75 844 A 1 
ATOM 6753 C CD2 . LEU A 1 844 ? -0.495  -40.954 -62.510 1.00 63.20 844 A 1 
ATOM 6754 N N   . LYS A 1 845 ? 2.080   -40.666 -57.728 1.00 76.12 845 A 1 
ATOM 6755 C CA  . LYS A 1 845 ? 3.362   -40.708 -57.005 1.00 74.23 845 A 1 
ATOM 6756 C C   . LYS A 1 845 ? 3.716   -42.114 -56.523 1.00 73.46 845 A 1 
ATOM 6757 O O   . LYS A 1 845 ? 4.850   -42.547 -56.701 1.00 71.39 845 A 1 
ATOM 6758 C CB  . LYS A 1 845 ? 3.352   -39.724 -55.822 1.00 73.77 845 A 1 
ATOM 6759 C CG  . LYS A 1 845 ? 3.710   -38.305 -56.266 1.00 69.74 845 A 1 
ATOM 6760 C CD  . LYS A 1 845 ? 3.637   -37.329 -55.090 1.00 66.56 845 A 1 
ATOM 6761 C CE  . LYS A 1 845 ? 4.090   -35.942 -55.544 1.00 61.31 845 A 1 
ATOM 6762 N NZ  . LYS A 1 845 ? 3.680   -34.885 -54.585 1.00 55.11 845 A 1 
ATOM 6763 N N   . LYS A 1 846 ? 2.754   -42.870 -55.990 1.00 74.46 846 A 1 
ATOM 6764 C CA  . LYS A 1 846 ? 2.976   -44.273 -55.591 1.00 72.92 846 A 1 
ATOM 6765 C C   . LYS A 1 846 ? 3.376   -45.162 -56.771 1.00 72.05 846 A 1 
ATOM 6766 O O   . LYS A 1 846 ? 4.188   -46.067 -56.601 1.00 70.25 846 A 1 
ATOM 6767 C CB  . LYS A 1 846 ? 1.719   -44.840 -54.921 1.00 71.95 846 A 1 
ATOM 6768 C CG  . LYS A 1 846 ? 1.541   -44.350 -53.480 1.00 68.37 846 A 1 
ATOM 6769 C CD  . LYS A 1 846 ? 0.201   -44.851 -52.934 1.00 66.11 846 A 1 
ATOM 6770 C CE  . LYS A 1 846 ? -0.027  -44.359 -51.507 1.00 60.89 846 A 1 
ATOM 6771 N NZ  . LYS A 1 846 ? -1.368  -44.757 -51.012 1.00 54.78 846 A 1 
ATOM 6772 N N   . LEU A 1 847 ? 2.822   -44.901 -57.956 1.00 72.52 847 A 1 
ATOM 6773 C CA  . LEU A 1 847 ? 3.189   -45.596 -59.192 1.00 68.98 847 A 1 
ATOM 6774 C C   . LEU A 1 847 ? 4.554   -45.143 -59.747 1.00 67.93 847 A 1 
ATOM 6775 O O   . LEU A 1 847 ? 5.188   -45.892 -60.489 1.00 64.89 847 A 1 
ATOM 6776 C CB  . LEU A 1 847 ? 2.074   -45.382 -60.231 1.00 68.17 847 A 1 
ATOM 6777 C CG  . LEU A 1 847 ? 0.799   -46.211 -59.976 1.00 64.34 847 A 1 
ATOM 6778 C CD1 . LEU A 1 847 ? -0.344  -45.668 -60.833 1.00 59.43 847 A 1 
ATOM 6779 C CD2 . LEU A 1 847 ? 1.004   -47.683 -60.340 1.00 60.35 847 A 1 
ATOM 6780 N N   . GLU A 1 848 ? 5.008   -43.920 -59.409 1.00 69.47 848 A 1 
ATOM 6781 C CA  . GLU A 1 848 ? 6.347   -43.424 -59.750 1.00 68.34 848 A 1 
ATOM 6782 C C   . GLU A 1 848 ? 7.428   -43.959 -58.809 1.00 66.29 848 A 1 
ATOM 6783 O O   . GLU A 1 848 ? 8.505   -44.331 -59.283 1.00 61.55 848 A 1 
ATOM 6784 C CB  . GLU A 1 848 ? 6.357   -41.890 -59.812 1.00 66.79 848 A 1 
ATOM 6785 C CG  . GLU A 1 848 ? 5.702   -41.446 -61.120 1.00 63.24 848 A 1 
ATOM 6786 C CD  . GLU A 1 848 ? 5.662   -39.955 -61.396 1.00 59.44 848 A 1 
ATOM 6787 O OE1 . GLU A 1 848 ? 5.397   -39.682 -62.604 1.00 56.77 848 A 1 
ATOM 6788 O OE2 . GLU A 1 848 ? 5.882   -39.133 -60.494 1.00 56.56 848 A 1 
ATOM 6789 N N   . ASP A 1 849 ? 7.123   -44.099 -57.535 1.00 70.38 849 A 1 
ATOM 6790 C CA  . ASP A 1 849 ? 8.043   -44.619 -56.517 1.00 69.34 849 A 1 
ATOM 6791 C C   . ASP A 1 849 ? 8.179   -46.153 -56.545 1.00 67.35 849 A 1 
ATOM 6792 O O   . ASP A 1 849 ? 9.151   -46.712 -56.020 1.00 62.98 849 A 1 
ATOM 6793 C CB  . ASP A 1 849 ? 7.594   -44.132 -55.126 1.00 67.14 849 A 1 
ATOM 6794 C CG  . ASP A 1 849 ? 7.917   -42.657 -54.844 1.00 62.62 849 A 1 
ATOM 6795 O OD1 . ASP A 1 849 ? 8.858   -42.119 -55.474 1.00 59.43 849 A 1 
ATOM 6796 O OD2 . ASP A 1 849 ? 7.258   -42.089 -53.944 1.00 59.28 849 A 1 
ATOM 6797 N N   . SER A 1 850 ? 7.230   -46.865 -57.173 1.00 66.75 850 A 1 
ATOM 6798 C CA  . SER A 1 850 ? 7.349   -48.312 -57.365 1.00 64.71 850 A 1 
ATOM 6799 C C   . SER A 1 850 ? 8.350   -48.629 -58.484 1.00 62.34 850 A 1 
ATOM 6800 O O   . SER A 1 850 ? 8.060   -48.542 -59.672 1.00 56.77 850 A 1 
ATOM 6801 C CB  . SER A 1 850 ? 5.978   -48.978 -57.546 1.00 61.33 850 A 1 
ATOM 6802 O OG  . SER A 1 850 ? 5.277   -48.518 -58.676 1.00 56.64 850 A 1 
ATOM 6803 N N   . ASN A 1 851 ? 9.554   -49.058 -58.089 1.00 57.45 851 A 1 
ATOM 6804 C CA  . ASN A 1 851 ? 10.648  -49.515 -58.957 1.00 57.54 851 A 1 
ATOM 6805 C C   . ASN A 1 851 ? 10.302  -50.829 -59.698 1.00 56.43 851 A 1 
ATOM 6806 O O   . ASN A 1 851 ? 10.902  -51.879 -59.452 1.00 52.13 851 A 1 
ATOM 6807 C CB  . ASN A 1 851 ? 11.937  -49.648 -58.100 1.00 52.97 851 A 1 
ATOM 6808 C CG  . ASN A 1 851 ? 12.900  -48.482 -58.208 1.00 48.34 851 A 1 
ATOM 6809 O OD1 . ASN A 1 851 ? 13.058  -47.857 -59.237 1.00 44.71 851 A 1 
ATOM 6810 N ND2 . ASN A 1 851 ? 13.648  -48.200 -57.164 1.00 42.90 851 A 1 
ATOM 6811 N N   . PHE A 1 852 ? 9.333   -50.810 -60.649 1.00 52.64 852 A 1 
ATOM 6812 C CA  . PHE A 1 852 ? 9.067   -51.934 -61.548 1.00 52.82 852 A 1 
ATOM 6813 C C   . PHE A 1 852 ? 10.001  -51.871 -62.765 1.00 51.53 852 A 1 
ATOM 6814 O O   . PHE A 1 852 ? 9.787   -51.129 -63.714 1.00 48.25 852 A 1 
ATOM 6815 C CB  . PHE A 1 852 ? 7.577   -52.015 -61.914 1.00 49.42 852 A 1 
ATOM 6816 C CG  . PHE A 1 852 ? 6.758   -52.791 -60.896 1.00 47.05 852 A 1 
ATOM 6817 C CD1 . PHE A 1 852 ? 6.718   -54.198 -60.954 1.00 43.66 852 A 1 
ATOM 6818 C CD2 . PHE A 1 852 ? 6.056   -52.114 -59.884 1.00 43.30 852 A 1 
ATOM 6819 C CE1 . PHE A 1 852 ? 5.976   -54.922 -60.004 1.00 39.28 852 A 1 
ATOM 6820 C CE2 . PHE A 1 852 ? 5.319   -52.842 -58.931 1.00 39.54 852 A 1 
ATOM 6821 C CZ  . PHE A 1 852 ? 5.278   -54.243 -58.991 1.00 39.56 852 A 1 
ATOM 6822 N N   . LYS A 1 853 ? 11.059  -52.692 -62.735 1.00 50.07 853 A 1 
ATOM 6823 C CA  . LYS A 1 853 ? 12.072  -52.824 -63.806 1.00 50.70 853 A 1 
ATOM 6824 C C   . LYS A 1 853 ? 11.589  -53.551 -65.074 1.00 50.87 853 A 1 
ATOM 6825 O O   . LYS A 1 853 ? 12.420  -53.850 -65.926 1.00 46.44 853 A 1 
ATOM 6826 C CB  . LYS A 1 853 ? 13.368  -53.430 -63.234 1.00 45.88 853 A 1 
ATOM 6827 C CG  . LYS A 1 853 ? 14.351  -52.351 -62.775 1.00 41.61 853 A 1 
ATOM 6828 C CD  . LYS A 1 853 ? 15.668  -52.981 -62.310 1.00 39.10 853 A 1 
ATOM 6829 C CE  . LYS A 1 853 ? 16.681  -51.896 -61.937 1.00 35.12 853 A 1 
ATOM 6830 N NZ  . LYS A 1 853 ? 17.960  -52.468 -61.472 1.00 32.03 853 A 1 
ATOM 6831 N N   . ASN A 1 854 ? 10.293  -53.840 -65.248 1.00 52.13 854 A 1 
ATOM 6832 C CA  . ASN A 1 854 ? 9.736   -54.410 -66.479 1.00 54.32 854 A 1 
ATOM 6833 C C   . ASN A 1 854 ? 8.532   -53.578 -66.936 1.00 55.24 854 A 1 
ATOM 6834 O O   . ASN A 1 854 ? 7.462   -53.637 -66.328 1.00 51.06 854 A 1 
ATOM 6835 C CB  . ASN A 1 854 ? 9.384   -55.899 -66.252 1.00 50.12 854 A 1 
ATOM 6836 C CG  . ASN A 1 854 ? 10.576  -56.836 -66.368 1.00 45.15 854 A 1 
ATOM 6837 O OD1 . ASN A 1 854 ? 11.578  -56.561 -66.995 1.00 41.39 854 A 1 
ATOM 6838 N ND2 . ASN A 1 854 ? 10.494  -58.009 -65.789 1.00 40.25 854 A 1 
ATOM 6839 N N   . GLU A 1 855 ? 8.716   -52.793 -67.993 1.00 53.30 855 A 1 
ATOM 6840 C CA  . GLU A 1 855 ? 7.655   -52.013 -68.634 1.00 54.51 855 A 1 
ATOM 6841 C C   . GLU A 1 855 ? 6.621   -52.944 -69.284 1.00 55.22 855 A 1 
ATOM 6842 O O   . GLU A 1 855 ? 6.807   -53.425 -70.399 1.00 50.36 855 A 1 
ATOM 6843 C CB  . GLU A 1 855 ? 8.239   -51.050 -69.679 1.00 50.32 855 A 1 
ATOM 6844 C CG  . GLU A 1 855 ? 9.074   -49.896 -69.089 1.00 45.31 855 A 1 
ATOM 6845 C CD  . GLU A 1 855 ? 9.406   -48.833 -70.153 1.00 41.71 855 A 1 
ATOM 6846 O OE1 . GLU A 1 855 ? 9.516   -47.641 -69.782 1.00 38.60 855 A 1 
ATOM 6847 O OE2 . GLU A 1 855 ? 9.389   -49.133 -71.364 1.00 39.36 855 A 1 
ATOM 6848 N N   . ASN A 1 856 ? 5.501   -53.175 -68.594 1.00 63.99 856 A 1 
ATOM 6849 C CA  . ASN A 1 856 ? 4.293   -53.707 -69.220 1.00 66.60 856 A 1 
ATOM 6850 C C   . ASN A 1 856 ? 3.567   -52.551 -69.929 1.00 69.07 856 A 1 
ATOM 6851 O O   . ASN A 1 856 ? 3.223   -51.558 -69.282 1.00 65.08 856 A 1 
ATOM 6852 C CB  . ASN A 1 856 ? 3.417   -54.396 -68.137 1.00 61.18 856 A 1 
ATOM 6853 C CG  . ASN A 1 856 ? 3.220   -55.886 -68.351 1.00 54.73 856 A 1 
ATOM 6854 O OD1 . ASN A 1 856 ? 3.438   -56.426 -69.414 1.00 50.64 856 A 1 
ATOM 6855 N ND2 . ASN A 1 856 ? 2.769   -56.599 -67.344 1.00 48.70 856 A 1 
ATOM 6856 N N   . GLU A 1 857 ? 3.297   -52.646 -71.236 1.00 68.32 857 A 1 
ATOM 6857 C CA  . GLU A 1 857 ? 2.565   -51.631 -72.021 1.00 70.72 857 A 1 
ATOM 6858 C C   . GLU A 1 857 ? 1.228   -51.232 -71.376 1.00 71.16 857 A 1 
ATOM 6859 O O   . GLU A 1 857 ? 0.819   -50.073 -71.453 1.00 67.06 857 A 1 
ATOM 6860 C CB  . GLU A 1 857 ? 2.300   -52.152 -73.443 1.00 68.93 857 A 1 
ATOM 6861 C CG  . GLU A 1 857 ? 3.486   -51.948 -74.387 1.00 64.36 857 A 1 
ATOM 6862 C CD  . GLU A 1 857 ? 3.167   -52.374 -75.833 1.00 60.23 857 A 1 
ATOM 6863 O OE1 . GLU A 1 857 ? 3.715   -51.730 -76.757 1.00 55.06 857 A 1 
ATOM 6864 O OE2 . GLU A 1 857 ? 2.392   -53.339 -75.995 1.00 56.73 857 A 1 
ATOM 6865 N N   . HIS A 1 858 ? 0.581   -52.157 -70.660 1.00 71.77 858 A 1 
ATOM 6866 C CA  . HIS A 1 858 ? -0.665  -51.915 -69.926 1.00 72.31 858 A 1 
ATOM 6867 C C   . HIS A 1 858 ? -0.522  -50.836 -68.835 1.00 71.82 858 A 1 
ATOM 6868 O O   . HIS A 1 858 ? -1.394  -49.974 -68.710 1.00 70.55 858 A 1 
ATOM 6869 C CB  . HIS A 1 858 ? -1.145  -53.253 -69.344 1.00 69.68 858 A 1 
ATOM 6870 C CG  . HIS A 1 858 ? -2.594  -53.235 -68.936 1.00 63.56 858 A 1 
ATOM 6871 N ND1 . HIS A 1 858 ? -3.154  -52.550 -67.891 1.00 58.43 858 A 1 
ATOM 6872 C CD2 . HIS A 1 858 ? -3.614  -53.903 -69.568 1.00 56.99 858 A 1 
ATOM 6873 C CE1 . HIS A 1 858 ? -4.475  -52.780 -67.894 1.00 55.84 858 A 1 
ATOM 6874 N NE2 . HIS A 1 858 ? -4.796  -53.603 -68.896 1.00 56.70 858 A 1 
ATOM 6875 N N   . LEU A 1 859 ? 0.592   -50.798 -68.090 1.00 72.76 859 A 1 
ATOM 6876 C CA  . LEU A 1 859 ? 0.858   -49.805 -67.034 1.00 72.13 859 A 1 
ATOM 6877 C C   . LEU A 1 859 ? 1.165   -48.413 -67.612 1.00 73.58 859 A 1 
ATOM 6878 O O   . LEU A 1 859 ? 0.780   -47.404 -67.023 1.00 72.17 859 A 1 
ATOM 6879 C CB  . LEU A 1 859 ? 2.015   -50.316 -66.151 1.00 70.42 859 A 1 
ATOM 6880 C CG  . LEU A 1 859 ? 1.545   -51.248 -65.016 1.00 65.53 859 A 1 
ATOM 6881 C CD1 . LEU A 1 859 ? 2.664   -52.191 -64.589 1.00 59.69 859 A 1 
ATOM 6882 C CD2 . LEU A 1 859 ? 1.093   -50.448 -63.799 1.00 59.95 859 A 1 
ATOM 6883 N N   . LYS A 1 860 ? 1.800   -48.340 -68.790 1.00 74.61 860 A 1 
ATOM 6884 C CA  . LYS A 1 860 ? 1.992   -47.066 -69.517 1.00 74.53 860 A 1 
ATOM 6885 C C   . LYS A 1 860 ? 0.654   -46.469 -69.948 1.00 75.27 860 A 1 
ATOM 6886 O O   . LYS A 1 860 ? 0.422   -45.279 -69.720 1.00 74.46 860 A 1 
ATOM 6887 C CB  . LYS A 1 860 ? 2.931   -47.258 -70.725 1.00 72.59 860 A 1 
ATOM 6888 C CG  . LYS A 1 860 ? 4.406   -47.117 -70.329 1.00 66.37 860 A 1 
ATOM 6889 C CD  . LYS A 1 860 ? 5.340   -47.280 -71.545 1.00 62.67 860 A 1 
ATOM 6890 C CE  . LYS A 1 860 ? 6.788   -47.016 -71.109 1.00 56.64 860 A 1 
ATOM 6891 N NZ  . LYS A 1 860 ? 7.791   -47.460 -72.111 1.00 51.02 860 A 1 
ATOM 6892 N N   . LEU A 1 861 ? -0.246  -47.296 -70.500 1.00 76.77 861 A 1 
ATOM 6893 C CA  . LEU A 1 861 ? -1.581  -46.865 -70.925 1.00 76.30 861 A 1 
ATOM 6894 C C   . LEU A 1 861 ? -2.443  -46.395 -69.741 1.00 76.76 861 A 1 
ATOM 6895 O O   . LEU A 1 861 ? -3.167  -45.403 -69.843 1.00 75.76 861 A 1 
ATOM 6896 C CB  . LEU A 1 861 ? -2.278  -48.022 -71.675 1.00 76.71 861 A 1 
ATOM 6897 C CG  . LEU A 1 861 ? -2.910  -47.564 -73.000 1.00 69.68 861 A 1 
ATOM 6898 C CD1 . LEU A 1 861 ? -2.026  -47.983 -74.170 1.00 63.47 861 A 1 
ATOM 6899 C CD2 . LEU A 1 861 ? -4.290  -48.168 -73.201 1.00 65.08 861 A 1 
ATOM 6900 N N   . GLU A 1 862 ? -2.343  -47.081 -68.618 1.00 74.63 862 A 1 
ATOM 6901 C CA  . GLU A 1 862 ? -3.061  -46.742 -67.382 1.00 74.43 862 A 1 
ATOM 6902 C C   . GLU A 1 862 ? -2.547  -45.425 -66.778 1.00 74.82 862 A 1 
ATOM 6903 O O   . GLU A 1 862 ? -3.344  -44.549 -66.435 1.00 73.84 862 A 1 
ATOM 6904 C CB  . GLU A 1 862 ? -2.939  -47.941 -66.433 1.00 72.90 862 A 1 
ATOM 6905 C CG  . GLU A 1 862 ? -4.012  -47.968 -65.344 1.00 66.73 862 A 1 
ATOM 6906 C CD  . GLU A 1 862 ? -4.056  -49.333 -64.626 1.00 62.98 862 A 1 
ATOM 6907 O OE1 . GLU A 1 862 ? -5.132  -49.642 -64.066 1.00 58.04 862 A 1 
ATOM 6908 O OE2 . GLU A 1 862 ? -3.048  -50.069 -64.688 1.00 58.45 862 A 1 
ATOM 6909 N N   . LYS A 1 863 ? -1.225  -45.204 -66.769 1.00 76.37 863 A 1 
ATOM 6910 C CA  . LYS A 1 863 ? -0.599  -43.943 -66.330 1.00 75.42 863 A 1 
ATOM 6911 C C   . LYS A 1 863 ? -0.960  -42.761 -67.243 1.00 76.51 863 A 1 
ATOM 6912 O O   . LYS A 1 863 ? -1.213  -41.658 -66.748 1.00 76.41 863 A 1 
ATOM 6913 C CB  . LYS A 1 863 ? 0.922   -44.162 -66.208 1.00 73.02 863 A 1 
ATOM 6914 C CG  . LYS A 1 863 ? 1.613   -43.016 -65.457 1.00 66.83 863 A 1 
ATOM 6915 C CD  . LYS A 1 863 ? 3.114   -43.280 -65.218 1.00 62.95 863 A 1 
ATOM 6916 C CE  . LYS A 1 863 ? 3.678   -42.108 -64.397 1.00 57.37 863 A 1 
ATOM 6917 N NZ  . LYS A 1 863 ? 5.118   -42.230 -64.056 1.00 52.88 863 A 1 
ATOM 6918 N N   . GLU A 1 864 ? -1.040  -42.961 -68.558 1.00 77.13 864 A 1 
ATOM 6919 C CA  . GLU A 1 864 ? -1.511  -41.933 -69.496 1.00 77.77 864 A 1 
ATOM 6920 C C   . GLU A 1 864 ? -2.989  -41.590 -69.284 1.00 78.40 864 A 1 
ATOM 6921 O O   . GLU A 1 864 ? -3.346  -40.407 -69.278 1.00 76.15 864 A 1 
ATOM 6922 C CB  . GLU A 1 864 ? -1.289  -42.360 -70.954 1.00 77.11 864 A 1 
ATOM 6923 C CG  . GLU A 1 864 ? 0.148   -42.102 -71.424 1.00 71.30 864 A 1 
ATOM 6924 C CD  . GLU A 1 864 ? 0.324   -42.323 -72.940 1.00 67.11 864 A 1 
ATOM 6925 O OE1 . GLU A 1 864 ? 1.292   -41.741 -73.485 1.00 61.65 864 A 1 
ATOM 6926 O OE2 . GLU A 1 864 ? -0.515  -43.022 -73.545 1.00 62.80 864 A 1 
ATOM 6927 N N   . ASN A 1 865 ? -3.849  -42.585 -69.052 1.00 79.16 865 A 1 
ATOM 6928 C CA  . ASN A 1 865 ? -5.265  -42.365 -68.758 1.00 79.96 865 A 1 
ATOM 6929 C C   . ASN A 1 865 ? -5.469  -41.615 -67.437 1.00 81.15 865 A 1 
ATOM 6930 O O   . ASN A 1 865 ? -6.224  -40.639 -67.410 1.00 81.20 865 A 1 
ATOM 6931 C CB  . ASN A 1 865 ? -6.012  -43.711 -68.776 1.00 79.28 865 A 1 
ATOM 6932 C CG  . ASN A 1 865 ? -6.425  -44.144 -70.173 1.00 72.82 865 A 1 
ATOM 6933 O OD1 . ASN A 1 865 ? -6.670  -43.337 -71.067 1.00 67.01 865 A 1 
ATOM 6934 N ND2 . ASN A 1 865 ? -6.578  -45.426 -70.394 1.00 65.80 865 A 1 
ATOM 6935 N N   . LEU A 1 866 ? -4.761  -41.989 -66.378 1.00 79.58 866 A 1 
ATOM 6936 C CA  . LEU A 1 866 ? -4.816  -41.305 -65.081 1.00 77.99 866 A 1 
ATOM 6937 C C   . LEU A 1 866 ? -4.325  -39.852 -65.181 1.00 78.60 866 A 1 
ATOM 6938 O O   . LEU A 1 866 ? -4.998  -38.943 -64.695 1.00 79.28 866 A 1 
ATOM 6939 C CB  . LEU A 1 866 ? -4.005  -42.115 -64.052 1.00 78.15 866 A 1 
ATOM 6940 C CG  . LEU A 1 866 ? -4.689  -43.415 -63.586 1.00 73.61 866 A 1 
ATOM 6941 C CD1 . LEU A 1 866 ? -3.691  -44.274 -62.810 1.00 65.82 866 A 1 
ATOM 6942 C CD2 . LEU A 1 866 ? -5.884  -43.144 -62.673 1.00 66.43 866 A 1 
ATOM 6943 N N   . ASN A 1 867 ? -3.237  -39.594 -65.909 1.00 80.99 867 A 1 
ATOM 6944 C CA  . ASN A 1 867 ? -2.759  -38.231 -66.165 1.00 79.83 867 A 1 
ATOM 6945 C C   . ASN A 1 867 ? -3.759  -37.387 -66.973 1.00 80.26 867 A 1 
ATOM 6946 O O   . ASN A 1 867 ? -3.869  -36.174 -66.766 1.00 79.60 867 A 1 
ATOM 6947 C CB  . ASN A 1 867 ? -1.410  -38.306 -66.897 1.00 78.44 867 A 1 
ATOM 6948 C CG  . ASN A 1 867 ? -0.233  -38.273 -65.949 1.00 73.24 867 A 1 
ATOM 6949 O OD1 . ASN A 1 867 ? -0.230  -37.564 -64.960 1.00 66.53 867 A 1 
ATOM 6950 N ND2 . ASN A 1 867 ? 0.835   -38.970 -66.249 1.00 66.38 867 A 1 
ATOM 6951 N N   . LYS A 1 868 ? -4.503  -37.991 -67.889 1.00 81.07 868 A 1 
ATOM 6952 C CA  . LYS A 1 868 ? -5.544  -37.313 -68.671 1.00 80.62 868 A 1 
ATOM 6953 C C   . LYS A 1 868 ? -6.753  -36.947 -67.811 1.00 82.13 868 A 1 
ATOM 6954 O O   . LYS A 1 868 ? -7.287  -35.846 -67.955 1.00 81.01 868 A 1 
ATOM 6955 C CB  . LYS A 1 868 ? -5.910  -38.206 -69.860 1.00 80.76 868 A 1 
ATOM 6956 C CG  . LYS A 1 868 ? -6.626  -37.446 -70.981 1.00 74.52 868 A 1 
ATOM 6957 C CD  . LYS A 1 868 ? -6.860  -38.412 -72.157 1.00 70.92 868 A 1 
ATOM 6958 C CE  . LYS A 1 868 ? -7.473  -37.693 -73.358 1.00 64.33 868 A 1 
ATOM 6959 N NZ  . LYS A 1 868 ? -7.663  -38.645 -74.483 1.00 57.24 868 A 1 
ATOM 6960 N N   . ILE A 1 869 ? -7.146  -37.832 -66.889 1.00 81.58 869 A 1 
ATOM 6961 C CA  . ILE A 1 869 ? -8.208  -37.591 -65.901 1.00 80.17 869 A 1 
ATOM 6962 C C   . ILE A 1 869 ? -7.776  -36.492 -64.923 1.00 81.81 869 A 1 
ATOM 6963 O O   . ILE A 1 869 ? -8.526  -35.533 -64.733 1.00 81.87 869 A 1 
ATOM 6964 C CB  . ILE A 1 869 ? -8.599  -38.910 -65.193 1.00 81.57 869 A 1 
ATOM 6965 C CG1 . ILE A 1 869 ? -9.264  -39.882 -66.202 1.00 78.08 869 A 1 
ATOM 6966 C CG2 . ILE A 1 869 ? -9.570  -38.643 -64.023 1.00 75.26 869 A 1 
ATOM 6967 C CD1 . ILE A 1 869 ? -9.369  -41.327 -65.695 1.00 70.46 869 A 1 
ATOM 6968 N N   . TYR A 1 870 ? -6.552  -36.549 -64.391 1.00 80.51 870 A 1 
ATOM 6969 C CA  . TYR A 1 870 ? -5.999  -35.524 -63.494 1.00 77.70 870 A 1 
ATOM 6970 C C   . TYR A 1 870 ? -5.979  -34.133 -64.145 1.00 77.00 870 A 1 
ATOM 6971 O O   . TYR A 1 870 ? -6.481  -33.165 -63.571 1.00 77.58 870 A 1 
ATOM 6972 C CB  . TYR A 1 870 ? -4.592  -35.948 -63.057 1.00 77.25 870 A 1 
ATOM 6973 C CG  . TYR A 1 870 ? -3.893  -34.927 -62.173 1.00 73.31 870 A 1 
ATOM 6974 C CD1 . TYR A 1 870 ? -2.927  -34.057 -62.718 1.00 64.81 870 A 1 
ATOM 6975 C CD2 . TYR A 1 870 ? -4.236  -34.833 -60.811 1.00 65.14 870 A 1 
ATOM 6976 C CE1 . TYR A 1 870 ? -2.300  -33.099 -61.897 1.00 62.40 870 A 1 
ATOM 6977 C CE2 . TYR A 1 870 ? -3.613  -33.871 -59.988 1.00 62.40 870 A 1 
ATOM 6978 C CZ  . TYR A 1 870 ? -2.642  -33.006 -60.529 1.00 67.65 870 A 1 
ATOM 6979 O OH  . TYR A 1 870 ? -2.040  -32.081 -59.738 1.00 67.04 870 A 1 
ATOM 6980 N N   . LYS A 1 871 ? -5.497  -34.012 -65.379 1.00 81.30 871 A 1 
ATOM 6981 C CA  . LYS A 1 871 ? -5.493  -32.735 -66.118 1.00 80.01 871 A 1 
ATOM 6982 C C   . LYS A 1 871 ? -6.897  -32.187 -66.362 1.00 80.84 871 A 1 
ATOM 6983 O O   . LYS A 1 871 ? -7.079  -30.973 -66.365 1.00 79.94 871 A 1 
ATOM 6984 C CB  . LYS A 1 871 ? -4.761  -32.892 -67.455 1.00 79.64 871 A 1 
ATOM 6985 C CG  . LYS A 1 871 ? -3.240  -32.889 -67.276 1.00 75.96 871 A 1 
ATOM 6986 C CD  . LYS A 1 871 ? -2.540  -33.058 -68.635 1.00 71.74 871 A 1 
ATOM 6987 C CE  . LYS A 1 871 ? -1.024  -33.060 -68.422 1.00 66.33 871 A 1 
ATOM 6988 N NZ  . LYS A 1 871 ? -0.284  -33.233 -69.697 1.00 58.97 871 A 1 
ATOM 6989 N N   . LYS A 1 872 ? -7.881  -33.064 -66.586 1.00 79.86 872 A 1 
ATOM 6990 C CA  . LYS A 1 872 ? -9.280  -32.660 -66.754 1.00 79.44 872 A 1 
ATOM 6991 C C   . LYS A 1 872 ? -9.870  -32.146 -65.438 1.00 81.07 872 A 1 
ATOM 6992 O O   . LYS A 1 872 ? -10.415 -31.047 -65.433 1.00 79.55 872 A 1 
ATOM 6993 C CB  . LYS A 1 872 ? -10.084 -33.818 -67.353 1.00 79.03 872 A 1 
ATOM 6994 C CG  . LYS A 1 872 ? -11.492 -33.345 -67.736 1.00 73.01 872 A 1 
ATOM 6995 C CD  . LYS A 1 872 ? -12.348 -34.492 -68.278 1.00 68.62 872 A 1 
ATOM 6996 C CE  . LYS A 1 872 ? -13.752 -33.929 -68.523 1.00 62.51 872 A 1 
ATOM 6997 N NZ  . LYS A 1 872 ? -14.728 -34.992 -68.841 1.00 55.54 872 A 1 
ATOM 6998 N N   . LEU A 1 873 ? -9.686  -32.865 -64.335 1.00 78.49 873 A 1 
ATOM 6999 C CA  . LEU A 1 873 ? -10.159 -32.471 -63.003 1.00 75.87 873 A 1 
ATOM 7000 C C   . LEU A 1 873 ? -9.538  -31.148 -62.546 1.00 76.61 873 A 1 
ATOM 7001 O O   . LEU A 1 873 ? -10.256 -30.274 -62.066 1.00 77.91 873 A 1 
ATOM 7002 C CB  . LEU A 1 873 ? -9.842  -33.594 -62.001 1.00 77.54 873 A 1 
ATOM 7003 C CG  . LEU A 1 873 ? -10.739 -34.837 -62.140 1.00 72.94 873 A 1 
ATOM 7004 C CD1 . LEU A 1 873 ? -10.185 -35.960 -61.270 1.00 65.28 873 A 1 
ATOM 7005 C CD2 . LEU A 1 873 ? -12.174 -34.576 -61.691 1.00 66.61 873 A 1 
ATOM 7006 N N   . LYS A 1 874 ? -8.236  -30.947 -62.783 1.00 79.65 874 A 1 
ATOM 7007 C CA  . LYS A 1 874 ? -7.549  -29.685 -62.469 1.00 77.69 874 A 1 
ATOM 7008 C C   . LYS A 1 874 ? -8.120  -28.498 -63.250 1.00 77.36 874 A 1 
ATOM 7009 O O   . LYS A 1 874 ? -8.336  -27.432 -62.690 1.00 77.12 874 A 1 
ATOM 7010 C CB  . LYS A 1 874 ? -6.050  -29.879 -62.695 1.00 76.09 874 A 1 
ATOM 7011 C CG  . LYS A 1 874 ? -5.264  -28.684 -62.158 1.00 69.75 874 A 1 
ATOM 7012 C CD  . LYS A 1 874 ? -3.757  -28.956 -62.172 1.00 66.29 874 A 1 
ATOM 7013 C CE  . LYS A 1 874 ? -3.067  -27.738 -61.560 1.00 61.97 874 A 1 
ATOM 7014 N NZ  . LYS A 1 874 ? -1.614  -27.977 -61.349 1.00 55.80 874 A 1 
ATOM 7015 N N   . LYS A 1 875 ? -8.436  -28.687 -64.525 1.00 79.95 875 A 1 
ATOM 7016 C CA  . LYS A 1 875 ? -9.048  -27.650 -65.370 1.00 79.37 875 A 1 
ATOM 7017 C C   . LYS A 1 875 ? -10.492 -27.336 -64.960 1.00 80.21 875 A 1 
ATOM 7018 O O   . LYS A 1 875 ? -10.898 -26.174 -65.003 1.00 77.87 875 A 1 
ATOM 7019 C CB  . LYS A 1 875 ? -8.952  -28.101 -66.828 1.00 78.75 875 A 1 
ATOM 7020 C CG  . LYS A 1 875 ? -9.301  -26.960 -67.787 1.00 72.35 875 A 1 
ATOM 7021 C CD  . LYS A 1 875 ? -9.179  -27.428 -69.241 1.00 68.10 875 A 1 
ATOM 7022 C CE  . LYS A 1 875 ? -9.501  -26.240 -70.153 1.00 61.58 875 A 1 
ATOM 7023 N NZ  . LYS A 1 875 ? -9.434  -26.617 -71.582 1.00 54.85 875 A 1 
ATOM 7024 N N   . ASP A 1 876 ? -11.259 -28.346 -64.564 1.00 78.32 876 A 1 
ATOM 7025 C CA  . ASP A 1 876 ? -12.630 -28.181 -64.074 1.00 77.15 876 A 1 
ATOM 7026 C C   . ASP A 1 876 ? -12.639 -27.469 -62.709 1.00 77.73 876 A 1 
ATOM 7027 O O   . ASP A 1 876 ? -13.453 -26.568 -62.503 1.00 76.95 876 A 1 
ATOM 7028 C CB  . ASP A 1 876 ? -13.351 -29.551 -64.045 1.00 76.98 876 A 1 
ATOM 7029 C CG  . ASP A 1 876 ? -13.644 -30.160 -65.440 1.00 75.20 876 A 1 
ATOM 7030 O OD1 . ASP A 1 876 ? -13.663 -29.413 -66.449 1.00 68.89 876 A 1 
ATOM 7031 O OD2 . ASP A 1 876 ? -13.876 -31.396 -65.525 1.00 68.71 876 A 1 
ATOM 7032 N N   . TYR A 1 877 ? -11.674 -27.774 -61.827 1.00 76.07 877 A 1 
ATOM 7033 C CA  . TYR A 1 877 ? -11.447 -27.061 -60.560 1.00 73.26 877 A 1 
ATOM 7034 C C   . TYR A 1 877 ? -11.099 -25.584 -60.783 1.00 72.74 877 A 1 
ATOM 7035 O O   . TYR A 1 877 ? -11.765 -24.710 -60.232 1.00 72.06 877 A 1 
ATOM 7036 C CB  . TYR A 1 877 ? -10.345 -27.762 -59.758 1.00 72.44 877 A 1 
ATOM 7037 C CG  . TYR A 1 877 ? -9.985  -27.051 -58.457 1.00 68.81 877 A 1 
ATOM 7038 C CD1 . TYR A 1 877 ? -8.890  -26.163 -58.407 1.00 61.04 877 A 1 
ATOM 7039 C CD2 . TYR A 1 877 ? -10.769 -27.263 -57.307 1.00 61.76 877 A 1 
ATOM 7040 C CE1 . TYR A 1 877 ? -8.576  -25.494 -57.206 1.00 58.21 877 A 1 
ATOM 7041 C CE2 . TYR A 1 877 ? -10.457 -26.597 -56.106 1.00 58.77 877 A 1 
ATOM 7042 C CZ  . TYR A 1 877 ? -9.356  -25.714 -56.053 1.00 62.07 877 A 1 
ATOM 7043 O OH  . TYR A 1 877 ? -9.049  -25.081 -54.892 1.00 62.11 877 A 1 
ATOM 7044 N N   . GLU A 1 878 ? -10.123 -25.266 -61.636 1.00 78.02 878 A 1 
ATOM 7045 C CA  . GLU A 1 878 ? -9.718  -23.884 -61.940 1.00 77.86 878 A 1 
ATOM 7046 C C   . GLU A 1 878 ? -10.884 -23.051 -62.495 1.00 77.38 878 A 1 
ATOM 7047 O O   . GLU A 1 878 ? -11.029 -21.872 -62.163 1.00 74.83 878 A 1 
ATOM 7048 C CB  . GLU A 1 878 ? -8.550  -23.897 -62.946 1.00 77.86 878 A 1 
ATOM 7049 C CG  . GLU A 1 878 ? -7.201  -24.286 -62.315 1.00 74.43 878 A 1 
ATOM 7050 C CD  . GLU A 1 878 ? -6.072  -24.535 -63.345 1.00 70.11 878 A 1 
ATOM 7051 O OE1 . GLU A 1 878 ? -4.956  -24.925 -62.908 1.00 64.29 878 A 1 
ATOM 7052 O OE2 . GLU A 1 878 ? -6.313  -24.399 -64.568 1.00 64.68 878 A 1 
ATOM 7053 N N   . LYS A 1 879 ? -11.752 -23.667 -63.306 1.00 78.03 879 A 1 
ATOM 7054 C CA  . LYS A 1 879 ? -12.938 -23.002 -63.857 1.00 77.65 879 A 1 
ATOM 7055 C C   . LYS A 1 879 ? -13.999 -22.712 -62.786 1.00 77.85 879 A 1 
ATOM 7056 O O   . LYS A 1 879 ? -14.488 -21.586 -62.716 1.00 76.38 879 A 1 
ATOM 7057 C CB  . LYS A 1 879 ? -13.497 -23.850 -65.003 1.00 77.54 879 A 1 
ATOM 7058 C CG  . LYS A 1 879 ? -14.586 -23.077 -65.755 1.00 71.06 879 A 1 
ATOM 7059 C CD  . LYS A 1 879 ? -15.272 -23.946 -66.804 1.00 67.95 879 A 1 
ATOM 7060 C CE  . LYS A 1 879 ? -16.430 -23.114 -67.359 1.00 62.21 879 A 1 
ATOM 7061 N NZ  . LYS A 1 879 ? -17.444 -23.943 -68.025 1.00 55.51 879 A 1 
ATOM 7062 N N   . LEU A 1 880 ? -14.335 -23.696 -61.958 1.00 76.20 880 A 1 
ATOM 7063 C CA  . LEU A 1 880 ? -15.324 -23.560 -60.882 1.00 74.23 880 A 1 
ATOM 7064 C C   . LEU A 1 880 ? -14.851 -22.593 -59.794 1.00 74.88 880 A 1 
ATOM 7065 O O   . LEU A 1 880 ? -15.639 -21.777 -59.321 1.00 74.04 880 A 1 
ATOM 7066 C CB  . LEU A 1 880 ? -15.614 -24.953 -60.294 1.00 75.01 880 A 1 
ATOM 7067 C CG  . LEU A 1 880 ? -16.583 -25.789 -61.149 1.00 70.14 880 A 1 
ATOM 7068 C CD1 . LEU A 1 880 ? -16.478 -27.268 -60.781 1.00 62.87 880 A 1 
ATOM 7069 C CD2 . LEU A 1 880 ? -18.034 -25.361 -60.928 1.00 64.12 880 A 1 
ATOM 7070 N N   . ASN A 1 881 ? -13.570 -22.617 -59.450 1.00 76.65 881 A 1 
ATOM 7071 C CA  . ASN A 1 881 ? -12.983 -21.688 -58.489 1.00 76.24 881 A 1 
ATOM 7072 C C   . ASN A 1 881 ? -12.994 -20.243 -59.020 1.00 75.32 881 A 1 
ATOM 7073 O O   . ASN A 1 881 ? -13.323 -19.315 -58.282 1.00 74.05 881 A 1 
ATOM 7074 C CB  . ASN A 1 881 ? -11.573 -22.175 -58.133 1.00 74.77 881 A 1 
ATOM 7075 C CG  . ASN A 1 881 ? -11.069 -21.512 -56.861 1.00 70.89 881 A 1 
ATOM 7076 O OD1 . ASN A 1 881 ? -11.700 -21.599 -55.822 1.00 64.44 881 A 1 
ATOM 7077 N ND2 . ASN A 1 881 ? -9.949  -20.842 -56.903 1.00 64.56 881 A 1 
ATOM 7078 N N   . GLY A 1 882 ? -12.747 -20.041 -60.310 1.00 75.41 882 A 1 
ATOM 7079 C CA  . GLY A 1 882 ? -12.869 -18.730 -60.954 1.00 75.31 882 A 1 
ATOM 7080 C C   . GLY A 1 882 ? -14.306 -18.191 -60.985 1.00 76.38 882 A 1 
ATOM 7081 O O   . GLY A 1 882 ? -14.516 -16.987 -60.830 1.00 73.95 882 A 1 
ATOM 7082 N N   . GLU A 1 883 ? -15.314 -19.045 -61.154 1.00 72.14 883 A 1 
ATOM 7083 C CA  . GLU A 1 883 ? -16.737 -18.676 -61.061 1.00 71.56 883 A 1 
ATOM 7084 C C   . GLU A 1 883 ? -17.130 -18.316 -59.618 1.00 71.07 883 A 1 
ATOM 7085 O O   . GLU A 1 883 ? -17.823 -17.316 -59.402 1.00 68.69 883 A 1 
ATOM 7086 C CB  . GLU A 1 883 ? -17.624 -19.809 -61.637 1.00 71.31 883 A 1 
ATOM 7087 C CG  . GLU A 1 883 ? -17.578 -19.863 -63.179 1.00 67.48 883 A 1 
ATOM 7088 C CD  . GLU A 1 883 ? -18.323 -21.063 -63.820 1.00 63.67 883 A 1 
ATOM 7089 O OE1 . GLU A 1 883 ? -18.186 -21.237 -65.064 1.00 58.82 883 A 1 
ATOM 7090 O OE2 . GLU A 1 883 ? -19.001 -21.829 -63.107 1.00 59.36 883 A 1 
ATOM 7091 N N   . TYR A 1 884 ? -16.612 -19.046 -58.626 1.00 73.52 884 A 1 
ATOM 7092 C CA  . TYR A 1 884 ? -16.815 -18.784 -57.198 1.00 70.81 884 A 1 
ATOM 7093 C C   . TYR A 1 884 ? -16.190 -17.449 -56.744 1.00 69.39 884 A 1 
ATOM 7094 O O   . TYR A 1 884 ? -16.858 -16.636 -56.099 1.00 67.36 884 A 1 
ATOM 7095 C CB  . TYR A 1 884 ? -16.260 -19.977 -56.410 1.00 68.87 884 A 1 
ATOM 7096 C CG  . TYR A 1 884 ? -16.508 -19.906 -54.916 1.00 64.55 884 A 1 
ATOM 7097 C CD1 . TYR A 1 884 ? -15.462 -19.550 -54.043 1.00 59.28 884 A 1 
ATOM 7098 C CD2 . TYR A 1 884 ? -17.788 -20.198 -54.404 1.00 59.17 884 A 1 
ATOM 7099 C CE1 . TYR A 1 884 ? -15.698 -19.496 -52.655 1.00 55.69 884 A 1 
ATOM 7100 C CE2 . TYR A 1 884 ? -18.026 -20.139 -53.017 1.00 56.53 884 A 1 
ATOM 7101 C CZ  . TYR A 1 884 ? -16.981 -19.790 -52.140 1.00 56.39 884 A 1 
ATOM 7102 O OH  . TYR A 1 884 ? -17.211 -19.731 -50.804 1.00 56.62 884 A 1 
ATOM 7103 N N   . GLU A 1 885 ? -14.949 -17.153 -57.133 1.00 71.01 885 A 1 
ATOM 7104 C CA  . GLU A 1 885 ? -14.285 -15.872 -56.840 1.00 70.29 885 A 1 
ATOM 7105 C C   . GLU A 1 885 ? -15.012 -14.669 -57.466 1.00 68.39 885 A 1 
ATOM 7106 O O   . GLU A 1 885 ? -15.017 -13.572 -56.899 1.00 66.15 885 A 1 
ATOM 7107 C CB  . GLU A 1 885 ? -12.846 -15.887 -57.378 1.00 69.96 885 A 1 
ATOM 7108 C CG  . GLU A 1 885 ? -11.859 -16.686 -56.515 1.00 66.71 885 A 1 
ATOM 7109 C CD  . GLU A 1 885 ? -10.401 -16.561 -57.011 1.00 63.27 885 A 1 
ATOM 7110 O OE1 . GLU A 1 885 ? -9.510  -17.143 -56.351 1.00 58.66 885 A 1 
ATOM 7111 O OE2 . GLU A 1 885 ? -10.155 -15.833 -58.005 1.00 59.07 885 A 1 
ATOM 7112 N N   . LYS A 1 886 ? -15.637 -14.850 -58.638 1.00 74.86 886 A 1 
ATOM 7113 C CA  . LYS A 1 886 ? -16.396 -13.790 -59.309 1.00 73.93 886 A 1 
ATOM 7114 C C   . LYS A 1 886 ? -17.693 -13.452 -58.567 1.00 72.63 886 A 1 
ATOM 7115 O O   . LYS A 1 886 ? -17.976 -12.272 -58.367 1.00 71.80 886 A 1 
ATOM 7116 C CB  . LYS A 1 886 ? -16.630 -14.198 -60.765 1.00 74.20 886 A 1 
ATOM 7117 C CG  . LYS A 1 886 ? -16.947 -12.979 -61.622 1.00 69.01 886 A 1 
ATOM 7118 C CD  . LYS A 1 886 ? -17.207 -13.401 -63.066 1.00 66.52 886 A 1 
ATOM 7119 C CE  . LYS A 1 886 ? -17.548 -12.156 -63.873 1.00 61.02 886 A 1 
ATOM 7120 N NZ  . LYS A 1 886 ? -18.087 -12.511 -65.199 1.00 54.30 886 A 1 
ATOM 7121 N N   . LEU A 1 887 ? -18.413 -14.468 -58.087 1.00 70.61 887 A 1 
ATOM 7122 C CA  . LEU A 1 887 ? -19.611 -14.312 -57.255 1.00 68.43 887 A 1 
ATOM 7123 C C   . LEU A 1 887 ? -19.309 -13.628 -55.915 1.00 68.14 887 A 1 
ATOM 7124 O O   . LEU A 1 887 ? -20.094 -12.797 -55.455 1.00 66.17 887 A 1 
ATOM 7125 C CB  . LEU A 1 887 ? -20.236 -15.705 -57.038 1.00 68.85 887 A 1 
ATOM 7126 C CG  . LEU A 1 887 ? -21.084 -16.187 -58.232 1.00 64.34 887 A 1 
ATOM 7127 C CD1 . LEU A 1 887 ? -21.240 -17.707 -58.201 1.00 58.95 887 A 1 
ATOM 7128 C CD2 . LEU A 1 887 ? -22.479 -15.559 -58.199 1.00 60.10 887 A 1 
ATOM 7129 N N   . GLN A 1 888 ? -18.153 -13.903 -55.300 1.00 68.67 888 A 1 
ATOM 7130 C CA  . GLN A 1 888 ? -17.738 -13.218 -54.068 1.00 67.97 888 A 1 
ATOM 7131 C C   . GLN A 1 888 ? -17.438 -11.728 -54.284 1.00 67.28 888 A 1 
ATOM 7132 O O   . GLN A 1 888 ? -17.807 -10.910 -53.443 1.00 66.31 888 A 1 
ATOM 7133 C CB  . GLN A 1 888 ? -16.520 -13.908 -53.442 1.00 66.47 888 A 1 
ATOM 7134 C CG  . GLN A 1 888 ? -16.899 -15.202 -52.713 1.00 62.95 888 A 1 
ATOM 7135 C CD  . GLN A 1 888 ? -15.860 -15.619 -51.677 1.00 58.58 888 A 1 
ATOM 7136 O OE1 . GLN A 1 888 ? -14.718 -15.190 -51.672 1.00 55.82 888 A 1 
ATOM 7137 N NE2 . GLN A 1 888 ? -16.228 -16.447 -50.732 1.00 52.02 888 A 1 
ATOM 7138 N N   . ARG A 1 889 ? -16.817 -11.338 -55.399 1.00 69.54 889 A 1 
ATOM 7139 C CA  . ARG A 1 889 ? -16.559 -9.922  -55.713 1.00 67.14 889 A 1 
ATOM 7140 C C   . ARG A 1 889 ? -17.843 -9.133  -55.945 1.00 65.46 889 A 1 
ATOM 7141 O O   . ARG A 1 889 ? -17.946 -8.011  -55.463 1.00 63.72 889 A 1 
ATOM 7142 C CB  . ARG A 1 889 ? -15.620 -9.795  -56.914 1.00 67.11 889 A 1 
ATOM 7143 C CG  . ARG A 1 889 ? -14.185 -10.178 -56.547 1.00 63.58 889 A 1 
ATOM 7144 C CD  . ARG A 1 889 ? -13.291 -10.046 -57.784 1.00 62.79 889 A 1 
ATOM 7145 N NE  . ARG A 1 889 ? -11.959 -10.625 -57.537 1.00 56.20 889 A 1 
ATOM 7146 C CZ  . ARG A 1 889 ? -10.939 -10.620 -58.374 1.00 50.83 889 A 1 
ATOM 7147 N NH1 . ARG A 1 889 ? -10.990 -9.991  -59.518 1.00 47.32 889 A 1 
ATOM 7148 N NH2 . ARG A 1 889 ? -9.855  -11.272 -58.075 1.00 46.79 889 A 1 
ATOM 7149 N N   . GLU A 1 890 ? -18.834 -9.715  -56.606 1.00 66.00 890 A 1 
ATOM 7150 C CA  . GLU A 1 890 ? -20.136 -9.075  -56.848 1.00 65.19 890 A 1 
ATOM 7151 C C   . GLU A 1 890 ? -20.937 -8.849  -55.547 1.00 62.29 890 A 1 
ATOM 7152 O O   . GLU A 1 890 ? -21.719 -7.901  -55.467 1.00 57.96 890 A 1 
ATOM 7153 C CB  . GLU A 1 890 ? -20.929 -9.908  -57.879 1.00 64.96 890 A 1 
ATOM 7154 C CG  . GLU A 1 890 ? -20.358 -9.751  -59.306 1.00 62.60 890 A 1 
ATOM 7155 C CD  . GLU A 1 890 ? -21.015 -10.651 -60.381 1.00 58.88 890 A 1 
ATOM 7156 O OE1 . GLU A 1 890 ? -20.531 -10.608 -61.546 1.00 55.45 890 A 1 
ATOM 7157 O OE2 . GLU A 1 890 ? -21.960 -11.402 -60.064 1.00 56.58 890 A 1 
ATOM 7158 N N   . ASN A 1 891 ? -20.707 -9.639  -54.502 1.00 63.10 891 A 1 
ATOM 7159 C CA  . ASN A 1 891 ? -21.314 -9.446  -53.178 1.00 62.05 891 A 1 
ATOM 7160 C C   . ASN A 1 891 ? -20.604 -8.375  -52.323 1.00 58.54 891 A 1 
ATOM 7161 O O   . ASN A 1 891 ? -21.248 -7.756  -51.479 1.00 56.38 891 A 1 
ATOM 7162 C CB  . ASN A 1 891 ? -21.381 -10.806 -52.462 1.00 60.47 891 A 1 
ATOM 7163 C CG  . ASN A 1 891 ? -22.500 -11.704 -52.978 1.00 56.48 891 A 1 
ATOM 7164 O OD1 . ASN A 1 891 ? -23.501 -11.267 -53.515 1.00 53.15 891 A 1 
ATOM 7165 N ND2 . ASN A 1 891 ? -22.384 -12.997 -52.789 1.00 53.10 891 A 1 
ATOM 7166 N N   . LEU A 1 892 ? -19.313 -8.124  -52.531 1.00 59.50 892 A 1 
ATOM 7167 C CA  . LEU A 1 892 ? -18.537 -7.092  -51.819 1.00 57.67 892 A 1 
ATOM 7168 C C   . LEU A 1 892 ? -18.862 -5.658  -52.282 1.00 56.16 892 A 1 
ATOM 7169 O O   . LEU A 1 892 ? -18.830 -4.737  -51.470 1.00 53.11 892 A 1 
ATOM 7170 C CB  . LEU A 1 892 ? -17.034 -7.417  -51.960 1.00 56.38 892 A 1 
ATOM 7171 C CG  . LEU A 1 892 ? -16.479 -8.223  -50.764 1.00 53.10 892 A 1 
ATOM 7172 C CD1 . LEU A 1 892 ? -15.579 -9.374  -51.228 1.00 48.85 892 A 1 
ATOM 7173 C CD2 . LEU A 1 892 ? -15.654 -7.314  -49.854 1.00 51.54 892 A 1 
ATOM 7174 N N   . ASP A 1 893 ? -19.244 -5.461  -53.538 1.00 58.59 893 A 1 
ATOM 7175 C CA  . ASP A 1 893 ? -19.542 -4.139  -54.115 1.00 59.11 893 A 1 
ATOM 7176 C C   . ASP A 1 893 ? -20.904 -3.555  -53.673 1.00 56.33 893 A 1 
ATOM 7177 O O   . ASP A 1 893 ? -21.212 -2.402  -53.980 1.00 52.95 893 A 1 
ATOM 7178 C CB  . ASP A 1 893 ? -19.430 -4.216  -55.651 1.00 57.75 893 A 1 
ATOM 7179 C CG  . ASP A 1 893 ? -17.988 -4.264  -56.189 1.00 54.81 893 A 1 
ATOM 7180 O OD1 . ASP A 1 893 ? -17.056 -3.825  -55.476 1.00 51.80 893 A 1 
ATOM 7181 O OD2 . ASP A 1 893 ? -17.821 -4.695  -57.359 1.00 52.94 893 A 1 
ATOM 7182 N N   . ASN A 1 894 ? -21.722 -4.298  -52.929 1.00 55.45 894 A 1 
ATOM 7183 C CA  . ASN A 1 894 ? -23.073 -3.897  -52.509 1.00 57.31 894 A 1 
ATOM 7184 C C   . ASN A 1 894 ? -23.177 -3.368  -51.064 1.00 54.84 894 A 1 
ATOM 7185 O O   . ASN A 1 894 ? -24.290 -3.157  -50.573 1.00 51.50 894 A 1 
ATOM 7186 C CB  . ASN A 1 894 ? -24.049 -5.050  -52.805 1.00 54.61 894 A 1 
ATOM 7187 C CG  . ASN A 1 894 ? -24.486 -5.090  -54.261 1.00 50.55 894 A 1 
ATOM 7188 O OD1 . ASN A 1 894 ? -24.808 -4.090  -54.883 1.00 46.87 894 A 1 
ATOM 7189 N ND2 . ASN A 1 894 ? -24.562 -6.257  -54.843 1.00 47.10 894 A 1 
ATOM 7190 N N   . ILE A 1 895 ? -22.063 -3.107  -50.362 1.00 47.93 895 A 1 
ATOM 7191 C CA  . ILE A 1 895 ? -22.070 -2.544  -49.002 1.00 49.29 895 A 1 
ATOM 7192 C C   . ILE A 1 895 ? -21.996 -1.005  -49.087 1.00 47.07 895 A 1 
ATOM 7193 O O   . ILE A 1 895 ? -21.014 -0.470  -49.595 1.00 44.91 895 A 1 
ATOM 7194 C CB  . ILE A 1 895 ? -20.947 -3.155  -48.131 1.00 47.03 895 A 1 
ATOM 7195 C CG1 . ILE A 1 895 ? -21.071 -4.699  -48.083 1.00 43.56 895 A 1 
ATOM 7196 C CG2 . ILE A 1 895 ? -21.004 -2.563  -46.711 1.00 43.10 895 A 1 
ATOM 7197 C CD1 . ILE A 1 895 ? -19.922 -5.410  -47.361 1.00 41.44 895 A 1 
ATOM 7198 N N   . PRO A 1 896 ? -22.998 -0.242  -48.598 1.00 42.96 896 A 1 
ATOM 7199 C CA  . PRO A 1 896 ? -22.970 1.213   -48.673 1.00 45.84 896 A 1 
ATOM 7200 C C   . PRO A 1 896 ? -22.009 1.806   -47.633 1.00 45.69 896 A 1 
ATOM 7201 O O   . PRO A 1 896 ? -22.260 1.741   -46.430 1.00 43.87 896 A 1 
ATOM 7202 C CB  . PRO A 1 896 ? -24.421 1.658   -48.479 1.00 42.47 896 A 1 
ATOM 7203 C CG  . PRO A 1 896 ? -25.032 0.539   -47.633 1.00 42.29 896 A 1 
ATOM 7204 C CD  . PRO A 1 896 ? -24.260 -0.710  -48.051 1.00 46.79 896 A 1 
ATOM 7205 N N   . ASN A 1 897 ? -20.948 2.466   -48.101 1.00 40.17 897 A 1 
ATOM 7206 C CA  . ASN A 1 897 ? -20.081 3.316   -47.284 1.00 43.53 897 A 1 
ATOM 7207 C C   . ASN A 1 897 ? -20.874 4.521   -46.751 1.00 42.55 897 A 1 
ATOM 7208 O O   . ASN A 1 897 ? -21.252 5.410   -47.513 1.00 40.41 897 A 1 
ATOM 7209 C CB  . ASN A 1 897 ? -18.872 3.790   -48.121 1.00 40.45 897 A 1 
ATOM 7210 C CG  . ASN A 1 897 ? -17.737 2.786   -48.201 1.00 36.37 897 A 1 
ATOM 7211 O OD1 . ASN A 1 897 ? -17.582 1.908   -47.376 1.00 34.18 897 A 1 
ATOM 7212 N ND2 . ASN A 1 897 ? -16.876 2.906   -49.184 1.00 33.42 897 A 1 
ATOM 7213 N N   . LYS A 1 898 ? -21.105 4.584   -45.437 1.00 37.42 898 A 1 
ATOM 7214 C CA  . LYS A 1 898 ? -21.527 5.810   -44.747 1.00 41.38 898 A 1 
ATOM 7215 C C   . LYS A 1 898 ? -20.290 6.525   -44.212 1.00 40.58 898 A 1 
ATOM 7216 O O   . LYS A 1 898 ? -19.754 6.149   -43.174 1.00 38.51 898 A 1 
ATOM 7217 C CB  . LYS A 1 898 ? -22.539 5.511   -43.631 1.00 38.86 898 A 1 
ATOM 7218 C CG  . LYS A 1 898 ? -23.992 5.677   -44.093 1.00 35.69 898 A 1 
ATOM 7219 C CD  . LYS A 1 898 ? -24.938 5.441   -42.908 1.00 32.96 898 A 1 
ATOM 7220 C CE  . LYS A 1 898 ? -26.393 5.703   -43.293 1.00 29.07 898 A 1 
ATOM 7221 N NZ  . LYS A 1 898 ? -27.298 5.415   -42.154 1.00 26.34 898 A 1 
ATOM 7222 N N   . GLU A 1 899 ? -19.865 7.583   -44.890 1.00 34.52 899 A 1 
ATOM 7223 C CA  . GLU A 1 899 ? -18.935 8.568   -44.342 1.00 36.51 899 A 1 
ATOM 7224 C C   . GLU A 1 899 ? -19.638 9.372   -43.243 1.00 34.77 899 A 1 
ATOM 7225 O O   . GLU A 1 899 ? -20.661 10.017  -43.480 1.00 33.97 899 A 1 
ATOM 7226 C CB  . GLU A 1 899 ? -18.421 9.505   -45.445 1.00 35.29 899 A 1 
ATOM 7227 C CG  . GLU A 1 899 ? -17.429 8.820   -46.400 1.00 32.52 899 A 1 
ATOM 7228 C CD  . GLU A 1 899 ? -16.891 9.759   -47.497 1.00 30.68 899 A 1 
ATOM 7229 O OE1 . GLU A 1 899 ? -15.838 9.412   -48.078 1.00 28.22 899 A 1 
ATOM 7230 O OE2 . GLU A 1 899 ? -17.542 10.791  -47.774 1.00 32.30 899 A 1 
ATOM 7231 N N   . VAL A 1 900 ? -19.106 9.330   -42.023 1.00 35.09 900 A 1 
ATOM 7232 C CA  . VAL A 1 900 ? -19.498 10.234  -40.936 1.00 37.28 900 A 1 
ATOM 7233 C C   . VAL A 1 900 ? -18.519 11.401  -40.939 1.00 36.33 900 A 1 
ATOM 7234 O O   . VAL A 1 900 ? -17.330 11.223  -40.691 1.00 35.24 900 A 1 
ATOM 7235 C CB  . VAL A 1 900 ? -19.562 9.518   -39.577 1.00 35.39 900 A 1 
ATOM 7236 C CG1 . VAL A 1 900 ? -19.990 10.478  -38.459 1.00 31.89 900 A 1 
ATOM 7237 C CG2 . VAL A 1 900 ? -20.581 8.364   -39.616 1.00 33.20 900 A 1 
ATOM 7238 N N   . ALA A 1 901 ? -19.013 12.604  -41.240 1.00 31.38 901 A 1 
ATOM 7239 C CA  . ALA A 1 901 ? -18.243 13.837  -41.206 1.00 34.48 901 A 1 
ATOM 7240 C C   . ALA A 1 901 ? -17.828 14.172  -39.764 1.00 33.92 901 A 1 
ATOM 7241 O O   . ALA A 1 901 ? -18.678 14.379  -38.903 1.00 33.29 901 A 1 
ATOM 7242 C CB  . ALA A 1 901 ? -19.085 14.949  -41.840 1.00 32.44 901 A 1 
ATOM 7243 N N   . VAL A 1 902 ? -16.525 14.246  -39.513 1.00 33.31 902 A 1 
ATOM 7244 C CA  . VAL A 1 902 ? -15.928 14.791  -38.285 1.00 35.80 902 A 1 
ATOM 7245 C C   . VAL A 1 902 ? -15.455 16.212  -38.591 1.00 35.25 902 A 1 
ATOM 7246 O O   . VAL A 1 902 ? -14.835 16.452  -39.623 1.00 33.75 902 A 1 
ATOM 7247 C CB  . VAL A 1 902 ? -14.799 13.890  -37.752 1.00 33.41 902 A 1 
ATOM 7248 C CG1 . VAL A 1 902 ? -14.229 14.423  -36.431 1.00 30.14 902 A 1 
ATOM 7249 C CG2 . VAL A 1 902 ? -15.306 12.461  -37.490 1.00 31.86 902 A 1 
ATOM 7250 N N   . SER A 1 903 ? -15.798 17.167  -37.723 1.00 29.79 903 A 1 
ATOM 7251 C CA  . SER A 1 903 ? -15.459 18.586  -37.850 1.00 32.52 903 A 1 
ATOM 7252 C C   . SER A 1 903 ? -13.944 18.836  -37.873 1.00 31.54 903 A 1 
ATOM 7253 O O   . SER A 1 903 ? -13.221 18.315  -37.029 1.00 30.61 903 A 1 
ATOM 7254 C CB  . SER A 1 903 ? -16.095 19.349  -36.685 1.00 30.37 903 A 1 
ATOM 7255 O OG  . SER A 1 903 ? -15.803 18.693  -35.466 1.00 27.76 903 A 1 
ATOM 7256 N N   . GLU A 1 904 ? -13.495 19.688  -38.793 1.00 29.42 904 A 1 
ATOM 7257 C CA  . GLU A 1 904 ? -12.089 19.981  -39.134 1.00 30.67 904 A 1 
ATOM 7258 C C   . GLU A 1 904 ? -11.298 20.832  -38.104 1.00 30.19 904 A 1 
ATOM 7259 O O   . GLU A 1 904 ? -10.180 21.246  -38.396 1.00 29.09 904 A 1 
ATOM 7260 C CB  . GLU A 1 904 ? -12.049 20.644  -40.528 1.00 28.62 904 A 1 
ATOM 7261 C CG  . GLU A 1 904 ? -12.352 19.669  -41.681 1.00 25.70 904 A 1 
ATOM 7262 C CD  . GLU A 1 904 ? -12.248 20.323  -43.069 1.00 23.68 904 A 1 
ATOM 7263 O OE1 . GLU A 1 904 ? -11.786 19.634  -44.009 1.00 21.43 904 A 1 
ATOM 7264 O OE2 . GLU A 1 904 ? -12.651 21.499  -43.202 1.00 24.62 904 A 1 
ATOM 7265 N N   . ASP A 1 905 ? -11.801 21.075  -36.888 1.00 27.91 905 A 1 
ATOM 7266 C CA  . ASP A 1 905 ? -11.214 22.086  -35.981 1.00 29.42 905 A 1 
ATOM 7267 C C   . ASP A 1 905 ? -10.119 21.577  -35.015 1.00 28.93 905 A 1 
ATOM 7268 O O   . ASP A 1 905 ? -9.778  22.258  -34.048 1.00 27.57 905 A 1 
ATOM 7269 C CB  . ASP A 1 905 ? -12.338 22.866  -35.273 1.00 27.20 905 A 1 
ATOM 7270 C CG  . ASP A 1 905 ? -13.066 23.860  -36.192 1.00 24.23 905 A 1 
ATOM 7271 O OD1 . ASP A 1 905 ? -12.452 24.339  -37.169 1.00 22.77 905 A 1 
ATOM 7272 O OD2 . ASP A 1 905 ? -14.241 24.158  -35.878 1.00 22.09 905 A 1 
ATOM 7273 N N   . GLN A 1 906 ? -9.521  20.419  -35.247 1.00 30.10 906 A 1 
ATOM 7274 C CA  . GLN A 1 906 ? -8.354  19.948  -34.477 1.00 30.64 906 A 1 
ATOM 7275 C C   . GLN A 1 906 ? -7.199  19.461  -35.368 1.00 30.96 906 A 1 
ATOM 7276 O O   . GLN A 1 906 ? -6.663  18.365  -35.204 1.00 30.55 906 A 1 
ATOM 7277 C CB  . GLN A 1 906 ? -8.763  18.925  -33.405 1.00 29.23 906 A 1 
ATOM 7278 C CG  . GLN A 1 906 ? -9.449  19.584  -32.201 1.00 26.47 906 A 1 
ATOM 7279 C CD  . GLN A 1 906 ? -9.644  18.619  -31.031 1.00 24.84 906 A 1 
ATOM 7280 O OE1 . GLN A 1 906 ? -9.564  17.404  -31.146 1.00 25.57 906 A 1 
ATOM 7281 N NE2 . GLN A 1 906 ? -9.910  19.116  -29.851 1.00 24.11 906 A 1 
ATOM 7282 N N   . ILE A 1 907 ? -6.779  20.309  -36.307 1.00 27.85 907 A 1 
ATOM 7283 C CA  . ILE A 1 907 ? -5.505  20.132  -37.011 1.00 28.15 907 A 1 
ATOM 7284 C C   . ILE A 1 907 ? -4.522  21.168  -36.458 1.00 28.47 907 A 1 
ATOM 7285 O O   . ILE A 1 907 ? -4.418  22.279  -36.965 1.00 27.69 907 A 1 
ATOM 7286 C CB  . ILE A 1 907 ? -5.674  20.200  -38.546 1.00 26.05 907 A 1 
ATOM 7287 C CG1 . ILE A 1 907 ? -6.729  19.181  -39.043 1.00 23.61 907 A 1 
ATOM 7288 C CG2 . ILE A 1 907 ? -4.313  19.917  -39.225 1.00 23.85 907 A 1 
ATOM 7289 C CD1 . ILE A 1 907 ? -7.023  19.263  -40.546 1.00 21.83 907 A 1 
ATOM 7290 N N   . SER A 1 908 ? -3.774  20.818  -35.403 1.00 28.86 908 A 1 
ATOM 7291 C CA  . SER A 1 908 ? -2.530  21.527  -35.102 1.00 29.96 908 A 1 
ATOM 7292 C C   . SER A 1 908 ? -1.427  20.969  -35.997 1.00 29.66 908 A 1 
ATOM 7293 O O   . SER A 1 908 ? -0.890  19.890  -35.758 1.00 29.23 908 A 1 
ATOM 7294 C CB  . SER A 1 908 ? -2.172  21.468  -33.610 1.00 28.43 908 A 1 
ATOM 7295 O OG  . SER A 1 908 ? -1.918  20.153  -33.183 1.00 26.19 908 A 1 
ATOM 7296 N N   . PHE A 1 909 ? -1.108  21.708  -37.058 1.00 31.23 909 A 1 
ATOM 7297 C CA  . PHE A 1 909 ? 0.138   21.558  -37.796 1.00 31.43 909 A 1 
ATOM 7298 C C   . PHE A 1 909 ? 1.286   22.093  -36.934 1.00 31.59 909 A 1 
ATOM 7299 O O   . PHE A 1 909 ? 1.650   23.253  -37.053 1.00 29.84 909 A 1 
ATOM 7300 C CB  . PHE A 1 909 ? 0.063   22.336  -39.120 1.00 28.07 909 A 1 
ATOM 7301 C CG  . PHE A 1 909 ? -0.447  21.558  -40.310 1.00 25.36 909 A 1 
ATOM 7302 C CD1 . PHE A 1 909 ? 0.469   20.865  -41.129 1.00 22.91 909 A 1 
ATOM 7303 C CD2 . PHE A 1 909 ? -1.812  21.564  -40.640 1.00 23.65 909 A 1 
ATOM 7304 C CE1 . PHE A 1 909 ? 0.016   20.185  -42.270 1.00 21.98 909 A 1 
ATOM 7305 C CE2 . PHE A 1 909 ? -2.264  20.876  -41.779 1.00 22.66 909 A 1 
ATOM 7306 C CZ  . PHE A 1 909 ? -1.349  20.188  -42.599 1.00 25.31 909 A 1 
ATOM 7307 N N   . ASP A 1 910 ? 1.861   21.241  -36.093 1.00 33.78 910 A 1 
ATOM 7308 C CA  . ASP A 1 910 ? 3.215   21.454  -35.583 1.00 35.30 910 A 1 
ATOM 7309 C C   . ASP A 1 910 ? 3.928   20.099  -35.533 1.00 35.38 910 A 1 
ATOM 7310 O O   . ASP A 1 910 ? 4.050   19.434  -34.510 1.00 33.71 910 A 1 
ATOM 7311 C CB  . ASP A 1 910 ? 3.230   22.213  -34.240 1.00 32.20 910 A 1 
ATOM 7312 C CG  . ASP A 1 910 ? 3.328   23.743  -34.392 1.00 28.83 910 A 1 
ATOM 7313 O OD1 . ASP A 1 910 ? 3.979   24.203  -35.359 1.00 26.31 910 A 1 
ATOM 7314 O OD2 . ASP A 1 910 ? 2.827   24.443  -33.483 1.00 25.95 910 A 1 
ATOM 7315 N N   . VAL A 1 911 ? 4.406   19.677  -36.695 1.00 35.41 911 A 1 
ATOM 7316 C CA  . VAL A 1 911 ? 5.534   18.745  -36.766 1.00 37.24 911 A 1 
ATOM 7317 C C   . VAL A 1 911 ? 6.764   19.551  -36.361 1.00 37.95 911 A 1 
ATOM 7318 O O   . VAL A 1 911 ? 7.510   20.058  -37.198 1.00 36.04 911 A 1 
ATOM 7319 C CB  . VAL A 1 911 ? 5.676   18.091  -38.155 1.00 33.58 911 A 1 
ATOM 7320 C CG1 . VAL A 1 911 ? 6.846   17.099  -38.199 1.00 29.73 911 A 1 
ATOM 7321 C CG2 . VAL A 1 911 ? 4.404   17.320  -38.537 1.00 30.35 911 A 1 
ATOM 7322 N N   . VAL A 1 912 ? 6.941   19.754  -35.050 1.00 39.29 912 A 1 
ATOM 7323 C CA  . VAL A 1 912 ? 8.217   20.211  -34.504 1.00 41.02 912 A 1 
ATOM 7324 C C   . VAL A 1 912 ? 9.215   19.089  -34.763 1.00 41.61 912 A 1 
ATOM 7325 O O   . VAL A 1 912 ? 8.961   17.929  -34.450 1.00 39.54 912 A 1 
ATOM 7326 C CB  . VAL A 1 912 ? 8.114   20.585  -33.016 1.00 37.24 912 A 1 
ATOM 7327 C CG1 . VAL A 1 912 ? 9.464   21.057  -32.461 1.00 33.29 912 A 1 
ATOM 7328 C CG2 . VAL A 1 912 ? 7.107   21.727  -32.814 1.00 34.51 912 A 1 
ATOM 7329 N N   . LYS A 1 913 ? 10.332  19.434  -35.406 1.00 45.48 913 A 1 
ATOM 7330 C CA  . LYS A 1 913 ? 11.423  18.515  -35.727 1.00 48.37 913 A 1 
ATOM 7331 C C   . LYS A 1 913 ? 12.025  17.962  -34.428 1.00 49.63 913 A 1 
ATOM 7332 O O   . LYS A 1 913 ? 12.899  18.589  -33.833 1.00 46.23 913 A 1 
ATOM 7333 C CB  . LYS A 1 913 ? 12.494  19.253  -36.540 1.00 43.57 913 A 1 
ATOM 7334 C CG  . LYS A 1 913 ? 12.061  19.614  -37.964 1.00 38.98 913 A 1 
ATOM 7335 C CD  . LYS A 1 913 ? 13.189  20.433  -38.596 1.00 35.75 913 A 1 
ATOM 7336 C CE  . LYS A 1 913 ? 12.902  20.749  -40.057 1.00 31.18 913 A 1 
ATOM 7337 N NZ  . LYS A 1 913 ? 14.004  21.564  -40.608 1.00 28.03 913 A 1 
ATOM 7338 N N   . ASP A 1 914 ? 11.590  16.780  -34.013 1.00 52.68 914 A 1 
ATOM 7339 C CA  . ASP A 1 914 ? 12.153  16.029  -32.877 1.00 54.79 914 A 1 
ATOM 7340 C C   . ASP A 1 914 ? 13.661  15.743  -33.024 1.00 56.70 914 A 1 
ATOM 7341 O O   . ASP A 1 914 ? 14.347  15.471  -32.036 1.00 52.80 914 A 1 
ATOM 7342 C CB  . ASP A 1 914 ? 11.385  14.704  -32.721 1.00 50.15 914 A 1 
ATOM 7343 C CG  . ASP A 1 914 ? 10.084  14.800  -31.913 1.00 45.04 914 A 1 
ATOM 7344 O OD1 . ASP A 1 914 ? 10.011  15.677  -31.025 1.00 41.64 914 A 1 
ATOM 7345 O OD2 . ASP A 1 914 ? 9.212   13.932  -32.145 1.00 40.28 914 A 1 
ATOM 7346 N N   . ASP A 1 915 ? 14.204  15.855  -34.232 1.00 58.00 915 A 1 
ATOM 7347 C CA  . ASP A 1 915 ? 15.605  15.543  -34.526 1.00 62.72 915 A 1 
ATOM 7348 C C   . ASP A 1 915 ? 16.597  16.553  -33.917 1.00 68.23 915 A 1 
ATOM 7349 O O   . ASP A 1 915 ? 17.646  16.133  -33.422 1.00 64.03 915 A 1 
ATOM 7350 C CB  . ASP A 1 915 ? 15.792  15.394  -36.047 1.00 55.95 915 A 1 
ATOM 7351 C CG  . ASP A 1 915 ? 15.166  14.110  -36.624 1.00 49.28 915 A 1 
ATOM 7352 O OD1 . ASP A 1 915 ? 15.137  13.085  -35.903 1.00 44.06 915 A 1 
ATOM 7353 O OD2 . ASP A 1 915 ? 14.754  14.143  -37.804 1.00 42.72 915 A 1 
ATOM 7354 N N   . ASP A 1 916 ? 16.271  17.849  -33.846 1.00 71.12 916 A 1 
ATOM 7355 C CA  . ASP A 1 916 ? 17.210  18.887  -33.374 1.00 74.74 916 A 1 
ATOM 7356 C C   . ASP A 1 916 ? 17.505  18.767  -31.862 1.00 78.55 916 A 1 
ATOM 7357 O O   . ASP A 1 916 ? 18.643  18.936  -31.417 1.00 76.40 916 A 1 
ATOM 7358 C CB  . ASP A 1 916 ? 16.661  20.296  -33.703 1.00 70.64 916 A 1 
ATOM 7359 C CG  . ASP A 1 916 ? 16.681  20.692  -35.193 1.00 63.14 916 A 1 
ATOM 7360 O OD1 . ASP A 1 916 ? 17.371  20.034  -35.996 1.00 57.51 916 A 1 
ATOM 7361 O OD2 . ASP A 1 916 ? 16.006  21.699  -35.532 1.00 56.55 916 A 1 
ATOM 7362 N N   . ILE A 1 917 ? 16.494  18.435  -31.048 1.00 74.25 917 A 1 
ATOM 7363 C CA  . ILE A 1 917 ? 16.647  18.254  -29.592 1.00 77.65 917 A 1 
ATOM 7364 C C   . ILE A 1 917 ? 17.399  16.952  -29.286 1.00 80.37 917 A 1 
ATOM 7365 O O   . ILE A 1 917 ? 18.250  16.909  -28.395 1.00 80.07 917 A 1 
ATOM 7366 C CB  . ILE A 1 917 ? 15.269  18.312  -28.891 1.00 77.09 917 A 1 
ATOM 7367 C CG1 . ILE A 1 917 ? 14.632  19.709  -29.095 1.00 73.24 917 A 1 
ATOM 7368 C CG2 . ILE A 1 917 ? 15.385  17.989  -27.387 1.00 70.93 917 A 1 
ATOM 7369 C CD1 . ILE A 1 917 ? 13.193  19.836  -28.574 1.00 65.19 917 A 1 
ATOM 7370 N N   . LEU A 1 918 ? 17.127  15.888  -30.045 1.00 77.79 918 A 1 
ATOM 7371 C CA  . LEU A 1 918 ? 17.829  14.610  -29.909 1.00 78.42 918 A 1 
ATOM 7372 C C   . LEU A 1 918 ? 19.309  14.709  -30.299 1.00 79.30 918 A 1 
ATOM 7373 O O   . LEU A 1 918 ? 20.145  14.068  -29.653 1.00 79.85 918 A 1 
ATOM 7374 C CB  . LEU A 1 918 ? 17.112  13.544  -30.754 1.00 77.73 918 A 1 
ATOM 7375 C CG  . LEU A 1 918 ? 15.829  13.001  -30.109 1.00 70.67 918 A 1 
ATOM 7376 C CD1 . LEU A 1 918 ? 15.045  12.179  -31.138 1.00 63.74 918 A 1 
ATOM 7377 C CD2 . LEU A 1 918 ? 16.147  12.074  -28.929 1.00 64.29 918 A 1 
ATOM 7378 N N   . GLU A 1 919 ? 19.652  15.491  -31.320 1.00 74.75 919 A 1 
ATOM 7379 C CA  . GLU A 1 919 ? 21.048  15.763  -31.684 1.00 75.91 919 A 1 
ATOM 7380 C C   . GLU A 1 919 ? 21.756  16.610  -30.622 1.00 77.16 919 A 1 
ATOM 7381 O O   . GLU A 1 919 ? 22.879  16.286  -30.239 1.00 74.45 919 A 1 
ATOM 7382 C CB  . GLU A 1 919 ? 21.156  16.421  -33.062 1.00 74.54 919 A 1 
ATOM 7383 C CG  . GLU A 1 919 ? 20.952  15.401  -34.192 1.00 69.35 919 A 1 
ATOM 7384 C CD  . GLU A 1 919 ? 21.426  15.899  -35.571 1.00 64.66 919 A 1 
ATOM 7385 O OE1 . GLU A 1 919 ? 21.605  15.017  -36.446 1.00 58.64 919 A 1 
ATOM 7386 O OE2 . GLU A 1 919 ? 21.695  17.108  -35.727 1.00 57.97 919 A 1 
ATOM 7387 N N   . GLU A 1 920 ? 21.096  17.622  -30.069 1.00 75.82 920 A 1 
ATOM 7388 C CA  . GLU A 1 920 ? 21.646  18.449  -28.988 1.00 77.76 920 A 1 
ATOM 7389 C C   . GLU A 1 920 ? 21.943  17.602  -27.739 1.00 79.36 920 A 1 
ATOM 7390 O O   . GLU A 1 920 ? 23.063  17.647  -27.226 1.00 78.90 920 A 1 
ATOM 7391 C CB  . GLU A 1 920 ? 20.690  19.623  -28.709 1.00 79.15 920 A 1 
ATOM 7392 C CG  . GLU A 1 920 ? 21.317  20.713  -27.826 1.00 72.95 920 A 1 
ATOM 7393 C CD  . GLU A 1 920 ? 20.436  21.981  -27.729 1.00 71.83 920 A 1 
ATOM 7394 O OE1 . GLU A 1 920 ? 20.922  23.062  -27.308 1.00 64.96 920 A 1 
ATOM 7395 O OE2 . GLU A 1 920 ? 19.248  21.970  -28.115 1.00 67.19 920 A 1 
ATOM 7396 N N   . ILE A 1 921 ? 21.025  16.734  -27.309 1.00 81.96 921 A 1 
ATOM 7397 C CA  . ILE A 1 921 ? 21.237  15.800  -26.188 1.00 81.43 921 A 1 
ATOM 7398 C C   . ILE A 1 921 ? 22.400  14.834  -26.471 1.00 81.45 921 A 1 
ATOM 7399 O O   . ILE A 1 921 ? 23.210  14.579  -25.584 1.00 81.66 921 A 1 
ATOM 7400 C CB  . ILE A 1 921 ? 19.933  15.034  -25.858 1.00 82.74 921 A 1 
ATOM 7401 C CG1 . ILE A 1 921 ? 18.891  16.003  -25.261 1.00 80.38 921 A 1 
ATOM 7402 C CG2 . ILE A 1 921 ? 20.188  13.878  -24.865 1.00 78.40 921 A 1 
ATOM 7403 C CD1 . ILE A 1 921 ? 17.478  15.413  -25.150 1.00 73.62 921 A 1 
ATOM 7404 N N   . LYS A 1 922 ? 22.523  14.317  -27.692 1.00 81.78 922 A 1 
ATOM 7405 C CA  . LYS A 1 922 ? 23.631  13.420  -28.073 1.00 79.73 922 A 1 
ATOM 7406 C C   . LYS A 1 922 ? 24.988  14.119  -28.078 1.00 80.23 922 A 1 
ATOM 7407 O O   . LYS A 1 922 ? 26.001  13.454  -27.886 1.00 79.36 922 A 1 
ATOM 7408 C CB  . LYS A 1 922 ? 23.366  12.823  -29.461 1.00 79.24 922 A 1 
ATOM 7409 C CG  . LYS A 1 922 ? 22.323  11.700  -29.432 1.00 75.52 922 A 1 
ATOM 7410 C CD  . LYS A 1 922 ? 21.965  11.322  -30.870 1.00 71.84 922 A 1 
ATOM 7411 C CE  . LYS A 1 922 ? 20.858  10.273  -30.890 1.00 66.40 922 A 1 
ATOM 7412 N NZ  . LYS A 1 922 ? 20.374  10.049  -32.275 1.00 58.05 922 A 1 
ATOM 7413 N N   . SER A 1 923 ? 25.011  15.430  -28.296 1.00 81.53 923 A 1 
ATOM 7414 C CA  . SER A 1 923 ? 26.235  16.238  -28.332 1.00 82.02 923 A 1 
ATOM 7415 C C   . SER A 1 923 ? 26.727  16.711  -26.955 1.00 83.10 923 A 1 
ATOM 7416 O O   . SER A 1 923 ? 27.836  17.227  -26.849 1.00 80.10 923 A 1 
ATOM 7417 C CB  . SER A 1 923 ? 26.041  17.414  -29.295 1.00 81.27 923 A 1 
ATOM 7418 O OG  . SER A 1 923 ? 25.199  18.413  -28.754 1.00 74.05 923 A 1 
ATOM 7419 N N   . LEU A 1 924 ? 25.937  16.527  -25.883 1.00 83.14 924 A 1 
ATOM 7420 C CA  . LEU A 1 924 ? 26.306  16.935  -24.526 1.00 82.63 924 A 1 
ATOM 7421 C C   . LEU A 1 924 ? 27.383  16.012  -23.930 1.00 83.22 924 A 1 
ATOM 7422 O O   . LEU A 1 924 ? 27.145  14.831  -23.675 1.00 80.03 924 A 1 
ATOM 7423 C CB  . LEU A 1 924 ? 25.056  16.973  -23.624 1.00 83.35 924 A 1 
ATOM 7424 C CG  . LEU A 1 924 ? 24.106  18.155  -23.892 1.00 80.83 924 A 1 
ATOM 7425 C CD1 . LEU A 1 924 ? 22.797  17.961  -23.114 1.00 70.00 924 A 1 
ATOM 7426 C CD2 . LEU A 1 924 ? 24.703  19.488  -23.447 1.00 71.80 924 A 1 
ATOM 7427 N N   . ASP A 1 925 ? 28.544  16.578  -23.605 1.00 83.11 925 A 1 
ATOM 7428 C CA  . ASP A 1 925 ? 29.593  15.876  -22.853 1.00 83.95 925 A 1 
ATOM 7429 C C   . ASP A 1 925 ? 29.377  16.040  -21.338 1.00 84.20 925 A 1 
ATOM 7430 O O   . ASP A 1 925 ? 29.934  16.917  -20.675 1.00 80.13 925 A 1 
ATOM 7431 C CB  . ASP A 1 925 ? 30.992  16.319  -23.306 1.00 81.92 925 A 1 
ATOM 7432 C CG  . ASP A 1 925 ? 32.109  15.508  -22.627 1.00 76.68 925 A 1 
ATOM 7433 O OD1 . ASP A 1 925 ? 31.800  14.587  -21.829 1.00 69.18 925 A 1 
ATOM 7434 O OD2 . ASP A 1 925 ? 33.283  15.836  -22.885 1.00 70.33 925 A 1 
ATOM 7435 N N   . ILE A 1 926 ? 28.560  15.162  -20.774 1.00 82.05 926 A 1 
ATOM 7436 C CA  . ILE A 1 926 ? 28.134  15.171  -19.365 1.00 82.67 926 A 1 
ATOM 7437 C C   . ILE A 1 926 ? 29.325  15.045  -18.394 1.00 83.96 926 A 1 
ATOM 7438 O O   . ILE A 1 926 ? 29.277  15.559  -17.282 1.00 81.25 926 A 1 
ATOM 7439 C CB  . ILE A 1 926 ? 27.092  14.046  -19.136 1.00 81.21 926 A 1 
ATOM 7440 C CG1 . ILE A 1 926 ? 25.869  14.227  -20.072 1.00 75.54 926 A 1 
ATOM 7441 C CG2 . ILE A 1 926 ? 26.623  13.996  -17.670 1.00 73.02 926 A 1 
ATOM 7442 C CD1 . ILE A 1 926 ? 24.892  13.043  -20.077 1.00 67.04 926 A 1 
ATOM 7443 N N   . LEU A 1 927 ? 30.412  14.384  -18.803 1.00 79.89 927 A 1 
ATOM 7444 C CA  . LEU A 1 927 ? 31.565  14.127  -17.930 1.00 80.52 927 A 1 
ATOM 7445 C C   . LEU A 1 927 ? 32.470  15.356  -17.749 1.00 82.09 927 A 1 
ATOM 7446 O O   . LEU A 1 927 ? 33.217  15.418  -16.775 1.00 79.45 927 A 1 
ATOM 7447 C CB  . LEU A 1 927 ? 32.364  12.935  -18.485 1.00 80.14 927 A 1 
ATOM 7448 C CG  . LEU A 1 927 ? 31.628  11.586  -18.404 1.00 76.91 927 A 1 
ATOM 7449 C CD1 . LEU A 1 927 ? 32.413  10.521  -19.171 1.00 68.58 927 A 1 
ATOM 7450 C CD2 . LEU A 1 927 ? 31.471  11.101  -16.960 1.00 69.68 927 A 1 
ATOM 7451 N N   . SER A 1 928 ? 32.408  16.313  -18.659 1.00 81.29 928 A 1 
ATOM 7452 C CA  . SER A 1 928 ? 33.207  17.543  -18.622 1.00 82.07 928 A 1 
ATOM 7453 C C   . SER A 1 928 ? 32.464  18.754  -18.039 1.00 83.18 928 A 1 
ATOM 7454 O O   . SER A 1 928 ? 33.076  19.791  -17.795 1.00 78.96 928 A 1 
ATOM 7455 C CB  . SER A 1 928 ? 33.748  17.840  -20.023 1.00 81.29 928 A 1 
ATOM 7456 O OG  . SER A 1 928 ? 32.727  18.226  -20.911 1.00 72.19 928 A 1 
ATOM 7457 N N   . MET A 1 929 ? 31.171  18.625  -17.767 1.00 75.99 929 A 1 
ATOM 7458 C CA  . MET A 1 929 ? 30.317  19.708  -17.286 1.00 79.58 929 A 1 
ATOM 7459 C C   . MET A 1 929 ? 30.367  19.877  -15.762 1.00 81.00 929 A 1 
ATOM 7460 O O   . MET A 1 929 ? 30.354  18.910  -15.002 1.00 77.36 929 A 1 
ATOM 7461 C CB  . MET A 1 929 ? 28.872  19.475  -17.749 1.00 78.98 929 A 1 
ATOM 7462 C CG  . MET A 1 929 ? 28.704  19.795  -19.235 1.00 76.53 929 A 1 
ATOM 7463 S SD  . MET A 1 929 ? 27.004  19.587  -19.830 1.00 75.62 929 A 1 
ATOM 7464 C CE  . MET A 1 929 ? 26.871  21.072  -20.848 1.00 66.29 929 A 1 
ATOM 7465 N N   . THR A 1 930 ? 30.339  21.135  -15.288 1.00 82.37 930 A 1 
ATOM 7466 C CA  . THR A 1 930 ? 30.074  21.400  -13.869 1.00 82.57 930 A 1 
ATOM 7467 C C   . THR A 1 930 ? 28.587  21.171  -13.547 1.00 83.92 930 A 1 
ATOM 7468 O O   . THR A 1 930 ? 27.740  21.272  -14.439 1.00 82.09 930 A 1 
ATOM 7469 C CB  . THR A 1 930 ? 30.512  22.806  -13.424 1.00 81.73 930 A 1 
ATOM 7470 O OG1 . THR A 1 930 ? 29.656  23.797  -13.912 1.00 77.39 930 A 1 
ATOM 7471 C CG2 . THR A 1 930 ? 31.953  23.149  -13.796 1.00 75.35 930 A 1 
ATOM 7472 N N   . PRO A 1 931 ? 28.214  20.923  -12.276 1.00 81.46 931 A 1 
ATOM 7473 C CA  . PRO A 1 931 ? 26.805  20.767  -11.898 1.00 81.65 931 A 1 
ATOM 7474 C C   . PRO A 1 931 ? 25.915  21.955  -12.296 1.00 82.38 931 A 1 
ATOM 7475 O O   . PRO A 1 931 ? 24.747  21.771  -12.632 1.00 80.97 931 A 1 
ATOM 7476 C CB  . PRO A 1 931 ? 26.817  20.573  -10.378 1.00 81.49 931 A 1 
ATOM 7477 C CG  . PRO A 1 931 ? 28.186  19.944  -10.110 1.00 80.90 931 A 1 
ATOM 7478 C CD  . PRO A 1 931 ? 29.081  20.632  -11.139 1.00 83.28 931 A 1 
ATOM 7479 N N   . LEU A 1 932 ? 26.471  23.174  -12.279 1.00 76.87 932 A 1 
ATOM 7480 C CA  . LEU A 1 932 ? 25.765  24.386  -12.690 1.00 77.42 932 A 1 
ATOM 7481 C C   . LEU A 1 932 ? 25.542  24.428  -14.211 1.00 78.16 932 A 1 
ATOM 7482 O O   . LEU A 1 932 ? 24.456  24.787  -14.660 1.00 78.19 932 A 1 
ATOM 7483 C CB  . LEU A 1 932 ? 26.563  25.608  -12.192 1.00 78.92 932 A 1 
ATOM 7484 C CG  . LEU A 1 932 ? 25.821  26.944  -12.359 1.00 72.80 932 A 1 
ATOM 7485 C CD1 . LEU A 1 932 ? 24.610  27.047  -11.431 1.00 63.37 932 A 1 
ATOM 7486 C CD2 . LEU A 1 932 ? 26.765  28.101  -12.033 1.00 66.69 932 A 1 
ATOM 7487 N N   . ASP A 1 933 ? 26.535  24.015  -14.999 1.00 78.74 933 A 1 
ATOM 7488 C CA  . ASP A 1 933 ? 26.431  23.950  -16.460 1.00 79.59 933 A 1 
ATOM 7489 C C   . ASP A 1 933 ? 25.433  22.876  -16.899 1.00 81.08 933 A 1 
ATOM 7490 O O   . ASP A 1 933 ? 24.608  23.127  -17.777 1.00 80.48 933 A 1 
ATOM 7491 C CB  . ASP A 1 933 ? 27.803  23.684  -17.095 1.00 80.17 933 A 1 
ATOM 7492 C CG  . ASP A 1 933 ? 28.831  24.754  -16.747 1.00 78.83 933 A 1 
ATOM 7493 O OD1 . ASP A 1 933 ? 28.462  25.945  -16.751 1.00 71.08 933 A 1 
ATOM 7494 O OD2 . ASP A 1 933 ? 29.960  24.346  -16.383 1.00 72.60 933 A 1 
ATOM 7495 N N   . ALA A 1 934 ? 25.439  21.722  -16.232 1.00 83.57 934 A 1 
ATOM 7496 C CA  . ALA A 1 934 ? 24.462  20.666  -16.468 1.00 82.80 934 A 1 
ATOM 7497 C C   . ALA A 1 934 ? 23.027  21.129  -16.152 1.00 83.48 934 A 1 
ATOM 7498 O O   . ALA A 1 934 ? 22.094  20.854  -16.906 1.00 83.86 934 A 1 
ATOM 7499 C CB  . ALA A 1 934 ? 24.861  19.448  -15.627 1.00 83.88 934 A 1 
ATOM 7500 N N   . MET A 1 935 ? 22.853  21.883  -15.065 1.00 78.43 935 A 1 
ATOM 7501 C CA  . MET A 1 935 ? 21.552  22.438  -14.687 1.00 77.99 935 A 1 
ATOM 7502 C C   . MET A 1 935 ? 21.071  23.511  -15.679 1.00 78.01 935 A 1 
ATOM 7503 O O   . MET A 1 935 ? 19.893  23.530  -16.039 1.00 80.52 935 A 1 
ATOM 7504 C CB  . MET A 1 935 ? 21.644  22.957  -13.247 1.00 78.97 935 A 1 
ATOM 7505 C CG  . MET A 1 935 ? 20.269  23.247  -12.643 1.00 72.96 935 A 1 
ATOM 7506 S SD  . MET A 1 935 ? 20.316  23.404  -10.836 1.00 67.11 935 A 1 
ATOM 7507 C CE  . MET A 1 935 ? 18.593  23.859  -10.511 1.00 58.96 935 A 1 
ATOM 7508 N N   . ASN A 1 936 ? 21.972  24.358  -16.177 1.00 76.72 936 A 1 
ATOM 7509 C CA  . ASN A 1 936 ? 21.673  25.338  -17.221 1.00 76.37 936 A 1 
ATOM 7510 C C   . ASN A 1 936 ? 21.348  24.672  -18.569 1.00 79.01 936 A 1 
ATOM 7511 O O   . ASN A 1 936 ? 20.415  25.101  -19.249 1.00 79.42 936 A 1 
ATOM 7512 C CB  . ASN A 1 936 ? 22.862  26.303  -17.358 1.00 76.38 936 A 1 
ATOM 7513 C CG  . ASN A 1 936 ? 22.955  27.302  -16.217 1.00 74.90 936 A 1 
ATOM 7514 O OD1 . ASN A 1 936 ? 21.968  27.736  -15.645 1.00 68.91 936 A 1 
ATOM 7515 N ND2 . ASN A 1 936 ? 24.144  27.746  -15.888 1.00 68.17 936 A 1 
ATOM 7516 N N   . ALA A 1 937 ? 22.068  23.613  -18.943 1.00 80.15 937 A 1 
ATOM 7517 C CA  . ALA A 1 937 ? 21.774  22.831  -20.142 1.00 79.76 937 A 1 
ATOM 7518 C C   . ALA A 1 937 ? 20.379  22.186  -20.064 1.00 81.66 937 A 1 
ATOM 7519 O O   . ALA A 1 937 ? 19.581  22.328  -20.992 1.00 81.25 937 A 1 
ATOM 7520 C CB  . ALA A 1 937 ? 22.880  21.792  -20.338 1.00 81.20 937 A 1 
ATOM 7521 N N   . LEU A 1 938 ? 20.039  21.568  -18.921 1.00 81.86 938 A 1 
ATOM 7522 C CA  . LEU A 1 938 ? 18.704  21.011  -18.674 1.00 80.45 938 A 1 
ATOM 7523 C C   . LEU A 1 938 ? 17.607  22.080  -18.724 1.00 80.03 938 A 1 
ATOM 7524 O O   . LEU A 1 938 ? 16.550  21.847  -19.309 1.00 81.46 938 A 1 
ATOM 7525 C CB  . LEU A 1 938 ? 18.692  20.307  -17.306 1.00 81.54 938 A 1 
ATOM 7526 C CG  . LEU A 1 938 ? 19.324  18.906  -17.319 1.00 75.20 938 A 1 
ATOM 7527 C CD1 . LEU A 1 938 ? 19.545  18.432  -15.880 1.00 68.03 938 A 1 
ATOM 7528 C CD2 . LEU A 1 938 ? 18.416  17.888  -18.017 1.00 69.14 938 A 1 
ATOM 7529 N N   . PHE A 1 939 ? 17.855  23.256  -18.149 1.00 82.15 939 A 1 
ATOM 7530 C CA  . PHE A 1 939 ? 16.909  24.369  -18.193 1.00 80.41 939 A 1 
ATOM 7531 C C   . PHE A 1 939 ? 16.687  24.878  -19.626 1.00 81.33 939 A 1 
ATOM 7532 O O   . PHE A 1 939 ? 15.549  25.136  -20.025 1.00 80.90 939 A 1 
ATOM 7533 C CB  . PHE A 1 939 ? 17.408  25.488  -17.274 1.00 80.07 939 A 1 
ATOM 7534 C CG  . PHE A 1 939 ? 16.435  26.642  -17.156 1.00 75.00 939 A 1 
ATOM 7535 C CD1 . PHE A 1 939 ? 16.609  27.805  -17.928 1.00 67.19 939 A 1 
ATOM 7536 C CD2 . PHE A 1 939 ? 15.340  26.544  -16.278 1.00 68.21 939 A 1 
ATOM 7537 C CE1 . PHE A 1 939 ? 15.698  28.867  -17.814 1.00 62.31 939 A 1 
ATOM 7538 C CE2 . PHE A 1 939 ? 14.428  27.606  -16.167 1.00 64.10 939 A 1 
ATOM 7539 C CZ  . PHE A 1 939 ? 14.608  28.768  -16.935 1.00 67.30 939 A 1 
ATOM 7540 N N   . ASN A 1 940 ? 17.741  24.978  -20.431 1.00 79.02 940 A 1 
ATOM 7541 C CA  . ASN A 1 940 ? 17.652  25.375  -21.835 1.00 78.59 940 A 1 
ATOM 7542 C C   . ASN A 1 940 ? 16.917  24.331  -22.687 1.00 79.46 940 A 1 
ATOM 7543 O O   . ASN A 1 940 ? 16.056  24.710  -23.485 1.00 80.31 940 A 1 
ATOM 7544 C CB  . ASN A 1 940 ? 19.062  25.660  -22.370 1.00 79.52 940 A 1 
ATOM 7545 C CG  . ASN A 1 940 ? 19.630  26.972  -21.861 1.00 75.53 940 A 1 
ATOM 7546 O OD1 . ASN A 1 940 ? 18.924  27.919  -21.543 1.00 69.47 940 A 1 
ATOM 7547 N ND2 . ASN A 1 940 ? 20.935  27.092  -21.819 1.00 68.10 940 A 1 
ATOM 7548 N N   . LEU A 1 941 ? 17.189  23.043  -22.480 1.00 80.64 941 A 1 
ATOM 7549 C CA  . LEU A 1 941 ? 16.453  21.950  -23.119 1.00 79.25 941 A 1 
ATOM 7550 C C   . LEU A 1 941 ? 14.971  21.991  -22.733 1.00 78.91 941 A 1 
ATOM 7551 O O   . LEU A 1 941 ? 14.110  21.971  -23.609 1.00 79.47 941 A 1 
ATOM 7552 C CB  . LEU A 1 941 ? 17.090  20.602  -22.732 1.00 81.48 941 A 1 
ATOM 7553 C CG  . LEU A 1 941 ? 18.430  20.307  -23.439 1.00 78.69 941 A 1 
ATOM 7554 C CD1 . LEU A 1 941 ? 19.107  19.108  -22.768 1.00 68.77 941 A 1 
ATOM 7555 C CD2 . LEU A 1 941 ? 18.229  19.982  -24.918 1.00 69.37 941 A 1 
ATOM 7556 N N   . GLN A 1 942 ? 14.660  22.171  -21.452 1.00 80.82 942 A 1 
ATOM 7557 C CA  . GLN A 1 942 ? 13.277  22.307  -20.979 1.00 79.42 942 A 1 
ATOM 7558 C C   . GLN A 1 942 ? 12.573  23.532  -21.583 1.00 78.01 942 A 1 
ATOM 7559 O O   . GLN A 1 942 ? 11.381  23.482  -21.877 1.00 77.37 942 A 1 
ATOM 7560 C CB  . GLN A 1 942 ? 13.270  22.392  -19.445 1.00 80.40 942 A 1 
ATOM 7561 C CG  . GLN A 1 942 ? 11.849  22.272  -18.880 1.00 76.64 942 A 1 
ATOM 7562 C CD  . GLN A 1 942 ? 11.780  22.495  -17.371 1.00 73.55 942 A 1 
ATOM 7563 O OE1 . GLN A 1 942 ? 12.446  23.330  -16.792 1.00 68.31 942 A 1 
ATOM 7564 N NE2 . GLN A 1 942 ? 10.915  21.798  -16.672 1.00 65.18 942 A 1 
ATOM 7565 N N   . LYS A 1 943 ? 13.282  24.640  -21.765 1.00 76.69 943 A 1 
ATOM 7566 C CA  . LYS A 1 943 ? 12.738  25.849  -22.394 1.00 75.10 943 A 1 
ATOM 7567 C C   . LYS A 1 943 ? 12.467  25.650  -23.884 1.00 74.42 943 A 1 
ATOM 7568 O O   . LYS A 1 943 ? 11.509  26.229  -24.382 1.00 73.71 943 A 1 
ATOM 7569 C CB  . LYS A 1 943 ? 13.691  27.016  -22.122 1.00 75.50 943 A 1 
ATOM 7570 C CG  . LYS A 1 943 ? 13.090  28.367  -22.525 1.00 70.21 943 A 1 
ATOM 7571 C CD  . LYS A 1 943 ? 14.072  29.490  -22.184 1.00 67.53 943 A 1 
ATOM 7572 C CE  . LYS A 1 943 ? 13.472  30.845  -22.563 1.00 61.04 943 A 1 
ATOM 7573 N NZ  . LYS A 1 943 ? 14.418  31.945  -22.250 1.00 55.01 943 A 1 
ATOM 7574 N N   . LYS A 1 944 ? 13.289  24.860  -24.580 1.00 77.41 944 A 1 
ATOM 7575 C CA  . LYS A 1 944 ? 13.077  24.481  -25.985 1.00 76.17 944 A 1 
ATOM 7576 C C   . LYS A 1 944 ? 11.919  23.502  -26.148 1.00 75.49 944 A 1 
ATOM 7577 O O   . LYS A 1 944 ? 11.132  23.684  -27.062 1.00 73.42 944 A 1 
ATOM 7578 C CB  . LYS A 1 944 ? 14.363  23.895  -26.582 1.00 76.74 944 A 1 
ATOM 7579 C CG  . LYS A 1 944 ? 15.426  24.961  -26.882 1.00 75.27 944 A 1 
ATOM 7580 C CD  . LYS A 1 944 ? 16.664  24.273  -27.480 1.00 72.39 944 A 1 
ATOM 7581 C CE  . LYS A 1 944 ? 17.758  25.278  -27.847 1.00 67.34 944 A 1 
ATOM 7582 N NZ  . LYS A 1 944 ? 18.925  24.581  -28.442 1.00 61.70 944 A 1 
ATOM 7583 N N   . THR A 1 945 ? 11.758  22.540  -25.232 1.00 78.97 945 A 1 
ATOM 7584 C CA  . THR A 1 945 ? 10.631  21.589  -25.270 1.00 76.34 945 A 1 
ATOM 7585 C C   . THR A 1 945 ? 9.283   22.208  -24.889 1.00 73.75 945 A 1 
ATOM 7586 O O   . THR A 1 945 ? 8.248   21.607  -25.156 1.00 71.39 945 A 1 
ATOM 7587 C CB  . THR A 1 945 ? 10.870  20.379  -24.358 1.00 76.01 945 A 1 
ATOM 7588 O OG1 . THR A 1 945 ? 11.221  20.792  -23.060 1.00 69.65 945 A 1 
ATOM 7589 C CG2 . THR A 1 945 ? 11.997  19.481  -24.865 1.00 67.81 945 A 1 
ATOM 7590 N N   . LYS A 1 946 ? 9.284   23.382  -24.234 1.00 73.60 946 A 1 
ATOM 7591 C CA  . LYS A 1 946 ? 8.065   24.143  -23.901 1.00 72.08 946 A 1 
ATOM 7592 C C   . LYS A 1 946 ? 7.617   25.103  -25.010 1.00 70.45 946 A 1 
ATOM 7593 O O   . LYS A 1 946 ? 6.535   25.667  -24.888 1.00 67.32 946 A 1 
ATOM 7594 C CB  . LYS A 1 946 ? 8.273   24.927  -22.600 1.00 70.51 946 A 1 
ATOM 7595 C CG  . LYS A 1 946 ? 8.114   24.049  -21.359 1.00 68.82 946 A 1 
ATOM 7596 C CD  . LYS A 1 946 ? 8.243   24.916  -20.101 1.00 65.06 946 A 1 
ATOM 7597 C CE  . LYS A 1 946 ? 7.970   24.055  -18.870 1.00 60.53 946 A 1 
ATOM 7598 N NZ  . LYS A 1 946 ? 7.887   24.882  -17.641 1.00 53.68 946 A 1 
ATOM 7599 N N   . LYS A 1 947 ? 8.462   25.359  -25.998 1.00 75.29 947 A 1 
ATOM 7600 C CA  . LYS A 1 947 ? 8.149   26.093  -27.226 1.00 73.32 947 A 1 
ATOM 7601 C C   . LYS A 1 947 ? 7.823   25.113  -28.332 1.00 64.62 947 A 1 
ATOM 7602 O O   . LYS A 1 947 ? 6.986   25.490  -29.167 1.00 58.46 947 A 1 
ATOM 7603 C CB  . LYS A 1 947 ? 9.344   26.919  -27.676 1.00 70.52 947 A 1 
ATOM 7604 C CG  . LYS A 1 947 ? 9.548   28.191  -26.870 1.00 66.02 947 A 1 
ATOM 7605 C CD  . LYS A 1 947 ? 10.676  28.979  -27.529 1.00 61.97 947 A 1 
ATOM 7606 C CE  . LYS A 1 947 ? 10.805  30.367  -26.916 1.00 56.84 947 A 1 
ATOM 7607 N NZ  . LYS A 1 947 ? 11.688  31.207  -27.746 1.00 50.16 947 A 1 
ATOM 7608 O OXT . LYS A 1 947 ? 8.532   24.057  -28.331 1.00 58.11 947 A 1 
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