# 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_if09383
#
_entry.id if09383
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASN 3   
1 n PHE 4   
1 n SER 5   
1 n SER 6   
1 n LEU 7   
1 n ILE 8   
1 n PHE 9   
1 n ASN 10  
1 n LEU 11  
1 n LEU 12  
1 n PRO 13  
1 n GLU 14  
1 n ASN 15  
1 n ARG 16  
1 n ILE 17  
1 n ASN 18  
1 n VAL 19  
1 n TYR 20  
1 n PHE 21  
1 n PHE 22  
1 n SER 23  
1 n LEU 24  
1 n LEU 25  
1 n ASP 26  
1 n PHE 27  
1 n VAL 28  
1 n MET 29  
1 n ASN 30  
1 n ARG 31  
1 n LYS 32  
1 n SER 33  
1 n SER 34  
1 n THR 35  
1 n LEU 36  
1 n VAL 37  
1 n ARG 38  
1 n PHE 39  
1 n PHE 40  
1 n LEU 41  
1 n ILE 42  
1 n VAL 43  
1 n ARG 44  
1 n LYS 45  
1 n TYR 46  
1 n PHE 47  
1 n ILE 48  
1 n VAL 49  
1 n GLU 50  
1 n LEU 51  
1 n ASN 52  
1 n LYS 53  
1 n ILE 54  
1 n GLU 55  
1 n MET 56  
1 n VAL 57  
1 n GLU 58  
1 n ASP 59  
1 n ARG 60  
1 n ILE 61  
1 n LEU 62  
1 n LYS 63  
1 n ILE 64  
1 n ASP 65  
1 n ILE 66  
1 n ASN 67  
1 n ASN 68  
1 n GLU 69  
1 n MET 70  
1 n LYS 71  
1 n SER 72  
1 n ALA 73  
1 n TYR 74  
1 n ILE 75  
1 n ASP 76  
1 n TYR 77  
1 n SER 78  
1 n MET 79  
1 n SER 80  
1 n VAL 81  
1 n ILE 82  
1 n VAL 83  
1 n SER 84  
1 n ARG 85  
1 n ALA 86  
1 n LEU 87  
1 n PRO 88  
1 n ASP 89  
1 n VAL 90  
1 n ARG 91  
1 n ASP 92  
1 n GLY 93  
1 n PHE 94  
1 n LYS 95  
1 n PRO 96  
1 n VAL 97  
1 n HIS 98  
1 n ARG 99  
1 n ARG 100 
1 n ILE 101 
1 n LEU 102 
1 n PHE 103 
1 n GLY 104 
1 n MET 105 
1 n ASN 106 
1 n GLU 107 
1 n LEU 108 
1 n GLY 109 
1 n ASN 110 
1 n THR 111 
1 n SER 112 
1 n ASP 113 
1 n LYS 114 
1 n PRO 115 
1 n TYR 116 
1 n LYS 117 
1 n LYS 118 
1 n SER 119 
1 n ALA 120 
1 n ARG 121 
1 n ILE 122 
1 n VAL 123 
1 n GLY 124 
1 n GLU 125 
1 n VAL 126 
1 n LEU 127 
1 n GLY 128 
1 n LYS 129 
1 n TYR 130 
1 n HIS 131 
1 n PRO 132 
1 n HIS 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n SER 137 
1 n VAL 138 
1 n TYR 139 
1 n PHE 140 
1 n ALA 141 
1 n MET 142 
1 n VAL 143 
1 n ARG 144 
1 n LEU 145 
1 n ALA 146 
1 n GLN 147 
1 n LYS 148 
1 n TRP 149 
1 n SER 150 
1 n MET 151 
1 n ARG 152 
1 n TYR 153 
1 n MET 154 
1 n LEU 155 
1 n VAL 156 
1 n ASP 157 
1 n GLY 158 
1 n GLN 159 
1 n GLY 160 
1 n ASN 161 
1 n PHE 162 
1 n GLY 163 
1 n SER 164 
1 n VAL 165 
1 n ASP 166 
1 n GLY 167 
1 n ASP 168 
1 n SER 169 
1 n PRO 170 
1 n ALA 171 
1 n ALA 172 
1 n MET 173 
1 n ARG 174 
1 n TYR 175 
1 n THR 176 
1 n GLU 177 
1 n ALA 178 
1 n ARG 179 
1 n LEU 180 
1 n SER 181 
1 n LYS 182 
1 n LEU 183 
1 n ALA 184 
1 n GLU 185 
1 n ASP 186 
1 n ILE 187 
1 n LEU 188 
1 n ARG 189 
1 n ASP 190 
1 n ILE 191 
1 n ASP 192 
1 n LYS 193 
1 n ASP 194 
1 n THR 195 
1 n VAL 196 
1 n ASP 197 
1 n PHE 198 
1 n GLN 199 
1 n LEU 200 
1 n ASN 201 
1 n PHE 202 
1 n ASP 203 
1 n ASP 204 
1 n THR 205 
1 n LEU 206 
1 n GLN 207 
1 n GLU 208 
1 n PRO 209 
1 n VAL 210 
1 n VAL 211 
1 n LEU 212 
1 n PRO 213 
1 n THR 214 
1 n ARG 215 
1 n ILE 216 
1 n PRO 217 
1 n ASN 218 
1 n LEU 219 
1 n LEU 220 
1 n ILE 221 
1 n ASN 222 
1 n GLY 223 
1 n GLY 224 
1 n SER 225 
1 n GLY 226 
1 n ILE 227 
1 n ALA 228 
1 n VAL 229 
1 n GLY 230 
1 n MET 231 
1 n ALA 232 
1 n THR 233 
1 n ASN 234 
1 n MET 235 
1 n PRO 236 
1 n PRO 237 
1 n HIS 238 
1 n ASN 239 
1 n MET 240 
1 n ARG 241 
1 n GLU 242 
1 n VAL 243 
1 n LEU 244 
1 n GLU 245 
1 n ALA 246 
1 n CYS 247 
1 n LYS 248 
1 n ALA 249 
1 n TYR 250 
1 n VAL 251 
1 n ASP 252 
1 n ALA 253 
1 n ARG 254 
1 n GLY 255 
1 n ASP 256 
1 n ILE 257 
1 n ASP 258 
1 n VAL 259 
1 n GLU 260 
1 n GLY 261 
1 n LEU 262 
1 n MET 263 
1 n GLN 264 
1 n TYR 265 
1 n VAL 266 
1 n LYS 267 
1 n ALA 268 
1 n PRO 269 
1 n ASP 270 
1 n PHE 271 
1 n PRO 272 
1 n THR 273 
1 n GLY 274 
1 n ALA 275 
1 n THR 276 
1 n ILE 277 
1 n TYR 278 
1 n GLY 279 
1 n TYR 280 
1 n ALA 281 
1 n GLY 282 
1 n VAL 283 
1 n ARG 284 
1 n ASP 285 
1 n ALA 286 
1 n PHE 287 
1 n GLU 288 
1 n THR 289 
1 n GLY 290 
1 n ARG 291 
1 n GLY 292 
1 n ARG 293 
1 n ILE 294 
1 n ILE 295 
1 n LEU 296 
1 n ARG 297 
1 n GLY 298 
1 n LYS 299 
1 n ALA 300 
1 n GLU 301 
1 n ILE 302 
1 n GLU 303 
1 n THR 304 
1 n THR 305 
1 n SER 306 
1 n SER 307 
1 n HIS 308 
1 n ASP 309 
1 n LYS 310 
1 n ILE 311 
1 n ILE 312 
1 n ILE 313 
1 n SER 314 
1 n GLU 315 
1 n ILE 316 
1 n PRO 317 
1 n TYR 318 
1 n LEU 319 
1 n VAL 320 
1 n ASN 321 
1 n LYS 322 
1 n ALA 323 
1 n GLU 324 
1 n LEU 325 
1 n ILE 326 
1 n LYS 327 
1 n TYR 328 
1 n ILE 329 
1 n ALA 330 
1 n ASP 331 
1 n LEU 332 
1 n VAL 333 
1 n ASN 334 
1 n GLU 335 
1 n LYS 336 
1 n ARG 337 
1 n ILE 338 
1 n GLU 339 
1 n GLY 340 
1 n ILE 341 
1 n SER 342 
1 n ASN 343 
1 n VAL 344 
1 n ASN 345 
1 n ASP 346 
1 n GLU 347 
1 n SER 348 
1 n ASP 349 
1 n ARG 350 
1 n SER 351 
1 n GLY 352 
1 n MET 353 
1 n ARG 354 
1 n ILE 355 
1 n VAL 356 
1 n VAL 357 
1 n ASP 358 
1 n ILE 359 
1 n LYS 360 
1 n ARG 361 
1 n ASP 362 
1 n ALA 363 
1 n ASN 364 
1 n ALA 365 
1 n ASN 366 
1 n VAL 367 
1 n VAL 368 
1 n LEU 369 
1 n ASN 370 
1 n LYS 371 
1 n LEU 372 
1 n TYR 373 
1 n LYS 374 
1 n MET 375 
1 n THR 376 
1 n ALA 377 
1 n LEU 378 
1 n GLN 379 
1 n SER 380 
1 n SER 381 
1 n PHE 382 
1 n SER 383 
1 n VAL 384 
1 n ASN 385 
1 n ASN 386 
1 n ILE 387 
1 n ALA 388 
1 n LEU 389 
1 n VAL 390 
1 n ASN 391 
1 n GLY 392 
1 n ARG 393 
1 n PRO 394 
1 n LYS 395 
1 n LEU 396 
1 n MET 397 
1 n ASN 398 
1 n LEU 399 
1 n LYS 400 
1 n ASP 401 
1 n MET 402 
1 n ILE 403 
1 n GLY 404 
1 n TYR 405 
1 n PHE 406 
1 n ILE 407 
1 n GLU 408 
1 n HIS 409 
1 n ARG 410 
1 n LYS 411 
1 n GLU 412 
1 n VAL 413 
1 n VAL 414 
1 n THR 415 
1 n ARG 416 
1 n ARG 417 
1 n THR 418 
1 n ARG 419 
1 n TYR 420 
1 n GLU 421 
1 n LEU 422 
1 n LYS 423 
1 n LYS 424 
1 n ALA 425 
1 n GLU 426 
1 n GLU 427 
1 n ARG 428 
1 n ALA 429 
1 n HIS 430 
1 n ILE 431 
1 n LEU 432 
1 n GLN 433 
1 n GLY 434 
1 n LEU 435 
1 n ILE 436 
1 n ILE 437 
1 n ALA 438 
1 n SER 439 
1 n ASP 440 
1 n ASN 441 
1 n ILE 442 
1 n ASP 443 
1 n GLU 444 
1 n VAL 445 
1 n ILE 446 
1 n ALA 447 
1 n ILE 448 
1 n ILE 449 
1 n LYS 450 
1 n LYS 451 
1 n SER 452 
1 n SER 453 
1 n SER 454 
1 n PRO 455 
1 n GLN 456 
1 n ASP 457 
1 n ALA 458 
1 n ILE 459 
1 n ALA 460 
1 n ASN 461 
1 n LEU 462 
1 n ILE 463 
1 n VAL 464 
1 n ARG 465 
1 n PHE 466 
1 n GLU 467 
1 n LEU 468 
1 n THR 469 
1 n GLU 470 
1 n ILE 471 
1 n GLN 472 
1 n ALA 473 
1 n ARG 474 
1 n ALA 475 
1 n ILE 476 
1 n VAL 477 
1 n GLU 478 
1 n MET 479 
1 n ARG 480 
1 n LEU 481 
1 n ARG 482 
1 n GLN 483 
1 n LEU 484 
1 n THR 485 
1 n GLY 486 
1 n LEU 487 
1 n GLU 488 
1 n GLN 489 
1 n ASP 490 
1 n LYS 491 
1 n LEU 492 
1 n ARG 493 
1 n ALA 494 
1 n GLU 495 
1 n TYR 496 
1 n GLU 497 
1 n GLU 498 
1 n ILE 499 
1 n GLU 500 
1 n LYS 501 
1 n LEU 502 
1 n ILE 503 
1 n VAL 504 
1 n ARG 505 
1 n LEU 506 
1 n LYS 507 
1 n GLU 508 
1 n ILE 509 
1 n LEU 510 
1 n GLU 511 
1 n ASN 512 
1 n GLU 513 
1 n GLU 514 
1 n ILE 515 
1 n LEU 516 
1 n MET 517 
1 n ASP 518 
1 n VAL 519 
1 n ILE 520 
1 n LYS 521 
1 n HIS 522 
1 n GLU 523 
1 n PHE 524 
1 n GLN 525 
1 n GLU 526 
1 n ILE 527 
1 n ILE 528 
1 n ASP 529 
1 n LYS 530 
1 n TYR 531 
1 n GLY 532 
1 n ASP 533 
1 n GLU 534 
1 n ARG 535 
1 n LYS 536 
1 n THR 537 
1 n ASP 538 
1 n ILE 539 
1 n VAL 540 
1 n TYR 541 
1 n ALA 542 
1 n SER 543 
1 n GLU 544 
1 n ASP 545 
1 n LEU 546 
1 n ASN 547 
1 n PRO 548 
1 n GLU 549 
1 n ASP 550 
1 n PHE 551 
1 n TYR 552 
1 n SER 553 
1 n ASP 554 
1 n ASP 555 
1 n GLU 556 
1 n MET 557 
1 n ILE 558 
1 n ILE 559 
1 n THR 560 
1 n LEU 561 
1 n SER 562 
1 n HIS 563 
1 n LEU 564 
1 n GLY 565 
1 n TYR 566 
1 n ILE 567 
1 n LYS 568 
1 n ARG 569 
1 n THR 570 
1 n PRO 571 
1 n LEU 572 
1 n SER 573 
1 n GLU 574 
1 n PHE 575 
1 n ARG 576 
1 n SER 577 
1 n GLN 578 
1 n ALA 579 
1 n ARG 580 
1 n GLY 581 
1 n GLY 582 
1 n VAL 583 
1 n GLY 584 
1 n SER 585 
1 n LYS 586 
1 n GLY 587 
1 n SER 588 
1 n ASP 589 
1 n THR 590 
1 n ARG 591 
1 n ASP 592 
1 n GLU 593 
1 n ASP 594 
1 n PHE 595 
1 n VAL 596 
1 n GLU 597 
1 n TYR 598 
1 n ILE 599 
1 n TYR 600 
1 n PRO 601 
1 n ALA 602 
1 n SER 603 
1 n MET 604 
1 n HIS 605 
1 n THR 606 
1 n ILE 607 
1 n LEU 608 
1 n LEU 609 
1 n PHE 610 
1 n PHE 611 
1 n THR 612 
1 n ALA 613 
1 n LYS 614 
1 n GLY 615 
1 n LYS 616 
1 n CYS 617 
1 n TYR 618 
1 n TRP 619 
1 n LYS 620 
1 n ARG 621 
1 n VAL 622 
1 n PHE 623 
1 n GLU 624 
1 n ILE 625 
1 n PRO 626 
1 n GLU 627 
1 n GLY 628 
1 n THR 629 
1 n ARG 630 
1 n ASN 631 
1 n SER 632 
1 n LYS 633 
1 n GLY 634 
1 n ARG 635 
1 n ALA 636 
1 n ILE 637 
1 n GLN 638 
1 n ASN 639 
1 n LEU 640 
1 n LEU 641 
1 n ASN 642 
1 n ILE 643 
1 n ASP 644 
1 n PRO 645 
1 n ASP 646 
1 n ASP 647 
1 n SER 648 
1 n VAL 649 
1 n ASN 650 
1 n ALA 651 
1 n PHE 652 
1 n ILE 653 
1 n ARG 654 
1 n VAL 655 
1 n LYS 656 
1 n LYS 657 
1 n LEU 658 
1 n ILE 659 
1 n THR 660 
1 n ASP 661 
1 n THR 662 
1 n GLU 663 
1 n PHE 664 
1 n VAL 665 
1 n ASN 666 
1 n SER 667 
1 n HIS 668 
1 n TYR 669 
1 n LEU 670 
1 n LEU 671 
1 n PHE 672 
1 n CYS 673 
1 n THR 674 
1 n LYS 675 
1 n ASN 676 
1 n GLY 677 
1 n VAL 678 
1 n ILE 679 
1 n LYS 680 
1 n LYS 681 
1 n THR 682 
1 n LEU 683 
1 n LEU 684 
1 n GLU 685 
1 n ALA 686 
1 n TYR 687 
1 n SER 688 
1 n ARG 689 
1 n PRO 690 
1 n ARG 691 
1 n GLN 692 
1 n ASN 693 
1 n GLY 694 
1 n VAL 695 
1 n ILE 696 
1 n ALA 697 
1 n ILE 698 
1 n SER 699 
1 n LEU 700 
1 n ARG 701 
1 n GLU 702 
1 n GLY 703 
1 n ASP 704 
1 n GLY 705 
1 n LEU 706 
1 n ILE 707 
1 n GLN 708 
1 n VAL 709 
1 n ARG 710 
1 n MET 711 
1 n THR 712 
1 n ASN 713 
1 n GLY 714 
1 n ASN 715 
1 n ASN 716 
1 n ASP 717 
1 n VAL 718 
1 n VAL 719 
1 n ILE 720 
1 n ALA 721 
1 n ASN 722 
1 n LYS 723 
1 n ASN 724 
1 n GLY 725 
1 n ARG 726 
1 n ALA 727 
1 n ILE 728 
1 n ARG 729 
1 n PHE 730 
1 n HIS 731 
1 n GLU 732 
1 n SER 733 
1 n LYS 734 
1 n VAL 735 
1 n ARG 736 
1 n VAL 737 
1 n MET 738 
1 n GLY 739 
1 n ARG 740 
1 n THR 741 
1 n ALA 742 
1 n THR 743 
1 n GLY 744 
1 n VAL 745 
1 n HIS 746 
1 n GLY 747 
1 n MET 748 
1 n THR 749 
1 n LEU 750 
1 n ASP 751 
1 n GLY 752 
1 n LYS 753 
1 n ASP 754 
1 n ASP 755 
1 n CYS 756 
1 n VAL 757 
1 n ILE 758 
1 n GLY 759 
1 n MET 760 
1 n ILE 761 
1 n CYS 762 
1 n ILE 763 
1 n LYS 764 
1 n LYS 765 
1 n PRO 766 
1 n GLU 767 
1 n LYS 768 
1 n GLU 769 
1 n SER 770 
1 n ILE 771 
1 n LEU 772 
1 n VAL 773 
1 n VAL 774 
1 n SER 775 
1 n GLU 776 
1 n LYS 777 
1 n GLY 778 
1 n TYR 779 
1 n GLY 780 
1 n LYS 781 
1 n ARG 782 
1 n SER 783 
1 n LYS 784 
1 n ILE 785 
1 n ASP 786 
1 n ASP 787 
1 n TYR 788 
1 n ARG 789 
1 n ILE 790 
1 n THR 791 
1 n ASN 792 
1 n ARG 793 
1 n GLY 794 
1 n GLY 795 
1 n LYS 796 
1 n GLY 797 
1 n VAL 798 
1 n LYS 799 
1 n THR 800 
1 n ASN 801 
1 n LYS 802 
1 n SER 803 
1 n GLY 804 
1 n ILE 805 
1 n THR 806 
1 n ILE 807 
1 n ARG 808 
1 n ILE 809 
1 n ASN 810 
1 n VAL 811 
1 n VAL 812 
1 n ASN 813 
1 n LEU 814 
1 n ASN 815 
1 n ILE 816 
1 n ILE 817 
1 n GLY 818 
1 n ARG 819 
1 n ALA 820 
1 n THR 821 
1 n GLN 822 
1 n GLY 823 
1 n VAL 824 
1 n ARG 825 
1 n LEU 826 
1 n ILE 827 
1 n ASN 828 
1 n LEU 829 
1 n GLU 830 
1 n LYS 831 
1 n ARG 832 
1 n GLY 833 
1 n ASP 834 
1 n GLU 835 
1 n ILE 836 
1 n ALA 837 
1 n SER 838 
1 n VAL 839 
1 n CYS 840 
1 n LYS 841 
1 n VAL 842 
1 n ILE 843 
1 n SER 844 
1 n GLU 845 
1 n THR 846 
1 n GLU 847 
1 n GLU 848 
1 n GLU 849 
1 n LYS 850 
1 n ILE 851 
1 n ALA 852 
1 n ASN 853 
1 n ASN 854 
1 n GLY 855 
1 n LEU 856 
1 n LEU 857 
1 n GLN 858 
1 n GLY 859 
1 n VAL 860 
1 n LYS 861 
1 n SER 862 
1 n GLU 863 
1 n ASP 864 
1 n THR 865 
1 n GLU 866 
1 n GLU 867 
1 n ASN 868 
1 n ASP 869 
1 n ASP 870 
1 n ASN 871 
1 n TYR 872 
1 n GLU 873 
1 n ARG 874 
1 n ASN 875 
1 n GLU 876 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:51:04)"
_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 67.44
_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 SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n HIS . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n PHE . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n CYS . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n TRP . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n ASN . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n ASN . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n THR . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n ASN . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n HIS . 668 A 668 
A 669 1 n TYR . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n PHE . 672 A 672 
A 673 1 n CYS . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n LYS . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n THR . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n TYR . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n GLN . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n GLN . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n MET . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n ASN . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n ASN . 715 A 715 
A 716 1 n ASN . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n ILE . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n ASN . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n ASN . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n HIS . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n VAL . 737 A 737 
A 738 1 n MET . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n THR . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n THR . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n VAL . 745 A 745 
A 746 1 n HIS . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n MET . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n LYS . 753 A 753 
A 754 1 n ASP . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n CYS . 756 A 756 
A 757 1 n VAL . 757 A 757 
A 758 1 n ILE . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n MET . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n CYS . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n LYS . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n PRO . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n LYS . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n ILE . 771 A 771 
A 772 1 n LEU . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n VAL . 774 A 774 
A 775 1 n SER . 775 A 775 
A 776 1 n GLU . 776 A 776 
A 777 1 n LYS . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n TYR . 779 A 779 
A 780 1 n GLY . 780 A 780 
A 781 1 n LYS . 781 A 781 
A 782 1 n ARG . 782 A 782 
A 783 1 n SER . 783 A 783 
A 784 1 n LYS . 784 A 784 
A 785 1 n ILE . 785 A 785 
A 786 1 n ASP . 786 A 786 
A 787 1 n ASP . 787 A 787 
A 788 1 n TYR . 788 A 788 
A 789 1 n ARG . 789 A 789 
A 790 1 n ILE . 790 A 790 
A 791 1 n THR . 791 A 791 
A 792 1 n ASN . 792 A 792 
A 793 1 n ARG . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n GLY . 795 A 795 
A 796 1 n LYS . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n VAL . 798 A 798 
A 799 1 n LYS . 799 A 799 
A 800 1 n THR . 800 A 800 
A 801 1 n ASN . 801 A 801 
A 802 1 n LYS . 802 A 802 
A 803 1 n SER . 803 A 803 
A 804 1 n GLY . 804 A 804 
A 805 1 n ILE . 805 A 805 
A 806 1 n THR . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n ARG . 808 A 808 
A 809 1 n ILE . 809 A 809 
A 810 1 n ASN . 810 A 810 
A 811 1 n VAL . 811 A 811 
A 812 1 n VAL . 812 A 812 
A 813 1 n ASN . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n ASN . 815 A 815 
A 816 1 n ILE . 816 A 816 
A 817 1 n ILE . 817 A 817 
A 818 1 n GLY . 818 A 818 
A 819 1 n ARG . 819 A 819 
A 820 1 n ALA . 820 A 820 
A 821 1 n THR . 821 A 821 
A 822 1 n GLN . 822 A 822 
A 823 1 n GLY . 823 A 823 
A 824 1 n VAL . 824 A 824 
A 825 1 n ARG . 825 A 825 
A 826 1 n LEU . 826 A 826 
A 827 1 n ILE . 827 A 827 
A 828 1 n ASN . 828 A 828 
A 829 1 n LEU . 829 A 829 
A 830 1 n GLU . 830 A 830 
A 831 1 n LYS . 831 A 831 
A 832 1 n ARG . 832 A 832 
A 833 1 n GLY . 833 A 833 
A 834 1 n ASP . 834 A 834 
A 835 1 n GLU . 835 A 835 
A 836 1 n ILE . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n SER . 838 A 838 
A 839 1 n VAL . 839 A 839 
A 840 1 n CYS . 840 A 840 
A 841 1 n LYS . 841 A 841 
A 842 1 n VAL . 842 A 842 
A 843 1 n ILE . 843 A 843 
A 844 1 n SER . 844 A 844 
A 845 1 n GLU . 845 A 845 
A 846 1 n THR . 846 A 846 
A 847 1 n GLU . 847 A 847 
A 848 1 n GLU . 848 A 848 
A 849 1 n GLU . 849 A 849 
A 850 1 n LYS . 850 A 850 
A 851 1 n ILE . 851 A 851 
A 852 1 n ALA . 852 A 852 
A 853 1 n ASN . 853 A 853 
A 854 1 n ASN . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n LEU . 856 A 856 
A 857 1 n LEU . 857 A 857 
A 858 1 n GLN . 858 A 858 
A 859 1 n GLY . 859 A 859 
A 860 1 n VAL . 860 A 860 
A 861 1 n LYS . 861 A 861 
A 862 1 n SER . 862 A 862 
A 863 1 n GLU . 863 A 863 
A 864 1 n ASP . 864 A 864 
A 865 1 n THR . 865 A 865 
A 866 1 n GLU . 866 A 866 
A 867 1 n GLU . 867 A 867 
A 868 1 n ASN . 868 A 868 
A 869 1 n ASP . 869 A 869 
A 870 1 n ASP . 870 A 870 
A 871 1 n ASN . 871 A 871 
A 872 1 n TYR . 872 A 872 
A 873 1 n GLU . 873 A 873 
A 874 1 n ARG . 874 A 874 
A 875 1 n ASN . 875 A 875 
A 876 1 n GLU . 876 A 876 
#
_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   ? -13.262 62.000  -35.723 1.00 26.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.623 61.026  -34.668 1.00 30.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.012 61.275  -34.075 1.00 31.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.697 60.301  -33.834 1.00 30.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.551 60.913  -33.571 1.00 29.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.389 60.024  -34.045 1.00 26.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.241 59.600  -32.708 1.00 24.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.036  58.594  -33.606 1.00 22.68 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -15.484 62.513  -33.940 1.00 28.73 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -16.840 62.815  -33.427 1.00 33.11 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -17.997 62.300  -34.296 1.00 33.86 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -19.047 61.952  -33.776 1.00 32.31 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -16.996 64.328  -33.241 1.00 31.50 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -16.738 64.984  -34.468 1.00 28.75 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? -17.805 62.169  -35.608 1.00 28.25 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? -18.867 61.710  -36.516 1.00 33.19 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? -18.980 60.178  -36.619 1.00 33.25 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? -19.921 59.675  -37.221 1.00 31.23 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? -18.684 62.369  -37.901 1.00 30.96 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? -18.888 63.875  -37.894 1.00 26.91 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? -19.126 64.492  -36.873 1.00 25.09 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? -18.755 64.526  -39.023 1.00 24.76 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -18.025 59.430  -36.050 1.00 27.87 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -18.034 57.960  -36.085 1.00 31.69 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -18.691 57.363  -34.829 1.00 31.70 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -19.356 56.335  -34.922 1.00 30.62 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -16.605 57.436  -36.310 1.00 30.53 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -16.508 56.405  -37.418 1.00 28.41 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -16.637 55.035  -37.128 1.00 26.92 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -16.295 56.819  -38.749 1.00 27.55 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -16.549 54.083  -38.161 1.00 27.77 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -16.210 55.867  -39.782 1.00 27.42 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -16.335 54.501  -39.486 1.00 28.76 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -18.565 58.027  -33.676 1.00 32.20 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -19.232 57.615  -32.432 1.00 35.25 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -20.745 57.835  -32.489 1.00 35.14 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -21.495 56.968  -32.044 1.00 34.46 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -18.625 58.339  -31.222 1.00 34.75 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -18.601 59.730  -31.425 1.00 32.31 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -21.224 58.925  -33.113 1.00 32.21 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -22.665 59.179  -33.270 1.00 35.15 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -23.351 58.207  -34.236 1.00 34.93 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -24.538 57.924  -34.086 1.00 34.74 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -22.901 60.624  -33.717 1.00 34.96 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -22.392 60.852  -35.011 1.00 32.50 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -22.625 57.649  -35.195 1.00 30.06 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -23.172 56.670  -36.137 1.00 32.55 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -23.398 55.287  -35.496 1.00 32.76 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -24.348 54.596  -35.855 1.00 31.77 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -22.249 56.581  -37.373 1.00 30.92 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -23.012 56.208  -38.655 1.00 27.78 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -23.568 57.465  -39.331 1.00 25.63 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -22.100 55.501  -39.646 1.00 27.99 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -22.548 54.898  -34.536 1.00 32.62 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -22.651 53.606  -33.833 1.00 34.87 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -23.783 53.630  -32.793 1.00 34.41 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -24.501 52.643  -32.653 1.00 33.83 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -21.274 53.212  -33.245 1.00 34.90 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -20.277 52.939  -34.399 1.00 32.90 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -21.376 51.983  -32.325 1.00 34.19 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -18.828 52.707  -33.961 1.00 32.84 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? -23.997 54.773  -32.121 1.00 32.10 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? -25.059 54.909  -31.117 1.00 35.52 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? -26.477 54.867  -31.708 1.00 34.70 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? -27.391 54.372  -31.060 1.00 33.19 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? -24.828 56.191  -30.295 1.00 34.17 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? -24.301 55.910  -28.906 1.00 31.92 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? -25.210 55.622  -27.869 1.00 29.77 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? -22.923 55.915  -28.641 1.00 30.45 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? -24.736 55.343  -26.573 1.00 28.93 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? -22.452 55.632  -27.344 1.00 28.79 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? -23.359 55.349  -26.313 1.00 29.75 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? -26.671 55.324  -32.932 1.00 32.60 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? -27.997 55.381  -33.562 1.00 36.06 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? -28.447 54.076  -34.253 1.00 34.11 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? -29.573 54.013  -34.741 1.00 32.38 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? -28.027 56.590  -34.517 1.00 34.40 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? -28.220 57.913  -33.793 1.00 30.76 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? -28.790 58.007  -32.727 1.00 29.31 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? -27.776 59.004  -34.370 1.00 29.36 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -27.597 53.047  -34.319 1.00 32.61 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -27.868 51.830  -35.103 1.00 36.52 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -28.068 50.545  -34.283 1.00 36.27 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -28.398 49.515  -34.875 1.00 33.86 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -26.771 51.679  -36.176 1.00 33.42 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -27.025 52.533  -37.431 1.00 29.92 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -25.742 52.654  -38.253 1.00 27.65 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -28.103 51.914  -38.324 1.00 29.54 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -27.892 50.576  -32.956 1.00 33.83 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -27.979 49.358  -32.133 1.00 38.46 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -28.844 49.566  -30.876 1.00 37.01 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -28.627 50.527  -30.144 1.00 34.95 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -26.559 48.885  -31.765 1.00 36.63 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -25.757 48.314  -32.948 1.00 33.35 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -24.291 48.144  -32.556 1.00 31.91 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -26.285 46.944  -33.390 1.00 33.56 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? -29.787 48.651  -30.571 1.00 35.20 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? -30.544 48.675  -29.320 1.00 39.33 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? -29.635 48.359  -28.115 1.00 39.65 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? -28.755 47.498  -28.204 1.00 37.63 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? -31.683 47.658  -29.498 1.00 36.30 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? -31.236 46.759  -30.641 1.00 36.17 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? -30.201 47.551  -31.423 1.00 39.61 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? -29.888 49.038  -26.984 1.00 34.99 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? -29.023 49.106  -25.786 1.00 36.99 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? -28.517 47.746  -25.265 1.00 36.14 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? -27.378 47.634  -24.814 1.00 34.34 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? -29.778 49.846  -24.667 1.00 36.03 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? -29.886 51.359  -24.939 1.00 32.77 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? -30.653 52.128  -23.848 1.00 30.21 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? -30.321 53.315  -23.645 1.00 27.57 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? -31.589 51.526  -23.282 1.00 29.85 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? -29.288 46.676  -25.425 1.00 35.15 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? -28.952 45.350  -24.885 1.00 39.53 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? -27.935 44.534  -25.713 1.00 39.30 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? -27.570 43.432  -25.306 1.00 36.93 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? -30.265 44.578  -24.640 1.00 36.98 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? -31.052 45.133  -23.460 1.00 33.06 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? -30.555 45.885  -22.647 1.00 30.50 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? -32.304 44.771  -23.321 1.00 30.06 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? -27.463 45.043  -26.866 1.00 33.14 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? -26.510 44.305  -27.727 1.00 37.38 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? -25.118 44.935  -27.841 1.00 37.43 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? -24.229 44.337  -28.453 1.00 36.05 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? -27.128 44.029  -29.104 1.00 36.28 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? -28.228 42.960  -29.041 1.00 32.71 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? -28.627 42.514  -30.451 1.00 30.84 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? -29.691 41.499  -30.424 1.00 27.75 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? -30.128 40.781  -31.443 1.00 26.42 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? -29.628 40.906  -32.641 1.00 25.00 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? -31.089 39.913  -31.279 1.00 24.42 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? -24.899 46.089  -27.228 1.00 33.89 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? -23.637 46.840  -27.347 1.00 36.65 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? -22.452 46.042  -26.770 1.00 37.38 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? -21.394 45.974  -27.402 1.00 36.37 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? -23.801 48.243  -26.707 1.00 36.31 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? -24.855 49.051  -27.506 1.00 34.23 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? -22.463 48.996  -26.661 1.00 34.33 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? -25.223 50.408  -26.893 1.00 32.61 17  A 1 
ATOM 140  N N   . ASN A 1 18  ? -22.625 45.356  -25.640 1.00 37.04 18  A 1 
ATOM 141  C CA  . ASN A 1 18  ? -21.552 44.581  -25.003 1.00 40.52 18  A 1 
ATOM 142  C C   . ASN A 1 18  ? -21.103 43.365  -25.830 1.00 39.82 18  A 1 
ATOM 143  O O   . ASN A 1 18  ? -19.905 43.116  -25.947 1.00 38.55 18  A 1 
ATOM 144  C CB  . ASN A 1 18  ? -21.990 44.192  -23.578 1.00 39.36 18  A 1 
ATOM 145  C CG  . ASN A 1 18  ? -21.790 45.321  -22.580 1.00 35.36 18  A 1 
ATOM 146  O OD1 . ASN A 1 18  ? -20.920 46.163  -22.730 1.00 33.37 18  A 1 
ATOM 147  N ND2 . ASN A 1 18  ? -22.573 45.376  -21.533 1.00 33.19 18  A 1 
ATOM 148  N N   . VAL A 1 19  ? -22.029 42.649  -26.458 1.00 34.56 19  A 1 
ATOM 149  C CA  . VAL A 1 19  ? -21.710 41.429  -27.226 1.00 36.55 19  A 1 
ATOM 150  C C   . VAL A 1 19  ? -20.892 41.762  -28.477 1.00 37.39 19  A 1 
ATOM 151  O O   . VAL A 1 19  ? -19.884 41.111  -28.750 1.00 35.54 19  A 1 
ATOM 152  C CB  . VAL A 1 19  ? -22.994 40.651  -27.582 1.00 33.89 19  A 1 
ATOM 153  C CG1 . VAL A 1 19  ? -22.692 39.369  -28.362 1.00 29.89 19  A 1 
ATOM 154  C CG2 . VAL A 1 19  ? -23.768 40.260  -26.313 1.00 30.74 19  A 1 
ATOM 155  N N   . TYR A 1 20  ? -21.261 42.817  -29.194 1.00 36.17 20  A 1 
ATOM 156  C CA  . TYR A 1 20  ? -20.515 43.249  -30.379 1.00 39.53 20  A 1 
ATOM 157  C C   . TYR A 1 20  ? -19.150 43.850  -30.034 1.00 40.08 20  A 1 
ATOM 158  O O   . TYR A 1 20  ? -18.190 43.656  -30.780 1.00 38.65 20  A 1 
ATOM 159  C CB  . TYR A 1 20  ? -21.367 44.217  -31.208 1.00 37.51 20  A 1 
ATOM 160  C CG  . TYR A 1 20  ? -22.340 43.502  -32.128 1.00 34.62 20  A 1 
ATOM 161  C CD1 . TYR A 1 20  ? -21.874 42.974  -33.353 1.00 32.52 20  A 1 
ATOM 162  C CD2 . TYR A 1 20  ? -23.689 43.349  -31.766 1.00 32.36 20  A 1 
ATOM 163  C CE1 . TYR A 1 20  ? -22.760 42.295  -34.211 1.00 30.96 20  A 1 
ATOM 164  C CE2 . TYR A 1 20  ? -24.578 42.667  -32.620 1.00 31.79 20  A 1 
ATOM 165  C CZ  . TYR A 1 20  ? -24.114 42.144  -33.844 1.00 31.85 20  A 1 
ATOM 166  O OH  . TYR A 1 20  ? -24.972 41.492  -34.671 1.00 30.67 20  A 1 
ATOM 167  N N   . PHE A 1 21  ? -19.028 44.533  -28.888 1.00 37.41 21  A 1 
ATOM 168  C CA  . PHE A 1 21  ? -17.756 45.104  -28.442 1.00 41.52 21  A 1 
ATOM 169  C C   . PHE A 1 21  ? -16.731 44.016  -28.077 1.00 41.31 21  A 1 
ATOM 170  O O   . PHE A 1 21  ? -15.569 44.125  -28.469 1.00 40.84 21  A 1 
ATOM 171  C CB  . PHE A 1 21  ? -18.011 46.073  -27.281 1.00 41.84 21  A 1 
ATOM 172  C CG  . PHE A 1 21  ? -16.863 47.028  -27.020 1.00 40.08 21  A 1 
ATOM 173  C CD1 . PHE A 1 21  ? -15.871 46.716  -26.070 1.00 38.83 21  A 1 
ATOM 174  C CD2 . PHE A 1 21  ? -16.783 48.234  -27.740 1.00 40.02 21  A 1 
ATOM 175  C CE1 . PHE A 1 21  ? -14.809 47.607  -25.842 1.00 38.17 21  A 1 
ATOM 176  C CE2 . PHE A 1 21  ? -15.719 49.126  -27.511 1.00 38.44 21  A 1 
ATOM 177  C CZ  . PHE A 1 21  ? -14.734 48.812  -26.562 1.00 38.66 21  A 1 
ATOM 178  N N   . PHE A 1 22  ? -17.146 42.950  -27.397 1.00 41.39 22  A 1 
ATOM 179  C CA  . PHE A 1 22  ? -16.266 41.818  -27.066 1.00 44.43 22  A 1 
ATOM 180  C C   . PHE A 1 22  ? -15.876 40.994  -28.298 1.00 43.69 22  A 1 
ATOM 181  O O   . PHE A 1 22  ? -14.698 40.676  -28.460 1.00 41.48 22  A 1 
ATOM 182  C CB  . PHE A 1 22  ? -16.903 40.957  -25.965 1.00 42.11 22  A 1 
ATOM 183  C CG  . PHE A 1 22  ? -16.588 41.458  -24.565 1.00 39.30 22  A 1 
ATOM 184  C CD1 . PHE A 1 22  ? -15.321 41.207  -24.005 1.00 36.55 22  A 1 
ATOM 185  C CD2 . PHE A 1 22  ? -17.536 42.185  -23.825 1.00 37.99 22  A 1 
ATOM 186  C CE1 . PHE A 1 22  ? -15.003 41.684  -22.720 1.00 35.29 22  A 1 
ATOM 187  C CE2 . PHE A 1 22  ? -17.219 42.667  -22.539 1.00 35.32 22  A 1 
ATOM 188  C CZ  . PHE A 1 22  ? -15.953 42.417  -21.991 1.00 36.92 22  A 1 
ATOM 189  N N   . SER A 1 23  ? -16.807 40.746  -29.224 1.00 42.57 23  A 1 
ATOM 190  C CA  . SER A 1 23  ? -16.502 40.041  -30.481 1.00 45.93 23  A 1 
ATOM 191  C C   . SER A 1 23  ? -15.510 40.813  -31.362 1.00 45.92 23  A 1 
ATOM 192  O O   . SER A 1 23  ? -14.640 40.219  -32.000 1.00 44.72 23  A 1 
ATOM 193  C CB  . SER A 1 23  ? -17.787 39.794  -31.275 1.00 44.50 23  A 1 
ATOM 194  O OG  . SER A 1 23  ? -18.739 39.090  -30.513 1.00 40.50 23  A 1 
ATOM 195  N N   . LEU A 1 24  ? -15.587 42.144  -31.380 1.00 42.65 24  A 1 
ATOM 196  C CA  . LEU A 1 24  ? -14.623 42.989  -32.088 1.00 46.13 24  A 1 
ATOM 197  C C   . LEU A 1 24  ? -13.253 43.019  -31.389 1.00 45.59 24  A 1 
ATOM 198  O O   . LEU A 1 24  ? -12.226 43.102  -32.062 1.00 45.18 24  A 1 
ATOM 199  C CB  . LEU A 1 24  ? -15.188 44.416  -32.260 1.00 45.79 24  A 1 
ATOM 200  C CG  . LEU A 1 24  ? -15.078 44.930  -33.707 1.00 42.65 24  A 1 
ATOM 201  C CD1 . LEU A 1 24  ? -16.327 44.574  -34.509 1.00 40.11 24  A 1 
ATOM 202  C CD2 . LEU A 1 24  ? -14.924 46.445  -33.735 1.00 42.90 24  A 1 
ATOM 203  N N   . LEU A 1 25  ? -13.231 42.949  -30.052 1.00 47.98 25  A 1 
ATOM 204  C CA  . LEU A 1 25  ? -11.999 42.895  -29.259 1.00 48.43 25  A 1 
ATOM 205  C C   . LEU A 1 25  ? -11.217 41.602  -29.531 1.00 47.22 25  A 1 
ATOM 206  O O   . LEU A 1 25  ? -10.017 41.672  -29.786 1.00 45.32 25  A 1 
ATOM 207  C CB  . LEU A 1 25  ? -12.334 43.053  -27.757 1.00 47.20 25  A 1 
ATOM 208  C CG  . LEU A 1 25  ? -11.239 43.827  -26.994 1.00 44.35 25  A 1 
ATOM 209  C CD1 . LEU A 1 25  ? -11.586 45.316  -26.927 1.00 41.47 25  A 1 
ATOM 210  C CD2 . LEU A 1 25  ? -11.095 43.314  -25.568 1.00 44.70 25  A 1 
ATOM 211  N N   . ASP A 1 26  ? -11.891 40.454  -29.572 1.00 45.82 26  A 1 
ATOM 212  C CA  . ASP A 1 26  ? -11.286 39.157  -29.910 1.00 48.20 26  A 1 
ATOM 213  C C   . ASP A 1 26  ? -10.752 39.123  -31.345 1.00 46.56 26  A 1 
ATOM 214  O O   . ASP A 1 26  ? -9.650  38.628  -31.606 1.00 45.54 26  A 1 
ATOM 215  C CB  . ASP A 1 26  ? -12.310 38.022  -29.692 1.00 46.63 26  A 1 
ATOM 216  C CG  . ASP A 1 26  ? -12.193 37.337  -28.323 1.00 42.20 26  A 1 
ATOM 217  O OD1 . ASP A 1 26  ? -11.176 37.565  -27.626 1.00 39.62 26  A 1 
ATOM 218  O OD2 . ASP A 1 26  ? -13.111 36.554  -28.015 1.00 40.85 26  A 1 
ATOM 219  N N   . PHE A 1 27  ? -11.479 39.730  -32.296 1.00 44.55 27  A 1 
ATOM 220  C CA  . PHE A 1 27  ? -11.022 39.845  -33.682 1.00 46.69 27  A 1 
ATOM 221  C C   . PHE A 1 27  ? -9.745  40.693  -33.813 1.00 45.07 27  A 1 
ATOM 222  O O   . PHE A 1 27  ? -8.869  40.383  -34.627 1.00 44.23 27  A 1 
ATOM 223  C CB  . PHE A 1 27  ? -12.164 40.416  -34.530 1.00 45.67 27  A 1 
ATOM 224  C CG  . PHE A 1 27  ? -11.860 40.430  -36.016 1.00 43.19 27  A 1 
ATOM 225  C CD1 . PHE A 1 27  ? -11.401 41.606  -36.643 1.00 40.83 27  A 1 
ATOM 226  C CD2 . PHE A 1 27  ? -12.032 39.257  -36.774 1.00 42.44 27  A 1 
ATOM 227  C CE1 . PHE A 1 27  ? -11.130 41.609  -38.022 1.00 39.61 27  A 1 
ATOM 228  C CE2 . PHE A 1 27  ? -11.756 39.263  -38.154 1.00 39.64 27  A 1 
ATOM 229  C CZ  . PHE A 1 27  ? -11.310 40.437  -38.776 1.00 40.92 27  A 1 
ATOM 230  N N   . VAL A 1 28  ? -9.604  41.754  -33.012 1.00 45.22 28  A 1 
ATOM 231  C CA  . VAL A 1 28  ? -8.428  42.645  -33.018 1.00 46.77 28  A 1 
ATOM 232  C C   . VAL A 1 28  ? -7.236  42.033  -32.274 1.00 44.29 28  A 1 
ATOM 233  O O   . VAL A 1 28  ? -6.099  42.186  -32.724 1.00 42.69 28  A 1 
ATOM 234  C CB  . VAL A 1 28  ? -8.811  44.031  -32.461 1.00 46.16 28  A 1 
ATOM 235  C CG1 . VAL A 1 28  ? -7.602  44.955  -32.264 1.00 43.36 28  A 1 
ATOM 236  C CG2 . VAL A 1 28  ? -9.763  44.737  -33.433 1.00 45.14 28  A 1 
ATOM 237  N N   . MET A 1 29  ? -7.468  41.308  -31.178 1.00 47.12 29  A 1 
ATOM 238  C CA  . MET A 1 29  ? -6.422  40.631  -30.395 1.00 47.77 29  A 1 
ATOM 239  C C   . MET A 1 29  ? -5.783  39.461  -31.162 1.00 45.62 29  A 1 
ATOM 240  O O   . MET A 1 29  ? -4.577  39.231  -31.039 1.00 42.96 29  A 1 
ATOM 241  C CB  . MET A 1 29  ? -7.023  40.165  -29.056 1.00 46.15 29  A 1 
ATOM 242  C CG  . MET A 1 29  ? -7.269  41.344  -28.094 1.00 43.26 29  A 1 
ATOM 243  S SD  . MET A 1 29  ? -5.811  41.889  -27.155 1.00 39.49 29  A 1 
ATOM 244  C CE  . MET A 1 29  ? -5.848  40.665  -25.814 1.00 38.02 29  A 1 
ATOM 245  N N   . ASN A 1 30  ? -6.542  38.799  -32.038 1.00 46.69 30  A 1 
ATOM 246  C CA  . ASN A 1 30  ? -6.034  37.709  -32.883 1.00 49.04 30  A 1 
ATOM 247  C C   . ASN A 1 30  ? -5.211  38.171  -34.100 1.00 46.34 30  A 1 
ATOM 248  O O   . ASN A 1 30  ? -4.469  37.375  -34.678 1.00 43.47 30  A 1 
ATOM 249  C CB  . ASN A 1 30  ? -7.214  36.799  -33.276 1.00 47.39 30  A 1 
ATOM 250  C CG  . ASN A 1 30  ? -7.467  35.711  -32.247 1.00 43.77 30  A 1 
ATOM 251  O OD1 . ASN A 1 30  ? -6.558  35.209  -31.605 1.00 41.48 30  A 1 
ATOM 252  N ND2 . ASN A 1 30  ? -8.692  35.275  -32.079 1.00 42.88 30  A 1 
ATOM 253  N N   . ARG A 1 31  ? -5.273  39.447  -34.499 1.00 44.81 31  A 1 
ATOM 254  C CA  . ARG A 1 31  ? -4.383  40.022  -35.523 1.00 46.91 31  A 1 
ATOM 255  C C   . ARG A 1 31  ? -3.342  40.913  -34.844 1.00 44.83 31  A 1 
ATOM 256  O O   . ARG A 1 31  ? -3.657  42.022  -34.438 1.00 41.31 31  A 1 
ATOM 257  C CB  . ARG A 1 31  ? -5.186  40.760  -36.607 1.00 44.80 31  A 1 
ATOM 258  C CG  . ARG A 1 31  ? -5.940  39.785  -37.530 1.00 42.32 31  A 1 
ATOM 259  C CD  . ARG A 1 31  ? -6.474  40.517  -38.769 1.00 40.05 31  A 1 
ATOM 260  N NE  . ARG A 1 31  ? -7.204  39.608  -39.675 1.00 36.95 31  A 1 
ATOM 261  C CZ  . ARG A 1 31  ? -7.544  39.845  -40.935 1.00 35.41 31  A 1 
ATOM 262  N NH1 . ARG A 1 31  ? -7.235  40.955  -41.535 1.00 32.90 31  A 1 
ATOM 263  N NH2 . ARG A 1 31  ? -8.213  38.959  -41.617 1.00 33.19 31  A 1 
ATOM 264  N N   . LYS A 1 32  ? -2.093  40.455  -34.776 1.00 39.83 32  A 1 
ATOM 265  C CA  . LYS A 1 32  ? -0.921  41.143  -34.187 1.00 43.18 32  A 1 
ATOM 266  C C   . LYS A 1 32  ? -0.564  42.485  -34.878 1.00 42.83 32  A 1 
ATOM 267  O O   . LYS A 1 32  ? 0.554   42.653  -35.369 1.00 39.08 32  A 1 
ATOM 268  C CB  . LYS A 1 32  ? 0.306   40.195  -34.191 1.00 40.07 32  A 1 
ATOM 269  C CG  . LYS A 1 32  ? 0.230   39.003  -33.230 1.00 36.99 32  A 1 
ATOM 270  C CD  . LYS A 1 32  ? 1.538   38.192  -33.314 1.00 34.05 32  A 1 
ATOM 271  C CE  . LYS A 1 32  ? 1.545   37.038  -32.306 1.00 30.98 32  A 1 
ATOM 272  N NZ  . LYS A 1 32  ? 2.771   36.204  -32.410 1.00 28.90 32  A 1 
ATOM 273  N N   . SER A 1 33  ? -1.475  43.461  -34.943 1.00 39.54 33  A 1 
ATOM 274  C CA  . SER A 1 33  ? -1.233  44.812  -35.456 1.00 43.79 33  A 1 
ATOM 275  C C   . SER A 1 33  ? -1.254  45.813  -34.301 1.00 44.45 33  A 1 
ATOM 276  O O   . SER A 1 33  ? -2.303  46.142  -33.750 1.00 41.78 33  A 1 
ATOM 277  C CB  . SER A 1 33  ? -2.250  45.174  -36.543 1.00 42.03 33  A 1 
ATOM 278  O OG  . SER A 1 33  ? -2.011  46.500  -36.981 1.00 37.63 33  A 1 
ATOM 279  N N   . SER A 1 34  ? -0.070  46.310  -33.935 1.00 38.74 34  A 1 
ATOM 280  C CA  . SER A 1 34  ? 0.120   47.243  -32.810 1.00 42.92 34  A 1 
ATOM 281  C C   . SER A 1 34  ? -0.649  48.565  -32.954 1.00 44.39 34  A 1 
ATOM 282  O O   . SER A 1 34  ? -1.003  49.193  -31.955 1.00 42.54 34  A 1 
ATOM 283  C CB  . SER A 1 34  ? 1.620   47.522  -32.650 1.00 41.12 34  A 1 
ATOM 284  O OG  . SER A 1 34  ? 2.137   48.131  -33.821 1.00 37.39 34  A 1 
ATOM 285  N N   . THR A 1 35  ? -0.963  48.968  -34.181 1.00 36.17 35  A 1 
ATOM 286  C CA  . THR A 1 35  ? -1.687  50.204  -34.500 1.00 40.45 35  A 1 
ATOM 287  C C   . THR A 1 35  ? -3.183  50.100  -34.192 1.00 42.42 35  A 1 
ATOM 288  O O   . THR A 1 35  ? -3.761  51.041  -33.645 1.00 41.75 35  A 1 
ATOM 289  C CB  . THR A 1 35  ? -1.478  50.592  -35.976 1.00 39.65 35  A 1 
ATOM 290  O OG1 . THR A 1 35  ? -0.285  50.036  -36.492 1.00 36.42 35  A 1 
ATOM 291  C CG2 . THR A 1 35  ? -1.364  52.105  -36.140 1.00 36.40 35  A 1 
ATOM 292  N N   . LEU A 1 36  ? -3.820  48.966  -34.459 1.00 39.86 36  A 1 
ATOM 293  C CA  . LEU A 1 36  ? -5.242  48.721  -34.172 1.00 43.03 36  A 1 
ATOM 294  C C   . LEU A 1 36  ? -5.506  48.578  -32.664 1.00 43.96 36  A 1 
ATOM 295  O O   . LEU A 1 36  ? -6.485  49.118  -32.158 1.00 43.53 36  A 1 
ATOM 296  C CB  . LEU A 1 36  ? -5.732  47.482  -34.948 1.00 42.73 36  A 1 
ATOM 297  C CG  . LEU A 1 36  ? -6.635  47.836  -36.145 1.00 40.39 36  A 1 
ATOM 298  C CD1 . LEU A 1 36  ? -5.972  47.474  -37.468 1.00 37.43 36  A 1 
ATOM 299  C CD2 . LEU A 1 36  ? -7.965  47.084  -36.061 1.00 40.55 36  A 1 
ATOM 300  N N   . VAL A 1 37  ? -4.598  47.929  -31.926 1.00 41.15 37  A 1 
ATOM 301  C CA  . VAL A 1 37  ? -4.688  47.791  -30.459 1.00 44.32 37  A 1 
ATOM 302  C C   . VAL A 1 37  ? -4.614  49.160  -29.767 1.00 45.46 37  A 1 
ATOM 303  O O   . VAL A 1 37  ? -5.404  49.449  -28.869 1.00 44.73 37  A 1 
ATOM 304  C CB  . VAL A 1 37  ? -3.598  46.831  -29.942 1.00 43.50 37  A 1 
ATOM 305  C CG1 . VAL A 1 37  ? -3.617  46.702  -28.415 1.00 39.93 37  A 1 
ATOM 306  C CG2 . VAL A 1 37  ? -3.778  45.426  -30.529 1.00 41.67 37  A 1 
ATOM 307  N N   . ARG A 1 38  ? -3.727  50.050  -30.219 1.00 39.40 38  A 1 
ATOM 308  C CA  . ARG A 1 38  ? -3.649  51.431  -29.700 1.00 42.67 38  A 1 
ATOM 309  C C   . ARG A 1 38  ? -4.909  52.242  -30.003 1.00 42.77 38  A 1 
ATOM 310  O O   . ARG A 1 38  ? -5.361  52.992  -29.139 1.00 43.38 38  A 1 
ATOM 311  C CB  . ARG A 1 38  ? -2.404  52.148  -30.243 1.00 42.01 38  A 1 
ATOM 312  C CG  . ARG A 1 38  ? -1.134  51.734  -29.491 1.00 39.87 38  A 1 
ATOM 313  C CD  . ARG A 1 38  ? 0.073   52.512  -30.032 1.00 39.06 38  A 1 
ATOM 314  N NE  . ARG A 1 38  ? 1.311   52.169  -29.308 1.00 34.34 38  A 1 
ATOM 315  C CZ  . ARG A 1 38  ? 2.501   52.727  -29.480 1.00 33.23 38  A 1 
ATOM 316  N NH1 . ARG A 1 38  ? 2.704   53.678  -30.351 1.00 30.04 38  A 1 
ATOM 317  N NH2 . ARG A 1 38  ? 3.525   52.334  -28.773 1.00 30.64 38  A 1 
ATOM 318  N N   . PHE A 1 39  ? -5.504  52.091  -31.186 1.00 40.21 39  A 1 
ATOM 319  C CA  . PHE A 1 39  ? -6.755  52.755  -31.548 1.00 42.37 39  A 1 
ATOM 320  C C   . PHE A 1 39  ? -7.911  52.320  -30.626 1.00 42.19 39  A 1 
ATOM 321  O O   . PHE A 1 39  ? -8.606  53.173  -30.074 1.00 42.09 39  A 1 
ATOM 322  C CB  . PHE A 1 39  ? -7.053  52.485  -33.027 1.00 41.95 39  A 1 
ATOM 323  C CG  . PHE A 1 39  ? -8.273  53.215  -33.544 1.00 39.57 39  A 1 
ATOM 324  C CD1 . PHE A 1 39  ? -9.513  52.553  -33.627 1.00 36.86 39  A 1 
ATOM 325  C CD2 . PHE A 1 39  ? -8.177  54.562  -33.938 1.00 38.59 39  A 1 
ATOM 326  C CE1 . PHE A 1 39  ? -10.647 53.234  -34.105 1.00 36.39 39  A 1 
ATOM 327  C CE2 . PHE A 1 39  ? -9.313  55.244  -34.413 1.00 36.59 39  A 1 
ATOM 328  C CZ  . PHE A 1 39  ? -10.545 54.580  -34.497 1.00 37.68 39  A 1 
ATOM 329  N N   . PHE A 1 40  ? -8.059  51.032  -30.344 1.00 41.79 40  A 1 
ATOM 330  C CA  . PHE A 1 40  ? -9.090  50.505  -29.444 1.00 45.04 40  A 1 
ATOM 331  C C   . PHE A 1 40  ? -8.913  50.937  -27.983 1.00 43.82 40  A 1 
ATOM 332  O O   . PHE A 1 40  ? -9.898  51.251  -27.316 1.00 43.10 40  A 1 
ATOM 333  C CB  . PHE A 1 40  ? -9.150  48.978  -29.568 1.00 44.29 40  A 1 
ATOM 334  C CG  . PHE A 1 40  ? -10.306 48.533  -30.434 1.00 43.31 40  A 1 
ATOM 335  C CD1 . PHE A 1 40  ? -11.571 48.337  -29.845 1.00 41.20 40  A 1 
ATOM 336  C CD2 . PHE A 1 40  ? -10.141 48.362  -31.817 1.00 43.15 40  A 1 
ATOM 337  C CE1 . PHE A 1 40  ? -12.669 47.976  -30.643 1.00 40.04 40  A 1 
ATOM 338  C CE2 . PHE A 1 40  ? -11.243 48.001  -32.614 1.00 40.52 40  A 1 
ATOM 339  C CZ  . PHE A 1 40  ? -12.506 47.809  -32.028 1.00 40.78 40  A 1 
ATOM 340  N N   . LEU A 1 41  ? -7.683  51.031  -27.479 1.00 45.05 41  A 1 
ATOM 341  C CA  . LEU A 1 41  ? -7.402  51.549  -26.131 1.00 47.76 41  A 1 
ATOM 342  C C   . LEU A 1 41  ? -7.802  53.027  -25.982 1.00 47.42 41  A 1 
ATOM 343  O O   . LEU A 1 41  ? -8.296  53.422  -24.924 1.00 46.34 41  A 1 
ATOM 344  C CB  . LEU A 1 41  ? -5.910  51.340  -25.811 1.00 46.20 41  A 1 
ATOM 345  C CG  . LEU A 1 41  ? -5.558  49.887  -25.433 1.00 43.07 41  A 1 
ATOM 346  C CD1 . LEU A 1 41  ? -4.043  49.698  -25.467 1.00 39.64 41  A 1 
ATOM 347  C CD2 . LEU A 1 41  ? -6.053  49.538  -24.028 1.00 44.18 41  A 1 
ATOM 348  N N   . ILE A 1 42  ? -7.632  53.836  -27.026 1.00 43.78 42  A 1 
ATOM 349  C CA  . ILE A 1 42  ? -8.062  55.242  -27.042 1.00 45.30 42  A 1 
ATOM 350  C C   . ILE A 1 42  ? -9.595  55.331  -27.057 1.00 45.00 42  A 1 
ATOM 351  O O   . ILE A 1 42  ? -10.166 56.073  -26.256 1.00 44.07 42  A 1 
ATOM 352  C CB  . ILE A 1 42  ? -7.402  55.994  -28.221 1.00 44.50 42  A 1 
ATOM 353  C CG1 . ILE A 1 42  ? -5.880  56.112  -27.982 1.00 41.84 42  A 1 
ATOM 354  C CG2 . ILE A 1 42  ? -8.012  57.398  -28.400 1.00 42.54 42  A 1 
ATOM 355  C CD1 . ILE A 1 42  ? -5.088  56.542  -29.221 1.00 41.17 42  A 1 
ATOM 356  N N   . VAL A 1 43  ? -10.283 54.543  -27.880 1.00 44.03 43  A 1 
ATOM 357  C CA  . VAL A 1 43  ? -11.756 54.491  -27.933 1.00 46.56 43  A 1 
ATOM 358  C C   . VAL A 1 43  ? -12.339 54.050  -26.587 1.00 45.63 43  A 1 
ATOM 359  O O   . VAL A 1 43  ? -13.247 54.701  -26.079 1.00 44.27 43  A 1 
ATOM 360  C CB  . VAL A 1 43  ? -12.233 53.592  -29.092 1.00 45.90 43  A 1 
ATOM 361  C CG1 . VAL A 1 43  ? -13.755 53.400  -29.095 1.00 42.01 43  A 1 
ATOM 362  C CG2 . VAL A 1 43  ? -11.858 54.212  -30.447 1.00 43.48 43  A 1 
ATOM 363  N N   . ARG A 1 44  ? -11.772 53.029  -25.934 1.00 46.86 44  A 1 
ATOM 364  C CA  . ARG A 1 44  ? -12.163 52.572  -24.584 1.00 47.87 44  A 1 
ATOM 365  C C   . ARG A 1 44  ? -12.041 53.679  -23.535 1.00 46.07 44  A 1 
ATOM 366  O O   . ARG A 1 44  ? -12.924 53.828  -22.693 1.00 44.97 44  A 1 
ATOM 367  C CB  . ARG A 1 44  ? -11.314 51.343  -24.215 1.00 46.74 44  A 1 
ATOM 368  C CG  . ARG A 1 44  ? -11.682 50.748  -22.842 1.00 42.91 44  A 1 
ATOM 369  C CD  . ARG A 1 44  ? -10.832 49.510  -22.535 1.00 41.82 44  A 1 
ATOM 370  N NE  . ARG A 1 44  ? -11.092 49.003  -21.174 1.00 38.93 44  A 1 
ATOM 371  C CZ  . ARG A 1 44  ? -10.493 47.978  -20.581 1.00 38.46 44  A 1 
ATOM 372  N NH1 . ARG A 1 44  ? -9.568  47.277  -21.175 1.00 35.43 44  A 1 
ATOM 373  N NH2 . ARG A 1 44  ? -10.814 47.635  -19.367 1.00 35.68 44  A 1 
ATOM 374  N N   . LYS A 1 45  ? -10.973 54.474  -23.585 1.00 46.08 45  A 1 
ATOM 375  C CA  . LYS A 1 45  ? -10.746 55.575  -22.638 1.00 47.38 45  A 1 
ATOM 376  C C   . LYS A 1 45  ? -11.778 56.697  -22.804 1.00 46.27 45  A 1 
ATOM 377  O O   . LYS A 1 45  ? -12.235 57.234  -21.802 1.00 44.58 45  A 1 
ATOM 378  C CB  . LYS A 1 45  ? -9.295  56.068  -22.776 1.00 45.62 45  A 1 
ATOM 379  C CG  . LYS A 1 45  ? -8.831  56.837  -21.531 1.00 42.32 45  A 1 
ATOM 380  C CD  . LYS A 1 45  ? -7.350  57.226  -21.648 1.00 40.10 45  A 1 
ATOM 381  C CE  . LYS A 1 45  ? -6.887  57.906  -20.359 1.00 36.65 45  A 1 
ATOM 382  N NZ  . LYS A 1 45  ? -5.464  58.321  -20.418 1.00 33.08 45  A 1 
ATOM 383  N N   . TYR A 1 46  ? -12.192 57.022  -24.034 1.00 42.81 46  A 1 
ATOM 384  C CA  . TYR A 1 46  ? -13.255 57.997  -24.307 1.00 44.78 46  A 1 
ATOM 385  C C   . TYR A 1 46  ? -14.644 57.477  -23.905 1.00 44.60 46  A 1 
ATOM 386  O O   . TYR A 1 46  ? -15.406 58.213  -23.285 1.00 42.96 46  A 1 
ATOM 387  C CB  . TYR A 1 46  ? -13.206 58.424  -25.779 1.00 42.48 46  A 1 
ATOM 388  C CG  . TYR A 1 46  ? -12.341 59.653  -26.006 1.00 39.60 46  A 1 
ATOM 389  C CD1 . TYR A 1 46  ? -12.911 60.936  -25.844 1.00 37.10 46  A 1 
ATOM 390  C CD2 . TYR A 1 46  ? -10.987 59.529  -26.357 1.00 37.86 46  A 1 
ATOM 391  C CE1 . TYR A 1 46  ? -12.121 62.086  -26.034 1.00 35.82 46  A 1 
ATOM 392  C CE2 . TYR A 1 46  ? -10.190 60.678  -26.545 1.00 36.49 46  A 1 
ATOM 393  C CZ  . TYR A 1 46  ? -10.760 61.958  -26.387 1.00 37.55 46  A 1 
ATOM 394  O OH  . TYR A 1 46  ? -9.998  63.066  -26.575 1.00 36.55 46  A 1 
ATOM 395  N N   . PHE A 1 47  ? -14.941 56.212  -24.138 1.00 38.92 47  A 1 
ATOM 396  C CA  . PHE A 1 47  ? -16.219 55.584  -23.774 1.00 41.96 47  A 1 
ATOM 397  C C   . PHE A 1 47  ? -16.457 55.564  -22.253 1.00 40.59 47  A 1 
ATOM 398  O O   . PHE A 1 47  ? -17.553 55.847  -21.784 1.00 39.51 47  A 1 
ATOM 399  C CB  . PHE A 1 47  ? -16.249 54.168  -24.368 1.00 41.03 47  A 1 
ATOM 400  C CG  . PHE A 1 47  ? -17.595 53.767  -24.931 1.00 39.20 47  A 1 
ATOM 401  C CD1 . PHE A 1 47  ? -18.513 53.046  -24.149 1.00 36.57 47  A 1 
ATOM 402  C CD2 . PHE A 1 47  ? -17.920 54.110  -26.256 1.00 38.02 47  A 1 
ATOM 403  C CE1 . PHE A 1 47  ? -19.748 52.660  -24.692 1.00 35.59 47  A 1 
ATOM 404  C CE2 . PHE A 1 47  ? -19.157 53.726  -26.799 1.00 36.05 47  A 1 
ATOM 405  C CZ  . PHE A 1 47  ? -20.071 52.998  -26.021 1.00 36.53 47  A 1 
ATOM 406  N N   . ILE A 1 48  ? -15.412 55.299  -21.457 1.00 40.16 48  A 1 
ATOM 407  C CA  . ILE A 1 48  ? -15.473 55.330  -19.983 1.00 41.47 48  A 1 
ATOM 408  C C   . ILE A 1 48  ? -15.698 56.760  -19.460 1.00 40.44 48  A 1 
ATOM 409  O O   . ILE A 1 48  ? -16.353 56.948  -18.437 1.00 39.30 48  A 1 
ATOM 410  C CB  . ILE A 1 48  ? -14.196 54.675  -19.397 1.00 40.67 48  A 1 
ATOM 411  C CG1 . ILE A 1 48  ? -14.194 53.156  -19.695 1.00 37.24 48  A 1 
ATOM 412  C CG2 . ILE A 1 48  ? -14.071 54.896  -17.874 1.00 38.41 48  A 1 
ATOM 413  C CD1 . ILE A 1 48  ? -12.850 52.463  -19.437 1.00 36.76 48  A 1 
ATOM 414  N N   . VAL A 1 49  ? -15.178 57.787  -20.147 1.00 38.56 49  A 1 
ATOM 415  C CA  . VAL A 1 49  ? -15.354 59.196  -19.748 1.00 40.65 49  A 1 
ATOM 416  C C   . VAL A 1 49  ? -16.767 59.708  -20.046 1.00 40.70 49  A 1 
ATOM 417  O O   . VAL A 1 49  ? -17.276 60.511  -19.265 1.00 39.00 49  A 1 
ATOM 418  C CB  . VAL A 1 49  ? -14.260 60.080  -20.381 1.00 38.33 49  A 1 
ATOM 419  C CG1 . VAL A 1 49  ? -14.485 61.581  -20.168 1.00 33.69 49  A 1 
ATOM 420  C CG2 . VAL A 1 49  ? -12.886 59.760  -19.758 1.00 34.75 49  A 1 
ATOM 421  N N   . GLU A 1 50  ? -17.434 59.254  -21.102 1.00 37.20 50  A 1 
ATOM 422  C CA  . GLU A 1 50  ? -18.837 59.615  -21.385 1.00 41.05 50  A 1 
ATOM 423  C C   . GLU A 1 50  ? -19.836 58.881  -20.477 1.00 41.14 50  A 1 
ATOM 424  O O   . GLU A 1 50  ? -20.768 59.509  -19.982 1.00 40.25 50  A 1 
ATOM 425  C CB  . GLU A 1 50  ? -19.186 59.409  -22.869 1.00 40.34 50  A 1 
ATOM 426  C CG  . GLU A 1 50  ? -18.815 60.640  -23.710 1.00 36.25 50  A 1 
ATOM 427  C CD  . GLU A 1 50  ? -19.440 60.638  -25.119 1.00 33.24 50  A 1 
ATOM 428  O OE1 . GLU A 1 50  ? -19.585 61.755  -25.677 1.00 30.70 50  A 1 
ATOM 429  O OE2 . GLU A 1 50  ? -19.722 59.542  -25.655 1.00 34.16 50  A 1 
ATOM 430  N N   . LEU A 1 51  ? -19.624 57.608  -20.150 1.00 39.88 51  A 1 
ATOM 431  C CA  . LEU A 1 51  ? -20.478 56.858  -19.214 1.00 42.25 51  A 1 
ATOM 432  C C   . LEU A 1 51  ? -20.502 57.462  -17.800 1.00 41.48 51  A 1 
ATOM 433  O O   . LEU A 1 51  ? -21.529 57.423  -17.135 1.00 39.99 51  A 1 
ATOM 434  C CB  . LEU A 1 51  ? -20.020 55.385  -19.179 1.00 40.51 51  A 1 
ATOM 435  C CG  . LEU A 1 51  ? -20.653 54.532  -20.296 1.00 37.36 51  A 1 
ATOM 436  C CD1 . LEU A 1 51  ? -19.832 53.265  -20.519 1.00 34.93 51  A 1 
ATOM 437  C CD2 . LEU A 1 51  ? -22.083 54.117  -19.935 1.00 37.54 51  A 1 
ATOM 438  N N   . ASN A 1 52  ? -19.414 58.087  -17.359 1.00 42.03 52  A 1 
ATOM 439  C CA  . ASN A 1 52  ? -19.336 58.764  -16.057 1.00 44.80 52  A 1 
ATOM 440  C C   . ASN A 1 52  ? -20.081 60.116  -15.993 1.00 42.95 52  A 1 
ATOM 441  O O   . ASN A 1 52  ? -20.054 60.765  -14.947 1.00 40.95 52  A 1 
ATOM 442  C CB  . ASN A 1 52  ? -17.853 58.921  -15.675 1.00 42.49 52  A 1 
ATOM 443  C CG  . ASN A 1 52  ? -17.219 57.643  -15.157 1.00 38.58 52  A 1 
ATOM 444  O OD1 . ASN A 1 52  ? -17.831 56.792  -14.547 1.00 36.44 52  A 1 
ATOM 445  N ND2 . ASN A 1 52  ? -15.934 57.478  -15.338 1.00 36.69 52  A 1 
ATOM 446  N N   . LYS A 1 53  ? -20.719 60.588  -17.070 1.00 36.42 53  A 1 
ATOM 447  C CA  . LYS A 1 53  ? -21.497 61.841  -17.121 1.00 39.88 53  A 1 
ATOM 448  C C   . LYS A 1 53  ? -23.015 61.644  -17.048 1.00 39.33 53  A 1 
ATOM 449  O O   . LYS A 1 53  ? -23.737 62.637  -17.054 1.00 37.74 53  A 1 
ATOM 450  C CB  . LYS A 1 53  ? -21.102 62.668  -18.352 1.00 38.23 53  A 1 
ATOM 451  C CG  . LYS A 1 53  ? -19.808 63.450  -18.129 1.00 34.37 53  A 1 
ATOM 452  C CD  . LYS A 1 53  ? -19.563 64.363  -19.332 1.00 32.35 53  A 1 
ATOM 453  C CE  . LYS A 1 53  ? -18.355 65.264  -19.088 1.00 28.98 53  A 1 
ATOM 454  N NZ  . LYS A 1 53  ? -18.178 66.204  -20.217 1.00 26.49 53  A 1 
ATOM 455  N N   . ILE A 1 54  ? -23.506 60.421  -16.965 1.00 38.09 54  A 1 
ATOM 456  C CA  . ILE A 1 54  ? -24.934 60.134  -16.834 1.00 39.97 54  A 1 
ATOM 457  C C   . ILE A 1 54  ? -25.260 60.041  -15.338 1.00 39.66 54  A 1 
ATOM 458  O O   . ILE A 1 54  ? -24.936 59.054  -14.684 1.00 38.39 54  A 1 
ATOM 459  C CB  . ILE A 1 54  ? -25.319 58.878  -17.652 1.00 38.50 54  A 1 
ATOM 460  C CG1 . ILE A 1 54  ? -24.921 59.060  -19.141 1.00 35.21 54  A 1 
ATOM 461  C CG2 . ILE A 1 54  ? -26.831 58.613  -17.527 1.00 36.03 54  A 1 
ATOM 462  C CD1 . ILE A 1 54  ? -25.124 57.817  -20.013 1.00 33.82 54  A 1 
ATOM 463  N N   . GLU A 1 55  ? -25.857 61.090  -14.776 1.00 37.59 55  A 1 
ATOM 464  C CA  . GLU A 1 55  ? -26.463 61.050  -13.439 1.00 40.63 55  A 1 
ATOM 465  C C   . GLU A 1 55  ? -27.684 60.121  -13.469 1.00 40.35 55  A 1 
ATOM 466  O O   . GLU A 1 55  ? -28.676 60.409  -14.143 1.00 39.14 55  A 1 
ATOM 467  C CB  . GLU A 1 55  ? -26.882 62.462  -12.975 1.00 39.39 55  A 1 
ATOM 468  C CG  . GLU A 1 55  ? -25.718 63.307  -12.436 1.00 34.74 55  A 1 
ATOM 469  C CD  . GLU A 1 55  ? -26.134 64.715  -11.972 1.00 32.06 55  A 1 
ATOM 470  O OE1 . GLU A 1 55  ? -25.390 65.292  -11.140 1.00 28.83 55  A 1 
ATOM 471  O OE2 . GLU A 1 55  ? -27.143 65.247  -12.489 1.00 32.02 55  A 1 
ATOM 472  N N   . MET A 1 56  ? -27.619 59.007  -12.727 1.00 38.97 56  A 1 
ATOM 473  C CA  . MET A 1 56  ? -28.776 58.144  -12.456 1.00 41.79 56  A 1 
ATOM 474  C C   . MET A 1 56  ? -29.203 58.263  -10.993 1.00 41.52 56  A 1 
ATOM 475  O O   . MET A 1 56  ? -28.380 58.296  -10.080 1.00 39.84 56  A 1 
ATOM 476  C CB  . MET A 1 56  ? -28.530 56.685  -12.874 1.00 39.75 56  A 1 
ATOM 477  C CG  . MET A 1 56  ? -28.497 56.540  -14.404 1.00 35.25 56  A 1 
ATOM 478  S SD  . MET A 1 56  ? -28.753 54.850  -15.015 1.00 33.01 56  A 1 
ATOM 479  C CE  . MET A 1 56  ? -30.539 54.671  -14.760 1.00 30.53 56  A 1 
ATOM 480  N N   . VAL A 1 57  ? -30.521 58.367  -10.818 1.00 38.90 57  A 1 
ATOM 481  C CA  . VAL A 1 57  ? -31.255 58.491  -9.555  1.00 41.57 57  A 1 
ATOM 482  C C   . VAL A 1 57  ? -31.047 57.248  -8.675  1.00 41.80 57  A 1 
ATOM 483  O O   . VAL A 1 57  ? -30.883 56.143  -9.176  1.00 39.70 57  A 1 
ATOM 484  C CB  . VAL A 1 57  ? -32.747 58.743  -9.886  1.00 38.87 57  A 1 
ATOM 485  C CG1 . VAL A 1 57  ? -33.655 58.818  -8.658  1.00 34.46 57  A 1 
ATOM 486  C CG2 . VAL A 1 57  ? -32.908 60.070  -10.658 1.00 35.78 57  A 1 
ATOM 487  N N   . GLU A 1 58  ? -31.029 57.474  -7.356  1.00 39.63 58  A 1 
ATOM 488  C CA  . GLU A 1 58  ? -30.684 56.540  -6.282  1.00 42.47 58  A 1 
ATOM 489  C C   . GLU A 1 58  ? -31.375 55.163  -6.358  1.00 42.36 58  A 1 
ATOM 490  O O   . GLU A 1 58  ? -32.510 54.997  -5.919  1.00 40.72 58  A 1 
ATOM 491  C CB  . GLU A 1 58  ? -31.036 57.184  -4.928  1.00 41.59 58  A 1 
ATOM 492  C CG  . GLU A 1 58  ? -30.198 58.419  -4.560  1.00 36.56 58  A 1 
ATOM 493  C CD  . GLU A 1 58  ? -30.626 59.047  -3.221  1.00 34.16 58  A 1 
ATOM 494  O OE1 . GLU A 1 58  ? -29.726 59.530  -2.492  1.00 31.35 58  A 1 
ATOM 495  O OE2 . GLU A 1 58  ? -31.838 59.043  -2.920  1.00 33.93 58  A 1 
ATOM 496  N N   . ASP A 1 59  ? -30.625 54.151  -6.770  1.00 44.31 59  A 1 
ATOM 497  C CA  . ASP A 1 59  ? -30.789 52.774  -6.296  1.00 47.98 59  A 1 
ATOM 498  C C   . ASP A 1 59  ? -29.508 52.338  -5.564  1.00 49.11 59  A 1 
ATOM 499  O O   . ASP A 1 59  ? -28.392 52.728  -5.928  1.00 47.74 59  A 1 
ATOM 500  C CB  . ASP A 1 59  ? -31.160 51.819  -7.450  1.00 45.23 59  A 1 
ATOM 501  C CG  . ASP A 1 59  ? -32.675 51.608  -7.612  1.00 40.19 59  A 1 
ATOM 502  O OD1 . ASP A 1 59  ? -33.381 51.625  -6.575  1.00 37.19 59  A 1 
ATOM 503  O OD2 . ASP A 1 59  ? -33.098 51.326  -8.752  1.00 37.09 59  A 1 
ATOM 504  N N   . ARG A 1 60  ? -29.646 51.563  -4.473  1.00 41.16 60  A 1 
ATOM 505  C CA  . ARG A 1 60  ? -28.514 51.084  -3.661  1.00 46.16 60  A 1 
ATOM 506  C C   . ARG A 1 60  ? -27.540 50.275  -4.524  1.00 46.16 60  A 1 
ATOM 507  O O   . ARG A 1 60  ? -27.735 49.080  -4.744  1.00 47.44 60  A 1 
ATOM 508  C CB  . ARG A 1 60  ? -29.009 50.223  -2.481  1.00 46.02 60  A 1 
ATOM 509  C CG  . ARG A 1 60  ? -29.285 51.012  -1.200  1.00 41.96 60  A 1 
ATOM 510  C CD  . ARG A 1 60  ? -29.761 50.034  -0.117  1.00 40.48 60  A 1 
ATOM 511  N NE  . ARG A 1 60  ? -29.865 50.667  1.212   1.00 35.09 60  A 1 
ATOM 512  C CZ  . ARG A 1 60  ? -30.303 50.089  2.320   1.00 32.34 60  A 1 
ATOM 513  N NH1 . ARG A 1 60  ? -30.733 48.857  2.328   1.00 30.87 60  A 1 
ATOM 514  N NH2 . ARG A 1 60  ? -30.320 50.741  3.448   1.00 28.90 60  A 1 
ATOM 515  N N   . ILE A 1 61  ? -26.446 50.906  -4.938  1.00 47.30 61  A 1 
ATOM 516  C CA  . ILE A 1 61  ? -25.347 50.229  -5.630  1.00 49.82 61  A 1 
ATOM 517  C C   . ILE A 1 61  ? -24.614 49.346  -4.609  1.00 51.11 61  A 1 
ATOM 518  O O   . ILE A 1 61  ? -23.782 49.818  -3.831  1.00 50.46 61  A 1 
ATOM 519  C CB  . ILE A 1 61  ? -24.408 51.242  -6.334  1.00 47.80 61  A 1 
ATOM 520  C CG1 . ILE A 1 61  ? -25.196 52.124  -7.333  1.00 42.63 61  A 1 
ATOM 521  C CG2 . ILE A 1 61  ? -23.273 50.495  -7.056  1.00 42.45 61  A 1 
ATOM 522  C CD1 . ILE A 1 61  ? -24.370 53.256  -7.964  1.00 38.99 61  A 1 
ATOM 523  N N   . LEU A 1 62  ? -24.919 48.054  -4.613  1.00 45.18 62  A 1 
ATOM 524  C CA  . LEU A 1 62  ? -24.031 47.051  -4.030  1.00 49.01 62  A 1 
ATOM 525  C C   . LEU A 1 62  ? -22.740 47.067  -4.856  1.00 50.25 62  A 1 
ATOM 526  O O   . LEU A 1 62  ? -22.755 46.735  -6.042  1.00 49.44 62  A 1 
ATOM 527  C CB  . LEU A 1 62  ? -24.711 45.667  -4.037  1.00 48.14 62  A 1 
ATOM 528  C CG  . LEU A 1 62  ? -25.738 45.481  -2.905  1.00 42.65 62  A 1 
ATOM 529  C CD1 . LEU A 1 62  ? -26.674 44.321  -3.211  1.00 39.57 62  A 1 
ATOM 530  C CD2 . LEU A 1 62  ? -25.043 45.194  -1.566  1.00 40.56 62  A 1 
ATOM 531  N N   . LYS A 1 63  ? -21.626 47.493  -4.248  1.00 54.41 63  A 1 
ATOM 532  C CA  . LYS A 1 63  ? -20.300 47.381  -4.870  1.00 56.23 63  A 1 
ATOM 533  C C   . LYS A 1 63  ? -19.904 45.909  -4.908  1.00 56.46 63  A 1 
ATOM 534  O O   . LYS A 1 63  ? -19.249 45.416  -3.993  1.00 56.31 63  A 1 
ATOM 535  C CB  . LYS A 1 63  ? -19.256 48.224  -4.122  1.00 54.20 63  A 1 
ATOM 536  C CG  . LYS A 1 63  ? -19.369 49.722  -4.427  1.00 49.53 63  A 1 
ATOM 537  C CD  . LYS A 1 63  ? -18.235 50.470  -3.715  1.00 46.40 63  A 1 
ATOM 538  C CE  . LYS A 1 63  ? -18.299 51.962  -4.041  1.00 40.75 63  A 1 
ATOM 539  N NZ  . LYS A 1 63  ? -17.250 52.720  -3.320  1.00 34.81 63  A 1 
ATOM 540  N N   . ILE A 1 64  ? -20.308 45.232  -5.963  1.00 51.60 64  A 1 
ATOM 541  C CA  . ILE A 1 64  ? -19.862 43.875  -6.265  1.00 55.20 64  A 1 
ATOM 542  C C   . ILE A 1 64  ? -18.580 43.998  -7.091  1.00 57.21 64  A 1 
ATOM 543  O O   . ILE A 1 64  ? -18.557 44.647  -8.140  1.00 56.01 64  A 1 
ATOM 544  C CB  . ILE A 1 64  ? -20.982 43.082  -6.968  1.00 53.58 64  A 1 
ATOM 545  C CG1 . ILE A 1 64  ? -22.216 42.961  -6.033  1.00 47.88 64  A 1 
ATOM 546  C CG2 . ILE A 1 64  ? -20.459 41.696  -7.350  1.00 48.16 64  A 1 
ATOM 547  C CD1 . ILE A 1 64  ? -23.444 42.319  -6.689  1.00 44.98 64  A 1 
ATOM 548  N N   . ASP A 1 65  ? -17.491 43.398  -6.608  1.00 58.41 65  A 1 
ATOM 549  C CA  . ASP A 1 65  ? -16.286 43.246  -7.415  1.00 62.43 65  A 1 
ATOM 550  C C   . ASP A 1 65  ? -16.514 42.110  -8.421  1.00 61.82 65  A 1 
ATOM 551  O O   . ASP A 1 65  ? -16.234 40.939  -8.150  1.00 60.88 65  A 1 
ATOM 552  C CB  . ASP A 1 65  ? -15.050 43.032  -6.529  1.00 61.70 65  A 1 
ATOM 553  C CG  . ASP A 1 65  ? -13.745 42.989  -7.332  1.00 57.16 65  A 1 
ATOM 554  O OD1 . ASP A 1 65  ? -13.780 42.989  -8.590  1.00 53.56 65  A 1 
ATOM 555  O OD2 . ASP A 1 65  ? -12.679 42.920  -6.682  1.00 53.66 65  A 1 
ATOM 556  N N   . ILE A 1 66  ? -17.022 42.489  -9.586  1.00 58.98 66  A 1 
ATOM 557  C CA  . ILE A 1 66  ? -17.342 41.586  -10.696 1.00 59.36 66  A 1 
ATOM 558  C C   . ILE A 1 66  ? -16.150 40.677  -11.029 1.00 59.85 66  A 1 
ATOM 559  O O   . ILE A 1 66  ? -16.338 39.511  -11.360 1.00 59.36 66  A 1 
ATOM 560  C CB  . ILE A 1 66  ? -17.789 42.413  -11.929 1.00 57.84 66  A 1 
ATOM 561  C CG1 . ILE A 1 66  ? -19.083 43.207  -11.620 1.00 52.69 66  A 1 
ATOM 562  C CG2 . ILE A 1 66  ? -17.998 41.523  -13.163 1.00 50.52 66  A 1 
ATOM 563  C CD1 . ILE A 1 66  ? -19.477 44.227  -12.697 1.00 46.97 66  A 1 
ATOM 564  N N   . ASN A 1 67  ? -14.906 41.156  -10.892 1.00 63.10 67  A 1 
ATOM 565  C CA  . ASN A 1 67  ? -13.730 40.337  -11.176 1.00 64.08 67  A 1 
ATOM 566  C C   . ASN A 1 67  ? -13.530 39.226  -10.140 1.00 63.81 67  A 1 
ATOM 567  O O   . ASN A 1 67  ? -13.091 38.136  -10.511 1.00 63.57 67  A 1 
ATOM 568  C CB  . ASN A 1 67  ? -12.479 41.218  -11.233 1.00 65.18 67  A 1 
ATOM 569  C CG  . ASN A 1 67  ? -12.424 42.102  -12.461 1.00 60.73 67  A 1 
ATOM 570  O OD1 . ASN A 1 67  ? -12.643 41.678  -13.583 1.00 55.06 67  A 1 
ATOM 571  N ND2 . ASN A 1 67  ? -12.075 43.354  -12.290 1.00 55.09 67  A 1 
ATOM 572  N N   . ASN A 1 68  ? -13.818 39.496  -8.861  1.00 60.67 68  A 1 
ATOM 573  C CA  . ASN A 1 68  ? -13.709 38.483  -7.813  1.00 62.94 68  A 1 
ATOM 574  C C   . ASN A 1 68  ? -14.870 37.487  -7.860  1.00 61.17 68  A 1 
ATOM 575  O O   . ASN A 1 68  ? -14.618 36.287  -7.750  1.00 60.32 68  A 1 
ATOM 576  C CB  . ASN A 1 68  ? -13.558 39.158  -6.445  1.00 65.42 68  A 1 
ATOM 577  C CG  . ASN A 1 68  ? -12.155 39.704  -6.215  1.00 61.46 68  A 1 
ATOM 578  O OD1 . ASN A 1 68  ? -11.168 39.248  -6.776  1.00 57.90 68  A 1 
ATOM 579  N ND2 . ASN A 1 68  ? -12.010 40.683  -5.361  1.00 58.07 68  A 1 
ATOM 580  N N   . GLU A 1 69  ? -16.098 37.940  -8.118  1.00 49.91 69  A 1 
ATOM 581  C CA  . GLU A 1 69  ? -17.234 37.027  -8.310  1.00 52.75 69  A 1 
ATOM 582  C C   . GLU A 1 69  ? -17.078 36.162  -9.563  1.00 53.23 69  A 1 
ATOM 583  O O   . GLU A 1 69  ? -17.260 34.949  -9.487  1.00 52.22 69  A 1 
ATOM 584  C CB  . GLU A 1 69  ? -18.558 37.785  -8.375  1.00 53.81 69  A 1 
ATOM 585  C CG  . GLU A 1 69  ? -19.017 38.233  -6.983  1.00 49.04 69  A 1 
ATOM 586  C CD  . GLU A 1 69  ? -20.516 38.558  -6.938  1.00 47.04 69  A 1 
ATOM 587  O OE1 . GLU A 1 69  ? -21.040 38.646  -5.805  1.00 43.90 69  A 1 
ATOM 588  O OE2 . GLU A 1 69  ? -21.121 38.725  -8.019  1.00 45.45 69  A 1 
ATOM 589  N N   . MET A 1 70  ? -16.654 36.732  -10.692 1.00 54.87 70  A 1 
ATOM 590  C CA  . MET A 1 70  ? -16.373 35.950  -11.900 1.00 56.85 70  A 1 
ATOM 591  C C   . MET A 1 70  ? -15.233 34.957  -11.683 1.00 57.56 70  A 1 
ATOM 592  O O   . MET A 1 70  ? -15.323 33.836  -12.169 1.00 57.45 70  A 1 
ATOM 593  C CB  . MET A 1 70  ? -16.033 36.853  -13.089 1.00 56.06 70  A 1 
ATOM 594  C CG  . MET A 1 70  ? -17.259 37.537  -13.697 1.00 49.75 70  A 1 
ATOM 595  S SD  . MET A 1 70  ? -16.891 38.474  -15.213 1.00 42.87 70  A 1 
ATOM 596  C CE  . MET A 1 70  ? -16.639 37.113  -16.388 1.00 39.69 70  A 1 
ATOM 597  N N   . LYS A 1 71  ? -14.173 35.332  -10.947 1.00 56.02 71  A 1 
ATOM 598  C CA  . LYS A 1 71  ? -13.102 34.390  -10.594 1.00 56.47 71  A 1 
ATOM 599  C C   . LYS A 1 71  ? -13.626 33.262  -9.717  1.00 55.56 71  A 1 
ATOM 600  O O   . LYS A 1 71  ? -13.317 32.113  -10.010 1.00 56.67 71  A 1 
ATOM 601  C CB  . LYS A 1 71  ? -11.947 35.098  -9.886  1.00 57.94 71  A 1 
ATOM 602  C CG  . LYS A 1 71  ? -10.997 35.796  -10.864 1.00 53.95 71  A 1 
ATOM 603  C CD  . LYS A 1 71  ? -9.989  36.604  -10.047 1.00 51.97 71  A 1 
ATOM 604  C CE  . LYS A 1 71  ? -9.053  37.389  -10.956 1.00 45.70 71  A 1 
ATOM 605  N NZ  . LYS A 1 71  ? -8.130  38.208  -10.130 1.00 40.59 71  A 1 
ATOM 606  N N   . SER A 1 72  ? -14.420 33.571  -8.684  1.00 54.62 72  A 1 
ATOM 607  C CA  . SER A 1 72  ? -14.993 32.548  -7.805  1.00 57.02 72  A 1 
ATOM 608  C C   . SER A 1 72  ? -15.914 31.606  -8.581  1.00 56.85 72  A 1 
ATOM 609  O O   . SER A 1 72  ? -15.685 30.400  -8.577  1.00 56.29 72  A 1 
ATOM 610  C CB  . SER A 1 72  ? -15.744 33.189  -6.638  1.00 58.54 72  A 1 
ATOM 611  O OG  . SER A 1 72  ? -15.937 32.229  -5.619  1.00 52.26 72  A 1 
ATOM 612  N N   . ALA A 1 73  ? -16.859 32.157  -9.348  1.00 55.07 73  A 1 
ATOM 613  C CA  . ALA A 1 73  ? -17.789 31.364  -10.154 1.00 57.13 73  A 1 
ATOM 614  C C   . ALA A 1 73  ? -17.070 30.530  -11.232 1.00 58.09 73  A 1 
ATOM 615  O O   . ALA A 1 73  ? -17.408 29.366  -11.449 1.00 57.54 73  A 1 
ATOM 616  C CB  . ALA A 1 73  ? -18.812 32.321  -10.778 1.00 56.77 73  A 1 
ATOM 617  N N   . TYR A 1 74  ? -16.037 31.085  -11.878 1.00 52.00 74  A 1 
ATOM 618  C CA  . TYR A 1 74  ? -15.222 30.354  -12.854 1.00 53.27 74  A 1 
ATOM 619  C C   . TYR A 1 74  ? -14.396 29.241  -12.199 1.00 53.83 74  A 1 
ATOM 620  O O   . TYR A 1 74  ? -14.286 28.150  -12.759 1.00 54.85 74  A 1 
ATOM 621  C CB  . TYR A 1 74  ? -14.313 31.332  -13.605 1.00 52.82 74  A 1 
ATOM 622  C CG  . TYR A 1 74  ? -13.451 30.657  -14.654 1.00 46.94 74  A 1 
ATOM 623  C CD1 . TYR A 1 74  ? -12.119 30.299  -14.359 1.00 42.07 74  A 1 
ATOM 624  C CD2 . TYR A 1 74  ? -13.994 30.354  -15.920 1.00 41.83 74  A 1 
ATOM 625  C CE1 . TYR A 1 74  ? -11.333 29.644  -15.328 1.00 38.57 74  A 1 
ATOM 626  C CE2 . TYR A 1 74  ? -13.213 29.696  -16.889 1.00 39.75 74  A 1 
ATOM 627  C CZ  . TYR A 1 74  ? -11.882 29.342  -16.594 1.00 42.14 74  A 1 
ATOM 628  O OH  . TYR A 1 74  ? -11.130 28.701  -17.528 1.00 40.89 74  A 1 
ATOM 629  N N   . ILE A 1 75  ? -13.818 29.494  -11.013 1.00 51.03 75  A 1 
ATOM 630  C CA  . ILE A 1 75  ? -13.084 28.481  -10.243 1.00 52.54 75  A 1 
ATOM 631  C C   . ILE A 1 75  ? -14.042 27.368  -9.812  1.00 54.58 75  A 1 
ATOM 632  O O   . ILE A 1 75  ? -13.734 26.203  -10.047 1.00 54.55 75  A 1 
ATOM 633  C CB  . ILE A 1 75  ? -12.337 29.125  -9.050  1.00 51.84 75  A 1 
ATOM 634  C CG1 . ILE A 1 75  ? -11.126 29.942  -9.567  1.00 47.88 75  A 1 
ATOM 635  C CG2 . ILE A 1 75  ? -11.844 28.063  -8.050  1.00 46.67 75  A 1 
ATOM 636  C CD1 . ILE A 1 75  ? -10.542 30.899  -8.520  1.00 41.60 75  A 1 
ATOM 637  N N   . ASP A 1 76  ? -15.210 27.710  -9.266  1.00 51.84 76  A 1 
ATOM 638  C CA  . ASP A 1 76  ? -16.210 26.732  -8.821  1.00 55.52 76  A 1 
ATOM 639  C C   . ASP A 1 76  ? -16.731 25.889  -9.991  1.00 56.95 76  A 1 
ATOM 640  O O   . ASP A 1 76  ? -16.765 24.657  -9.913  1.00 57.81 76  A 1 
ATOM 641  C CB  . ASP A 1 76  ? -17.366 27.449  -8.101  1.00 56.00 76  A 1 
ATOM 642  C CG  . ASP A 1 76  ? -16.963 28.054  -6.747  1.00 51.33 76  A 1 
ATOM 643  O OD1 . ASP A 1 76  ? -15.983 27.556  -6.146  1.00 47.23 76  A 1 
ATOM 644  O OD2 . ASP A 1 76  ? -17.657 29.000  -6.317  1.00 48.32 76  A 1 
ATOM 645  N N   . TYR A 1 77  ? -17.052 26.529  -11.123 1.00 56.52 77  A 1 
ATOM 646  C CA  . TYR A 1 77  ? -17.424 25.833  -12.355 1.00 57.28 77  A 1 
ATOM 647  C C   . TYR A 1 77  ? -16.294 24.929  -12.855 1.00 58.00 77  A 1 
ATOM 648  O O   . TYR A 1 77  ? -16.506 23.738  -13.082 1.00 57.10 77  A 1 
ATOM 649  C CB  . TYR A 1 77  ? -17.828 26.855  -13.425 1.00 56.46 77  A 1 
ATOM 650  C CG  . TYR A 1 77  ? -18.186 26.208  -14.753 1.00 51.84 77  A 1 
ATOM 651  C CD1 . TYR A 1 77  ? -17.260 26.212  -15.818 1.00 47.43 77  A 1 
ATOM 652  C CD2 . TYR A 1 77  ? -19.434 25.572  -14.908 1.00 46.75 77  A 1 
ATOM 653  C CE1 . TYR A 1 77  ? -17.588 25.587  -17.036 1.00 42.74 77  A 1 
ATOM 654  C CE2 . TYR A 1 77  ? -19.764 24.940  -16.126 1.00 44.60 77  A 1 
ATOM 655  C CZ  . TYR A 1 77  ? -18.840 24.950  -17.191 1.00 45.51 77  A 1 
ATOM 656  O OH  . TYR A 1 77  ? -19.155 24.339  -18.367 1.00 44.31 77  A 1 
ATOM 657  N N   . SER A 1 78  ? -15.068 25.456  -12.954 1.00 57.14 78  A 1 
ATOM 658  C CA  . SER A 1 78  ? -13.908 24.687  -13.424 1.00 57.34 78  A 1 
ATOM 659  C C   . SER A 1 78  ? -13.606 23.504  -12.503 1.00 58.00 78  A 1 
ATOM 660  O O   . SER A 1 78  ? -13.363 22.399  -12.986 1.00 57.90 78  A 1 
ATOM 661  C CB  . SER A 1 78  ? -12.665 25.574  -13.533 1.00 55.64 78  A 1 
ATOM 662  O OG  . SER A 1 78  ? -12.882 26.622  -14.454 1.00 49.66 78  A 1 
ATOM 663  N N   . MET A 1 79  ? -13.670 23.696  -11.180 1.00 60.64 79  A 1 
ATOM 664  C CA  . MET A 1 79  ? -13.497 22.612  -10.210 1.00 63.66 79  A 1 
ATOM 665  C C   . MET A 1 79  ? -14.601 21.562  -10.339 1.00 66.00 79  A 1 
ATOM 666  O O   . MET A 1 79  ? -14.291 20.373  -10.367 1.00 64.56 79  A 1 
ATOM 667  C CB  . MET A 1 79  ? -13.443 23.149  -8.776  1.00 63.05 79  A 1 
ATOM 668  C CG  . MET A 1 79  ? -12.123 23.863  -8.474  1.00 56.87 79  A 1 
ATOM 669  S SD  . MET A 1 79  ? -11.805 24.181  -6.714  1.00 49.72 79  A 1 
ATOM 670  C CE  . MET A 1 79  ? -13.220 25.246  -6.295  1.00 45.69 79  A 1 
ATOM 671  N N   . SER A 1 80  ? -15.865 21.976  -10.491 1.00 64.74 80  A 1 
ATOM 672  C CA  . SER A 1 80  ? -16.976 21.031  -10.677 1.00 64.49 80  A 1 
ATOM 673  C C   . SER A 1 80  ? -16.817 20.191  -11.951 1.00 64.93 80  A 1 
ATOM 674  O O   . SER A 1 80  ? -17.031 18.977  -11.926 1.00 64.32 80  A 1 
ATOM 675  C CB  . SER A 1 80  ? -18.319 21.773  -10.663 1.00 62.82 80  A 1 
ATOM 676  O OG  . SER A 1 80  ? -18.552 22.490  -11.859 1.00 56.63 80  A 1 
ATOM 677  N N   . VAL A 1 81  ? -16.346 20.798  -13.040 1.00 63.18 81  A 1 
ATOM 678  C CA  . VAL A 1 81  ? -16.065 20.106  -14.308 1.00 64.01 81  A 1 
ATOM 679  C C   . VAL A 1 81  ? -14.870 19.160  -14.169 1.00 65.53 81  A 1 
ATOM 680  O O   . VAL A 1 81  ? -14.909 18.038  -14.676 1.00 65.05 81  A 1 
ATOM 681  C CB  . VAL A 1 81  ? -15.842 21.126  -15.440 1.00 61.91 81  A 1 
ATOM 682  C CG1 . VAL A 1 81  ? -15.356 20.465  -16.738 1.00 55.74 81  A 1 
ATOM 683  C CG2 . VAL A 1 81  ? -17.143 21.865  -15.775 1.00 56.71 81  A 1 
ATOM 684  N N   . ILE A 1 82  ? -13.807 19.565  -13.475 1.00 63.98 82  A 1 
ATOM 685  C CA  . ILE A 1 82  ? -12.635 18.704  -13.238 1.00 64.36 82  A 1 
ATOM 686  C C   . ILE A 1 82  ? -13.018 17.507  -12.364 1.00 65.61 82  A 1 
ATOM 687  O O   . ILE A 1 82  ? -12.693 16.371  -12.705 1.00 65.05 82  A 1 
ATOM 688  C CB  . ILE A 1 82  ? -11.470 19.521  -12.628 1.00 62.20 82  A 1 
ATOM 689  C CG1 . ILE A 1 82  ? -10.900 20.502  -13.678 1.00 58.91 82  A 1 
ATOM 690  C CG2 . ILE A 1 82  ? -10.342 18.598  -12.119 1.00 56.45 82  A 1 
ATOM 691  C CD1 . ILE A 1 82  ? -10.024 21.608  -13.074 1.00 51.57 82  A 1 
ATOM 692  N N   . VAL A 1 83  ? -13.741 17.740  -11.272 1.00 69.57 83  A 1 
ATOM 693  C CA  . VAL A 1 83  ? -14.162 16.695  -10.330 1.00 70.84 83  A 1 
ATOM 694  C C   . VAL A 1 83  ? -15.097 15.687  -11.002 1.00 72.57 83  A 1 
ATOM 695  O O   . VAL A 1 83  ? -14.862 14.481  -10.909 1.00 70.69 83  A 1 
ATOM 696  C CB  . VAL A 1 83  ? -14.810 17.340  -9.091  1.00 69.33 83  A 1 
ATOM 697  C CG1 . VAL A 1 83  ? -15.513 16.319  -8.200  1.00 61.92 83  A 1 
ATOM 698  C CG2 . VAL A 1 83  ? -13.750 18.042  -8.228  1.00 64.45 83  A 1 
ATOM 699  N N   . SER A 1 84  ? -16.111 16.164  -11.740 1.00 74.20 84  A 1 
ATOM 700  C CA  . SER A 1 84  ? -17.062 15.288  -12.448 1.00 72.96 84  A 1 
ATOM 701  C C   . SER A 1 84  ? -16.410 14.457  -13.559 1.00 73.48 84  A 1 
ATOM 702  O O   . SER A 1 84  ? -16.897 13.374  -13.877 1.00 71.00 84  A 1 
ATOM 703  C CB  . SER A 1 84  ? -18.225 16.103  -13.027 1.00 70.50 84  A 1 
ATOM 704  O OG  . SER A 1 84  ? -17.744 17.089  -13.920 1.00 63.74 84  A 1 
ATOM 705  N N   . ARG A 1 85  ? -15.290 14.909  -14.125 1.00 72.15 85  A 1 
ATOM 706  C CA  . ARG A 1 85  ? -14.521 14.149  -15.128 1.00 72.39 85  A 1 
ATOM 707  C C   . ARG A 1 85  ? -13.532 13.163  -14.508 1.00 74.26 85  A 1 
ATOM 708  O O   . ARG A 1 85  ? -13.287 12.110  -15.092 1.00 70.82 85  A 1 
ATOM 709  C CB  . ARG A 1 85  ? -13.788 15.120  -16.064 1.00 69.04 85  A 1 
ATOM 710  C CG  . ARG A 1 85  ? -14.756 15.822  -17.026 1.00 63.08 85  A 1 
ATOM 711  C CD  . ARG A 1 85  ? -13.994 16.833  -17.884 1.00 61.13 85  A 1 
ATOM 712  N NE  . ARG A 1 85  ? -14.898 17.550  -18.801 1.00 54.91 85  A 1 
ATOM 713  C CZ  . ARG A 1 85  ? -14.533 18.376  -19.776 1.00 48.59 85  A 1 
ATOM 714  N NH1 . ARG A 1 85  ? -13.282 18.636  -20.030 1.00 44.60 85  A 1 
ATOM 715  N NH2 . ARG A 1 85  ? -15.436 18.964  -20.509 1.00 42.03 85  A 1 
ATOM 716  N N   . ALA A 1 86  ? -12.951 13.521  -13.364 1.00 76.06 86  A 1 
ATOM 717  C CA  . ALA A 1 86  ? -11.870 12.752  -12.750 1.00 75.86 86  A 1 
ATOM 718  C C   . ALA A 1 86  ? -12.353 11.592  -11.870 1.00 77.17 86  A 1 
ATOM 719  O O   . ALA A 1 86  ? -11.623 10.609  -11.716 1.00 75.19 86  A 1 
ATOM 720  C CB  . ALA A 1 86  ? -11.001 13.722  -11.949 1.00 73.01 86  A 1 
ATOM 721  N N   . LEU A 1 87  ? -13.553 11.694  -11.288 1.00 83.41 87  A 1 
ATOM 722  C CA  . LEU A 1 87  ? -14.099 10.705  -10.357 1.00 85.32 87  A 1 
ATOM 723  C C   . LEU A 1 87  ? -15.186 9.843   -11.020 1.00 85.86 87  A 1 
ATOM 724  O O   . LEU A 1 87  ? -15.963 10.359  -11.828 1.00 84.83 87  A 1 
ATOM 725  C CB  . LEU A 1 87  ? -14.625 11.411  -9.098  1.00 85.70 87  A 1 
ATOM 726  C CG  . LEU A 1 87  ? -13.574 12.234  -8.324  1.00 85.37 87  A 1 
ATOM 727  C CD1 . LEU A 1 87  ? -14.229 12.842  -7.085  1.00 79.97 87  A 1 
ATOM 728  C CD2 . LEU A 1 87  ? -12.382 11.401  -7.860  1.00 79.80 87  A 1 
ATOM 729  N N   . PRO A 1 88  ? -15.270 8.540   -10.682 1.00 86.91 88  A 1 
ATOM 730  C CA  . PRO A 1 88  ? -16.358 7.673   -11.128 1.00 87.96 88  A 1 
ATOM 731  C C   . PRO A 1 88  ? -17.675 8.013   -10.413 1.00 89.45 88  A 1 
ATOM 732  O O   . PRO A 1 88  ? -17.674 8.474   -9.271  1.00 89.14 88  A 1 
ATOM 733  C CB  . PRO A 1 88  ? -15.883 6.250   -10.819 1.00 87.02 88  A 1 
ATOM 734  C CG  . PRO A 1 88  ? -14.990 6.434   -9.594  1.00 85.58 88  A 1 
ATOM 735  C CD  . PRO A 1 88  ? -14.346 7.799   -9.830  1.00 87.24 88  A 1 
ATOM 736  N N   . ASP A 1 89  ? -18.811 7.745   -11.070 1.00 90.62 89  A 1 
ATOM 737  C CA  . ASP A 1 89  ? -20.135 7.763   -10.438 1.00 91.76 89  A 1 
ATOM 738  C C   . ASP A 1 89  ? -20.355 6.465   -9.650  1.00 92.08 89  A 1 
ATOM 739  O O   . ASP A 1 89  ? -20.000 5.381   -10.119 1.00 90.50 89  A 1 
ATOM 740  C CB  . ASP A 1 89  ? -21.222 7.984   -11.500 1.00 91.47 89  A 1 
ATOM 741  C CG  . ASP A 1 89  ? -22.600 8.329   -10.916 1.00 90.42 89  A 1 
ATOM 742  O OD1 . ASP A 1 89  ? -23.194 7.488   -10.211 1.00 83.43 89  A 1 
ATOM 743  O OD2 . ASP A 1 89  ? -23.118 9.431   -11.203 1.00 83.79 89  A 1 
ATOM 744  N N   . VAL A 1 90  ? -20.934 6.549   -8.460  1.00 92.81 90  A 1 
ATOM 745  C CA  . VAL A 1 90  ? -21.172 5.383   -7.598  1.00 92.97 90  A 1 
ATOM 746  C C   . VAL A 1 90  ? -22.100 4.346   -8.236  1.00 92.95 90  A 1 
ATOM 747  O O   . VAL A 1 90  ? -21.943 3.155   -7.983  1.00 91.44 90  A 1 
ATOM 748  C CB  . VAL A 1 90  ? -21.720 5.848   -6.238  1.00 92.75 90  A 1 
ATOM 749  C CG1 . VAL A 1 90  ? -23.123 6.457   -6.304  1.00 87.11 90  A 1 
ATOM 750  C CG2 . VAL A 1 90  ? -21.716 4.705   -5.219  1.00 87.09 90  A 1 
ATOM 751  N N   . ARG A 1 91  ? -23.055 4.786   -9.079  1.00 92.83 91  A 1 
ATOM 752  C CA  . ARG A 1 91  ? -24.128 3.942   -9.624  1.00 92.49 91  A 1 
ATOM 753  C C   . ARG A 1 91  ? -23.615 2.935   -10.647 1.00 92.35 91  A 1 
ATOM 754  O O   . ARG A 1 91  ? -24.019 1.776   -10.623 1.00 90.61 91  A 1 
ATOM 755  C CB  . ARG A 1 91  ? -25.198 4.842   -10.254 1.00 92.25 91  A 1 
ATOM 756  C CG  . ARG A 1 91  ? -25.917 5.718   -9.220  1.00 91.25 91  A 1 
ATOM 757  C CD  . ARG A 1 91  ? -26.866 6.712   -9.897  1.00 89.79 91  A 1 
ATOM 758  N NE  . ARG A 1 91  ? -26.122 7.771   -10.605 1.00 86.68 91  A 1 
ATOM 759  C CZ  . ARG A 1 91  ? -26.645 8.680   -11.407 1.00 85.96 91  A 1 
ATOM 760  N NH1 . ARG A 1 91  ? -27.926 8.730   -11.666 1.00 78.40 91  A 1 
ATOM 761  N NH2 . ARG A 1 91  ? -25.871 9.559   -11.968 1.00 80.82 91  A 1 
ATOM 762  N N   . ASP A 1 92  ? -22.738 3.373   -11.540 1.00 89.98 92  A 1 
ATOM 763  C CA  . ASP A 1 92  ? -22.217 2.533   -12.628 1.00 88.69 92  A 1 
ATOM 764  C C   . ASP A 1 92  ? -20.696 2.319   -12.574 1.00 87.24 92  A 1 
ATOM 765  O O   . ASP A 1 92  ? -20.155 1.531   -13.349 1.00 83.10 92  A 1 
ATOM 766  C CB  . ASP A 1 92  ? -22.681 3.099   -13.977 1.00 87.91 92  A 1 
ATOM 767  C CG  . ASP A 1 92  ? -22.060 4.447   -14.373 1.00 87.95 92  A 1 
ATOM 768  O OD1 . ASP A 1 92  ? -21.191 4.992   -13.659 1.00 83.71 92  A 1 
ATOM 769  O OD2 . ASP A 1 92  ? -22.437 4.971   -15.440 1.00 84.83 92  A 1 
ATOM 770  N N   . GLY A 1 93  ? -19.995 3.001   -11.669 1.00 85.48 93  A 1 
ATOM 771  C CA  . GLY A 1 93  ? -18.545 2.903   -11.511 1.00 83.95 93  A 1 
ATOM 772  C C   . GLY A 1 93  ? -17.728 3.533   -12.638 1.00 83.18 93  A 1 
ATOM 773  O O   . GLY A 1 93  ? -16.516 3.317   -12.701 1.00 80.91 93  A 1 
ATOM 774  N N   . PHE A 1 94  ? -18.351 4.302   -13.536 1.00 82.85 94  A 1 
ATOM 775  C CA  . PHE A 1 94  ? -17.671 4.891   -14.686 1.00 82.82 94  A 1 
ATOM 776  C C   . PHE A 1 94  ? -17.476 6.404   -14.575 1.00 83.87 94  A 1 
ATOM 777  O O   . PHE A 1 94  ? -18.307 7.155   -14.065 1.00 82.92 94  A 1 
ATOM 778  C CB  . PHE A 1 94  ? -18.383 4.513   -15.983 1.00 81.30 94  A 1 
ATOM 779  C CG  . PHE A 1 94  ? -18.282 3.047   -16.342 1.00 80.47 94  A 1 
ATOM 780  C CD1 . PHE A 1 94  ? -17.034 2.486   -16.672 1.00 76.91 94  A 1 
ATOM 781  C CD2 . PHE A 1 94  ? -19.430 2.240   -16.338 1.00 76.32 94  A 1 
ATOM 782  C CE1 . PHE A 1 94  ? -16.930 1.121   -16.979 1.00 74.54 94  A 1 
ATOM 783  C CE2 . PHE A 1 94  ? -19.326 0.873   -16.650 1.00 74.74 94  A 1 
ATOM 784  C CZ  . PHE A 1 94  ? -18.074 0.313   -16.963 1.00 76.03 94  A 1 
ATOM 785  N N   . LYS A 1 95  ? -16.366 6.865   -15.145 1.00 79.70 95  A 1 
ATOM 786  C CA  . LYS A 1 95  ? -16.144 8.273   -15.486 1.00 78.39 95  A 1 
ATOM 787  C C   . LYS A 1 95  ? -16.841 8.596   -16.820 1.00 77.68 95  A 1 
ATOM 788  O O   . LYS A 1 95  ? -17.032 7.683   -17.626 1.00 75.51 95  A 1 
ATOM 789  C CB  . LYS A 1 95  ? -14.642 8.558   -15.595 1.00 77.38 95  A 1 
ATOM 790  C CG  . LYS A 1 95  ? -13.859 8.217   -14.324 1.00 74.18 95  A 1 
ATOM 791  C CD  . LYS A 1 95  ? -12.367 8.483   -14.557 1.00 73.62 95  A 1 
ATOM 792  C CE  . LYS A 1 95  ? -11.560 7.952   -13.376 1.00 70.11 95  A 1 
ATOM 793  N NZ  . LYS A 1 95  ? -10.110 7.975   -13.674 1.00 67.47 95  A 1 
ATOM 794  N N   . PRO A 1 96  ? -17.142 9.876   -17.123 1.00 76.83 96  A 1 
ATOM 795  C CA  . PRO A 1 96  ? -17.784 10.265  -18.384 1.00 75.02 96  A 1 
ATOM 796  C C   . PRO A 1 96  ? -17.083 9.719   -19.639 1.00 74.26 96  A 1 
ATOM 797  O O   . PRO A 1 96  ? -17.744 9.236   -20.557 1.00 73.09 96  A 1 
ATOM 798  C CB  . PRO A 1 96  ? -17.809 11.794  -18.369 1.00 74.39 96  A 1 
ATOM 799  C CG  . PRO A 1 96  ? -17.874 12.127  -16.875 1.00 72.06 96  A 1 
ATOM 800  C CD  . PRO A 1 96  ? -17.023 11.035  -16.234 1.00 74.44 96  A 1 
ATOM 801  N N   . VAL A 1 97  ? -15.754 9.704   -19.659 1.00 68.03 97  A 1 
ATOM 802  C CA  . VAL A 1 97  ? -14.981 9.159   -20.789 1.00 66.34 97  A 1 
ATOM 803  C C   . VAL A 1 97  ? -15.248 7.664   -21.017 1.00 66.45 97  A 1 
ATOM 804  O O   . VAL A 1 97  ? -15.382 7.236   -22.159 1.00 64.15 97  A 1 
ATOM 805  C CB  . VAL A 1 97  ? -13.479 9.460   -20.620 1.00 63.38 97  A 1 
ATOM 806  C CG1 . VAL A 1 97  ? -12.820 8.710   -19.457 1.00 56.31 97  A 1 
ATOM 807  C CG2 . VAL A 1 97  ? -12.705 9.164   -21.909 1.00 55.21 97  A 1 
ATOM 808  N N   . HIS A 1 98  ? -15.394 6.875   -19.954 1.00 71.96 98  A 1 
ATOM 809  C CA  . HIS A 1 98  ? -15.685 5.441   -20.058 1.00 71.04 98  A 1 
ATOM 810  C C   . HIS A 1 98  ? -17.090 5.199   -20.618 1.00 72.07 98  A 1 
ATOM 811  O O   . HIS A 1 98  ? -17.259 4.361   -21.504 1.00 71.79 98  A 1 
ATOM 812  C CB  . HIS A 1 98  ? -15.528 4.770   -18.685 1.00 68.19 98  A 1 
ATOM 813  C CG  . HIS A 1 98  ? -14.181 4.923   -18.033 1.00 63.99 98  A 1 
ATOM 814  N ND1 . HIS A 1 98  ? -13.941 4.884   -16.672 1.00 57.90 98  A 1 
ATOM 815  C CD2 . HIS A 1 98  ? -12.979 5.084   -18.658 1.00 55.40 98  A 1 
ATOM 816  C CE1 . HIS A 1 98  ? -12.624 5.002   -16.488 1.00 54.87 98  A 1 
ATOM 817  N NE2 . HIS A 1 98  ? -12.006 5.142   -17.668 1.00 54.44 98  A 1 
ATOM 818  N N   . ARG A 1 99  ? -18.087 5.978   -20.171 1.00 74.65 99  A 1 
ATOM 819  C CA  . ARG A 1 99  ? -19.467 5.921   -20.693 1.00 75.89 99  A 1 
ATOM 820  C C   . ARG A 1 99  ? -19.509 6.213   -22.185 1.00 74.84 99  A 1 
ATOM 821  O O   . ARG A 1 99  ? -20.123 5.452   -22.921 1.00 74.54 99  A 1 
ATOM 822  C CB  . ARG A 1 99  ? -20.381 6.915   -19.967 1.00 77.70 99  A 1 
ATOM 823  C CG  . ARG A 1 99  ? -20.540 6.590   -18.488 1.00 75.49 99  A 1 
ATOM 824  C CD  . ARG A 1 99  ? -21.610 7.481   -17.864 1.00 76.94 99  A 1 
ATOM 825  N NE  . ARG A 1 99  ? -21.554 7.309   -16.411 1.00 76.50 99  A 1 
ATOM 826  C CZ  . ARG A 1 99  ? -21.110 8.161   -15.518 1.00 78.24 99  A 1 
ATOM 827  N NH1 . ARG A 1 99  ? -20.838 9.412   -15.773 1.00 71.56 99  A 1 
ATOM 828  N NH2 . ARG A 1 99  ? -20.916 7.729   -14.322 1.00 75.39 99  A 1 
ATOM 829  N N   . ARG A 1 100 ? -18.807 7.260   -22.628 1.00 68.97 100 A 1 
ATOM 830  C CA  . ARG A 1 100 ? -18.712 7.628   -24.053 1.00 67.42 100 A 1 
ATOM 831  C C   . ARG A 1 100 ? -18.124 6.508   -24.900 1.00 67.31 100 A 1 
ATOM 832  O O   . ARG A 1 100 ? -18.665 6.203   -25.954 1.00 65.71 100 A 1 
ATOM 833  C CB  . ARG A 1 100 ? -17.853 8.885   -24.215 1.00 64.58 100 A 1 
ATOM 834  C CG  . ARG A 1 100 ? -18.566 10.133  -23.699 1.00 59.13 100 A 1 
ATOM 835  C CD  . ARG A 1 100 ? -17.598 11.318  -23.708 1.00 56.67 100 A 1 
ATOM 836  N NE  . ARG A 1 100 ? -18.243 12.482  -23.102 1.00 52.77 100 A 1 
ATOM 837  C CZ  . ARG A 1 100 ? -17.707 13.624  -22.753 1.00 46.74 100 A 1 
ATOM 838  N NH1 . ARG A 1 100 ? -16.453 13.902  -22.954 1.00 45.25 100 A 1 
ATOM 839  N NH2 . ARG A 1 100 ? -18.466 14.508  -22.176 1.00 43.18 100 A 1 
ATOM 840  N N   . ILE A 1 101 ? -17.039 5.875   -24.435 1.00 66.32 101 A 1 
ATOM 841  C CA  . ILE A 1 101 ? -16.419 4.750   -25.150 1.00 64.82 101 A 1 
ATOM 842  C C   . ILE A 1 101 ? -17.411 3.590   -25.271 1.00 65.02 101 A 1 
ATOM 843  O O   . ILE A 1 101 ? -17.624 3.088   -26.371 1.00 63.18 101 A 1 
ATOM 844  C CB  . ILE A 1 101 ? -15.107 4.304   -24.466 1.00 62.10 101 A 1 
ATOM 845  C CG1 . ILE A 1 101 ? -14.028 5.402   -24.588 1.00 56.58 101 A 1 
ATOM 846  C CG2 . ILE A 1 101 ? -14.575 3.001   -25.086 1.00 54.51 101 A 1 
ATOM 847  C CD1 . ILE A 1 101 ? -12.877 5.214   -23.597 1.00 51.26 101 A 1 
ATOM 848  N N   . LEU A 1 102 ? -18.039 3.173   -24.171 1.00 69.76 102 A 1 
ATOM 849  C CA  . LEU A 1 102 ? -18.963 2.035   -24.167 1.00 69.26 102 A 1 
ATOM 850  C C   . LEU A 1 102 ? -20.215 2.316   -25.006 1.00 68.62 102 A 1 
ATOM 851  O O   . LEU A 1 102 ? -20.615 1.465   -25.799 1.00 67.54 102 A 1 
ATOM 852  C CB  . LEU A 1 102 ? -19.327 1.676   -22.717 1.00 68.18 102 A 1 
ATOM 853  C CG  . LEU A 1 102 ? -18.152 1.098   -21.905 1.00 65.17 102 A 1 
ATOM 854  C CD1 . LEU A 1 102 ? -18.586 0.910   -20.457 1.00 61.41 102 A 1 
ATOM 855  C CD2 . LEU A 1 102 ? -17.677 -0.255  -22.434 1.00 59.98 102 A 1 
ATOM 856  N N   . PHE A 1 103 ? -20.787 3.517   -24.901 1.00 73.43 103 A 1 
ATOM 857  C CA  . PHE A 1 103 ? -21.933 3.935   -25.702 1.00 72.97 103 A 1 
ATOM 858  C C   . PHE A 1 103 ? -21.593 3.983   -27.199 1.00 71.21 103 A 1 
ATOM 859  O O   . PHE A 1 103 ? -22.307 3.402   -28.016 1.00 68.32 103 A 1 
ATOM 860  C CB  . PHE A 1 103 ? -22.429 5.293   -25.184 1.00 73.99 103 A 1 
ATOM 861  C CG  . PHE A 1 103 ? -23.684 5.771   -25.881 1.00 74.27 103 A 1 
ATOM 862  C CD1 . PHE A 1 103 ? -23.645 6.896   -26.723 1.00 65.66 103 A 1 
ATOM 863  C CD2 . PHE A 1 103 ? -24.889 5.066   -25.711 1.00 64.71 103 A 1 
ATOM 864  C CE1 . PHE A 1 103 ? -24.807 7.309   -27.391 1.00 65.15 103 A 1 
ATOM 865  C CE2 . PHE A 1 103 ? -26.051 5.477   -26.386 1.00 65.64 103 A 1 
ATOM 866  C CZ  . PHE A 1 103 ? -26.012 6.601   -27.225 1.00 72.49 103 A 1 
ATOM 867  N N   . GLY A 1 104 ? -20.442 4.557   -27.565 1.00 64.68 104 A 1 
ATOM 868  C CA  . GLY A 1 104 ? -19.972 4.555   -28.954 1.00 62.18 104 A 1 
ATOM 869  C C   . GLY A 1 104 ? -19.679 3.153   -29.502 1.00 61.43 104 A 1 
ATOM 870  O O   . GLY A 1 104 ? -19.940 2.872   -30.673 1.00 58.74 104 A 1 
ATOM 871  N N   . MET A 1 105 ? -19.184 2.235   -28.664 1.00 61.75 105 A 1 
ATOM 872  C CA  . MET A 1 105 ? -18.976 0.833   -29.049 1.00 60.24 105 A 1 
ATOM 873  C C   . MET A 1 105 ? -20.296 0.081   -29.275 1.00 59.92 105 A 1 
ATOM 874  O O   . MET A 1 105 ? -20.333 -0.808  -30.127 1.00 56.81 105 A 1 
ATOM 875  C CB  . MET A 1 105 ? -18.123 0.115   -27.990 1.00 57.25 105 A 1 
ATOM 876  C CG  . MET A 1 105 ? -16.658 0.565   -28.030 1.00 51.25 105 A 1 
ATOM 877  S SD  . MET A 1 105 ? -15.749 0.066   -29.511 1.00 47.31 105 A 1 
ATOM 878  C CE  . MET A 1 105 ? -14.204 0.963   -29.209 1.00 44.36 105 A 1 
ATOM 879  N N   . ASN A 1 106 ? -21.371 0.446   -28.573 1.00 63.77 106 A 1 
ATOM 880  C CA  . ASN A 1 106 ? -22.704 -0.124  -28.783 1.00 61.99 106 A 1 
ATOM 881  C C   . ASN A 1 106 ? -23.269 0.236   -30.171 1.00 60.44 106 A 1 
ATOM 882  O O   . ASN A 1 106 ? -23.869 -0.614  -30.830 1.00 57.45 106 A 1 
ATOM 883  C CB  . ASN A 1 106 ? -23.630 0.353   -27.659 1.00 60.03 106 A 1 
ATOM 884  C CG  . ASN A 1 106 ? -24.896 -0.481  -27.566 1.00 56.48 106 A 1 
ATOM 885  O OD1 . ASN A 1 106 ? -24.848 -1.697  -27.579 1.00 52.79 106 A 1 
ATOM 886  N ND2 . ASN A 1 106 ? -26.040 0.147   -27.430 1.00 51.35 106 A 1 
ATOM 887  N N   . GLU A 1 107 ? -23.002 1.445   -30.678 1.00 55.60 107 A 1 
ATOM 888  C CA  . GLU A 1 107 ? -23.416 1.877   -32.026 1.00 54.43 107 A 1 
ATOM 889  C C   . GLU A 1 107 ? -22.767 1.044   -33.165 1.00 52.92 107 A 1 
ATOM 890  O O   . GLU A 1 107 ? -23.257 1.048   -34.297 1.00 50.06 107 A 1 
ATOM 891  C CB  . GLU A 1 107 ? -23.102 3.377   -32.247 1.00 52.39 107 A 1 
ATOM 892  C CG  . GLU A 1 107 ? -23.897 4.369   -31.365 1.00 48.11 107 A 1 
ATOM 893  C CD  . GLU A 1 107 ? -23.637 5.865   -31.719 1.00 45.68 107 A 1 
ATOM 894  O OE1 . GLU A 1 107 ? -24.321 6.749   -31.172 1.00 43.03 107 A 1 
ATOM 895  O OE2 . GLU A 1 107 ? -22.745 6.199   -32.549 1.00 42.97 107 A 1 
ATOM 896  N N   . LEU A 1 108 ? -21.685 0.303   -32.894 1.00 48.62 108 A 1 
ATOM 897  C CA  . LEU A 1 108 ? -20.991 -0.531  -33.893 1.00 46.06 108 A 1 
ATOM 898  C C   . LEU A 1 108 ? -21.704 -1.852  -34.235 1.00 44.81 108 A 1 
ATOM 899  O O   . LEU A 1 108 ? -21.294 -2.535  -35.183 1.00 42.27 108 A 1 
ATOM 900  C CB  . LEU A 1 108 ? -19.551 -0.808  -33.423 1.00 43.22 108 A 1 
ATOM 901  C CG  . LEU A 1 108 ? -18.596 0.392   -33.506 1.00 40.41 108 A 1 
ATOM 902  C CD1 . LEU A 1 108 ? -17.269 0.034   -32.842 1.00 38.04 108 A 1 
ATOM 903  C CD2 . LEU A 1 108 ? -18.317 0.748   -34.968 1.00 37.89 108 A 1 
ATOM 904  N N   . GLY A 1 109 ? -22.737 -2.238  -33.500 1.00 45.19 109 A 1 
ATOM 905  C CA  . GLY A 1 109 ? -23.568 -3.425  -33.719 1.00 44.88 109 A 1 
ATOM 906  C C   . GLY A 1 109 ? -23.030 -4.752  -33.152 1.00 44.80 109 A 1 
ATOM 907  O O   . GLY A 1 109 ? -21.900 -4.860  -32.675 1.00 42.85 109 A 1 
ATOM 908  N N   . ASN A 1 110 ? -23.860 -5.812  -33.255 1.00 41.39 110 A 1 
ATOM 909  C CA  . ASN A 1 110 ? -23.781 -7.060  -32.468 1.00 41.13 110 A 1 
ATOM 910  C C   . ASN A 1 110 ? -22.809 -8.136  -33.004 1.00 42.00 110 A 1 
ATOM 911  O O   . ASN A 1 110 ? -23.104 -9.330  -32.969 1.00 39.72 110 A 1 
ATOM 912  C CB  . ASN A 1 110 ? -25.208 -7.634  -32.316 1.00 37.73 110 A 1 
ATOM 913  C CG  . ASN A 1 110 ? -26.153 -6.758  -31.510 1.00 34.11 110 A 1 
ATOM 914  O OD1 . ASN A 1 110 ? -25.815 -5.694  -31.042 1.00 31.57 110 A 1 
ATOM 915  N ND2 . ASN A 1 110 ? -27.385 -7.168  -31.348 1.00 30.74 110 A 1 
ATOM 916  N N   . THR A 1 111 ? -21.649 -7.751  -33.554 1.00 37.48 111 A 1 
ATOM 917  C CA  . THR A 1 111 ? -20.663 -8.721  -34.091 1.00 37.90 111 A 1 
ATOM 918  C C   . THR A 1 111 ? -19.384 -8.804  -33.252 1.00 37.85 111 A 1 
ATOM 919  O O   . THR A 1 111 ? -18.284 -8.983  -33.785 1.00 36.25 111 A 1 
ATOM 920  C CB  . THR A 1 111 ? -20.378 -8.504  -35.588 1.00 36.39 111 A 1 
ATOM 921  O OG1 . THR A 1 111 ? -19.958 -7.182  -35.844 1.00 34.46 111 A 1 
ATOM 922  C CG2 . THR A 1 111 ? -21.609 -8.767  -36.453 1.00 33.73 111 A 1 
ATOM 923  N N   . SER A 1 112 ? -19.517 -8.684  -31.934 1.00 41.40 112 A 1 
ATOM 924  C CA  . SER A 1 112 ? -18.411 -8.748  -30.965 1.00 40.79 112 A 1 
ATOM 925  C C   . SER A 1 112 ? -17.709 -10.115 -30.915 1.00 41.24 112 A 1 
ATOM 926  O O   . SER A 1 112 ? -16.523 -10.197 -30.590 1.00 39.37 112 A 1 
ATOM 927  C CB  . SER A 1 112 ? -18.957 -8.389  -29.577 1.00 37.75 112 A 1 
ATOM 928  O OG  . SER A 1 112 ? -19.998 -9.273  -29.216 1.00 34.59 112 A 1 
ATOM 929  N N   . ASP A 1 113 ? -18.421 -11.185 -31.316 1.00 40.20 113 A 1 
ATOM 930  C CA  . ASP A 1 113 ? -17.910 -12.559 -31.416 1.00 40.18 113 A 1 
ATOM 931  C C   . ASP A 1 113 ? -16.936 -12.776 -32.594 1.00 40.85 113 A 1 
ATOM 932  O O   . ASP A 1 113 ? -16.213 -13.776 -32.635 1.00 39.18 113 A 1 
ATOM 933  C CB  . ASP A 1 113 ? -19.112 -13.523 -31.511 1.00 38.64 113 A 1 
ATOM 934  C CG  . ASP A 1 113 ? -19.893 -13.402 -32.834 1.00 36.37 113 A 1 
ATOM 935  O OD1 . ASP A 1 113 ? -20.124 -12.267 -33.295 1.00 33.41 113 A 1 
ATOM 936  O OD2 . ASP A 1 113 ? -20.202 -14.452 -33.449 1.00 32.78 113 A 1 
ATOM 937  N N   . LYS A 1 114 ? -16.885 -11.842 -33.554 1.00 35.32 114 A 1 
ATOM 938  C CA  . LYS A 1 114 ? -16.090 -11.934 -34.792 1.00 35.54 114 A 1 
ATOM 939  C C   . LYS A 1 114 ? -15.251 -10.671 -35.033 1.00 35.24 114 A 1 
ATOM 940  O O   . LYS A 1 114 ? -15.451 -9.983  -36.043 1.00 34.63 114 A 1 
ATOM 941  C CB  . LYS A 1 114 ? -17.019 -12.260 -35.971 1.00 35.43 114 A 1 
ATOM 942  C CG  . LYS A 1 114 ? -17.578 -13.683 -35.858 1.00 33.40 114 A 1 
ATOM 943  C CD  . LYS A 1 114 ? -18.710 -13.925 -36.862 1.00 32.24 114 A 1 
ATOM 944  C CE  . LYS A 1 114 ? -19.365 -15.252 -36.496 1.00 29.68 114 A 1 
ATOM 945  N NZ  . LYS A 1 114 ? -20.812 -15.264 -36.777 1.00 27.87 114 A 1 
ATOM 946  N N   . PRO A 1 115 ? -14.264 -10.352 -34.158 1.00 36.04 115 A 1 
ATOM 947  C CA  . PRO A 1 115 ? -13.488 -9.108  -34.223 1.00 35.46 115 A 1 
ATOM 948  C C   . PRO A 1 115 ? -12.765 -8.905  -35.564 1.00 35.20 115 A 1 
ATOM 949  O O   . PRO A 1 115 ? -12.631 -7.781  -36.043 1.00 33.80 115 A 1 
ATOM 950  C CB  . PRO A 1 115 ? -12.494 -9.195  -33.058 1.00 33.89 115 A 1 
ATOM 951  C CG  . PRO A 1 115 ? -12.381 -10.688 -32.746 1.00 33.10 115 A 1 
ATOM 952  C CD  . PRO A 1 115 ? -13.777 -11.201 -33.074 1.00 34.24 115 A 1 
ATOM 953  N N   . TYR A 1 116 ? -12.381 -9.995  -36.250 1.00 32.82 116 A 1 
ATOM 954  C CA  . TYR A 1 116 ? -11.716 -9.965  -37.557 1.00 32.47 116 A 1 
ATOM 955  C C   . TYR A 1 116 ? -12.609 -9.467  -38.712 1.00 33.77 116 A 1 
ATOM 956  O O   . TYR A 1 116 ? -12.091 -9.178  -39.788 1.00 31.76 116 A 1 
ATOM 957  C CB  . TYR A 1 116 ? -11.163 -11.369 -37.855 1.00 30.01 116 A 1 
ATOM 958  C CG  . TYR A 1 116 ? -12.221 -12.463 -37.912 1.00 27.36 116 A 1 
ATOM 959  C CD1 . TYR A 1 116 ? -12.545 -13.200 -36.759 1.00 24.35 116 A 1 
ATOM 960  C CD2 . TYR A 1 116 ? -12.884 -12.738 -39.125 1.00 23.26 116 A 1 
ATOM 961  C CE1 . TYR A 1 116 ? -13.527 -14.207 -36.809 1.00 21.13 116 A 1 
ATOM 962  C CE2 . TYR A 1 116 ? -13.873 -13.742 -39.182 1.00 21.53 116 A 1 
ATOM 963  C CZ  . TYR A 1 116 ? -14.190 -14.482 -38.026 1.00 21.06 116 A 1 
ATOM 964  O OH  . TYR A 1 116 ? -15.142 -15.454 -38.078 1.00 19.96 116 A 1 
ATOM 965  N N   . LYS A 1 117 ? -13.931 -9.366  -38.521 1.00 30.90 117 A 1 
ATOM 966  C CA  . LYS A 1 117 ? -14.869 -8.857  -39.536 1.00 31.25 117 A 1 
ATOM 967  C C   . LYS A 1 117 ? -15.099 -7.345  -39.455 1.00 32.01 117 A 1 
ATOM 968  O O   . LYS A 1 117 ? -15.649 -6.779  -40.398 1.00 31.19 117 A 1 
ATOM 969  C CB  . LYS A 1 117 ? -16.212 -9.601  -39.461 1.00 29.82 117 A 1 
ATOM 970  C CG  . LYS A 1 117 ? -16.083 -11.078 -39.849 1.00 27.27 117 A 1 
ATOM 971  C CD  . LYS A 1 117 ? -17.472 -11.703 -40.042 1.00 25.59 117 A 1 
ATOM 972  C CE  . LYS A 1 117 ? -17.330 -13.141 -40.537 1.00 23.25 117 A 1 
ATOM 973  N NZ  . LYS A 1 117 ? -18.647 -13.728 -40.901 1.00 21.61 117 A 1 
ATOM 974  N N   . LYS A 1 118 ? -14.703 -6.681  -38.358 1.00 35.21 118 A 1 
ATOM 975  C CA  . LYS A 1 118 ? -14.853 -5.228  -38.207 1.00 35.57 118 A 1 
ATOM 976  C C   . LYS A 1 118 ? -13.695 -4.503  -38.895 1.00 36.02 118 A 1 
ATOM 977  O O   . LYS A 1 118 ? -12.533 -4.873  -38.737 1.00 35.52 118 A 1 
ATOM 978  C CB  . LYS A 1 118 ? -14.989 -4.850  -36.727 1.00 33.90 118 A 1 
ATOM 979  C CG  . LYS A 1 118 ? -16.319 -5.341  -36.116 1.00 30.89 118 A 1 
ATOM 980  C CD  . LYS A 1 118 ? -16.486 -4.753  -34.711 1.00 29.18 118 A 1 
ATOM 981  C CE  . LYS A 1 118 ? -17.812 -5.095  -34.039 1.00 27.06 118 A 1 
ATOM 982  N NZ  . LYS A 1 118 ? -17.912 -4.436  -32.711 1.00 25.21 118 A 1 
ATOM 983  N N   . SER A 1 119 ? -14.010 -3.466  -39.678 1.00 33.75 119 A 1 
ATOM 984  C CA  . SER A 1 119 ? -12.975 -2.682  -40.352 1.00 32.99 119 A 1 
ATOM 985  C C   . SER A 1 119 ? -12.323 -1.685  -39.387 1.00 34.11 119 A 1 
ATOM 986  O O   . SER A 1 119 ? -13.004 -1.024  -38.606 1.00 32.50 119 A 1 
ATOM 987  C CB  . SER A 1 119 ? -13.516 -1.995  -41.615 1.00 29.74 119 A 1 
ATOM 988  O OG  . SER A 1 119 ? -14.270 -0.840  -41.318 1.00 26.70 119 A 1 
ATOM 989  N N   . ALA A 1 120 ? -11.007 -1.509  -39.499 1.00 34.67 120 A 1 
ATOM 990  C CA  . ALA A 1 120 ? -10.266 -0.524  -38.704 1.00 34.35 120 A 1 
ATOM 991  C C   . ALA A 1 120 ? -10.796 0.914   -38.873 1.00 35.69 120 A 1 
ATOM 992  O O   . ALA A 1 120 ? -10.656 1.734   -37.972 1.00 34.41 120 A 1 
ATOM 993  C CB  . ALA A 1 120 ? -8.787  -0.611  -39.108 1.00 31.76 120 A 1 
ATOM 994  N N   . ARG A 1 121 ? -11.436 1.214   -40.008 1.00 31.82 121 A 1 
ATOM 995  C CA  . ARG A 1 121 ? -12.057 2.516   -40.280 1.00 32.56 121 A 1 
ATOM 996  C C   . ARG A 1 121 ? -13.243 2.790   -39.355 1.00 34.11 121 A 1 
ATOM 997  O O   . ARG A 1 121 ? -13.296 3.865   -38.768 1.00 33.62 121 A 1 
ATOM 998  C CB  . ARG A 1 121 ? -12.452 2.589   -41.758 1.00 30.46 121 A 1 
ATOM 999  C CG  . ARG A 1 121 ? -13.090 3.941   -42.093 1.00 27.34 121 A 1 
ATOM 1000 C CD  . ARG A 1 121 ? -13.461 4.009   -43.569 1.00 25.18 121 A 1 
ATOM 1001 N NE  . ARG A 1 121 ? -14.221 5.233   -43.824 1.00 23.07 121 A 1 
ATOM 1002 C CZ  . ARG A 1 121 ? -14.607 5.708   -44.994 1.00 21.13 121 A 1 
ATOM 1003 N NH1 . ARG A 1 121 ? -14.322 5.104   -46.120 1.00 20.95 121 A 1 
ATOM 1004 N NH2 . ARG A 1 121 ? -15.297 6.805   -45.033 1.00 20.05 121 A 1 
ATOM 1005 N N   . ILE A 1 122 ? -14.158 1.830   -39.196 1.00 35.71 122 A 1 
ATOM 1006 C CA  . ILE A 1 122 ? -15.345 1.970   -38.333 1.00 35.76 122 A 1 
ATOM 1007 C C   . ILE A 1 122 ? -14.914 2.141   -36.871 1.00 36.11 122 A 1 
ATOM 1008 O O   . ILE A 1 122 ? -15.416 3.010   -36.166 1.00 34.99 122 A 1 
ATOM 1009 C CB  . ILE A 1 122 ? -16.287 0.755   -38.514 1.00 34.14 122 A 1 
ATOM 1010 C CG1 . ILE A 1 122 ? -16.841 0.709   -39.960 1.00 31.35 122 A 1 
ATOM 1011 C CG2 . ILE A 1 122 ? -17.455 0.809   -37.518 1.00 31.26 122 A 1 
ATOM 1012 C CD1 . ILE A 1 122 ? -17.563 -0.600  -40.308 1.00 29.97 122 A 1 
ATOM 1013 N N   . VAL A 1 123 ? -13.919 1.361   -36.438 1.00 38.69 123 A 1 
ATOM 1014 C CA  . VAL A 1 123 ? -13.318 1.499   -35.104 1.00 38.30 123 A 1 
ATOM 1015 C C   . VAL A 1 123 ? -12.736 2.906   -34.925 1.00 38.52 123 A 1 
ATOM 1016 O O   . VAL A 1 123 ? -13.029 3.564   -33.933 1.00 37.57 123 A 1 
ATOM 1017 C CB  . VAL A 1 123 ? -12.249 0.409   -34.879 1.00 36.32 123 A 1 
ATOM 1018 C CG1 . VAL A 1 123 ? -11.576 0.538   -33.508 1.00 33.49 123 A 1 
ATOM 1019 C CG2 . VAL A 1 123 ? -12.855 -0.995  -34.978 1.00 33.07 123 A 1 
ATOM 1020 N N   . GLY A 1 124 ? -11.974 3.407   -35.897 1.00 40.07 124 A 1 
ATOM 1021 C CA  . GLY A 1 124 ? -11.392 4.753   -35.857 1.00 39.49 124 A 1 
ATOM 1022 C C   . GLY A 1 124 ? -12.436 5.880   -35.799 1.00 40.00 124 A 1 
ATOM 1023 O O   . GLY A 1 124 ? -12.233 6.850   -35.073 1.00 38.93 124 A 1 
ATOM 1024 N N   . GLU A 1 125 ? -13.560 5.753   -36.514 1.00 37.57 125 A 1 
ATOM 1025 C CA  . GLU A 1 125 ? -14.654 6.735   -36.497 1.00 37.80 125 A 1 
ATOM 1026 C C   . GLU A 1 125 ? -15.321 6.824   -35.110 1.00 38.13 125 A 1 
ATOM 1027 O O   . GLU A 1 125 ? -15.493 7.923   -34.580 1.00 37.70 125 A 1 
ATOM 1028 C CB  . GLU A 1 125 ? -15.681 6.401   -37.604 1.00 37.38 125 A 1 
ATOM 1029 C CG  . GLU A 1 125 ? -15.171 6.793   -39.014 1.00 34.13 125 A 1 
ATOM 1030 C CD  . GLU A 1 125 ? -16.072 6.328   -40.186 1.00 32.09 125 A 1 
ATOM 1031 O OE1 . GLU A 1 125 ? -15.628 6.478   -41.364 1.00 30.17 125 A 1 
ATOM 1032 O OE2 . GLU A 1 125 ? -17.175 5.802   -39.934 1.00 29.50 125 A 1 
ATOM 1033 N N   . VAL A 1 126 ? -15.617 5.689   -34.480 1.00 40.56 126 A 1 
ATOM 1034 C CA  . VAL A 1 126 ? -16.222 5.663   -33.135 1.00 40.16 126 A 1 
ATOM 1035 C C   . VAL A 1 126 ? -15.237 6.131   -32.065 1.00 40.11 126 A 1 
ATOM 1036 O O   . VAL A 1 126 ? -15.595 6.953   -31.218 1.00 38.83 126 A 1 
ATOM 1037 C CB  . VAL A 1 126 ? -16.773 4.265   -32.818 1.00 38.17 126 A 1 
ATOM 1038 C CG1 . VAL A 1 126 ? -17.232 4.116   -31.363 1.00 35.46 126 A 1 
ATOM 1039 C CG2 . VAL A 1 126 ? -17.977 4.008   -33.733 1.00 35.17 126 A 1 
ATOM 1040 N N   . LEU A 1 127 ? -13.990 5.685   -32.115 1.00 40.51 127 A 1 
ATOM 1041 C CA  . LEU A 1 127 ? -12.950 6.123   -31.189 1.00 40.10 127 A 1 
ATOM 1042 C C   . LEU A 1 127 ? -12.680 7.631   -31.321 1.00 40.19 127 A 1 
ATOM 1043 O O   . LEU A 1 127 ? -12.550 8.321   -30.315 1.00 38.88 127 A 1 
ATOM 1044 C CB  . LEU A 1 127 ? -11.673 5.293   -31.422 1.00 37.98 127 A 1 
ATOM 1045 C CG  . LEU A 1 127 ? -11.746 3.803   -31.014 1.00 35.13 127 A 1 
ATOM 1046 C CD1 . LEU A 1 127 ? -10.400 3.124   -31.302 1.00 32.58 127 A 1 
ATOM 1047 C CD2 . LEU A 1 127 ? -12.087 3.583   -29.546 1.00 32.24 127 A 1 
ATOM 1048 N N   . GLY A 1 128 ? -12.664 8.175   -32.546 1.00 38.30 128 A 1 
ATOM 1049 C CA  . GLY A 1 128 ? -12.518 9.612   -32.783 1.00 37.89 128 A 1 
ATOM 1050 C C   . GLY A 1 128 ? -13.705 10.440  -32.269 1.00 38.28 128 A 1 
ATOM 1051 O O   . GLY A 1 128 ? -13.506 11.541  -31.766 1.00 36.79 128 A 1 
ATOM 1052 N N   . LYS A 1 129 ? -14.935 9.903   -32.347 1.00 35.60 129 A 1 
ATOM 1053 C CA  . LYS A 1 129 ? -16.174 10.572  -31.918 1.00 35.23 129 A 1 
ATOM 1054 C C   . LYS A 1 129 ? -16.367 10.552  -30.390 1.00 34.95 129 A 1 
ATOM 1055 O O   . LYS A 1 129 ? -16.829 11.539  -29.826 1.00 34.55 129 A 1 
ATOM 1056 C CB  . LYS A 1 129 ? -17.341 9.896   -32.662 1.00 33.90 129 A 1 
ATOM 1057 C CG  . LYS A 1 129 ? -18.703 10.586  -32.524 1.00 31.27 129 A 1 
ATOM 1058 C CD  . LYS A 1 129 ? -19.768 9.770   -33.286 1.00 30.21 129 A 1 
ATOM 1059 C CE  . LYS A 1 129 ? -21.191 10.302  -33.091 1.00 27.45 129 A 1 
ATOM 1060 N NZ  . LYS A 1 129 ? -22.222 9.251   -33.366 1.00 24.99 129 A 1 
ATOM 1061 N N   . TYR A 1 130 ? -15.997 9.452   -29.724 1.00 37.62 130 A 1 
ATOM 1062 C CA  . TYR A 1 130 ? -16.315 9.203   -28.312 1.00 36.98 130 A 1 
ATOM 1063 C C   . TYR A 1 130 ? -15.098 9.126   -27.360 1.00 37.05 130 A 1 
ATOM 1064 O O   . TYR A 1 130 ? -15.273 8.831   -26.184 1.00 35.35 130 A 1 
ATOM 1065 C CB  . TYR A 1 130 ? -17.222 7.975   -28.223 1.00 34.21 130 A 1 
ATOM 1066 C CG  . TYR A 1 130 ? -18.605 8.178   -28.825 1.00 31.05 130 A 1 
ATOM 1067 C CD1 . TYR A 1 130 ? -19.530 9.018   -28.175 1.00 28.84 130 A 1 
ATOM 1068 C CD2 . TYR A 1 130 ? -18.983 7.508   -30.001 1.00 27.86 130 A 1 
ATOM 1069 C CE1 . TYR A 1 130 ? -20.829 9.175   -28.692 1.00 25.70 130 A 1 
ATOM 1070 C CE2 . TYR A 1 130 ? -20.282 7.661   -30.520 1.00 26.48 130 A 1 
ATOM 1071 C CZ  . TYR A 1 130 ? -21.212 8.487   -29.862 1.00 26.18 130 A 1 
ATOM 1072 O OH  . TYR A 1 130 ? -22.479 8.619   -30.338 1.00 26.24 130 A 1 
ATOM 1073 N N   . HIS A 1 131 ? -13.890 9.472   -27.831 1.00 36.35 131 A 1 
ATOM 1074 C CA  . HIS A 1 131 ? -12.606 9.472   -27.107 1.00 36.00 131 A 1 
ATOM 1075 C C   . HIS A 1 131 ? -12.058 8.065   -26.770 1.00 36.64 131 A 1 
ATOM 1076 O O   . HIS A 1 131 ? -12.576 7.389   -25.883 1.00 35.42 131 A 1 
ATOM 1077 C CB  . HIS A 1 131 ? -12.650 10.359  -25.851 1.00 33.72 131 A 1 
ATOM 1078 C CG  . HIS A 1 131 ? -12.990 11.806  -26.098 1.00 31.29 131 A 1 
ATOM 1079 N ND1 . HIS A 1 131 ? -14.202 12.321  -26.484 1.00 29.05 131 A 1 
ATOM 1080 C CD2 . HIS A 1 131 ? -12.135 12.867  -25.956 1.00 28.32 131 A 1 
ATOM 1081 C CE1 . HIS A 1 131 ? -14.081 13.654  -26.586 1.00 26.26 131 A 1 
ATOM 1082 N NE2 . HIS A 1 131 ? -12.837 14.030  -26.258 1.00 27.22 131 A 1 
ATOM 1083 N N   . PRO A 1 132 ? -10.960 7.621   -27.391 1.00 34.18 132 A 1 
ATOM 1084 C CA  . PRO A 1 132 ? -10.428 6.256   -27.277 1.00 33.62 132 A 1 
ATOM 1085 C C   . PRO A 1 132 ? -9.583  5.966   -26.029 1.00 33.77 132 A 1 
ATOM 1086 O O   . PRO A 1 132 ? -8.935  4.918   -25.959 1.00 32.02 132 A 1 
ATOM 1087 C CB  . PRO A 1 132 ? -9.603  6.067   -28.546 1.00 31.54 132 A 1 
ATOM 1088 C CG  . PRO A 1 132 ? -9.107  7.466   -28.872 1.00 31.03 132 A 1 
ATOM 1089 C CD  . PRO A 1 132 ? -10.261 8.357   -28.426 1.00 32.67 132 A 1 
ATOM 1090 N N   . HIS A 1 133 ? -9.523  6.872   -25.064 1.00 38.03 133 A 1 
ATOM 1091 C CA  . HIS A 1 133 ? -8.618  6.722   -23.924 1.00 37.58 133 A 1 
ATOM 1092 C C   . HIS A 1 133 ? -9.282  5.933   -22.788 1.00 38.28 133 A 1 
ATOM 1093 O O   . HIS A 1 133 ? -9.804  6.507   -21.834 1.00 36.86 133 A 1 
ATOM 1094 C CB  . HIS A 1 133 ? -8.080  8.096   -23.507 1.00 35.59 133 A 1 
ATOM 1095 C CG  . HIS A 1 133 ? -7.345  8.786   -24.631 1.00 32.73 133 A 1 
ATOM 1096 N ND1 . HIS A 1 133 ? -6.250  8.308   -25.301 1.00 30.57 133 A 1 
ATOM 1097 C CD2 . HIS A 1 133 ? -7.678  9.983   -25.218 1.00 29.45 133 A 1 
ATOM 1098 C CE1 . HIS A 1 133 ? -5.930  9.187   -26.264 1.00 27.30 133 A 1 
ATOM 1099 N NE2 . HIS A 1 133 ? -6.776  10.227  -26.250 1.00 27.81 133 A 1 
ATOM 1100 N N   . GLY A 1 134 ? -9.274  4.608   -22.910 1.00 37.25 134 A 1 
ATOM 1101 C CA  . GLY A 1 134 ? -9.548  3.719   -21.786 1.00 37.42 134 A 1 
ATOM 1102 C C   . GLY A 1 134 ? -8.363  3.712   -20.824 1.00 38.19 134 A 1 
ATOM 1103 O O   . GLY A 1 134 ? -7.225  3.548   -21.255 1.00 36.63 134 A 1 
ATOM 1104 N N   . ASP A 1 135 ? -8.619  3.890   -19.527 1.00 37.88 135 A 1 
ATOM 1105 C CA  . ASP A 1 135 ? -7.597  3.708   -18.499 1.00 38.41 135 A 1 
ATOM 1106 C C   . ASP A 1 135 ? -7.536  2.245   -18.022 1.00 39.99 135 A 1 
ATOM 1107 O O   . ASP A 1 135 ? -8.265  1.368   -18.499 1.00 37.99 135 A 1 
ATOM 1108 C CB  . ASP A 1 135 ? -7.789  4.742   -17.367 1.00 35.82 135 A 1 
ATOM 1109 C CG  . ASP A 1 135 ? -9.058  4.569   -16.524 1.00 32.52 135 A 1 
ATOM 1110 O OD1 . ASP A 1 135 ? -9.724  3.522   -16.642 1.00 29.66 135 A 1 
ATOM 1111 O OD2 . ASP A 1 135 ? -9.341  5.490   -15.720 1.00 28.84 135 A 1 
ATOM 1112 N N   . SER A 1 136 ? -6.650  1.978   -17.065 1.00 36.43 136 A 1 
ATOM 1113 C CA  . SER A 1 136 ? -6.504  0.659   -16.445 1.00 36.34 136 A 1 
ATOM 1114 C C   . SER A 1 136 ? -7.816  0.121   -15.865 1.00 37.03 136 A 1 
ATOM 1115 O O   . SER A 1 136 ? -8.037  -1.089  -15.888 1.00 35.62 136 A 1 
ATOM 1116 C CB  . SER A 1 136 ? -5.440  0.736   -15.347 1.00 34.73 136 A 1 
ATOM 1117 O OG  . SER A 1 136 ? -5.740  1.765   -14.419 1.00 31.98 136 A 1 
ATOM 1118 N N   . SER A 1 137 ? -8.727  0.988   -15.426 1.00 35.40 137 A 1 
ATOM 1119 C CA  . SER A 1 137 ? -10.017 0.579   -14.866 1.00 35.64 137 A 1 
ATOM 1120 C C   . SER A 1 137 ? -10.867 -0.126  -15.927 1.00 36.76 137 A 1 
ATOM 1121 O O   . SER A 1 137 ? -11.324 -1.241  -15.709 1.00 35.04 137 A 1 
ATOM 1122 C CB  . SER A 1 137 ? -10.773 1.773   -14.266 1.00 32.87 137 A 1 
ATOM 1123 O OG  . SER A 1 137 ? -9.950  2.528   -13.403 1.00 29.82 137 A 1 
ATOM 1124 N N   . VAL A 1 138 ? -11.007 0.460   -17.122 1.00 40.50 138 A 1 
ATOM 1125 C CA  . VAL A 1 138 ? -11.736 -0.178  -18.235 1.00 40.60 138 A 1 
ATOM 1126 C C   . VAL A 1 138 ? -11.081 -1.502  -18.633 1.00 41.33 138 A 1 
ATOM 1127 O O   . VAL A 1 138 ? -11.776 -2.492  -18.868 1.00 40.44 138 A 1 
ATOM 1128 C CB  . VAL A 1 138 ? -11.830 0.767   -19.446 1.00 38.80 138 A 1 
ATOM 1129 C CG1 . VAL A 1 138 ? -12.553 0.114   -20.628 1.00 35.97 138 A 1 
ATOM 1130 C CG2 . VAL A 1 138 ? -12.613 2.028   -19.097 1.00 35.42 138 A 1 
ATOM 1131 N N   . TYR A 1 139 ? -9.749  -1.560  -18.663 1.00 39.88 139 A 1 
ATOM 1132 C CA  . TYR A 1 139 ? -9.027  -2.798  -18.955 1.00 39.59 139 A 1 
ATOM 1133 C C   . TYR A 1 139 ? -9.358  -3.913  -17.961 1.00 40.38 139 A 1 
ATOM 1134 O O   . TYR A 1 139 ? -9.676  -5.021  -18.382 1.00 39.38 139 A 1 
ATOM 1135 C CB  . TYR A 1 139 ? -7.525  -2.535  -18.975 1.00 37.36 139 A 1 
ATOM 1136 C CG  . TYR A 1 139 ? -6.701  -3.804  -19.063 1.00 33.50 139 A 1 
ATOM 1137 C CD1 . TYR A 1 139 ? -5.909  -4.213  -17.973 1.00 31.18 139 A 1 
ATOM 1138 C CD2 . TYR A 1 139 ? -6.742  -4.590  -20.230 1.00 30.52 139 A 1 
ATOM 1139 C CE1 . TYR A 1 139 ? -5.136  -5.380  -18.064 1.00 27.58 139 A 1 
ATOM 1140 C CE2 . TYR A 1 139 ? -5.973  -5.763  -20.321 1.00 27.57 139 A 1 
ATOM 1141 C CZ  . TYR A 1 139 ? -5.160  -6.152  -19.240 1.00 27.06 139 A 1 
ATOM 1142 O OH  . TYR A 1 139 ? -4.394  -7.275  -19.341 1.00 25.69 139 A 1 
ATOM 1143 N N   . PHE A 1 140 ? -9.338  -3.654  -16.663 1.00 36.92 140 A 1 
ATOM 1144 C CA  . PHE A 1 140 ? -9.597  -4.688  -15.659 1.00 36.56 140 A 1 
ATOM 1145 C C   . PHE A 1 140 ? -11.050 -5.178  -15.671 1.00 36.84 140 A 1 
ATOM 1146 O O   . PHE A 1 140 ? -11.275 -6.380  -15.516 1.00 36.40 140 A 1 
ATOM 1147 C CB  . PHE A 1 140 ? -9.155  -4.198  -14.280 1.00 35.07 140 A 1 
ATOM 1148 C CG  . PHE A 1 140 ? -7.661  -3.960  -14.149 1.00 32.61 140 A 1 
ATOM 1149 C CD1 . PHE A 1 140 ? -6.744  -4.963  -14.492 1.00 30.95 140 A 1 
ATOM 1150 C CD2 . PHE A 1 140 ? -7.187  -2.715  -13.692 1.00 31.05 140 A 1 
ATOM 1151 C CE1 . PHE A 1 140 ? -5.358  -4.720  -14.408 1.00 28.36 140 A 1 
ATOM 1152 C CE2 . PHE A 1 140 ? -5.805  -2.473  -13.603 1.00 28.07 140 A 1 
ATOM 1153 C CZ  . PHE A 1 140 ? -4.888  -3.475  -13.968 1.00 28.37 140 A 1 
ATOM 1154 N N   . ALA A 1 141 ? -12.024 -4.305  -15.976 1.00 39.53 141 A 1 
ATOM 1155 C CA  . ALA A 1 141 ? -13.403 -4.729  -16.241 1.00 38.78 141 A 1 
ATOM 1156 C C   . ALA A 1 141 ? -13.465 -5.701  -17.430 1.00 39.23 141 A 1 
ATOM 1157 O O   . ALA A 1 141 ? -14.047 -6.786  -17.339 1.00 37.86 141 A 1 
ATOM 1158 C CB  . ALA A 1 141 ? -14.272 -3.491  -16.506 1.00 36.47 141 A 1 
ATOM 1159 N N   . MET A 1 142 ? -12.789 -5.369  -18.531 1.00 40.19 142 A 1 
ATOM 1160 C CA  . MET A 1 142 ? -12.698 -6.252  -19.693 1.00 40.12 142 A 1 
ATOM 1161 C C   . MET A 1 142 ? -11.969 -7.565  -19.384 1.00 40.74 142 A 1 
ATOM 1162 O O   . MET A 1 142 ? -12.318 -8.586  -19.965 1.00 39.56 142 A 1 
ATOM 1163 C CB  . MET A 1 142 ? -11.956 -5.571  -20.839 1.00 38.24 142 A 1 
ATOM 1164 C CG  . MET A 1 142 ? -12.700 -4.410  -21.482 1.00 34.69 142 A 1 
ATOM 1165 S SD  . MET A 1 142 ? -11.869 -3.867  -22.994 1.00 32.40 142 A 1 
ATOM 1166 C CE  . MET A 1 142 ? -10.352 -3.122  -22.357 1.00 30.99 142 A 1 
ATOM 1167 N N   . VAL A 1 143 ? -10.943 -7.566  -18.532 1.00 37.04 143 A 1 
ATOM 1168 C CA  . VAL A 1 143 ? -10.221 -8.789  -18.129 1.00 36.65 143 A 1 
ATOM 1169 C C   . VAL A 1 143 ? -11.162 -9.749  -17.411 1.00 37.19 143 A 1 
ATOM 1170 O O   . VAL A 1 143 ? -11.194 -10.924 -17.770 1.00 35.94 143 A 1 
ATOM 1171 C CB  . VAL A 1 143 ? -8.984  -8.477  -17.266 1.00 34.24 143 A 1 
ATOM 1172 C CG1 . VAL A 1 143 ? -8.357  -9.742  -16.651 1.00 30.91 143 A 1 
ATOM 1173 C CG2 . VAL A 1 143 ? -7.880  -7.825  -18.102 1.00 30.62 143 A 1 
ATOM 1174 N N   . ARG A 1 144 ? -11.965 -9.253  -16.468 1.00 32.52 144 A 1 
ATOM 1175 C CA  . ARG A 1 144 ? -12.906 -10.074 -15.686 1.00 32.89 144 A 1 
ATOM 1176 C C   . ARG A 1 144 ? -14.066 -10.607 -16.526 1.00 33.54 144 A 1 
ATOM 1177 O O   . ARG A 1 144 ? -14.495 -11.736 -16.314 1.00 32.56 144 A 1 
ATOM 1178 C CB  . ARG A 1 144 ? -13.425 -9.259  -14.488 1.00 30.49 144 A 1 
ATOM 1179 C CG  . ARG A 1 144 ? -12.326 -9.045  -13.431 1.00 27.34 144 A 1 
ATOM 1180 C CD  . ARG A 1 144 ? -12.890 -8.346  -12.196 1.00 25.45 144 A 1 
ATOM 1181 N NE  . ARG A 1 144 ? -11.865 -8.206  -11.139 1.00 23.70 144 A 1 
ATOM 1182 C CZ  . ARG A 1 144 ? -11.474 -9.153  -10.295 1.00 22.45 144 A 1 
ATOM 1183 N NH1 . ARG A 1 144 ? -11.983 -10.344 -10.259 1.00 22.45 144 A 1 
ATOM 1184 N NH2 . ARG A 1 144 ? -10.526 -8.908  -9.453  1.00 21.80 144 A 1 
ATOM 1185 N N   . LEU A 1 145 ? -14.537 -9.852  -17.525 1.00 37.96 145 A 1 
ATOM 1186 C CA  . LEU A 1 145 ? -15.655 -10.245 -18.396 1.00 37.46 145 A 1 
ATOM 1187 C C   . LEU A 1 145 ? -15.222 -10.986 -19.679 1.00 37.39 145 A 1 
ATOM 1188 O O   . LEU A 1 145 ? -16.063 -11.437 -20.461 1.00 36.18 145 A 1 
ATOM 1189 C CB  . LEU A 1 145 ? -16.499 -8.992  -18.698 1.00 35.27 145 A 1 
ATOM 1190 C CG  . LEU A 1 145 ? -17.157 -8.373  -17.446 1.00 32.45 145 A 1 
ATOM 1191 C CD1 . LEU A 1 145 ? -17.879 -7.088  -17.828 1.00 30.38 145 A 1 
ATOM 1192 C CD2 . LEU A 1 145 ? -18.183 -9.312  -16.813 1.00 30.57 145 A 1 
ATOM 1193 N N   . ALA A 1 146 ? -13.914 -11.127 -19.905 1.00 36.65 146 A 1 
ATOM 1194 C CA  . ALA A 1 146 ? -13.395 -11.814 -21.082 1.00 35.57 146 A 1 
ATOM 1195 C C   . ALA A 1 146 ? -13.443 -13.343 -20.951 1.00 35.65 146 A 1 
ATOM 1196 O O   . ALA A 1 146 ? -13.435 -13.915 -19.865 1.00 34.09 146 A 1 
ATOM 1197 C CB  . ALA A 1 146 ? -11.971 -11.343 -21.364 1.00 32.85 146 A 1 
ATOM 1198 N N   . GLN A 1 147 ? -13.400 -14.027 -22.092 1.00 28.17 147 A 1 
ATOM 1199 C CA  . GLN A 1 147 ? -13.207 -15.475 -22.122 1.00 28.13 147 A 1 
ATOM 1200 C C   . GLN A 1 147 ? -11.823 -15.852 -21.566 1.00 28.86 147 A 1 
ATOM 1201 O O   . GLN A 1 147 ? -10.851 -15.127 -21.777 1.00 27.93 147 A 1 
ATOM 1202 C CB  . GLN A 1 147 ? -13.363 -15.990 -23.557 1.00 26.36 147 A 1 
ATOM 1203 C CG  . GLN A 1 147 ? -14.776 -15.773 -24.125 1.00 23.90 147 A 1 
ATOM 1204 C CD  . GLN A 1 147 ? -14.902 -16.262 -25.565 1.00 22.30 147 A 1 
ATOM 1205 O OE1 . GLN A 1 147 ? -13.941 -16.615 -26.226 1.00 22.21 147 A 1 
ATOM 1206 N NE2 . GLN A 1 147 ? -16.092 -16.298 -26.114 1.00 20.96 147 A 1 
ATOM 1207 N N   . LYS A 1 148 ? -11.710 -17.023 -20.930 1.00 29.89 148 A 1 
ATOM 1208 C CA  . LYS A 1 148 ? -10.462 -17.484 -20.285 1.00 28.63 148 A 1 
ATOM 1209 C C   . LYS A 1 148 ? -9.230  -17.421 -21.209 1.00 28.22 148 A 1 
ATOM 1210 O O   . LYS A 1 148 ? -8.152  -17.065 -20.758 1.00 27.89 148 A 1 
ATOM 1211 C CB  . LYS A 1 148 ? -10.630 -18.912 -19.716 1.00 27.70 148 A 1 
ATOM 1212 C CG  . LYS A 1 148 ? -11.572 -18.983 -18.496 1.00 26.77 148 A 1 
ATOM 1213 C CD  . LYS A 1 148 ? -11.559 -20.365 -17.813 1.00 26.33 148 A 1 
ATOM 1214 C CE  . LYS A 1 148 ? -12.444 -20.351 -16.550 1.00 24.81 148 A 1 
ATOM 1215 N NZ  . LYS A 1 148 ? -12.354 -21.593 -15.730 1.00 23.13 148 A 1 
ATOM 1216 N N   . TRP A 1 149 ? -9.387  -17.725 -22.506 1.00 26.52 149 A 1 
ATOM 1217 C CA  . TRP A 1 149 ? -8.272  -17.658 -23.459 1.00 25.80 149 A 1 
ATOM 1218 C C   . TRP A 1 149 ? -7.845  -16.217 -23.789 1.00 26.73 149 A 1 
ATOM 1219 O O   . TRP A 1 149 ? -6.659  -15.972 -23.995 1.00 25.46 149 A 1 
ATOM 1220 C CB  . TRP A 1 149 ? -8.634  -18.439 -24.728 1.00 23.41 149 A 1 
ATOM 1221 C CG  . TRP A 1 149 ? -9.753  -17.867 -25.542 1.00 21.85 149 A 1 
ATOM 1222 C CD1 . TRP A 1 149 ? -11.049 -18.228 -25.481 1.00 19.77 149 A 1 
ATOM 1223 C CD2 . TRP A 1 149 ? -9.678  -16.817 -26.552 1.00 19.60 149 A 1 
ATOM 1224 N NE1 . TRP A 1 149 ? -11.791 -17.470 -26.368 1.00 18.22 149 A 1 
ATOM 1225 C CE2 . TRP A 1 149 ? -10.993 -16.582 -27.047 1.00 18.30 149 A 1 
ATOM 1226 C CE3 . TRP A 1 149 ? -8.635  -16.041 -27.092 1.00 18.80 149 A 1 
ATOM 1227 C CZ2 . TRP A 1 149 ? -11.261 -15.607 -28.023 1.00 17.07 149 A 1 
ATOM 1228 C CZ3 . TRP A 1 149 ? -8.897  -15.063 -28.071 1.00 18.05 149 A 1 
ATOM 1229 C CH2 . TRP A 1 149 ? -10.201 -14.844 -28.528 1.00 17.72 149 A 1 
ATOM 1230 N N   . SER A 1 150 ? -8.771  -15.249 -23.767 1.00 28.98 150 A 1 
ATOM 1231 C CA  . SER A 1 150 ? -8.486  -13.827 -24.006 1.00 28.42 150 A 1 
ATOM 1232 C C   . SER A 1 150 ? -7.769  -13.153 -22.830 1.00 28.87 150 A 1 
ATOM 1233 O O   . SER A 1 150 ? -7.180  -12.094 -23.010 1.00 27.68 150 A 1 
ATOM 1234 C CB  . SER A 1 150 ? -9.784  -13.060 -24.287 1.00 26.78 150 A 1 
ATOM 1235 O OG  . SER A 1 150 ? -10.478 -13.594 -25.391 1.00 24.99 150 A 1 
ATOM 1236 N N   . MET A 1 151 ? -7.818  -13.753 -21.632 1.00 28.49 151 A 1 
ATOM 1237 C CA  . MET A 1 151 ? -7.120  -13.249 -20.439 1.00 28.81 151 A 1 
ATOM 1238 C C   . MET A 1 151 ? -5.609  -13.530 -20.453 1.00 29.46 151 A 1 
ATOM 1239 O O   . MET A 1 151 ? -4.886  -12.968 -19.639 1.00 28.84 151 A 1 
ATOM 1240 C CB  . MET A 1 151 ? -7.752  -13.826 -19.163 1.00 26.93 151 A 1 
ATOM 1241 C CG  . MET A 1 151 ? -9.196  -13.353 -18.962 1.00 24.39 151 A 1 
ATOM 1242 S SD  . MET A 1 151 ? -9.905  -13.736 -17.340 1.00 22.85 151 A 1 
ATOM 1243 C CE  . MET A 1 151 ? -10.137 -15.520 -17.453 1.00 21.18 151 A 1 
ATOM 1244 N N   . ARG A 1 152 ? -5.131  -14.384 -21.369 1.00 24.67 152 A 1 
ATOM 1245 C CA  . ARG A 1 152 ? -3.707  -14.766 -21.455 1.00 24.44 152 A 1 
ATOM 1246 C C   . ARG A 1 152 ? -2.810  -13.679 -22.053 1.00 25.09 152 A 1 
ATOM 1247 O O   . ARG A 1 152 ? -1.593  -13.777 -21.944 1.00 24.51 152 A 1 
ATOM 1248 C CB  . ARG A 1 152 ? -3.560  -16.057 -22.269 1.00 22.77 152 A 1 
ATOM 1249 C CG  . ARG A 1 152 ? -4.273  -17.242 -21.616 1.00 20.79 152 A 1 
ATOM 1250 C CD  . ARG A 1 152 ? -4.061  -18.500 -22.455 1.00 19.62 152 A 1 
ATOM 1251 N NE  . ARG A 1 152 ? -4.731  -19.658 -21.848 1.00 18.19 152 A 1 
ATOM 1252 C CZ  . ARG A 1 152 ? -4.687  -20.902 -22.299 1.00 17.20 152 A 1 
ATOM 1253 N NH1 . ARG A 1 152 ? -4.042  -21.215 -23.389 1.00 17.48 152 A 1 
ATOM 1254 N NH2 . ARG A 1 152 ? -5.294  -21.856 -21.649 1.00 16.93 152 A 1 
ATOM 1255 N N   . TYR A 1 153 ? -3.392  -12.673 -22.698 1.00 26.72 153 A 1 
ATOM 1256 C CA  . TYR A 1 153 ? -2.656  -11.611 -23.377 1.00 26.69 153 A 1 
ATOM 1257 C C   . TYR A 1 153 ? -2.879  -10.269 -22.683 1.00 27.38 153 A 1 
ATOM 1258 O O   . TYR A 1 153 ? -4.017  -9.876  -22.416 1.00 26.38 153 A 1 
ATOM 1259 C CB  . TYR A 1 153 ? -3.061  -11.548 -24.850 1.00 24.90 153 A 1 
ATOM 1260 C CG  . TYR A 1 153 ? -2.802  -12.845 -25.592 1.00 22.63 153 A 1 
ATOM 1261 C CD1 . TYR A 1 153 ? -1.503  -13.154 -26.039 1.00 21.00 153 A 1 
ATOM 1262 C CD2 . TYR A 1 153 ? -3.854  -13.757 -25.803 1.00 20.25 153 A 1 
ATOM 1263 C CE1 . TYR A 1 153 ? -1.260  -14.369 -26.701 1.00 18.75 153 A 1 
ATOM 1264 C CE2 . TYR A 1 153 ? -3.611  -14.976 -26.463 1.00 18.80 153 A 1 
ATOM 1265 C CZ  . TYR A 1 153 ? -2.314  -15.281 -26.916 1.00 18.29 153 A 1 
ATOM 1266 O OH  . TYR A 1 153 ? -2.083  -16.457 -27.554 1.00 17.36 153 A 1 
ATOM 1267 N N   . MET A 1 154 ? -1.794  -9.536  -22.442 1.00 28.87 154 A 1 
ATOM 1268 C CA  . MET A 1 154 ? -1.874  -8.146  -22.012 1.00 28.28 154 A 1 
ATOM 1269 C C   . MET A 1 154 ? -2.208  -7.274  -23.225 1.00 28.55 154 A 1 
ATOM 1270 O O   . MET A 1 154 ? -1.404  -7.152  -24.153 1.00 27.67 154 A 1 
ATOM 1271 C CB  . MET A 1 154 ? -0.568  -7.746  -21.314 1.00 26.75 154 A 1 
ATOM 1272 C CG  . MET A 1 154 ? -0.694  -6.389  -20.633 1.00 24.61 154 A 1 
ATOM 1273 S SD  . MET A 1 154 ? 0.624   -6.020  -19.456 1.00 22.75 154 A 1 
ATOM 1274 C CE  . MET A 1 154 ? 2.027   -5.805  -20.575 1.00 21.12 154 A 1 
ATOM 1275 N N   . LEU A 1 155 ? -3.428  -6.713  -23.241 1.00 31.77 155 A 1 
ATOM 1276 C CA  . LEU A 1 155 ? -3.932  -5.859  -24.325 1.00 31.77 155 A 1 
ATOM 1277 C C   . LEU A 1 155 ? -3.808  -4.371  -23.998 1.00 32.13 155 A 1 
ATOM 1278 O O   . LEU A 1 155 ? -3.725  -3.550  -24.901 1.00 30.76 155 A 1 
ATOM 1279 C CB  . LEU A 1 155 ? -5.399  -6.215  -24.611 1.00 30.04 155 A 1 
ATOM 1280 C CG  . LEU A 1 155 ? -5.640  -7.674  -25.039 1.00 27.82 155 A 1 
ATOM 1281 C CD1 . LEU A 1 155 ? -7.134  -7.890  -25.257 1.00 25.73 155 A 1 
ATOM 1282 C CD2 . LEU A 1 155 ? -4.917  -8.038  -26.327 1.00 25.91 155 A 1 
ATOM 1283 N N   . VAL A 1 156 ? -3.798  -4.034  -22.710 1.00 34.15 156 A 1 
ATOM 1284 C CA  . VAL A 1 156 ? -3.607  -2.682  -22.170 1.00 33.71 156 A 1 
ATOM 1285 C C   . VAL A 1 156 ? -2.690  -2.816  -20.955 1.00 33.65 156 A 1 
ATOM 1286 O O   . VAL A 1 156 ? -2.835  -3.764  -20.184 1.00 32.41 156 A 1 
ATOM 1287 C CB  . VAL A 1 156 ? -4.958  -2.036  -21.796 1.00 32.05 156 A 1 
ATOM 1288 C CG1 . VAL A 1 156 ? -4.794  -0.593  -21.329 1.00 29.43 156 A 1 
ATOM 1289 C CG2 . VAL A 1 156 ? -5.937  -1.998  -22.974 1.00 29.00 156 A 1 
ATOM 1290 N N   . ASP A 1 157 ? -1.719  -1.918  -20.797 1.00 31.49 157 A 1 
ATOM 1291 C CA  . ASP A 1 157 ? -0.829  -1.926  -19.631 1.00 31.17 157 A 1 
ATOM 1292 C C   . ASP A 1 157 ? -1.490  -1.305  -18.383 1.00 31.47 157 A 1 
ATOM 1293 O O   . ASP A 1 157 ? -2.618  -0.803  -18.425 1.00 30.28 157 A 1 
ATOM 1294 C CB  . ASP A 1 157 ? 0.531   -1.301  -20.001 1.00 29.48 157 A 1 
ATOM 1295 C CG  . ASP A 1 157 ? 0.528   0.221   -20.195 1.00 27.48 157 A 1 
ATOM 1296 O OD1 . ASP A 1 157 ? -0.462  0.883   -19.832 1.00 25.55 157 A 1 
ATOM 1297 O OD2 . ASP A 1 157 ? 1.552   0.742   -20.676 1.00 25.41 157 A 1 
ATOM 1298 N N   . GLY A 1 158 ? -0.788  -1.335  -17.252 1.00 29.66 158 A 1 
ATOM 1299 C CA  . GLY A 1 158 ? -1.280  -0.759  -15.993 1.00 29.47 158 A 1 
ATOM 1300 C C   . GLY A 1 158 ? -1.455  0.767   -16.007 1.00 29.62 158 A 1 
ATOM 1301 O O   . GLY A 1 158 ? -2.050  1.316   -15.079 1.00 27.88 158 A 1 
ATOM 1302 N N   . GLN A 1 159 ? -0.961  1.448   -17.037 1.00 28.33 159 A 1 
ATOM 1303 C CA  . GLN A 1 159 ? -1.110  2.893   -17.245 1.00 28.08 159 A 1 
ATOM 1304 C C   . GLN A 1 159 ? -2.211  3.237   -18.267 1.00 28.95 159 A 1 
ATOM 1305 O O   . GLN A 1 159 ? -2.523  4.407   -18.457 1.00 28.77 159 A 1 
ATOM 1306 C CB  . GLN A 1 159 ? 0.241   3.489   -17.662 1.00 26.30 159 A 1 
ATOM 1307 C CG  . GLN A 1 159 ? 1.323   3.339   -16.580 1.00 24.41 159 A 1 
ATOM 1308 C CD  . GLN A 1 159 ? 2.654   3.986   -16.971 1.00 23.07 159 A 1 
ATOM 1309 O OE1 . GLN A 1 159 ? 2.873   4.421   -18.088 1.00 22.36 159 A 1 
ATOM 1310 N NE2 . GLN A 1 159 ? 3.598   4.074   -16.061 1.00 21.44 159 A 1 
ATOM 1311 N N   . GLY A 1 160 ? -2.818  2.228   -18.895 1.00 29.88 160 A 1 
ATOM 1312 C CA  . GLY A 1 160 ? -3.880  2.393   -19.890 1.00 30.02 160 A 1 
ATOM 1313 C C   . GLY A 1 160 ? -3.396  2.477   -21.340 1.00 30.52 160 A 1 
ATOM 1314 O O   . GLY A 1 160 ? -4.195  2.799   -22.218 1.00 29.40 160 A 1 
ATOM 1315 N N   . ASN A 1 161 ? -2.125  2.166   -21.631 1.00 29.24 161 A 1 
ATOM 1316 C CA  . ASN A 1 161 ? -1.632  2.148   -23.006 1.00 29.08 161 A 1 
ATOM 1317 C C   . ASN A 1 161 ? -1.988  0.830   -23.701 1.00 29.70 161 A 1 
ATOM 1318 O O   . ASN A 1 161 ? -1.868  -0.250  -23.126 1.00 28.41 161 A 1 
ATOM 1319 C CB  . ASN A 1 161 ? -0.119  2.392   -23.064 1.00 27.32 161 A 1 
ATOM 1320 C CG  . ASN A 1 161 ? 0.317   3.636   -22.326 1.00 25.29 161 A 1 
ATOM 1321 O OD1 . ASN A 1 161 ? -0.080  4.744   -22.646 1.00 23.46 161 A 1 
ATOM 1322 N ND2 . ASN A 1 161 ? 1.146   3.476   -21.319 1.00 23.22 161 A 1 
ATOM 1323 N N   . PHE A 1 162 ? -2.397  0.911   -24.976 1.00 30.89 162 A 1 
ATOM 1324 C CA  . PHE A 1 162 ? -2.668  -0.266  -25.793 1.00 30.45 162 A 1 
ATOM 1325 C C   . PHE A 1 162 ? -1.374  -1.004  -26.159 1.00 31.12 162 A 1 
ATOM 1326 O O   . PHE A 1 162 ? -0.431  -0.411  -26.679 1.00 30.25 162 A 1 
ATOM 1327 C CB  . PHE A 1 162 ? -3.450  0.131   -27.057 1.00 28.78 162 A 1 
ATOM 1328 C CG  . PHE A 1 162 ? -4.811  0.742   -26.779 1.00 26.73 162 A 1 
ATOM 1329 C CD1 . PHE A 1 162 ? -5.845  -0.050  -26.258 1.00 24.75 162 A 1 
ATOM 1330 C CD2 . PHE A 1 162 ? -5.041  2.104   -27.041 1.00 24.64 162 A 1 
ATOM 1331 C CE1 . PHE A 1 162 ? -7.105  0.515   -25.992 1.00 22.77 162 A 1 
ATOM 1332 C CE2 . PHE A 1 162 ? -6.303  2.671   -26.779 1.00 22.91 162 A 1 
ATOM 1333 C CZ  . PHE A 1 162 ? -7.337  1.875   -26.254 1.00 22.38 162 A 1 
ATOM 1334 N N   . GLY A 1 163 ? -1.350  -2.321  -25.945 1.00 28.73 163 A 1 
ATOM 1335 C CA  . GLY A 1 163 ? -0.226  -3.184  -26.274 1.00 28.83 163 A 1 
ATOM 1336 C C   . GLY A 1 163 ? -0.548  -4.660  -26.034 1.00 29.26 163 A 1 
ATOM 1337 O O   . GLY A 1 163 ? -1.471  -5.003  -25.298 1.00 28.03 163 A 1 
ATOM 1338 N N   . SER A 1 164 ? 0.217   -5.549  -26.671 1.00 25.83 164 A 1 
ATOM 1339 C CA  . SER A 1 164 ? 0.178   -6.987  -26.406 1.00 26.16 164 A 1 
ATOM 1340 C C   . SER A 1 164 ? 1.517   -7.460  -25.841 1.00 26.77 164 A 1 
ATOM 1341 O O   . SER A 1 164 ? 2.541   -6.804  -26.026 1.00 25.36 164 A 1 
ATOM 1342 C CB  . SER A 1 164 ? -0.203  -7.772  -27.665 1.00 24.39 164 A 1 
ATOM 1343 O OG  . SER A 1 164 ? 0.815   -7.712  -28.640 1.00 22.50 164 A 1 
ATOM 1344 N N   . VAL A 1 165 ? 1.517   -8.626  -25.200 1.00 29.19 165 A 1 
ATOM 1345 C CA  . VAL A 1 165 ? 2.755   -9.292  -24.747 1.00 29.18 165 A 1 
ATOM 1346 C C   . VAL A 1 165 ? 3.727   -9.511  -25.916 1.00 29.62 165 A 1 
ATOM 1347 O O   . VAL A 1 165 ? 4.935   -9.379  -25.744 1.00 27.94 165 A 1 
ATOM 1348 C CB  . VAL A 1 165 ? 2.421   -10.627 -24.057 1.00 26.87 165 A 1 
ATOM 1349 C CG1 . VAL A 1 165 ? 3.672   -11.371 -23.579 1.00 24.27 165 A 1 
ATOM 1350 C CG2 . VAL A 1 165 ? 1.525   -10.404 -22.829 1.00 23.86 165 A 1 
ATOM 1351 N N   . ASP A 1 166 ? 3.183   -9.762  -27.118 1.00 26.04 166 A 1 
ATOM 1352 C CA  . ASP A 1 166 ? 3.963   -9.978  -28.345 1.00 26.12 166 A 1 
ATOM 1353 C C   . ASP A 1 166 ? 4.386   -8.656  -29.041 1.00 26.75 166 A 1 
ATOM 1354 O O   . ASP A 1 166 ? 5.014   -8.689  -30.097 1.00 25.40 166 A 1 
ATOM 1355 C CB  . ASP A 1 166 ? 3.167   -10.903 -29.290 1.00 24.21 166 A 1 
ATOM 1356 C CG  . ASP A 1 166 ? 2.884   -12.323 -28.741 1.00 22.52 166 A 1 
ATOM 1357 O OD1 . ASP A 1 166 ? 3.655   -12.823 -27.900 1.00 20.62 166 A 1 
ATOM 1358 O OD2 . ASP A 1 166 ? 1.903   -12.962 -29.196 1.00 20.44 166 A 1 
ATOM 1359 N N   . GLY A 1 167 ? 4.022   -7.489  -28.500 1.00 27.31 167 A 1 
ATOM 1360 C CA  . GLY A 1 167 ? 4.346   -6.165  -29.056 1.00 26.96 167 A 1 
ATOM 1361 C C   . GLY A 1 167 ? 3.522   -5.742  -30.284 1.00 27.56 167 A 1 
ATOM 1362 O O   . GLY A 1 167 ? 3.758   -4.669  -30.841 1.00 26.05 167 A 1 
ATOM 1363 N N   . ASP A 1 168 ? 2.519   -6.533  -30.706 1.00 27.68 168 A 1 
ATOM 1364 C CA  . ASP A 1 168 ? 1.635   -6.211  -31.834 1.00 28.26 168 A 1 
ATOM 1365 C C   . ASP A 1 168 ? 0.473   -5.303  -31.381 1.00 29.92 168 A 1 
ATOM 1366 O O   . ASP A 1 168 ? -0.633  -5.751  -31.064 1.00 28.40 168 A 1 
ATOM 1367 C CB  . ASP A 1 168 ? 1.162   -7.492  -32.536 1.00 25.49 168 A 1 
ATOM 1368 C CG  . ASP A 1 168 ? 0.365   -7.229  -33.834 1.00 22.85 168 A 1 
ATOM 1369 O OD1 . ASP A 1 168 ? -0.051  -6.074  -34.086 1.00 20.63 168 A 1 
ATOM 1370 O OD2 . ASP A 1 168 ? 0.121   -8.210  -34.570 1.00 19.86 168 A 1 
ATOM 1371 N N   . SER A 1 169 ? 0.722   -3.986  -31.365 1.00 30.54 169 A 1 
ATOM 1372 C CA  . SER A 1 169 ? -0.280  -2.975  -30.991 1.00 30.66 169 A 1 
ATOM 1373 C C   . SER A 1 169 ? -1.539  -2.974  -31.883 1.00 31.38 169 A 1 
ATOM 1374 O O   . SER A 1 169 ? -2.641  -2.895  -31.336 1.00 30.57 169 A 1 
ATOM 1375 C CB  . SER A 1 169 ? 0.342   -1.575  -30.951 1.00 29.74 169 A 1 
ATOM 1376 O OG  . SER A 1 169 ? 1.482   -1.564  -30.114 1.00 27.52 169 A 1 
ATOM 1377 N N   . PRO A 1 170 ? -1.461  -3.121  -33.225 1.00 33.63 170 A 1 
ATOM 1378 C CA  . PRO A 1 170 ? -2.653  -3.229  -34.067 1.00 32.69 170 A 1 
ATOM 1379 C C   . PRO A 1 170 ? -3.540  -4.437  -33.742 1.00 34.13 170 A 1 
ATOM 1380 O O   . PRO A 1 170 ? -4.765  -4.303  -33.716 1.00 32.95 170 A 1 
ATOM 1381 C CB  . PRO A 1 170 ? -2.132  -3.309  -35.507 1.00 30.19 170 A 1 
ATOM 1382 C CG  . PRO A 1 170 ? -0.791  -2.590  -35.443 1.00 29.85 170 A 1 
ATOM 1383 C CD  . PRO A 1 170 ? -0.276  -2.958  -34.055 1.00 31.89 170 A 1 
ATOM 1384 N N   . ALA A 1 171 ? -2.960  -5.612  -33.490 1.00 31.73 171 A 1 
ATOM 1385 C CA  . ALA A 1 171 ? -3.722  -6.786  -33.073 1.00 32.86 171 A 1 
ATOM 1386 C C   . ALA A 1 171 ? -4.338  -6.581  -31.681 1.00 35.34 171 A 1 
ATOM 1387 O O   . ALA A 1 171 ? -5.533  -6.832  -31.494 1.00 34.48 171 A 1 
ATOM 1388 C CB  . ALA A 1 171 ? -2.820  -8.022  -33.117 1.00 30.41 171 A 1 
ATOM 1389 N N   . ALA A 1 172 ? -3.576  -6.035  -30.740 1.00 36.13 172 A 1 
ATOM 1390 C CA  . ALA A 1 172 ? -4.050  -5.736  -29.393 1.00 37.24 172 A 1 
ATOM 1391 C C   . ALA A 1 172 ? -5.263  -4.793  -29.395 1.00 38.92 172 A 1 
ATOM 1392 O O   . ALA A 1 172 ? -6.242  -5.057  -28.696 1.00 38.26 172 A 1 
ATOM 1393 C CB  . ALA A 1 172 ? -2.890  -5.154  -28.583 1.00 35.65 172 A 1 
ATOM 1394 N N   . MET A 1 173 ? -5.270  -3.745  -30.240 1.00 42.02 173 A 1 
ATOM 1395 C CA  . MET A 1 173 ? -6.413  -2.836  -30.388 1.00 43.08 173 A 1 
ATOM 1396 C C   . MET A 1 173 ? -7.677  -3.552  -30.878 1.00 44.97 173 A 1 
ATOM 1397 O O   . MET A 1 173 ? -8.762  -3.276  -30.372 1.00 44.34 173 A 1 
ATOM 1398 C CB  . MET A 1 173 ? -6.065  -1.683  -31.334 1.00 41.52 173 A 1 
ATOM 1399 C CG  . MET A 1 173 ? -5.140  -0.653  -30.683 1.00 35.69 173 A 1 
ATOM 1400 S SD  . MET A 1 173 ? -4.902  0.863   -31.660 1.00 32.81 173 A 1 
ATOM 1401 C CE  . MET A 1 173 ? -3.970  0.219   -33.073 1.00 30.51 173 A 1 
ATOM 1402 N N   . ARG A 1 174 ? -7.571  -4.513  -31.818 1.00 39.49 174 A 1 
ATOM 1403 C CA  . ARG A 1 174 ? -8.729  -5.285  -32.309 1.00 40.10 174 A 1 
ATOM 1404 C C   . ARG A 1 174 ? -9.322  -6.178  -31.219 1.00 41.93 174 A 1 
ATOM 1405 O O   . ARG A 1 174 ? -10.540 -6.244  -31.080 1.00 40.98 174 A 1 
ATOM 1406 C CB  . ARG A 1 174 ? -8.342  -6.151  -33.513 1.00 37.76 174 A 1 
ATOM 1407 C CG  . ARG A 1 174 ? -7.969  -5.326  -34.746 1.00 33.60 174 A 1 
ATOM 1408 C CD  . ARG A 1 174 ? -7.529  -6.273  -35.860 1.00 31.56 174 A 1 
ATOM 1409 N NE  . ARG A 1 174 ? -7.013  -5.541  -37.024 1.00 28.67 174 A 1 
ATOM 1410 C CZ  . ARG A 1 174 ? -6.515  -6.085  -38.123 1.00 26.03 174 A 1 
ATOM 1411 N NH1 . ARG A 1 174 ? -6.476  -7.378  -38.293 1.00 26.64 174 A 1 
ATOM 1412 N NH2 . ARG A 1 174 ? -6.039  -5.326  -39.070 1.00 25.13 174 A 1 
ATOM 1413 N N   . TYR A 1 175 ? -8.485  -6.845  -30.433 1.00 40.43 175 A 1 
ATOM 1414 C CA  . TYR A 1 175 ? -8.949  -7.639  -29.297 1.00 41.29 175 A 1 
ATOM 1415 C C   . TYR A 1 175 ? -9.547  -6.766  -28.190 1.00 42.93 175 A 1 
ATOM 1416 O O   . TYR A 1 175 ? -10.558 -7.137  -27.599 1.00 42.60 175 A 1 
ATOM 1417 C CB  . TYR A 1 175 ? -7.799  -8.484  -28.739 1.00 39.36 175 A 1 
ATOM 1418 C CG  . TYR A 1 175 ? -7.382  -9.635  -29.629 1.00 34.98 175 A 1 
ATOM 1419 C CD1 . TYR A 1 175 ? -8.279  -10.695 -29.873 1.00 32.76 175 A 1 
ATOM 1420 C CD2 . TYR A 1 175 ? -6.093  -9.668  -30.194 1.00 32.20 175 A 1 
ATOM 1421 C CE1 . TYR A 1 175 ? -7.900  -11.770 -30.694 1.00 28.63 175 A 1 
ATOM 1422 C CE2 . TYR A 1 175 ? -5.707  -10.742 -31.017 1.00 29.43 175 A 1 
ATOM 1423 C CZ  . TYR A 1 175 ? -6.613  -11.793 -31.270 1.00 28.86 175 A 1 
ATOM 1424 O OH  . TYR A 1 175 ? -6.249  -12.831 -32.071 1.00 27.10 175 A 1 
ATOM 1425 N N   . THR A 1 176 ? -8.960  -5.590  -27.934 1.00 45.45 176 A 1 
ATOM 1426 C CA  . THR A 1 176 ? -9.480  -4.620  -26.962 1.00 46.49 176 A 1 
ATOM 1427 C C   . THR A 1 176 ? -10.852 -4.106  -27.385 1.00 47.55 176 A 1 
ATOM 1428 O O   . THR A 1 176 ? -11.770 -4.109  -26.571 1.00 46.46 176 A 1 
ATOM 1429 C CB  . THR A 1 176 ? -8.500  -3.455  -26.769 1.00 44.60 176 A 1 
ATOM 1430 O OG1 . THR A 1 176 ? -7.266  -3.955  -26.324 1.00 40.38 176 A 1 
ATOM 1431 C CG2 . THR A 1 176 ? -8.970  -2.460  -25.714 1.00 39.19 176 A 1 
ATOM 1432 N N   . GLU A 1 177 ? -11.039 -3.761  -28.667 1.00 44.82 177 A 1 
ATOM 1433 C CA  . GLU A 1 177 ? -12.328 -3.341  -29.223 1.00 44.93 177 A 1 
ATOM 1434 C C   . GLU A 1 177 ? -13.381 -4.444  -29.083 1.00 46.63 177 A 1 
ATOM 1435 O O   . GLU A 1 177 ? -14.472 -4.178  -28.581 1.00 45.87 177 A 1 
ATOM 1436 C CB  . GLU A 1 177 ? -12.133 -2.918  -30.688 1.00 43.45 177 A 1 
ATOM 1437 C CG  . GLU A 1 177 ? -13.421 -2.384  -31.348 1.00 37.99 177 A 1 
ATOM 1438 C CD  . GLU A 1 177 ? -14.390 -3.452  -31.867 1.00 35.89 177 A 1 
ATOM 1439 O OE1 . GLU A 1 177 ? -15.623 -3.236  -31.819 1.00 33.66 177 A 1 
ATOM 1440 O OE2 . GLU A 1 177 ? -13.941 -4.509  -32.361 1.00 32.89 177 A 1 
ATOM 1441 N N   . ALA A 1 178 ? -13.071 -5.685  -29.440 1.00 47.22 178 A 1 
ATOM 1442 C CA  . ALA A 1 178 ? -14.016 -6.793  -29.316 1.00 47.28 178 A 1 
ATOM 1443 C C   . ALA A 1 178 ? -14.477 -7.011  -27.868 1.00 48.61 178 A 1 
ATOM 1444 O O   . ALA A 1 178 ? -15.652 -7.286  -27.613 1.00 47.29 178 A 1 
ATOM 1445 C CB  . ALA A 1 178 ? -13.348 -8.053  -29.876 1.00 44.34 178 A 1 
ATOM 1446 N N   . ARG A 1 179 ? -13.559 -6.857  -26.898 1.00 47.70 179 A 1 
ATOM 1447 C CA  . ARG A 1 179 ? -13.851 -6.981  -25.463 1.00 49.23 179 A 1 
ATOM 1448 C C   . ARG A 1 179 ? -14.650 -5.792  -24.933 1.00 51.38 179 A 1 
ATOM 1449 O O   . ARG A 1 179 ? -15.572 -6.009  -24.158 1.00 51.36 179 A 1 
ATOM 1450 C CB  . ARG A 1 179 ? -12.540 -7.165  -24.692 1.00 46.60 179 A 1 
ATOM 1451 C CG  . ARG A 1 179 ? -11.880 -8.514  -25.012 1.00 41.47 179 A 1 
ATOM 1452 C CD  . ARG A 1 179 ? -10.456 -8.565  -24.448 1.00 39.55 179 A 1 
ATOM 1453 N NE  . ARG A 1 179 ? -10.450 -8.700  -22.986 1.00 36.59 179 A 1 
ATOM 1454 C CZ  . ARG A 1 179 ? -9.417  -8.535  -22.187 1.00 33.60 179 A 1 
ATOM 1455 N NH1 . ARG A 1 179 ? -8.253  -8.140  -22.610 1.00 33.23 179 A 1 
ATOM 1456 N NH2 . ARG A 1 179 ? -9.530  -8.790  -20.928 1.00 31.60 179 A 1 
ATOM 1457 N N   . LEU A 1 180 ? -14.352 -4.568  -25.384 1.00 53.63 180 A 1 
ATOM 1458 C CA  . LEU A 1 180 ? -15.143 -3.369  -25.082 1.00 53.65 180 A 1 
ATOM 1459 C C   . LEU A 1 180 ? -16.557 -3.476  -25.646 1.00 55.07 180 A 1 
ATOM 1460 O O   . LEU A 1 180 ? -17.505 -3.163  -24.942 1.00 53.10 180 A 1 
ATOM 1461 C CB  . LEU A 1 180 ? -14.461 -2.113  -25.657 1.00 51.02 180 A 1 
ATOM 1462 C CG  . LEU A 1 180 ? -13.311 -1.557  -24.810 1.00 46.65 180 A 1 
ATOM 1463 C CD1 . LEU A 1 180 ? -12.576 -0.463  -25.584 1.00 43.70 180 A 1 
ATOM 1464 C CD2 . LEU A 1 180 ? -13.822 -0.945  -23.501 1.00 43.05 180 A 1 
ATOM 1465 N N   . SER A 1 181 ? -16.719 -3.958  -26.886 1.00 54.22 181 A 1 
ATOM 1466 C CA  . SER A 1 181 ? -18.026 -4.173  -27.514 1.00 53.82 181 A 1 
ATOM 1467 C C   . SER A 1 181 ? -18.860 -5.184  -26.728 1.00 55.92 181 A 1 
ATOM 1468 O O   . SER A 1 181 ? -20.022 -4.921  -26.434 1.00 53.72 181 A 1 
ATOM 1469 C CB  . SER A 1 181 ? -17.820 -4.621  -28.957 1.00 50.10 181 A 1 
ATOM 1470 O OG  . SER A 1 181 ? -19.035 -4.823  -29.654 1.00 44.23 181 A 1 
ATOM 1471 N N   . LYS A 1 182 ? -18.270 -6.306  -26.301 1.00 57.03 182 A 1 
ATOM 1472 C CA  . LYS A 1 182 ? -18.951 -7.297  -25.452 1.00 57.50 182 A 1 
ATOM 1473 C C   . LYS A 1 182 ? -19.336 -6.727  -24.086 1.00 59.27 182 A 1 
ATOM 1474 O O   . LYS A 1 182 ? -20.440 -6.976  -23.602 1.00 57.64 182 A 1 
ATOM 1475 C CB  . LYS A 1 182 ? -18.054 -8.532  -25.316 1.00 54.02 182 A 1 
ATOM 1476 C CG  . LYS A 1 182 ? -18.796 -9.656  -24.591 1.00 48.05 182 A 1 
ATOM 1477 C CD  . LYS A 1 182 ? -17.932 -10.909 -24.479 1.00 45.38 182 A 1 
ATOM 1478 C CE  . LYS A 1 182 ? -18.751 -11.962 -23.734 1.00 41.26 182 A 1 
ATOM 1479 N NZ  . LYS A 1 182 ? -17.958 -13.182 -23.469 1.00 36.90 182 A 1 
ATOM 1480 N N   . LEU A 1 183 ? -18.448 -5.952  -23.465 1.00 59.84 183 A 1 
ATOM 1481 C CA  . LEU A 1 183 ? -18.727 -5.253  -22.213 1.00 60.40 183 A 1 
ATOM 1482 C C   . LEU A 1 183 ? -19.862 -4.237  -22.394 1.00 62.98 183 A 1 
ATOM 1483 O O   . LEU A 1 183 ? -20.745 -4.157  -21.541 1.00 60.93 183 A 1 
ATOM 1484 C CB  . LEU A 1 183 ? -17.421 -4.590  -21.729 1.00 56.69 183 A 1 
ATOM 1485 C CG  . LEU A 1 183 ? -17.557 -3.763  -20.440 1.00 51.73 183 A 1 
ATOM 1486 C CD1 . LEU A 1 183 ? -17.953 -4.631  -19.248 1.00 48.76 183 A 1 
ATOM 1487 C CD2 . LEU A 1 183 ? -16.228 -3.093  -20.112 1.00 47.52 183 A 1 
ATOM 1488 N N   . ALA A 1 184 ? -19.873 -3.493  -23.504 1.00 64.97 184 A 1 
ATOM 1489 C CA  . ALA A 1 184 ? -20.928 -2.553  -23.843 1.00 65.49 184 A 1 
ATOM 1490 C C   . ALA A 1 184 ? -22.280 -3.255  -24.020 1.00 67.63 184 A 1 
ATOM 1491 O O   . ALA A 1 184 ? -23.256 -2.795  -23.444 1.00 66.70 184 A 1 
ATOM 1492 C CB  . ALA A 1 184 ? -20.527 -1.767  -25.096 1.00 62.82 184 A 1 
ATOM 1493 N N   . GLU A 1 185 ? -22.342 -4.393  -24.720 1.00 68.25 185 A 1 
ATOM 1494 C CA  . GLU A 1 185 ? -23.573 -5.181  -24.888 1.00 68.49 185 A 1 
ATOM 1495 C C   . GLU A 1 185 ? -24.198 -5.600  -23.548 1.00 69.85 185 A 1 
ATOM 1496 O O   . GLU A 1 185 ? -25.414 -5.515  -23.384 1.00 68.42 185 A 1 
ATOM 1497 C CB  . GLU A 1 185 ? -23.284 -6.447  -25.712 1.00 66.01 185 A 1 
ATOM 1498 C CG  . GLU A 1 185 ? -23.103 -6.190  -27.219 1.00 59.96 185 A 1 
ATOM 1499 C CD  . GLU A 1 185 ? -22.614 -7.438  -27.988 1.00 56.30 185 A 1 
ATOM 1500 O OE1 . GLU A 1 185 ? -22.164 -7.285  -29.146 1.00 52.52 185 A 1 
ATOM 1501 O OE2 . GLU A 1 185 ? -22.641 -8.564  -27.445 1.00 50.00 185 A 1 
ATOM 1502 N N   . ASP A 1 186 ? -23.393 -6.025  -22.579 1.00 71.99 186 A 1 
ATOM 1503 C CA  . ASP A 1 186 ? -23.903 -6.438  -21.263 1.00 72.78 186 A 1 
ATOM 1504 C C   . ASP A 1 186 ? -24.226 -5.242  -20.341 1.00 74.06 186 A 1 
ATOM 1505 O O   . ASP A 1 186 ? -25.190 -5.306  -19.575 1.00 73.02 186 A 1 
ATOM 1506 C CB  . ASP A 1 186 ? -22.929 -7.427  -20.602 1.00 71.27 186 A 1 
ATOM 1507 C CG  . ASP A 1 186 ? -23.140 -8.882  -21.071 1.00 67.67 186 A 1 
ATOM 1508 O OD1 . ASP A 1 186 ? -24.242 -9.452  -20.860 1.00 64.27 186 A 1 
ATOM 1509 O OD2 . ASP A 1 186 ? -22.197 -9.541  -21.559 1.00 63.67 186 A 1 
ATOM 1510 N N   . ILE A 1 187 ? -23.453 -4.152  -20.414 1.00 74.05 187 A 1 
ATOM 1511 C CA  . ILE A 1 187 ? -23.641 -2.962  -19.557 1.00 75.29 187 A 1 
ATOM 1512 C C   . ILE A 1 187 ? -24.754 -2.041  -20.071 1.00 77.00 187 A 1 
ATOM 1513 O O   . ILE A 1 187 ? -25.484 -1.463  -19.265 1.00 75.89 187 A 1 
ATOM 1514 C CB  . ILE A 1 187 ? -22.297 -2.215  -19.380 1.00 74.01 187 A 1 
ATOM 1515 C CG1 . ILE A 1 187 ? -21.387 -3.063  -18.461 1.00 70.28 187 A 1 
ATOM 1516 C CG2 . ILE A 1 187 ? -22.478 -0.799  -18.809 1.00 69.45 187 A 1 
ATOM 1517 C CD1 . ILE A 1 187 ? -20.053 -2.406  -18.081 1.00 64.67 187 A 1 
ATOM 1518 N N   . LEU A 1 188 ? -24.889 -1.897  -21.392 1.00 76.75 188 A 1 
ATOM 1519 C CA  . LEU A 1 188 ? -25.870 -1.034  -22.054 1.00 77.23 188 A 1 
ATOM 1520 C C   . LEU A 1 188 ? -27.164 -1.768  -22.398 1.00 77.93 188 A 1 
ATOM 1521 O O   . LEU A 1 188 ? -28.044 -1.196  -23.039 1.00 76.36 188 A 1 
ATOM 1522 C CB  . LEU A 1 188 ? -25.256 -0.391  -23.311 1.00 76.10 188 A 1 
ATOM 1523 C CG  . LEU A 1 188 ? -23.985 0.429   -23.056 1.00 74.59 188 A 1 
ATOM 1524 C CD1 . LEU A 1 188 ? -23.410 0.919   -24.382 1.00 70.97 188 A 1 
ATOM 1525 C CD2 . LEU A 1 188 ? -24.275 1.659   -22.202 1.00 70.58 188 A 1 
ATOM 1526 N N   . ARG A 1 189 ? -27.311 -3.023  -21.973 1.00 80.29 189 A 1 
ATOM 1527 C CA  . ARG A 1 189 ? -28.565 -3.759  -22.114 1.00 80.25 189 A 1 
ATOM 1528 C C   . ARG A 1 189 ? -29.707 -2.913  -21.558 1.00 80.34 189 A 1 
ATOM 1529 O O   . ARG A 1 189 ? -29.613 -2.400  -20.447 1.00 74.74 189 A 1 
ATOM 1530 C CB  . ARG A 1 189 ? -28.434 -5.112  -21.402 1.00 78.36 189 A 1 
ATOM 1531 C CG  . ARG A 1 189 ? -29.472 -6.115  -21.902 1.00 74.00 189 A 1 
ATOM 1532 C CD  . ARG A 1 189 ? -29.280 -7.463  -21.198 1.00 72.81 189 A 1 
ATOM 1533 N NE  . ARG A 1 189 ? -29.790 -8.578  -22.005 1.00 67.71 189 A 1 
ATOM 1534 C CZ  . ARG A 1 189 ? -29.802 -9.855  -21.640 1.00 63.88 189 A 1 
ATOM 1535 N NH1 . ARG A 1 189 ? -29.438 -10.237 -20.453 1.00 59.63 189 A 1 
ATOM 1536 N NH2 . ARG A 1 189 ? -30.167 -10.776 -22.483 1.00 58.59 189 A 1 
ATOM 1537 N N   . ASP A 1 190 ? -30.773 -2.773  -22.335 1.00 81.57 190 A 1 
ATOM 1538 C CA  . ASP A 1 190 ? -31.966 -1.982  -22.012 1.00 81.90 190 A 1 
ATOM 1539 C C   . ASP A 1 190 ? -31.789 -0.444  -22.031 1.00 83.94 190 A 1 
ATOM 1540 O O   . ASP A 1 190 ? -32.712 0.260   -21.630 1.00 80.73 190 A 1 
ATOM 1541 C CB  . ASP A 1 190 ? -32.624 -2.489  -20.712 1.00 78.97 190 A 1 
ATOM 1542 C CG  . ASP A 1 190 ? -32.865 -4.005  -20.686 1.00 77.41 190 A 1 
ATOM 1543 O OD1 . ASP A 1 190 ? -33.459 -4.521  -21.659 1.00 72.79 190 A 1 
ATOM 1544 O OD2 . ASP A 1 190 ? -32.536 -4.647  -19.667 1.00 74.03 190 A 1 
ATOM 1545 N N   . ILE A 1 191 ? -30.676 0.109   -22.535 1.00 83.15 191 A 1 
ATOM 1546 C CA  . ILE A 1 191 ? -30.479 1.572   -22.620 1.00 83.29 191 A 1 
ATOM 1547 C C   . ILE A 1 191 ? -31.547 2.274   -23.474 1.00 83.04 191 A 1 
ATOM 1548 O O   . ILE A 1 191 ? -31.961 3.386   -23.150 1.00 80.21 191 A 1 
ATOM 1549 C CB  . ILE A 1 191 ? -29.049 1.907   -23.092 1.00 82.41 191 A 1 
ATOM 1550 C CG1 . ILE A 1 191 ? -28.737 3.395   -22.816 1.00 77.10 191 A 1 
ATOM 1551 C CG2 . ILE A 1 191 ? -28.812 1.545   -24.568 1.00 75.97 191 A 1 
ATOM 1552 C CD1 . ILE A 1 191 ? -27.246 3.747   -22.915 1.00 70.92 191 A 1 
ATOM 1553 N N   . ASP A 1 192 ? -32.063 1.589   -24.506 1.00 83.97 192 A 1 
ATOM 1554 C CA  . ASP A 1 192 ? -33.106 2.102   -25.410 1.00 83.60 192 A 1 
ATOM 1555 C C   . ASP A 1 192 ? -34.531 2.024   -24.816 1.00 85.55 192 A 1 
ATOM 1556 O O   . ASP A 1 192 ? -35.501 2.433   -25.454 1.00 82.40 192 A 1 
ATOM 1557 C CB  . ASP A 1 192 ? -33.033 1.340   -26.745 1.00 79.95 192 A 1 
ATOM 1558 C CG  . ASP A 1 192 ? -31.656 1.414   -27.418 1.00 72.47 192 A 1 
ATOM 1559 O OD1 . ASP A 1 192 ? -31.065 2.515   -27.433 1.00 65.49 192 A 1 
ATOM 1560 O OD2 . ASP A 1 192 ? -31.203 0.355   -27.902 1.00 68.08 192 A 1 
ATOM 1561 N N   . LYS A 1 193 ? -34.686 1.498   -23.602 1.00 86.64 193 A 1 
ATOM 1562 C CA  . LYS A 1 193 ? -35.981 1.314   -22.915 1.00 88.44 193 A 1 
ATOM 1563 C C   . LYS A 1 193 ? -36.273 2.417   -21.890 1.00 89.82 193 A 1 
ATOM 1564 O O   . LYS A 1 193 ? -36.894 2.157   -20.858 1.00 86.06 193 A 1 
ATOM 1565 C CB  . LYS A 1 193 ? -36.063 -0.091  -22.289 1.00 88.14 193 A 1 
ATOM 1566 C CG  . LYS A 1 193 ? -35.913 -1.233  -23.297 1.00 89.18 193 A 1 
ATOM 1567 C CD  . LYS A 1 193 ? -36.095 -2.558  -22.550 1.00 86.15 193 A 1 
ATOM 1568 C CE  . LYS A 1 193 ? -35.873 -3.775  -23.448 1.00 82.21 193 A 1 
ATOM 1569 N NZ  . LYS A 1 193 ? -35.931 -5.016  -22.636 1.00 74.32 193 A 1 
ATOM 1570 N N   . ASP A 1 194 ? -35.797 3.637   -22.147 1.00 88.94 194 A 1 
ATOM 1571 C CA  . ASP A 1 194 ? -35.927 4.799   -21.255 1.00 89.78 194 A 1 
ATOM 1572 C C   . ASP A 1 194 ? -35.409 4.542   -19.822 1.00 90.71 194 A 1 
ATOM 1573 O O   . ASP A 1 194 ? -35.906 5.112   -18.849 1.00 86.04 194 A 1 
ATOM 1574 C CB  . ASP A 1 194 ? -37.371 5.351   -21.278 1.00 88.51 194 A 1 
ATOM 1575 C CG  . ASP A 1 194 ? -37.844 5.816   -22.660 1.00 82.39 194 A 1 
ATOM 1576 O OD1 . ASP A 1 194 ? -37.012 6.366   -23.412 1.00 76.07 194 A 1 
ATOM 1577 O OD2 . ASP A 1 194 ? -39.060 5.668   -22.930 1.00 76.74 194 A 1 
ATOM 1578 N N   . THR A 1 195 ? -34.415 3.664   -19.662 1.00 89.61 195 A 1 
ATOM 1579 C CA  . THR A 1 195 ? -33.884 3.243   -18.347 1.00 88.55 195 A 1 
ATOM 1580 C C   . THR A 1 195 ? -32.938 4.259   -17.713 1.00 88.88 195 A 1 
ATOM 1581 O O   . THR A 1 195 ? -32.784 4.256   -16.491 1.00 84.99 195 A 1 
ATOM 1582 C CB  . THR A 1 195 ? -33.169 1.896   -18.452 1.00 87.18 195 A 1 
ATOM 1583 O OG1 . THR A 1 195 ? -32.229 1.918   -19.497 1.00 81.35 195 A 1 
ATOM 1584 C CG2 . THR A 1 195 ? -34.153 0.760   -18.718 1.00 79.42 195 A 1 
ATOM 1585 N N   . VAL A 1 196 ? -32.325 5.137   -18.512 1.00 87.70 196 A 1 
ATOM 1586 C CA  . VAL A 1 196 ? -31.381 6.175   -18.068 1.00 87.32 196 A 1 
ATOM 1587 C C   . VAL A 1 196 ? -31.649 7.498   -18.776 1.00 88.79 196 A 1 
ATOM 1588 O O   . VAL A 1 196 ? -32.216 7.526   -19.869 1.00 86.71 196 A 1 
ATOM 1589 C CB  . VAL A 1 196 ? -29.915 5.754   -18.269 1.00 84.86 196 A 1 
ATOM 1590 C CG1 . VAL A 1 196 ? -29.601 4.498   -17.451 1.00 77.28 196 A 1 
ATOM 1591 C CG2 . VAL A 1 196 ? -29.550 5.505   -19.736 1.00 77.68 196 A 1 
ATOM 1592 N N   . ASP A 1 197 ? -31.216 8.595   -18.155 1.00 88.36 197 A 1 
ATOM 1593 C CA  . ASP A 1 197 ? -31.352 9.934   -18.723 1.00 88.69 197 A 1 
ATOM 1594 C C   . ASP A 1 197 ? -30.151 10.272  -19.613 1.00 88.81 197 A 1 
ATOM 1595 O O   . ASP A 1 197 ? -29.016 9.845   -19.368 1.00 86.86 197 A 1 
ATOM 1596 C CB  . ASP A 1 197 ? -31.551 10.968  -17.606 1.00 87.85 197 A 1 
ATOM 1597 C CG  . ASP A 1 197 ? -32.771 10.666  -16.726 1.00 86.59 197 A 1 
ATOM 1598 O OD1 . ASP A 1 197 ? -33.753 10.060  -17.225 1.00 80.26 197 A 1 
ATOM 1599 O OD2 . ASP A 1 197 ? -32.704 10.981  -15.523 1.00 80.88 197 A 1 
ATOM 1600 N N   . PHE A 1 198 ? -30.410 11.078  -20.649 1.00 87.30 198 A 1 
ATOM 1601 C CA  . PHE A 1 198 ? -29.399 11.579  -21.572 1.00 87.50 198 A 1 
ATOM 1602 C C   . PHE A 1 198 ? -29.182 13.079  -21.371 1.00 87.90 198 A 1 
ATOM 1603 O O   . PHE A 1 198 ? -30.104 13.825  -21.038 1.00 84.70 198 A 1 
ATOM 1604 C CB  . PHE A 1 198 ? -29.788 11.248  -23.017 1.00 86.56 198 A 1 
ATOM 1605 C CG  . PHE A 1 198 ? -29.598 9.788   -23.394 1.00 86.29 198 A 1 
ATOM 1606 C CD1 . PHE A 1 198 ? -28.483 9.398   -24.161 1.00 78.71 198 A 1 
ATOM 1607 C CD2 . PHE A 1 198 ? -30.522 8.815   -22.976 1.00 79.26 198 A 1 
ATOM 1608 C CE1 . PHE A 1 198 ? -28.299 8.053   -24.512 1.00 77.72 198 A 1 
ATOM 1609 C CE2 . PHE A 1 198 ? -30.334 7.464   -23.318 1.00 77.80 198 A 1 
ATOM 1610 C CZ  . PHE A 1 198 ? -29.225 7.085   -24.091 1.00 83.76 198 A 1 
ATOM 1611 N N   . GLN A 1 199 ? -27.951 13.527  -21.606 1.00 83.72 199 A 1 
ATOM 1612 C CA  . GLN A 1 199 ? -27.563 14.932  -21.613 1.00 82.40 199 A 1 
ATOM 1613 C C   . GLN A 1 199 ? -26.791 15.259  -22.895 1.00 82.29 199 A 1 
ATOM 1614 O O   . GLN A 1 199 ? -26.259 14.368  -23.554 1.00 79.29 199 A 1 
ATOM 1615 C CB  . GLN A 1 199 ? -26.758 15.260  -20.343 1.00 79.79 199 A 1 
ATOM 1616 C CG  . GLN A 1 199 ? -25.397 14.530  -20.287 1.00 72.66 199 A 1 
ATOM 1617 C CD  . GLN A 1 199 ? -24.589 14.820  -19.029 1.00 73.58 199 A 1 
ATOM 1618 O OE1 . GLN A 1 199 ? -25.042 15.406  -18.055 1.00 66.89 199 A 1 
ATOM 1619 N NE2 . GLN A 1 199 ? -23.344 14.401  -19.000 1.00 65.66 199 A 1 
ATOM 1620 N N   . LEU A 1 200 ? -26.712 16.549  -23.237 1.00 75.67 200 A 1 
ATOM 1621 C CA  . LEU A 1 200 ? -25.813 16.998  -24.296 1.00 74.90 200 A 1 
ATOM 1622 C C   . LEU A 1 200 ? -24.354 16.880  -23.836 1.00 73.72 200 A 1 
ATOM 1623 O O   . LEU A 1 200 ? -24.034 17.106  -22.667 1.00 69.72 200 A 1 
ATOM 1624 C CB  . LEU A 1 200 ? -26.177 18.430  -24.724 1.00 74.94 200 A 1 
ATOM 1625 C CG  . LEU A 1 200 ? -27.545 18.545  -25.418 1.00 73.37 200 A 1 
ATOM 1626 C CD1 . LEU A 1 200 ? -27.908 20.008  -25.625 1.00 69.87 200 A 1 
ATOM 1627 C CD2 . LEU A 1 200 ? -27.569 17.849  -26.780 1.00 68.22 200 A 1 
ATOM 1628 N N   . ASN A 1 201 ? -23.475 16.515  -24.758 1.00 66.33 201 A 1 
ATOM 1629 C CA  . ASN A 1 201 ? -22.038 16.512  -24.523 1.00 64.59 201 A 1 
ATOM 1630 C C   . ASN A 1 201 ? -21.498 17.946  -24.360 1.00 63.72 201 A 1 
ATOM 1631 O O   . ASN A 1 201 ? -22.205 18.930  -24.557 1.00 60.28 201 A 1 
ATOM 1632 C CB  . ASN A 1 201 ? -21.337 15.704  -25.634 1.00 61.66 201 A 1 
ATOM 1633 C CG  . ASN A 1 201 ? -21.228 16.432  -26.966 1.00 57.11 201 A 1 
ATOM 1634 O OD1 . ASN A 1 201 ? -21.915 17.387  -27.255 1.00 51.62 201 A 1 
ATOM 1635 N ND2 . ASN A 1 201 ? -20.326 16.014  -27.818 1.00 52.29 201 A 1 
ATOM 1636 N N   . PHE A 1 202 ? -20.215 18.076  -24.030 1.00 57.75 202 A 1 
ATOM 1637 C CA  . PHE A 1 202 ? -19.578 19.377  -23.771 1.00 55.48 202 A 1 
ATOM 1638 C C   . PHE A 1 202 ? -19.563 20.341  -24.976 1.00 56.03 202 A 1 
ATOM 1639 O O   . PHE A 1 202 ? -19.378 21.534  -24.768 1.00 53.17 202 A 1 
ATOM 1640 C CB  . PHE A 1 202 ? -18.152 19.130  -23.253 1.00 52.03 202 A 1 
ATOM 1641 C CG  . PHE A 1 202 ? -17.223 18.522  -24.289 1.00 48.52 202 A 1 
ATOM 1642 C CD1 . PHE A 1 202 ? -17.161 17.127  -24.460 1.00 44.03 202 A 1 
ATOM 1643 C CD2 . PHE A 1 202 ? -16.466 19.359  -25.125 1.00 43.86 202 A 1 
ATOM 1644 C CE1 . PHE A 1 202 ? -16.368 16.570  -25.479 1.00 39.06 202 A 1 
ATOM 1645 C CE2 . PHE A 1 202 ? -15.674 18.800  -26.152 1.00 39.95 202 A 1 
ATOM 1646 C CZ  . PHE A 1 202 ? -15.633 17.409  -26.332 1.00 39.77 202 A 1 
ATOM 1647 N N   . ASP A 1 203 ? -19.758 19.827  -26.209 1.00 55.80 203 A 1 
ATOM 1648 C CA  . ASP A 1 203 ? -19.819 20.605  -27.452 1.00 56.53 203 A 1 
ATOM 1649 C C   . ASP A 1 203 ? -21.262 20.811  -27.957 1.00 57.98 203 A 1 
ATOM 1650 O O   . ASP A 1 203 ? -21.449 21.327  -29.057 1.00 54.30 203 A 1 
ATOM 1651 C CB  . ASP A 1 203 ? -18.971 19.910  -28.534 1.00 53.04 203 A 1 
ATOM 1652 C CG  . ASP A 1 203 ? -17.473 19.830  -28.238 1.00 49.06 203 A 1 
ATOM 1653 O OD1 . ASP A 1 203 ? -16.910 20.796  -27.679 1.00 45.24 203 A 1 
ATOM 1654 O OD2 . ASP A 1 203 ? -16.882 18.790  -28.602 1.00 44.16 203 A 1 
ATOM 1655 N N   . ASP A 1 204 ? -22.270 20.360  -27.202 1.00 57.47 204 A 1 
ATOM 1656 C CA  . ASP A 1 204 ? -23.700 20.382  -27.562 1.00 59.98 204 A 1 
ATOM 1657 C C   . ASP A 1 204 ? -24.036 19.712  -28.916 1.00 62.99 204 A 1 
ATOM 1658 O O   . ASP A 1 204 ? -25.063 19.991  -29.537 1.00 59.62 204 A 1 
ATOM 1659 C CB  . ASP A 1 204 ? -24.281 21.803  -27.414 1.00 55.20 204 A 1 
ATOM 1660 C CG  . ASP A 1 204 ? -24.214 22.359  -25.984 1.00 51.13 204 A 1 
ATOM 1661 O OD1 . ASP A 1 204 ? -24.351 21.563  -25.027 1.00 46.85 204 A 1 
ATOM 1662 O OD2 . ASP A 1 204 ? -24.071 23.594  -25.853 1.00 46.55 204 A 1 
ATOM 1663 N N   . THR A 1 205 ? -23.170 18.818  -29.390 1.00 60.99 205 A 1 
ATOM 1664 C CA  . THR A 1 205 ? -23.302 18.158  -30.703 1.00 61.97 205 A 1 
ATOM 1665 C C   . THR A 1 205 ? -23.903 16.754  -30.635 1.00 63.40 205 A 1 
ATOM 1666 O O   . THR A 1 205 ? -24.461 16.282  -31.627 1.00 60.15 205 A 1 
ATOM 1667 C CB  . THR A 1 205 ? -21.953 18.073  -31.425 1.00 58.63 205 A 1 
ATOM 1668 O OG1 . THR A 1 205 ? -20.970 17.459  -30.627 1.00 53.84 205 A 1 
ATOM 1669 C CG2 . THR A 1 205 ? -21.423 19.439  -31.851 1.00 52.87 205 A 1 
ATOM 1670 N N   . LEU A 1 206 ? -23.766 16.070  -29.490 1.00 64.51 206 A 1 
ATOM 1671 C CA  . LEU A 1 206 ? -24.174 14.681  -29.299 1.00 65.88 206 A 1 
ATOM 1672 C C   . LEU A 1 206 ? -24.898 14.507  -27.963 1.00 68.38 206 A 1 
ATOM 1673 O O   . LEU A 1 206 ? -24.601 15.202  -26.997 1.00 67.09 206 A 1 
ATOM 1674 C CB  . LEU A 1 206 ? -22.940 13.762  -29.354 1.00 62.57 206 A 1 
ATOM 1675 C CG  . LEU A 1 206 ? -22.211 13.735  -30.713 1.00 57.39 206 A 1 
ATOM 1676 C CD1 . LEU A 1 206 ? -20.908 12.945  -30.579 1.00 54.07 206 A 1 
ATOM 1677 C CD2 . LEU A 1 206 ? -23.065 13.086  -31.799 1.00 51.61 206 A 1 
ATOM 1678 N N   . GLN A 1 207 ? -25.804 13.536  -27.909 1.00 77.03 207 A 1 
ATOM 1679 C CA  . GLN A 1 207 ? -26.368 13.066  -26.650 1.00 78.11 207 A 1 
ATOM 1680 C C   . GLN A 1 207 ? -25.483 11.969  -26.051 1.00 79.43 207 A 1 
ATOM 1681 O O   . GLN A 1 207 ? -24.989 11.099  -26.769 1.00 77.14 207 A 1 
ATOM 1682 C CB  . GLN A 1 207 ? -27.813 12.591  -26.848 1.00 76.56 207 A 1 
ATOM 1683 C CG  . GLN A 1 207 ? -28.758 13.778  -27.108 1.00 72.37 207 A 1 
ATOM 1684 C CD  . GLN A 1 207 ? -30.228 13.371  -27.153 1.00 69.25 207 A 1 
ATOM 1685 O OE1 . GLN A 1 207 ? -30.600 12.224  -27.277 1.00 62.36 207 A 1 
ATOM 1686 N NE2 . GLN A 1 207 ? -31.140 14.315  -27.060 1.00 60.50 207 A 1 
ATOM 1687 N N   . GLU A 1 208 ? -25.299 12.016  -24.724 1.00 78.13 208 A 1 
ATOM 1688 C CA  . GLU A 1 208 ? -24.577 11.003  -23.955 1.00 79.43 208 A 1 
ATOM 1689 C C   . GLU A 1 208 ? -25.374 10.593  -22.706 1.00 82.60 208 A 1 
ATOM 1690 O O   . GLU A 1 208 ? -26.075 11.428  -22.121 1.00 81.65 208 A 1 
ATOM 1691 C CB  . GLU A 1 208 ? -23.154 11.482  -23.623 1.00 75.58 208 A 1 
ATOM 1692 C CG  . GLU A 1 208 ? -23.055 12.710  -22.692 1.00 69.45 208 A 1 
ATOM 1693 C CD  . GLU A 1 208 ? -21.604 13.156  -22.440 1.00 70.55 208 A 1 
ATOM 1694 O OE1 . GLU A 1 208 ? -21.311 13.879  -21.460 1.00 64.14 208 A 1 
ATOM 1695 O OE2 . GLU A 1 208 ? -20.702 12.790  -23.223 1.00 65.23 208 A 1 
ATOM 1696 N N   . PRO A 1 209 ? -25.298 9.324   -22.279 1.00 83.95 209 A 1 
ATOM 1697 C CA  . PRO A 1 209 ? -25.985 8.877   -21.074 1.00 85.42 209 A 1 
ATOM 1698 C C   . PRO A 1 209 ? -25.317 9.461   -19.823 1.00 86.62 209 A 1 
ATOM 1699 O O   . PRO A 1 209 ? -24.090 9.450   -19.685 1.00 85.62 209 A 1 
ATOM 1700 C CB  . PRO A 1 209 ? -25.928 7.347   -21.125 1.00 84.59 209 A 1 
ATOM 1701 C CG  . PRO A 1 209 ? -24.642 7.071   -21.909 1.00 83.75 209 A 1 
ATOM 1702 C CD  . PRO A 1 209 ? -24.572 8.223   -22.902 1.00 85.71 209 A 1 
ATOM 1703 N N   . VAL A 1 210 ? -26.133 9.936   -18.876 1.00 88.22 210 A 1 
ATOM 1704 C CA  . VAL A 1 210 ? -25.656 10.451  -17.575 1.00 88.70 210 A 1 
ATOM 1705 C C   . VAL A 1 210 ? -25.097 9.324   -16.704 1.00 89.51 210 A 1 
ATOM 1706 O O   . VAL A 1 210 ? -24.141 9.522   -15.952 1.00 87.46 210 A 1 
ATOM 1707 C CB  . VAL A 1 210 ? -26.800 11.174  -16.837 1.00 88.02 210 A 1 
ATOM 1708 C CG1 . VAL A 1 210 ? -26.389 11.675  -15.446 1.00 80.22 210 A 1 
ATOM 1709 C CG2 . VAL A 1 210 ? -27.285 12.393  -17.632 1.00 80.81 210 A 1 
ATOM 1710 N N   . VAL A 1 211 ? -25.686 8.138   -16.813 1.00 89.47 211 A 1 
ATOM 1711 C CA  . VAL A 1 211 ? -25.313 6.906   -16.111 1.00 90.55 211 A 1 
ATOM 1712 C C   . VAL A 1 211 ? -25.667 5.719   -17.003 1.00 90.74 211 A 1 
ATOM 1713 O O   . VAL A 1 211 ? -26.527 5.848   -17.880 1.00 89.06 211 A 1 
ATOM 1714 C CB  . VAL A 1 211 ? -26.021 6.852   -14.743 1.00 90.01 211 A 1 
ATOM 1715 C CG1 . VAL A 1 211 ? -27.551 6.759   -14.841 1.00 79.10 211 A 1 
ATOM 1716 C CG2 . VAL A 1 211 ? -25.505 5.708   -13.873 1.00 81.16 211 A 1 
ATOM 1717 N N   . LEU A 1 212 ? -25.007 4.575   -16.829 1.00 86.60 212 A 1 
ATOM 1718 C CA  . LEU A 1 212 ? -25.306 3.365   -17.599 1.00 87.44 212 A 1 
ATOM 1719 C C   . LEU A 1 212 ? -26.270 2.442   -16.837 1.00 88.05 212 A 1 
ATOM 1720 O O   . LEU A 1 212 ? -26.147 2.310   -15.619 1.00 86.87 212 A 1 
ATOM 1721 C CB  . LEU A 1 212 ? -24.003 2.642   -17.983 1.00 85.74 212 A 1 
ATOM 1722 C CG  . LEU A 1 212 ? -23.000 3.509   -18.767 1.00 84.93 212 A 1 
ATOM 1723 C CD1 . LEU A 1 212 ? -21.799 2.661   -19.171 1.00 80.34 212 A 1 
ATOM 1724 C CD2 . LEU A 1 212 ? -23.606 4.113   -20.038 1.00 79.77 212 A 1 
ATOM 1725 N N   . PRO A 1 213 ? -27.198 1.738   -17.528 1.00 89.47 213 A 1 
ATOM 1726 C CA  . PRO A 1 213 ? -28.167 0.829   -16.910 1.00 88.77 213 A 1 
ATOM 1727 C C   . PRO A 1 213 ? -27.536 -0.517  -16.507 1.00 88.88 213 A 1 
ATOM 1728 O O   . PRO A 1 213 ? -28.125 -1.581  -16.674 1.00 85.76 213 A 1 
ATOM 1729 C CB  . PRO A 1 213 ? -29.287 0.702   -17.955 1.00 87.53 213 A 1 
ATOM 1730 C CG  . PRO A 1 213 ? -28.529 0.782   -19.273 1.00 87.11 213 A 1 
ATOM 1731 C CD  . PRO A 1 213 ? -27.425 1.802   -18.969 1.00 90.02 213 A 1 
ATOM 1732 N N   . THR A 1 214 ? -26.305 -0.481  -15.989 1.00 88.10 214 A 1 
ATOM 1733 C CA  . THR A 1 214 ? -25.492 -1.673  -15.743 1.00 87.56 214 A 1 
ATOM 1734 C C   . THR A 1 214 ? -26.087 -2.587  -14.673 1.00 88.14 214 A 1 
ATOM 1735 O O   . THR A 1 214 ? -26.489 -2.146  -13.600 1.00 86.78 214 A 1 
ATOM 1736 C CB  . THR A 1 214 ? -24.038 -1.309  -15.418 1.00 85.50 214 A 1 
ATOM 1737 O OG1 . THR A 1 214 ? -23.307 -2.499  -15.242 1.00 77.13 214 A 1 
ATOM 1738 C CG2 . THR A 1 214 ? -23.859 -0.468  -14.153 1.00 76.42 214 A 1 
ATOM 1739 N N   . ARG A 1 215 ? -26.092 -3.895  -14.942 1.00 88.22 215 A 1 
ATOM 1740 C CA  . ARG A 1 215 ? -26.380 -4.958  -13.966 1.00 88.35 215 A 1 
ATOM 1741 C C   . ARG A 1 215 ? -25.123 -5.487  -13.259 1.00 89.10 215 A 1 
ATOM 1742 O O   . ARG A 1 215 ? -25.195 -6.422  -12.475 1.00 86.84 215 A 1 
ATOM 1743 C CB  . ARG A 1 215 ? -27.204 -6.069  -14.637 1.00 86.27 215 A 1 
ATOM 1744 C CG  . ARG A 1 215 ? -26.480 -6.763  -15.794 1.00 82.44 215 A 1 
ATOM 1745 C CD  . ARG A 1 215 ? -27.424 -7.764  -16.465 1.00 81.70 215 A 1 
ATOM 1746 N NE  . ARG A 1 215 ? -26.765 -8.483  -17.569 1.00 75.81 215 A 1 
ATOM 1747 C CZ  . ARG A 1 215 ? -27.157 -9.656  -18.058 1.00 72.47 215 A 1 
ATOM 1748 N NH1 . ARG A 1 215 ? -28.233 -10.253 -17.641 1.00 67.24 215 A 1 
ATOM 1749 N NH2 . ARG A 1 215 ? -26.469 -10.262 -18.976 1.00 63.16 215 A 1 
ATOM 1750 N N   . ILE A 1 216 ? -23.970 -4.886  -13.556 1.00 85.40 216 A 1 
ATOM 1751 C CA  . ILE A 1 216 ? -22.663 -5.261  -13.005 1.00 84.36 216 A 1 
ATOM 1752 C C   . ILE A 1 216 ? -22.224 -4.164  -12.021 1.00 85.78 216 A 1 
ATOM 1753 O O   . ILE A 1 216 ? -22.129 -3.009  -12.439 1.00 84.88 216 A 1 
ATOM 1754 C CB  . ILE A 1 216 ? -21.644 -5.462  -14.152 1.00 81.07 216 A 1 
ATOM 1755 C CG1 . ILE A 1 216 ? -22.114 -6.571  -15.127 1.00 75.85 216 A 1 
ATOM 1756 C CG2 . ILE A 1 216 ? -20.257 -5.793  -13.587 1.00 73.40 216 A 1 
ATOM 1757 C CD1 . ILE A 1 216 ? -21.300 -6.641  -16.427 1.00 68.27 216 A 1 
ATOM 1758 N N   . PRO A 1 217 ? -21.915 -4.478  -10.748 1.00 87.19 217 A 1 
ATOM 1759 C CA  . PRO A 1 217 ? -21.393 -3.511  -9.773  1.00 87.22 217 A 1 
ATOM 1760 C C   . PRO A 1 217 ? -19.937 -3.138  -10.085 1.00 87.06 217 A 1 
ATOM 1761 O O   . PRO A 1 217 ? -18.996 -3.498  -9.379  1.00 85.47 217 A 1 
ATOM 1762 C CB  . PRO A 1 217 ? -21.593 -4.175  -8.400  1.00 87.15 217 A 1 
ATOM 1763 C CG  . PRO A 1 217 ? -21.495 -5.664  -8.713  1.00 84.83 217 A 1 
ATOM 1764 C CD  . PRO A 1 217 ? -22.095 -5.776  -10.111 1.00 86.76 217 A 1 
ATOM 1765 N N   . ASN A 1 218 ? -19.742 -2.440  -11.194 1.00 84.47 218 A 1 
ATOM 1766 C CA  . ASN A 1 218 ? -18.435 -2.171  -11.781 1.00 82.34 218 A 1 
ATOM 1767 C C   . ASN A 1 218 ? -17.503 -1.404  -10.835 1.00 82.08 218 A 1 
ATOM 1768 O O   . ASN A 1 218 ? -16.310 -1.691  -10.814 1.00 79.66 218 A 1 
ATOM 1769 C CB  . ASN A 1 218 ? -18.637 -1.432  -13.110 1.00 79.35 218 A 1 
ATOM 1770 C CG  . ASN A 1 218 ? -17.306 -1.153  -13.781 1.00 74.66 218 A 1 
ATOM 1771 O OD1 . ASN A 1 218 ? -16.611 -2.055  -14.218 1.00 68.70 218 A 1 
ATOM 1772 N ND2 . ASN A 1 218 ? -16.900 0.093   -13.826 1.00 67.65 218 A 1 
ATOM 1773 N N   . LEU A 1 219 ? -18.018 -0.480  -10.011 1.00 86.98 219 A 1 
ATOM 1774 C CA  . LEU A 1 219 ? -17.202 0.286   -9.061  1.00 87.50 219 A 1 
ATOM 1775 C C   . LEU A 1 219 ? -16.431 -0.623  -8.091  1.00 87.72 219 A 1 
ATOM 1776 O O   . LEU A 1 219 ? -15.261 -0.375  -7.815  1.00 86.78 219 A 1 
ATOM 1777 C CB  . LEU A 1 219 ? -18.114 1.255   -8.288  1.00 87.66 219 A 1 
ATOM 1778 C CG  . LEU A 1 219 ? -17.337 2.257   -7.414  1.00 85.43 219 A 1 
ATOM 1779 C CD1 . LEU A 1 219 ? -16.510 3.227   -8.267  1.00 80.70 219 A 1 
ATOM 1780 C CD2 . LEU A 1 219 ? -18.302 3.066   -6.555  1.00 81.73 219 A 1 
ATOM 1781 N N   . LEU A 1 220 ? -17.081 -1.684  -7.598  1.00 89.21 220 A 1 
ATOM 1782 C CA  . LEU A 1 220 ? -16.468 -2.659  -6.695  1.00 89.54 220 A 1 
ATOM 1783 C C   . LEU A 1 220 ? -15.634 -3.691  -7.455  1.00 88.76 220 A 1 
ATOM 1784 O O   . LEU A 1 220 ? -14.483 -3.928  -7.109  1.00 87.22 220 A 1 
ATOM 1785 C CB  . LEU A 1 220 ? -17.577 -3.340  -5.878  1.00 90.62 220 A 1 
ATOM 1786 C CG  . LEU A 1 220 ? -18.059 -2.486  -4.695  1.00 89.61 220 A 1 
ATOM 1787 C CD1 . LEU A 1 220 ? -19.379 -3.025  -4.159  1.00 84.74 220 A 1 
ATOM 1788 C CD2 . LEU A 1 220 ? -17.038 -2.516  -3.556  1.00 85.19 220 A 1 
ATOM 1789 N N   . ILE A 1 221 ? -16.187 -4.274  -8.524  1.00 85.39 221 A 1 
ATOM 1790 C CA  . ILE A 1 221 ? -15.521 -5.351  -9.273  1.00 83.30 221 A 1 
ATOM 1791 C C   . ILE A 1 221 ? -14.220 -4.871  -9.917  1.00 81.10 221 A 1 
ATOM 1792 O O   . ILE A 1 221 ? -13.226 -5.595  -9.963  1.00 77.63 221 A 1 
ATOM 1793 C CB  . ILE A 1 221 ? -16.494 -5.918  -10.327 1.00 82.37 221 A 1 
ATOM 1794 C CG1 . ILE A 1 221 ? -17.622 -6.687  -9.599  1.00 79.28 221 A 1 
ATOM 1795 C CG2 . ILE A 1 221 ? -15.782 -6.826  -11.339 1.00 77.13 221 A 1 
ATOM 1796 C CD1 . ILE A 1 221 ? -18.747 -7.138  -10.519 1.00 71.96 221 A 1 
ATOM 1797 N N   . ASN A 1 222 ? -14.221 -3.658  -10.440 1.00 78.35 222 A 1 
ATOM 1798 C CA  . ASN A 1 222 ? -13.119 -3.109  -11.215 1.00 75.28 222 A 1 
ATOM 1799 C C   . ASN A 1 222 ? -12.256 -2.138  -10.410 1.00 75.13 222 A 1 
ATOM 1800 O O   . ASN A 1 222 ? -11.070 -1.981  -10.696 1.00 71.60 222 A 1 
ATOM 1801 C CB  . ASN A 1 222 ? -13.765 -2.444  -12.424 1.00 71.34 222 A 1 
ATOM 1802 C CG  . ASN A 1 222 ? -12.766 -2.090  -13.479 1.00 64.55 222 A 1 
ATOM 1803 O OD1 . ASN A 1 222 ? -11.841 -2.832  -13.766 1.00 59.26 222 A 1 
ATOM 1804 N ND2 . ASN A 1 222 ? -12.981 -0.960  -14.108 1.00 56.91 222 A 1 
ATOM 1805 N N   . GLY A 1 223 ? -12.839 -1.486  -9.401  1.00 78.85 223 A 1 
ATOM 1806 C CA  . GLY A 1 223 ? -12.221 -0.358  -8.727  1.00 77.25 223 A 1 
ATOM 1807 C C   . GLY A 1 223 ? -12.175 0.891   -9.612  1.00 75.77 223 A 1 
ATOM 1808 O O   . GLY A 1 223 ? -12.829 0.994   -10.648 1.00 71.76 223 A 1 
ATOM 1809 N N   . GLY A 1 224 ? -11.406 1.885   -9.190  1.00 76.54 224 A 1 
ATOM 1810 C CA  . GLY A 1 224 ? -11.226 3.117   -9.946  1.00 75.44 224 A 1 
ATOM 1811 C C   . GLY A 1 224 ? -10.103 3.971   -9.375  1.00 76.32 224 A 1 
ATOM 1812 O O   . GLY A 1 224 ? -9.849  3.983   -8.173  1.00 71.87 224 A 1 
ATOM 1813 N N   . SER A 1 225 ? -9.444  4.729   -10.244 1.00 73.81 225 A 1 
ATOM 1814 C CA  . SER A 1 225 ? -8.429  5.695   -9.841  1.00 73.61 225 A 1 
ATOM 1815 C C   . SER A 1 225 ? -8.672  7.044   -10.511 1.00 74.19 225 A 1 
ATOM 1816 O O   . SER A 1 225 ? -9.114  7.120   -11.657 1.00 70.12 225 A 1 
ATOM 1817 C CB  . SER A 1 225 ? -7.020  5.162   -10.114 1.00 69.66 225 A 1 
ATOM 1818 O OG  . SER A 1 225 ? -6.816  4.995   -11.503 1.00 61.56 225 A 1 
ATOM 1819 N N   . GLY A 1 226 ? -8.399  8.140   -9.798  1.00 72.88 226 A 1 
ATOM 1820 C CA  . GLY A 1 226 ? -8.551  9.479   -10.349 1.00 73.74 226 A 1 
ATOM 1821 C C   . GLY A 1 226 ? -8.021  10.549  -9.406  1.00 75.25 226 A 1 
ATOM 1822 O O   . GLY A 1 226 ? -8.099  10.405  -8.191  1.00 73.44 226 A 1 
ATOM 1823 N N   . ILE A 1 227 ? -7.486  11.617  -9.976  1.00 70.82 227 A 1 
ATOM 1824 C CA  . ILE A 1 227 ? -6.979  12.775  -9.233  1.00 72.00 227 A 1 
ATOM 1825 C C   . ILE A 1 227 ? -7.787  13.995  -9.669  1.00 72.33 227 A 1 
ATOM 1826 O O   . ILE A 1 227 ? -7.883  14.291  -10.859 1.00 68.77 227 A 1 
ATOM 1827 C CB  . ILE A 1 227 ? -5.457  12.964  -9.443  1.00 69.12 227 A 1 
ATOM 1828 C CG1 . ILE A 1 227 ? -4.680  11.694  -9.021  1.00 63.98 227 A 1 
ATOM 1829 C CG2 . ILE A 1 227 ? -4.973  14.192  -8.644  1.00 62.84 227 A 1 
ATOM 1830 C CD1 . ILE A 1 227 ? -3.178  11.739  -9.335  1.00 56.67 227 A 1 
ATOM 1831 N N   . ALA A 1 228 ? -8.364  14.687  -8.694  1.00 70.87 228 A 1 
ATOM 1832 C CA  . ALA A 1 228 ? -9.056  15.957  -8.865  1.00 70.61 228 A 1 
ATOM 1833 C C   . ALA A 1 228 ? -8.415  17.026  -7.969  1.00 70.04 228 A 1 
ATOM 1834 O O   . ALA A 1 228 ? -7.496  16.753  -7.193  1.00 67.28 228 A 1 
ATOM 1835 C CB  . ALA A 1 228 ? -10.548 15.738  -8.581  1.00 68.22 228 A 1 
ATOM 1836 N N   . VAL A 1 229 ? -8.879  18.269  -8.067  1.00 65.52 229 A 1 
ATOM 1837 C CA  . VAL A 1 229 ? -8.351  19.359  -7.232  1.00 65.40 229 A 1 
ATOM 1838 C C   . VAL A 1 229 ? -8.724  19.111  -5.767  1.00 66.02 229 A 1 
ATOM 1839 O O   . VAL A 1 229 ? -9.896  19.104  -5.408  1.00 62.17 229 A 1 
ATOM 1840 C CB  . VAL A 1 229 ? -8.842  20.734  -7.725  1.00 62.19 229 A 1 
ATOM 1841 C CG1 . VAL A 1 229 ? -8.233  21.869  -6.893  1.00 56.15 229 A 1 
ATOM 1842 C CG2 . VAL A 1 229 ? -8.440  20.968  -9.191  1.00 57.55 229 A 1 
ATOM 1843 N N   . GLY A 1 230 ? -7.705  18.899  -4.918  1.00 67.51 230 A 1 
ATOM 1844 C CA  . GLY A 1 230 ? -7.881  18.688  -3.474  1.00 68.05 230 A 1 
ATOM 1845 C C   . GLY A 1 230 ? -8.373  17.291  -3.057  1.00 71.04 230 A 1 
ATOM 1846 O O   . GLY A 1 230 ? -8.590  17.070  -1.870  1.00 67.67 230 A 1 
ATOM 1847 N N   . MET A 1 231 ? -8.535  16.348  -3.994  1.00 70.59 231 A 1 
ATOM 1848 C CA  . MET A 1 231 ? -8.992  14.984  -3.698  1.00 75.32 231 A 1 
ATOM 1849 C C   . MET A 1 231 ? -8.477  13.968  -4.717  1.00 77.26 231 A 1 
ATOM 1850 O O   . MET A 1 231 ? -8.201  14.296  -5.867  1.00 73.58 231 A 1 
ATOM 1851 C CB  . MET A 1 231 ? -10.527 14.960  -3.610  1.00 72.63 231 A 1 
ATOM 1852 C CG  . MET A 1 231 ? -11.217 15.308  -4.937  1.00 68.03 231 A 1 
ATOM 1853 S SD  . MET A 1 231 ? -12.996 15.593  -4.803  1.00 64.93 231 A 1 
ATOM 1854 C CE  . MET A 1 231 ? -13.002 17.238  -4.035  1.00 57.81 231 A 1 
ATOM 1855 N N   . ALA A 1 232 ? -8.387  12.716  -4.289  1.00 77.74 232 A 1 
ATOM 1856 C CA  . ALA A 1 232 ? -8.060  11.596  -5.150  1.00 79.89 232 A 1 
ATOM 1857 C C   . ALA A 1 232 ? -8.920  10.387  -4.780  1.00 82.38 232 A 1 
ATOM 1858 O O   . ALA A 1 232 ? -9.270  10.212  -3.614  1.00 80.47 232 A 1 
ATOM 1859 C CB  . ALA A 1 232 ? -6.562  11.288  -5.034  1.00 76.00 232 A 1 
ATOM 1860 N N   . THR A 1 233 ? -9.232  9.550   -5.752  1.00 83.58 233 A 1 
ATOM 1861 C CA  . THR A 1 233 ? -9.822  8.229   -5.537  1.00 84.78 233 A 1 
ATOM 1862 C C   . THR A 1 233 ? -8.806  7.157   -5.900  1.00 84.98 233 A 1 
ATOM 1863 O O   . THR A 1 233 ? -8.069  7.305   -6.883  1.00 82.33 233 A 1 
ATOM 1864 C CB  . THR A 1 233 ? -11.150 8.066   -6.289  1.00 84.03 233 A 1 
ATOM 1865 O OG1 . THR A 1 233 ? -11.736 6.833   -5.948  1.00 73.76 233 A 1 
ATOM 1866 C CG2 . THR A 1 233 ? -11.039 8.121   -7.807  1.00 74.03 233 A 1 
ATOM 1867 N N   . ASN A 1 234 ? -8.736  6.104   -5.101  1.00 85.04 234 A 1 
ATOM 1868 C CA  . ASN A 1 234 ? -7.933  4.924   -5.370  1.00 87.40 234 A 1 
ATOM 1869 C C   . ASN A 1 234 ? -8.640  3.701   -4.780  1.00 89.55 234 A 1 
ATOM 1870 O O   . ASN A 1 234 ? -8.480  3.376   -3.601  1.00 88.18 234 A 1 
ATOM 1871 C CB  . ASN A 1 234 ? -6.518  5.116   -4.815  1.00 84.83 234 A 1 
ATOM 1872 C CG  . ASN A 1 234 ? -5.561  4.061   -5.340  1.00 79.95 234 A 1 
ATOM 1873 O OD1 . ASN A 1 234 ? -5.630  3.648   -6.489  1.00 73.20 234 A 1 
ATOM 1874 N ND2 . ASN A 1 234 ? -4.623  3.631   -4.537  1.00 72.38 234 A 1 
ATOM 1875 N N   . MET A 1 235 ? -9.470  3.075   -5.595  1.00 89.11 235 A 1 
ATOM 1876 C CA  . MET A 1 235 ? -10.347 1.977   -5.207  1.00 88.97 235 A 1 
ATOM 1877 C C   . MET A 1 235 ? -9.792  0.669   -5.774  1.00 88.24 235 A 1 
ATOM 1878 O O   . MET A 1 235 ? -9.550  0.607   -6.983  1.00 86.31 235 A 1 
ATOM 1879 C CB  . MET A 1 235 ? -11.772 2.238   -5.713  1.00 88.50 235 A 1 
ATOM 1880 C CG  . MET A 1 235 ? -12.303 3.614   -5.284  1.00 85.96 235 A 1 
ATOM 1881 S SD  . MET A 1 235 ? -13.981 4.009   -5.835  1.00 83.56 235 A 1 
ATOM 1882 C CE  . MET A 1 235 ? -14.926 2.964   -4.699  1.00 74.49 235 A 1 
ATOM 1883 N N   . PRO A 1 236 ? -9.561  -0.363  -4.945  1.00 90.17 236 A 1 
ATOM 1884 C CA  . PRO A 1 236 ? -9.048  -1.635  -5.430  1.00 89.85 236 A 1 
ATOM 1885 C C   . PRO A 1 236 ? -10.151 -2.459  -6.116  1.00 88.96 236 A 1 
ATOM 1886 O O   . PRO A 1 236 ? -11.325 -2.325  -5.763  1.00 87.53 236 A 1 
ATOM 1887 C CB  . PRO A 1 236 ? -8.499  -2.332  -4.184  1.00 90.52 236 A 1 
ATOM 1888 C CG  . PRO A 1 236 ? -9.415  -1.822  -3.073  1.00 90.36 236 A 1 
ATOM 1889 C CD  . PRO A 1 236 ? -9.736  -0.397  -3.498  1.00 91.20 236 A 1 
ATOM 1890 N N   . PRO A 1 237 ? -9.794  -3.352  -7.055  1.00 86.03 237 A 1 
ATOM 1891 C CA  . PRO A 1 237 ? -10.727 -4.318  -7.620  1.00 85.24 237 A 1 
ATOM 1892 C C   . PRO A 1 237 ? -11.073 -5.425  -6.615  1.00 87.46 237 A 1 
ATOM 1893 O O   . PRO A 1 237 ? -10.256 -5.793  -5.767  1.00 87.74 237 A 1 
ATOM 1894 C CB  . PRO A 1 237 ? -10.020 -4.866  -8.860  1.00 82.24 237 A 1 
ATOM 1895 C CG  . PRO A 1 237 ? -8.542  -4.787  -8.479  1.00 79.44 237 A 1 
ATOM 1896 C CD  . PRO A 1 237 ? -8.466  -3.522  -7.634  1.00 81.45 237 A 1 
ATOM 1897 N N   . HIS A 1 238 ? -12.275 -6.011  -6.757  1.00 89.31 238 A 1 
ATOM 1898 C CA  . HIS A 1 238 ? -12.781 -7.113  -5.935  1.00 89.53 238 A 1 
ATOM 1899 C C   . HIS A 1 238 ? -13.287 -8.266  -6.806  1.00 88.37 238 A 1 
ATOM 1900 O O   . HIS A 1 238 ? -13.596 -8.089  -7.982  1.00 87.29 238 A 1 
ATOM 1901 C CB  . HIS A 1 238 ? -13.885 -6.604  -5.000  1.00 91.20 238 A 1 
ATOM 1902 C CG  . HIS A 1 238 ? -13.409 -5.555  -4.032  1.00 92.20 238 A 1 
ATOM 1903 N ND1 . HIS A 1 238 ? -13.263 -4.212  -4.300  1.00 85.25 238 A 1 
ATOM 1904 C CD2 . HIS A 1 238 ? -13.007 -5.751  -2.739  1.00 86.94 238 A 1 
ATOM 1905 C CE1 . HIS A 1 238 ? -12.789 -3.618  -3.194  1.00 87.99 238 A 1 
ATOM 1906 N NE2 . HIS A 1 238 ? -12.621 -4.518  -2.219  1.00 89.49 238 A 1 
ATOM 1907 N N   . ASN A 1 239 ? -13.384 -9.466  -6.220  1.00 90.49 239 A 1 
ATOM 1908 C CA  . ASN A 1 239 ? -13.845 -10.650 -6.934  1.00 90.58 239 A 1 
ATOM 1909 C C   . ASN A 1 239 ? -15.321 -10.519 -7.353  1.00 90.76 239 A 1 
ATOM 1910 O O   . ASN A 1 239 ? -16.168 -10.152 -6.542  1.00 90.38 239 A 1 
ATOM 1911 C CB  . ASN A 1 239 ? -13.610 -11.886 -6.062  1.00 90.14 239 A 1 
ATOM 1912 C CG  . ASN A 1 239 ? -13.998 -13.135 -6.817  1.00 89.18 239 A 1 
ATOM 1913 O OD1 . ASN A 1 239 ? -15.126 -13.579 -6.770  1.00 81.98 239 A 1 
ATOM 1914 N ND2 . ASN A 1 239 ? -13.096 -13.667 -7.607  1.00 81.59 239 A 1 
ATOM 1915 N N   . MET A 1 240 ? -15.634 -10.839 -8.609  1.00 88.56 240 A 1 
ATOM 1916 C CA  . MET A 1 240 ? -16.979 -10.656 -9.160  1.00 88.33 240 A 1 
ATOM 1917 C C   . MET A 1 240 ? -18.023 -11.514 -8.443  1.00 90.63 240 A 1 
ATOM 1918 O O   . MET A 1 240 ? -19.093 -11.012 -8.105  1.00 91.01 240 A 1 
ATOM 1919 C CB  . MET A 1 240 ? -16.963 -10.962 -10.664 1.00 84.68 240 A 1 
ATOM 1920 C CG  . MET A 1 240 ? -18.339 -10.761 -11.311 1.00 79.01 240 A 1 
ATOM 1921 S SD  . MET A 1 240 ? -18.377 -10.951 -13.111 1.00 75.81 240 A 1 
ATOM 1922 C CE  . MET A 1 240 ? -17.477 -9.459  -13.596 1.00 66.03 240 A 1 
ATOM 1923 N N   . ARG A 1 241 ? -17.728 -12.787 -8.193  1.00 91.43 241 A 1 
ATOM 1924 C CA  . ARG A 1 241 ? -18.642 -13.691 -7.491  1.00 92.71 241 A 1 
ATOM 1925 C C   . ARG A 1 241 ? -18.885 -13.223 -6.060  1.00 93.84 241 A 1 
ATOM 1926 O O   . ARG A 1 241 ? -20.037 -13.113 -5.662  1.00 93.88 241 A 1 
ATOM 1927 C CB  . ARG A 1 241 ? -18.101 -15.125 -7.556  1.00 92.96 241 A 1 
ATOM 1928 C CG  . ARG A 1 241 ? -19.058 -16.128 -6.899  1.00 90.52 241 A 1 
ATOM 1929 C CD  . ARG A 1 241 ? -18.506 -17.558 -6.949  1.00 88.88 241 A 1 
ATOM 1930 N NE  . ARG A 1 241 ? -18.434 -18.081 -8.334  1.00 83.18 241 A 1 
ATOM 1931 C CZ  . ARG A 1 241 ? -17.650 -19.054 -8.767  1.00 79.15 241 A 1 
ATOM 1932 N NH1 . ARG A 1 241 ? -16.836 -19.689 -7.973  1.00 70.14 241 A 1 
ATOM 1933 N NH2 . ARG A 1 241 ? -17.670 -19.399 -10.024 1.00 70.48 241 A 1 
ATOM 1934 N N   . GLU A 1 242 ? -17.833 -12.884 -5.324  1.00 93.68 242 A 1 
ATOM 1935 C CA  . GLU A 1 242 ? -17.941 -12.406 -3.940  1.00 94.70 242 A 1 
ATOM 1936 C C   . GLU A 1 242 ? -18.806 -11.137 -3.832  1.00 95.79 242 A 1 
ATOM 1937 O O   . GLU A 1 242 ? -19.701 -11.069 -2.993  1.00 95.37 242 A 1 
ATOM 1938 C CB  . GLU A 1 242 ? -16.539 -12.132 -3.364  1.00 94.39 242 A 1 
ATOM 1939 C CG  . GLU A 1 242 ? -15.721 -13.413 -3.102  1.00 92.89 242 A 1 
ATOM 1940 C CD  . GLU A 1 242 ? -14.326 -13.130 -2.518  1.00 93.29 242 A 1 
ATOM 1941 O OE1 . GLU A 1 242 ? -13.495 -14.065 -2.441  1.00 87.77 242 A 1 
ATOM 1942 O OE2 . GLU A 1 242 ? -14.029 -11.988 -2.104  1.00 89.41 242 A 1 
ATOM 1943 N N   . VAL A 1 243 ? -18.586 -10.149 -4.714  1.00 94.22 243 A 1 
ATOM 1944 C CA  . VAL A 1 243 ? -19.354 -8.894  -4.714  1.00 94.40 243 A 1 
ATOM 1945 C C   . VAL A 1 243 ? -20.824 -9.126  -5.059  1.00 95.35 243 A 1 
ATOM 1946 O O   . VAL A 1 243 ? -21.696 -8.544  -4.421  1.00 95.47 243 A 1 
ATOM 1947 C CB  . VAL A 1 243 ? -18.724 -7.870  -5.676  1.00 93.62 243 A 1 
ATOM 1948 C CG1 . VAL A 1 243 ? -19.584 -6.611  -5.831  1.00 90.81 243 A 1 
ATOM 1949 C CG2 . VAL A 1 243 ? -17.355 -7.410  -5.166  1.00 89.82 243 A 1 
ATOM 1950 N N   . LEU A 1 244 ? -21.130 -9.975  -6.045  1.00 94.44 244 A 1 
ATOM 1951 C CA  . LEU A 1 244 ? -22.515 -10.251 -6.434  1.00 94.89 244 A 1 
ATOM 1952 C C   . LEU A 1 244 ? -23.266 -11.065 -5.371  1.00 96.07 244 A 1 
ATOM 1953 O O   . LEU A 1 244 ? -24.442 -10.796 -5.137  1.00 95.99 244 A 1 
ATOM 1954 C CB  . LEU A 1 244 ? -22.532 -10.949 -7.797  1.00 93.86 244 A 1 
ATOM 1955 C CG  . LEU A 1 244 ? -22.168 -10.022 -8.968  1.00 91.95 244 A 1 
ATOM 1956 C CD1 . LEU A 1 244 ? -21.945 -10.850 -10.228 1.00 87.75 244 A 1 
ATOM 1957 C CD2 . LEU A 1 244 ? -23.284 -9.016  -9.267  1.00 87.52 244 A 1 
ATOM 1958 N N   . GLU A 1 245 ? -22.606 -11.993 -4.689  1.00 95.86 245 A 1 
ATOM 1959 C CA  . GLU A 1 245 ? -23.197 -12.672 -3.528  1.00 96.54 245 A 1 
ATOM 1960 C C   . GLU A 1 245 ? -23.442 -11.695 -2.366  1.00 97.17 245 A 1 
ATOM 1961 O O   . GLU A 1 245 ? -24.501 -11.740 -1.748  1.00 96.58 245 A 1 
ATOM 1962 C CB  . GLU A 1 245 ? -22.321 -13.853 -3.080  1.00 96.48 245 A 1 
ATOM 1963 C CG  . GLU A 1 245 ? -22.280 -15.044 -4.062  1.00 93.46 245 A 1 
ATOM 1964 C CD  . GLU A 1 245 ? -23.644 -15.693 -4.375  1.00 92.41 245 A 1 
ATOM 1965 O OE1 . GLU A 1 245 ? -23.741 -16.411 -5.395  1.00 81.21 245 A 1 
ATOM 1966 O OE2 . GLU A 1 245 ? -24.641 -15.470 -3.661  1.00 83.79 245 A 1 
ATOM 1967 N N   . ALA A 1 246 ? -22.542 -10.735 -2.125  1.00 96.88 246 A 1 
ATOM 1968 C CA  . ALA A 1 246 ? -22.782 -9.660  -1.161  1.00 97.17 246 A 1 
ATOM 1969 C C   . ALA A 1 246 ? -23.970 -8.765  -1.559  1.00 97.49 246 A 1 
ATOM 1970 O O   . ALA A 1 246 ? -24.774 -8.391  -0.707  1.00 96.99 246 A 1 
ATOM 1971 C CB  . ALA A 1 246 ? -21.501 -8.835  -1.003  1.00 97.08 246 A 1 
ATOM 1972 N N   . CYS A 1 247 ? -24.135 -8.454  -2.852  1.00 97.17 247 A 1 
ATOM 1973 C CA  . CYS A 1 247 ? -25.303 -7.727  -3.357  1.00 97.07 247 A 1 
ATOM 1974 C C   . CYS A 1 247 ? -26.607 -8.504  -3.116  1.00 97.31 247 A 1 
ATOM 1975 O O   . CYS A 1 247 ? -27.595 -7.907  -2.689  1.00 96.60 247 A 1 
ATOM 1976 C CB  . CYS A 1 247 ? -25.130 -7.426  -4.854  1.00 96.60 247 A 1 
ATOM 1977 S SG  . CYS A 1 247 ? -23.829 -6.190  -5.132  1.00 95.41 247 A 1 
ATOM 1978 N N   . LYS A 1 248 ? -26.623 -9.827  -3.351  1.00 97.25 248 A 1 
ATOM 1979 C CA  . LYS A 1 248 ? -27.780 -10.690 -3.055  1.00 97.49 248 A 1 
ATOM 1980 C C   . LYS A 1 248 ? -28.094 -10.705 -1.557  1.00 97.58 248 A 1 
ATOM 1981 O O   . LYS A 1 248 ? -29.243 -10.484 -1.194  1.00 96.72 248 A 1 
ATOM 1982 C CB  . LYS A 1 248 ? -27.532 -12.115 -3.574  1.00 97.02 248 A 1 
ATOM 1983 C CG  . LYS A 1 248 ? -27.595 -12.208 -5.110  1.00 95.21 248 A 1 
ATOM 1984 C CD  . LYS A 1 248 ? -27.020 -13.538 -5.617  1.00 93.86 248 A 1 
ATOM 1985 C CE  . LYS A 1 248 ? -27.765 -14.772 -5.104  1.00 87.99 248 A 1 
ATOM 1986 N NZ  . LYS A 1 248 ? -26.944 -15.986 -5.304  1.00 84.83 248 A 1 
ATOM 1987 N N   . ALA A 1 249 ? -27.078 -10.858 -0.704  1.00 97.45 249 A 1 
ATOM 1988 C CA  . ALA A 1 249 ? -27.246 -10.813 0.748   1.00 97.44 249 A 1 
ATOM 1989 C C   . ALA A 1 249 ? -27.789 -9.459  1.237   1.00 97.44 249 A 1 
ATOM 1990 O O   . ALA A 1 249 ? -28.657 -9.416  2.105   1.00 96.39 249 A 1 
ATOM 1991 C CB  . ALA A 1 249 ? -25.898 -11.140 1.395   1.00 97.37 249 A 1 
ATOM 1992 N N   . TYR A 1 250 ? -27.334 -8.345  0.646   1.00 97.56 250 A 1 
ATOM 1993 C CA  . TYR A 1 250 ? -27.859 -7.007  0.936   1.00 97.29 250 A 1 
ATOM 1994 C C   . TYR A 1 250 ? -29.344 -6.883  0.565   1.00 97.07 250 A 1 
ATOM 1995 O O   . TYR A 1 250 ? -30.126 -6.313  1.326   1.00 95.71 250 A 1 
ATOM 1996 C CB  . TYR A 1 250 ? -27.016 -5.963  0.192   1.00 97.17 250 A 1 
ATOM 1997 C CG  . TYR A 1 250 ? -27.408 -4.527  0.489   1.00 97.34 250 A 1 
ATOM 1998 C CD1 . TYR A 1 250 ? -28.472 -3.920  -0.204  1.00 93.93 250 A 1 
ATOM 1999 C CD2 . TYR A 1 250 ? -26.709 -3.796  1.470   1.00 94.32 250 A 1 
ATOM 2000 C CE1 . TYR A 1 250 ? -28.847 -2.596  0.089   1.00 93.69 250 A 1 
ATOM 2001 C CE2 . TYR A 1 250 ? -27.077 -2.467  1.765   1.00 93.82 250 A 1 
ATOM 2002 C CZ  . TYR A 1 250 ? -28.152 -1.868  1.075   1.00 96.13 250 A 1 
ATOM 2003 O OH  . TYR A 1 250 ? -28.517 -0.590  1.360   1.00 94.79 250 A 1 
ATOM 2004 N N   . VAL A 1 251 ? -29.746 -7.432  -0.590  1.00 97.15 251 A 1 
ATOM 2005 C CA  . VAL A 1 251 ? -31.146 -7.471  -1.034  1.00 96.86 251 A 1 
ATOM 2006 C C   . VAL A 1 251 ? -31.998 -8.328  -0.099  1.00 96.69 251 A 1 
ATOM 2007 O O   . VAL A 1 251 ? -33.053 -7.869  0.336   1.00 95.15 251 A 1 
ATOM 2008 C CB  . VAL A 1 251 ? -31.233 -7.966  -2.492  1.00 96.19 251 A 1 
ATOM 2009 C CG1 . VAL A 1 251 ? -32.664 -8.299  -2.917  1.00 91.69 251 A 1 
ATOM 2010 C CG2 . VAL A 1 251 ? -30.698 -6.898  -3.453  1.00 91.03 251 A 1 
ATOM 2011 N N   . ASP A 1 252 ? -31.540 -9.523  0.262   1.00 97.19 252 A 1 
ATOM 2012 C CA  . ASP A 1 252 ? -32.257 -10.440 1.156   1.00 96.95 252 A 1 
ATOM 2013 C C   . ASP A 1 252 ? -32.454 -9.844  2.558   1.00 96.75 252 A 1 
ATOM 2014 O O   . ASP A 1 252 ? -33.523 -9.982  3.152   1.00 94.90 252 A 1 
ATOM 2015 C CB  . ASP A 1 252 ? -31.499 -11.780 1.237   1.00 96.47 252 A 1 
ATOM 2016 C CG  . ASP A 1 252 ? -31.576 -12.608 -0.055  1.00 94.71 252 A 1 
ATOM 2017 O OD1 . ASP A 1 252 ? -32.605 -12.512 -0.772  1.00 88.53 252 A 1 
ATOM 2018 O OD2 . ASP A 1 252 ? -30.635 -13.383 -0.321  1.00 89.11 252 A 1 
ATOM 2019 N N   . ALA A 1 253 ? -31.458 -9.106  3.051   1.00 96.65 253 A 1 
ATOM 2020 C CA  . ALA A 1 253 ? -31.536 -8.374  4.313   1.00 96.47 253 A 1 
ATOM 2021 C C   . ALA A 1 253 ? -32.294 -7.035  4.212   1.00 96.14 253 A 1 
ATOM 2022 O O   . ALA A 1 253 ? -32.386 -6.313  5.206   1.00 93.48 253 A 1 
ATOM 2023 C CB  . ALA A 1 253 ? -30.108 -8.182  4.833   1.00 96.37 253 A 1 
ATOM 2024 N N   . ARG A 1 254 ? -32.808 -6.648  3.037   1.00 96.45 254 A 1 
ATOM 2025 C CA  . ARG A 1 254 ? -33.450 -5.345  2.768   1.00 96.07 254 A 1 
ATOM 2026 C C   . ARG A 1 254 ? -32.588 -4.143  3.203   1.00 96.23 254 A 1 
ATOM 2027 O O   . ARG A 1 254 ? -33.099 -3.135  3.686   1.00 93.50 254 A 1 
ATOM 2028 C CB  . ARG A 1 254 ? -34.864 -5.299  3.365   1.00 95.16 254 A 1 
ATOM 2029 C CG  . ARG A 1 254 ? -35.762 -6.452  2.899   1.00 90.39 254 A 1 
ATOM 2030 C CD  . ARG A 1 254 ? -37.152 -6.289  3.514   1.00 85.09 254 A 1 
ATOM 2031 N NE  . ARG A 1 254 ? -38.029 -7.414  3.162   1.00 75.68 254 A 1 
ATOM 2032 C CZ  . ARG A 1 254 ? -39.330 -7.485  3.363   1.00 65.70 254 A 1 
ATOM 2033 N NH1 . ARG A 1 254 ? -40.004 -6.533  3.940   1.00 60.12 254 A 1 
ATOM 2034 N NH2 . ARG A 1 254 ? -39.996 -8.535  2.979   1.00 58.47 254 A 1 
ATOM 2035 N N   . GLY A 1 255 ? -31.274 -4.273  3.065   1.00 94.26 255 A 1 
ATOM 2036 C CA  . GLY A 1 255 ? -30.293 -3.276  3.499   1.00 94.63 255 A 1 
ATOM 2037 C C   . GLY A 1 255 ? -29.913 -3.317  4.983   1.00 95.78 255 A 1 
ATOM 2038 O O   . GLY A 1 255 ? -28.999 -2.584  5.382   1.00 93.09 255 A 1 
ATOM 2039 N N   . ASP A 1 256 ? -30.564 -4.158  5.797   1.00 95.99 256 A 1 
ATOM 2040 C CA  . ASP A 1 256 ? -30.264 -4.349  7.225   1.00 96.37 256 A 1 
ATOM 2041 C C   . ASP A 1 256 ? -29.150 -5.390  7.437   1.00 96.56 256 A 1 
ATOM 2042 O O   . ASP A 1 256 ? -29.272 -6.356  8.173   1.00 92.70 256 A 1 
ATOM 2043 C CB  . ASP A 1 256 ? -31.551 -4.653  8.013   1.00 95.16 256 A 1 
ATOM 2044 C CG  . ASP A 1 256 ? -31.371 -4.438  9.522   1.00 86.72 256 A 1 
ATOM 2045 O OD1 . ASP A 1 256 ? -30.504 -3.602  9.888   1.00 78.36 256 A 1 
ATOM 2046 O OD2 . ASP A 1 256 ? -32.160 -5.023  10.295  1.00 79.19 256 A 1 
ATOM 2047 N N   . ILE A 1 257 ? -28.048 -5.190  6.733   1.00 96.09 257 A 1 
ATOM 2048 C CA  . ILE A 1 257 ? -26.792 -5.923  6.891   1.00 96.91 257 A 1 
ATOM 2049 C C   . ILE A 1 257 ? -25.683 -4.907  7.172   1.00 97.01 257 A 1 
ATOM 2050 O O   . ILE A 1 257 ? -25.621 -3.844  6.544   1.00 95.05 257 A 1 
ATOM 2051 C CB  . ILE A 1 257 ? -26.525 -6.841  5.679   1.00 96.43 257 A 1 
ATOM 2052 C CG1 . ILE A 1 257 ? -25.306 -7.751  5.937   1.00 93.87 257 A 1 
ATOM 2053 C CG2 . ILE A 1 257 ? -26.380 -6.045  4.371   1.00 93.85 257 A 1 
ATOM 2054 C CD1 . ILE A 1 257 ? -25.156 -8.894  4.921   1.00 90.90 257 A 1 
ATOM 2055 N N   . ASP A 1 258 ? -24.835 -5.190  8.144   1.00 96.87 258 A 1 
ATOM 2056 C CA  . ASP A 1 258 ? -23.696 -4.346  8.482   1.00 96.90 258 A 1 
ATOM 2057 C C   . ASP A 1 258 ? -22.470 -4.657  7.609   1.00 97.49 258 A 1 
ATOM 2058 O O   . ASP A 1 258 ? -22.484 -5.536  6.738   1.00 96.54 258 A 1 
ATOM 2059 C CB  . ASP A 1 258 ? -23.424 -4.416  9.996   1.00 95.64 258 A 1 
ATOM 2060 C CG  . ASP A 1 258 ? -22.945 -5.787  10.492  1.00 92.52 258 A 1 
ATOM 2061 O OD1 . ASP A 1 258 ? -22.909 -6.725  9.674   1.00 81.97 258 A 1 
ATOM 2062 O OD2 . ASP A 1 258 ? -22.611 -5.843  11.687  1.00 85.91 258 A 1 
ATOM 2063 N N   . VAL A 1 259 ? -21.401 -3.877  7.800   1.00 96.69 259 A 1 
ATOM 2064 C CA  . VAL A 1 259 ? -20.156 -4.072  7.041   1.00 97.12 259 A 1 
ATOM 2065 C C   . VAL A 1 259 ? -19.524 -5.424  7.375   1.00 97.20 259 A 1 
ATOM 2066 O O   . VAL A 1 259 ? -19.051 -6.097  6.466   1.00 96.14 259 A 1 
ATOM 2067 C CB  . VAL A 1 259 ? -19.177 -2.909  7.281   1.00 96.33 259 A 1 
ATOM 2068 C CG1 . VAL A 1 259 ? -17.838 -3.118  6.566   1.00 90.82 259 A 1 
ATOM 2069 C CG2 . VAL A 1 259 ? -19.765 -1.589  6.759   1.00 89.44 259 A 1 
ATOM 2070 N N   . GLU A 1 260 ? -19.575 -5.858  8.632   1.00 96.74 260 A 1 
ATOM 2071 C CA  . GLU A 1 260 ? -19.013 -7.143  9.064   1.00 96.34 260 A 1 
ATOM 2072 C C   . GLU A 1 260 ? -19.731 -8.326  8.393   1.00 96.67 260 A 1 
ATOM 2073 O O   . GLU A 1 260 ? -19.080 -9.236  7.873   1.00 95.06 260 A 1 
ATOM 2074 C CB  . GLU A 1 260 ? -19.072 -7.222  10.601  1.00 95.05 260 A 1 
ATOM 2075 C CG  . GLU A 1 260 ? -18.303 -8.440  11.149  1.00 83.70 260 A 1 
ATOM 2076 C CD  . GLU A 1 260 ? -18.199 -8.483  12.684  1.00 78.39 260 A 1 
ATOM 2077 O OE1 . GLU A 1 260 ? -17.533 -9.427  13.179  1.00 68.71 260 A 1 
ATOM 2078 O OE2 . GLU A 1 260 ? -18.733 -7.587  13.365  1.00 68.11 260 A 1 
ATOM 2079 N N   . GLY A 1 261 ? -21.064 -8.269  8.296   1.00 96.19 261 A 1 
ATOM 2080 C CA  . GLY A 1 261 ? -21.862 -9.238  7.549   1.00 96.57 261 A 1 
ATOM 2081 C C   . GLY A 1 261 ? -21.505 -9.277  6.059   1.00 97.18 261 A 1 
ATOM 2082 O O   . GLY A 1 261 ? -21.343 -10.357 5.489   1.00 95.96 261 A 1 
ATOM 2083 N N   . LEU A 1 262 ? -21.306 -8.121  5.423   1.00 97.12 262 A 1 
ATOM 2084 C CA  . LEU A 1 262 ? -20.879 -8.051  4.017   1.00 97.03 262 A 1 
ATOM 2085 C C   . LEU A 1 262 ? -19.452 -8.580  3.802   1.00 96.85 262 A 1 
ATOM 2086 O O   . LEU A 1 262 ? -19.169 -9.177  2.761   1.00 95.82 262 A 1 
ATOM 2087 C CB  . LEU A 1 262 ? -20.996 -6.605  3.510   1.00 97.05 262 A 1 
ATOM 2088 C CG  . LEU A 1 262 ? -22.441 -6.090  3.379   1.00 96.20 262 A 1 
ATOM 2089 C CD1 . LEU A 1 262 ? -22.416 -4.596  3.060   1.00 90.25 262 A 1 
ATOM 2090 C CD2 . LEU A 1 262 ? -23.206 -6.804  2.264   1.00 90.83 262 A 1 
ATOM 2091 N N   . MET A 1 263 ? -18.563 -8.407  4.785   1.00 97.49 263 A 1 
ATOM 2092 C CA  . MET A 1 263 ? -17.189 -8.920  4.751   1.00 96.89 263 A 1 
ATOM 2093 C C   . MET A 1 263 ? -17.107 -10.453 4.790   1.00 96.59 263 A 1 
ATOM 2094 O O   . MET A 1 263 ? -16.076 -11.018 4.415   1.00 94.91 263 A 1 
ATOM 2095 C CB  . MET A 1 263 ? -16.387 -8.317  5.912   1.00 95.83 263 A 1 
ATOM 2096 C CG  . MET A 1 263 ? -16.034 -6.841  5.673   1.00 93.21 263 A 1 
ATOM 2097 S SD  . MET A 1 263 ? -15.339 -5.964  7.099   1.00 90.70 263 A 1 
ATOM 2098 C CE  . MET A 1 263 ? -13.816 -6.890  7.366   1.00 78.16 263 A 1 
ATOM 2099 N N   . GLN A 1 264 ? -18.180 -11.152 5.181   1.00 96.78 264 A 1 
ATOM 2100 C CA  . GLN A 1 264 ? -18.249 -12.612 5.047   1.00 96.37 264 A 1 
ATOM 2101 C C   . GLN A 1 264 ? -18.308 -13.053 3.578   1.00 96.34 264 A 1 
ATOM 2102 O O   . GLN A 1 264 ? -17.807 -14.124 3.230   1.00 94.36 264 A 1 
ATOM 2103 C CB  . GLN A 1 264 ? -19.468 -13.163 5.807   1.00 96.05 264 A 1 
ATOM 2104 C CG  . GLN A 1 264 ? -19.393 -12.875 7.311   1.00 91.92 264 A 1 
ATOM 2105 C CD  . GLN A 1 264 ? -20.575 -13.440 8.092   1.00 84.69 264 A 1 
ATOM 2106 O OE1 . GLN A 1 264 ? -21.406 -14.195 7.612   1.00 74.81 264 A 1 
ATOM 2107 N NE2 . GLN A 1 264 ? -20.683 -13.122 9.364   1.00 72.17 264 A 1 
ATOM 2108 N N   . TYR A 1 265 ? -18.881 -12.210 2.713   1.00 96.57 265 A 1 
ATOM 2109 C CA  . TYR A 1 265 ? -18.973 -12.439 1.271   1.00 96.32 265 A 1 
ATOM 2110 C C   . TYR A 1 265 ? -17.777 -11.837 0.532   1.00 96.19 265 A 1 
ATOM 2111 O O   . TYR A 1 265 ? -17.091 -12.543 -0.209  1.00 94.38 265 A 1 
ATOM 2112 C CB  . TYR A 1 265 ? -20.299 -11.877 0.738   1.00 96.63 265 A 1 
ATOM 2113 C CG  . TYR A 1 265 ? -21.527 -12.497 1.378   1.00 96.92 265 A 1 
ATOM 2114 C CD1 . TYR A 1 265 ? -22.066 -13.690 0.859   1.00 92.81 265 A 1 
ATOM 2115 C CD2 . TYR A 1 265 ? -22.111 -11.895 2.507   1.00 93.62 265 A 1 
ATOM 2116 C CE1 . TYR A 1 265 ? -23.192 -14.280 1.467   1.00 93.59 265 A 1 
ATOM 2117 C CE2 . TYR A 1 265 ? -23.234 -12.484 3.122   1.00 93.93 265 A 1 
ATOM 2118 C CZ  . TYR A 1 265 ? -23.779 -13.676 2.599   1.00 95.59 265 A 1 
ATOM 2119 O OH  . TYR A 1 265 ? -24.866 -14.239 3.187   1.00 94.12 265 A 1 
ATOM 2120 N N   . VAL A 1 266 ? -17.484 -10.544 0.757   1.00 96.54 266 A 1 
ATOM 2121 C CA  . VAL A 1 266 ? -16.343 -9.838  0.148   1.00 96.33 266 A 1 
ATOM 2122 C C   . VAL A 1 266 ? -15.149 -9.916  1.095   1.00 96.02 266 A 1 
ATOM 2123 O O   . VAL A 1 266 ? -14.994 -9.089  1.990   1.00 93.86 266 A 1 
ATOM 2124 C CB  . VAL A 1 266 ? -16.682 -8.378  -0.207  1.00 95.77 266 A 1 
ATOM 2125 C CG1 . VAL A 1 266 ? -15.542 -7.748  -1.023  1.00 90.59 266 A 1 
ATOM 2126 C CG2 . VAL A 1 266 ? -17.956 -8.272  -1.049  1.00 89.79 266 A 1 
ATOM 2127 N N   . LYS A 1 267 ? -14.290 -10.915 0.900   1.00 95.48 267 A 1 
ATOM 2128 C CA  . LYS A 1 267 ? -13.208 -11.222 1.849   1.00 94.75 267 A 1 
ATOM 2129 C C   . LYS A 1 267 ? -12.124 -10.147 1.903   1.00 95.00 267 A 1 
ATOM 2130 O O   . LYS A 1 267 ? -11.683 -9.764  2.973   1.00 91.75 267 A 1 
ATOM 2131 C CB  . LYS A 1 267 ? -12.587 -12.577 1.497   1.00 93.15 267 A 1 
ATOM 2132 C CG  . LYS A 1 267 ? -13.603 -13.715 1.606   1.00 88.76 267 A 1 
ATOM 2133 C CD  . LYS A 1 267 ? -12.968 -15.031 1.166   1.00 81.51 267 A 1 
ATOM 2134 C CE  . LYS A 1 267 ? -14.036 -16.119 1.190   1.00 73.80 267 A 1 
ATOM 2135 N NZ  . LYS A 1 267 ? -13.523 -17.378 0.600   1.00 61.71 267 A 1 
ATOM 2136 N N   . ALA A 1 268 ? -11.670 -9.684  0.740   1.00 95.13 268 A 1 
ATOM 2137 C CA  . ALA A 1 268 ? -10.640 -8.666  0.552   1.00 95.37 268 A 1 
ATOM 2138 C C   . ALA A 1 268 ? -10.633 -8.228  -0.923  1.00 95.70 268 A 1 
ATOM 2139 O O   . ALA A 1 268 ? -11.248 -8.916  -1.749  1.00 93.97 268 A 1 
ATOM 2140 C CB  . ALA A 1 268 ? -9.278  -9.264  0.937   1.00 94.30 268 A 1 
ATOM 2141 N N   . PRO A 1 269 ? -9.909  -7.173  -1.300  1.00 94.50 269 A 1 
ATOM 2142 C CA  . PRO A 1 269 ? -9.592  -6.908  -2.699  1.00 94.00 269 A 1 
ATOM 2143 C C   . PRO A 1 269 ? -9.022  -8.130  -3.429  1.00 93.70 269 A 1 
ATOM 2144 O O   . PRO A 1 269 ? -8.350  -8.977  -2.835  1.00 92.61 269 A 1 
ATOM 2145 C CB  . PRO A 1 269 ? -8.612  -5.736  -2.677  1.00 93.56 269 A 1 
ATOM 2146 C CG  . PRO A 1 269 ? -9.057  -4.975  -1.430  1.00 92.16 269 A 1 
ATOM 2147 C CD  . PRO A 1 269 ? -9.400  -6.098  -0.461  1.00 93.46 269 A 1 
ATOM 2148 N N   . ASP A 1 270 ? -9.316  -8.234  -4.721  1.00 90.77 270 A 1 
ATOM 2149 C CA  . ASP A 1 270 ? -8.848  -9.315  -5.585  1.00 89.40 270 A 1 
ATOM 2150 C C   . ASP A 1 270 ? -8.185  -8.730  -6.831  1.00 87.86 270 A 1 
ATOM 2151 O O   . ASP A 1 270 ? -8.847  -8.271  -7.772  1.00 85.52 270 A 1 
ATOM 2152 C CB  . ASP A 1 270 ? -10.003 -10.257 -5.921  1.00 88.80 270 A 1 
ATOM 2153 C CG  . ASP A 1 270 ? -9.545  -11.445 -6.772  1.00 86.80 270 A 1 
ATOM 2154 O OD1 . ASP A 1 270 ? -8.445  -11.973 -6.509  1.00 81.73 270 A 1 
ATOM 2155 O OD2 . ASP A 1 270 ? -10.315 -11.825 -7.678  1.00 81.37 270 A 1 
ATOM 2156 N N   . PHE A 1 271 ? -6.864  -8.680  -6.814  1.00 84.61 271 A 1 
ATOM 2157 C CA  . PHE A 1 271 ? -6.085  -8.024  -7.851  1.00 83.73 271 A 1 
ATOM 2158 C C   . PHE A 1 271 ? -5.902  -8.948  -9.066  1.00 81.79 271 A 1 
ATOM 2159 O O   . PHE A 1 271 ? -5.494  -10.098 -8.909  1.00 79.81 271 A 1 
ATOM 2160 C CB  . PHE A 1 271 ? -4.753  -7.548  -7.273  1.00 85.21 271 A 1 
ATOM 2161 C CG  . PHE A 1 271 ? -4.910  -6.510  -6.173  1.00 86.11 271 A 1 
ATOM 2162 C CD1 . PHE A 1 271 ? -5.143  -5.164  -6.499  1.00 82.31 271 A 1 
ATOM 2163 C CD2 . PHE A 1 271 ? -4.849  -6.898  -4.823  1.00 82.72 271 A 1 
ATOM 2164 C CE1 . PHE A 1 271 ? -5.304  -4.204  -5.483  1.00 81.91 271 A 1 
ATOM 2165 C CE2 . PHE A 1 271 ? -5.014  -5.939  -3.805  1.00 81.89 271 A 1 
ATOM 2166 C CZ  . PHE A 1 271 ? -5.239  -4.589  -4.134  1.00 85.74 271 A 1 
ATOM 2167 N N   . PRO A 1 272 ? -6.116  -8.470  -10.301 1.00 77.76 272 A 1 
ATOM 2168 C CA  . PRO A 1 272 ? -5.960  -9.283  -11.512 1.00 74.13 272 A 1 
ATOM 2169 C C   . PRO A 1 272 ? -4.557  -9.862  -11.723 1.00 73.66 272 A 1 
ATOM 2170 O O   . PRO A 1 272 ? -4.409  -10.845 -12.455 1.00 71.16 272 A 1 
ATOM 2171 C CB  . PRO A 1 272 ? -6.333  -8.351  -12.668 1.00 71.50 272 A 1 
ATOM 2172 C CG  . PRO A 1 272 ? -7.293  -7.359  -12.025 1.00 69.42 272 A 1 
ATOM 2173 C CD  . PRO A 1 272 ? -6.715  -7.181  -10.629 1.00 70.34 272 A 1 
ATOM 2174 N N   . THR A 1 273 ? -3.545  -9.263  -11.098 1.00 78.19 273 A 1 
ATOM 2175 C CA  . THR A 1 273 ? -2.147  -9.717  -11.119 1.00 76.96 273 A 1 
ATOM 2176 C C   . THR A 1 273 ? -1.863  -10.865 -10.144 1.00 77.51 273 A 1 
ATOM 2177 O O   . THR A 1 273 ? -0.744  -11.372 -10.154 1.00 75.15 273 A 1 
ATOM 2178 C CB  . THR A 1 273 ? -1.195  -8.552  -10.805 1.00 74.64 273 A 1 
ATOM 2179 O OG1 . THR A 1 273 ? -1.540  -7.960  -9.570  1.00 71.11 273 A 1 
ATOM 2180 C CG2 . THR A 1 273 ? -1.266  -7.455  -11.871 1.00 69.25 273 A 1 
ATOM 2181 N N   . GLY A 1 274 ? -2.830  -11.260 -9.304  1.00 81.22 274 A 1 
ATOM 2182 C CA  . GLY A 1 274 ? -2.601  -12.176 -8.189  1.00 81.85 274 A 1 
ATOM 2183 C C   . GLY A 1 274 ? -1.882  -11.475 -7.035  1.00 83.86 274 A 1 
ATOM 2184 O O   . GLY A 1 274 ? -2.332  -10.422 -6.570  1.00 80.87 274 A 1 
ATOM 2185 N N   . ALA A 1 275 ? -0.745  -12.034 -6.603  1.00 86.91 275 A 1 
ATOM 2186 C CA  . ALA A 1 275 ? 0.012   -11.649 -5.408  1.00 88.39 275 A 1 
ATOM 2187 C C   . ALA A 1 275 ? -0.725  -11.991 -4.093  1.00 90.17 275 A 1 
ATOM 2188 O O   . ALA A 1 275 ? -1.832  -12.520 -4.085  1.00 88.26 275 A 1 
ATOM 2189 C CB  . ALA A 1 275 ? 0.458   -10.179 -5.514  1.00 86.42 275 A 1 
ATOM 2190 N N   . THR A 1 276 ? -0.089  -11.714 -2.964  1.00 92.31 276 A 1 
ATOM 2191 C CA  . THR A 1 276 ? -0.614  -12.030 -1.631  1.00 92.33 276 A 1 
ATOM 2192 C C   . THR A 1 276 ? -0.808  -10.757 -0.811  1.00 92.43 276 A 1 
ATOM 2193 O O   . THR A 1 276 ? 0.108   -9.937  -0.703  1.00 90.76 276 A 1 
ATOM 2194 C CB  . THR A 1 276 ? 0.313   -13.003 -0.893  1.00 91.18 276 A 1 
ATOM 2195 O OG1 . THR A 1 276 ? 0.649   -14.110 -1.691  1.00 80.83 276 A 1 
ATOM 2196 C CG2 . THR A 1 276 ? -0.321  -13.555 0.382   1.00 79.86 276 A 1 
ATOM 2197 N N   . ILE A 1 277 ? -1.993  -10.607 -0.197  1.00 92.34 277 A 1 
ATOM 2198 C CA  . ILE A 1 277 ? -2.273  -9.574  0.808   1.00 92.36 277 A 1 
ATOM 2199 C C   . ILE A 1 277 ? -1.727  -10.048 2.160   1.00 91.33 277 A 1 
ATOM 2200 O O   . ILE A 1 277 ? -2.091  -11.118 2.644   1.00 89.28 277 A 1 
ATOM 2201 C CB  . ILE A 1 277 ? -3.784  -9.249  0.870   1.00 92.70 277 A 1 
ATOM 2202 C CG1 . ILE A 1 277 ? -4.243  -8.584  -0.446  1.00 90.68 277 A 1 
ATOM 2203 C CG2 . ILE A 1 277 ? -4.100  -8.327  2.063   1.00 90.50 277 A 1 
ATOM 2204 C CD1 . ILE A 1 277 ? -5.762  -8.484  -0.605  1.00 87.57 277 A 1 
ATOM 2205 N N   . TYR A 1 278 ? -0.898  -9.229  2.788   1.00 89.88 278 A 1 
ATOM 2206 C CA  . TYR A 1 278 ? -0.339  -9.488  4.117   1.00 87.61 278 A 1 
ATOM 2207 C C   . TYR A 1 278 ? -0.978  -8.573  5.165   1.00 86.69 278 A 1 
ATOM 2208 O O   . TYR A 1 278 ? -0.853  -7.352  5.092   1.00 81.70 278 A 1 
ATOM 2209 C CB  . TYR A 1 278 ? 1.185   -9.316  4.096   1.00 84.40 278 A 1 
ATOM 2210 C CG  . TYR A 1 278 ? 1.922   -10.543 3.608   1.00 79.03 278 A 1 
ATOM 2211 C CD1 . TYR A 1 278 ? 2.474   -11.453 4.532   1.00 72.05 278 A 1 
ATOM 2212 C CD2 . TYR A 1 278 ? 2.018   -10.799 2.231   1.00 70.96 278 A 1 
ATOM 2213 C CE1 . TYR A 1 278 ? 3.123   -12.615 4.078   1.00 67.33 278 A 1 
ATOM 2214 C CE2 . TYR A 1 278 ? 2.658   -11.966 1.773   1.00 66.85 278 A 1 
ATOM 2215 C CZ  . TYR A 1 278 ? 3.215   -12.875 2.696   1.00 67.33 278 A 1 
ATOM 2216 O OH  . TYR A 1 278 ? 3.824   -14.004 2.248   1.00 65.24 278 A 1 
ATOM 2217 N N   . GLY A 1 279 ? -1.627  -9.177  6.161   1.00 86.29 279 A 1 
ATOM 2218 C CA  . GLY A 1 279 ? -2.341  -8.473  7.224   1.00 86.20 279 A 1 
ATOM 2219 C C   . GLY A 1 279 ? -3.749  -8.042  6.813   1.00 88.21 279 A 1 
ATOM 2220 O O   . GLY A 1 279 ? -3.983  -7.578  5.699   1.00 86.76 279 A 1 
ATOM 2221 N N   . TYR A 1 280 ? -4.705  -8.191  7.733   1.00 89.11 280 A 1 
ATOM 2222 C CA  . TYR A 1 280 ? -6.119  -7.914  7.456   1.00 90.65 280 A 1 
ATOM 2223 C C   . TYR A 1 280 ? -6.595  -6.543  7.961   1.00 91.76 280 A 1 
ATOM 2224 O O   . TYR A 1 280 ? -7.617  -6.043  7.508   1.00 90.67 280 A 1 
ATOM 2225 C CB  . TYR A 1 280 ? -6.961  -9.056  8.029   1.00 90.33 280 A 1 
ATOM 2226 C CG  . TYR A 1 280 ? -8.349  -9.128  7.423   1.00 90.63 280 A 1 
ATOM 2227 C CD1 . TYR A 1 280 ? -9.480  -8.810  8.199   1.00 84.30 280 A 1 
ATOM 2228 C CD2 . TYR A 1 280 ? -8.502  -9.496  6.074   1.00 84.92 280 A 1 
ATOM 2229 C CE1 . TYR A 1 280 ? -10.763 -8.873  7.625   1.00 83.22 280 A 1 
ATOM 2230 C CE2 . TYR A 1 280 ? -9.783  -9.554  5.495   1.00 83.42 280 A 1 
ATOM 2231 C CZ  . TYR A 1 280 ? -10.916 -9.245  6.271   1.00 89.25 280 A 1 
ATOM 2232 O OH  . TYR A 1 280 ? -12.151 -9.298  5.710   1.00 87.01 280 A 1 
ATOM 2233 N N   . ALA A 1 281 ? -5.842  -5.900  8.854   1.00 88.74 281 A 1 
ATOM 2234 C CA  . ALA A 1 281 ? -6.227  -4.616  9.453   1.00 88.32 281 A 1 
ATOM 2235 C C   . ALA A 1 281 ? -6.510  -3.536  8.393   1.00 90.19 281 A 1 
ATOM 2236 O O   . ALA A 1 281 ? -7.590  -2.955  8.384   1.00 89.95 281 A 1 
ATOM 2237 C CB  . ALA A 1 281 ? -5.128  -4.180  10.425  1.00 85.90 281 A 1 
ATOM 2238 N N   . GLY A 1 282 ? -5.596  -3.342  7.426   1.00 89.99 282 A 1 
ATOM 2239 C CA  . GLY A 1 282 ? -5.792  -2.356  6.353   1.00 90.41 282 A 1 
ATOM 2240 C C   . GLY A 1 282 ? -6.954  -2.667  5.404   1.00 92.78 282 A 1 
ATOM 2241 O O   . GLY A 1 282 ? -7.506  -1.747  4.798   1.00 92.42 282 A 1 
ATOM 2242 N N   . VAL A 1 283 ? -7.349  -3.942  5.264   1.00 93.19 283 A 1 
ATOM 2243 C CA  . VAL A 1 283 ? -8.543  -4.348  4.503   1.00 94.61 283 A 1 
ATOM 2244 C C   . VAL A 1 283 ? -9.807  -3.981  5.274   1.00 95.63 283 A 1 
ATOM 2245 O O   . VAL A 1 283 ? -10.709 -3.367  4.707   1.00 95.28 283 A 1 
ATOM 2246 C CB  . VAL A 1 283 ? -8.534  -5.858  4.192   1.00 94.20 283 A 1 
ATOM 2247 C CG1 . VAL A 1 283 ? -9.806  -6.303  3.460   1.00 90.34 283 A 1 
ATOM 2248 C CG2 . VAL A 1 283 ? -7.329  -6.245  3.324   1.00 89.34 283 A 1 
ATOM 2249 N N   . ARG A 1 284 ? -9.856  -4.310  6.562   1.00 94.75 284 A 1 
ATOM 2250 C CA  . ARG A 1 284 ? -10.972 -3.972  7.453   1.00 95.02 284 A 1 
ATOM 2251 C C   . ARG A 1 284 ? -11.194 -2.463  7.509   1.00 95.66 284 A 1 
ATOM 2252 O O   . ARG A 1 284 ? -12.298 -2.008  7.238   1.00 95.46 284 A 1 
ATOM 2253 C CB  . ARG A 1 284 ? -10.711 -4.574  8.837   1.00 94.26 284 A 1 
ATOM 2254 C CG  . ARG A 1 284 ? -11.922 -4.359  9.755   1.00 90.55 284 A 1 
ATOM 2255 C CD  . ARG A 1 284 ? -11.695 -4.943  11.150  1.00 87.95 284 A 1 
ATOM 2256 N NE  . ARG A 1 284 ? -10.574 -4.260  11.823  1.00 78.21 284 A 1 
ATOM 2257 C CZ  . ARG A 1 284 ? -9.947  -4.678  12.901  1.00 71.68 284 A 1 
ATOM 2258 N NH1 . ARG A 1 284 ? -10.295 -5.773  13.523  1.00 61.93 284 A 1 
ATOM 2259 N NH2 . ARG A 1 284 ? -8.946  -3.985  13.365  1.00 61.27 284 A 1 
ATOM 2260 N N   . ASP A 1 285 ? -10.131 -1.684  7.744   1.00 93.47 285 A 1 
ATOM 2261 C CA  . ASP A 1 285 ? -10.200 -0.220  7.773   1.00 93.71 285 A 1 
ATOM 2262 C C   . ASP A 1 285 ? -10.774 0.337   6.460   1.00 95.29 285 A 1 
ATOM 2263 O O   . ASP A 1 285 ? -11.626 1.227   6.467   1.00 94.75 285 A 1 
ATOM 2264 C CB  . ASP A 1 285 ? -8.800  0.370   7.999   1.00 92.12 285 A 1 
ATOM 2265 C CG  . ASP A 1 285 ? -8.174  0.091   9.372   1.00 88.24 285 A 1 
ATOM 2266 O OD1 . ASP A 1 285 ? -8.873  -0.445  10.264  1.00 81.28 285 A 1 
ATOM 2267 O OD2 . ASP A 1 285 ? -6.974  0.431   9.505   1.00 80.75 285 A 1 
ATOM 2268 N N   . ALA A 1 286 ? -10.342 -0.209  5.315   1.00 94.68 286 A 1 
ATOM 2269 C CA  . ALA A 1 286 ? -10.847 0.199   4.006   1.00 95.28 286 A 1 
ATOM 2270 C C   . ALA A 1 286 ? -12.343 -0.105  3.824   1.00 96.23 286 A 1 
ATOM 2271 O O   . ALA A 1 286 ? -13.061 0.712   3.248   1.00 95.49 286 A 1 
ATOM 2272 C CB  . ALA A 1 286 ? -10.006 -0.475  2.916   1.00 94.99 286 A 1 
ATOM 2273 N N   . PHE A 1 287 ? -12.829 -1.246  4.311   1.00 96.40 287 A 1 
ATOM 2274 C CA  . PHE A 1 287 ? -14.241 -1.616  4.211   1.00 96.79 287 A 1 
ATOM 2275 C C   . PHE A 1 287 ? -15.139 -0.861  5.196   1.00 96.91 287 A 1 
ATOM 2276 O O   . PHE A 1 287 ? -16.261 -0.511  4.831   1.00 95.64 287 A 1 
ATOM 2277 C CB  . PHE A 1 287 ? -14.381 -3.126  4.382   1.00 96.51 287 A 1 
ATOM 2278 C CG  . PHE A 1 287 ? -13.882 -3.990  3.231   1.00 96.49 287 A 1 
ATOM 2279 C CD1 . PHE A 1 287 ? -13.777 -3.496  1.916   1.00 92.83 287 A 1 
ATOM 2280 C CD2 . PHE A 1 287 ? -13.610 -5.347  3.474   1.00 92.95 287 A 1 
ATOM 2281 C CE1 . PHE A 1 287 ? -13.409 -4.351  0.861   1.00 92.48 287 A 1 
ATOM 2282 C CE2 . PHE A 1 287 ? -13.248 -6.203  2.416   1.00 92.24 287 A 1 
ATOM 2283 C CZ  . PHE A 1 287 ? -13.152 -5.707  1.109   1.00 94.37 287 A 1 
ATOM 2284 N N   . GLU A 1 288 ? -14.653 -0.552  6.397   1.00 95.65 288 A 1 
ATOM 2285 C CA  . GLU A 1 288 ? -15.406 0.179   7.424   1.00 95.83 288 A 1 
ATOM 2286 C C   . GLU A 1 288 ? -15.437 1.689   7.163   1.00 95.71 288 A 1 
ATOM 2287 O O   . GLU A 1 288 ? -16.482 2.329   7.289   1.00 93.27 288 A 1 
ATOM 2288 C CB  . GLU A 1 288 ? -14.783 -0.102  8.801   1.00 95.68 288 A 1 
ATOM 2289 C CG  . GLU A 1 288 ? -15.034 -1.534  9.299   1.00 92.38 288 A 1 
ATOM 2290 C CD  . GLU A 1 288 ? -14.322 -1.855  10.628  1.00 91.33 288 A 1 
ATOM 2291 O OE1 . GLU A 1 288 ? -14.428 -3.020  11.077  1.00 81.54 288 A 1 
ATOM 2292 O OE2 . GLU A 1 288 ? -13.639 -0.961  11.183  1.00 83.30 288 A 1 
ATOM 2293 N N   . THR A 1 289 ? -14.294 2.274   6.782   1.00 95.09 289 A 1 
ATOM 2294 C CA  . THR A 1 289 ? -14.124 3.738   6.715   1.00 94.35 289 A 1 
ATOM 2295 C C   . THR A 1 289 ? -13.997 4.291   5.297   1.00 94.41 289 A 1 
ATOM 2296 O O   . THR A 1 289 ? -14.053 5.506   5.098   1.00 92.00 289 A 1 
ATOM 2297 C CB  . THR A 1 289 ? -12.919 4.202   7.541   1.00 93.88 289 A 1 
ATOM 2298 O OG1 . THR A 1 289 ? -11.707 3.887   6.889   1.00 89.05 289 A 1 
ATOM 2299 C CG2 . THR A 1 289 ? -12.868 3.617   8.951   1.00 87.55 289 A 1 
ATOM 2300 N N   . GLY A 1 290 ? -13.774 3.443   4.305   1.00 94.63 290 A 1 
ATOM 2301 C CA  . GLY A 1 290 ? -13.429 3.834   2.936   1.00 94.20 290 A 1 
ATOM 2302 C C   . GLY A 1 290 ? -11.947 4.164   2.722   1.00 94.44 290 A 1 
ATOM 2303 O O   . GLY A 1 290 ? -11.555 4.488   1.599   1.00 92.43 290 A 1 
ATOM 2304 N N   . ARG A 1 291 ? -11.109 4.081   3.766   1.00 93.48 291 A 1 
ATOM 2305 C CA  . ARG A 1 291 ? -9.657  4.313   3.703   1.00 93.19 291 A 1 
ATOM 2306 C C   . ARG A 1 291 ? -8.898  3.192   4.397   1.00 93.32 291 A 1 
ATOM 2307 O O   . ARG A 1 291 ? -9.274  2.764   5.473   1.00 90.33 291 A 1 
ATOM 2308 C CB  . ARG A 1 291 ? -9.292  5.650   4.352   1.00 91.19 291 A 1 
ATOM 2309 C CG  . ARG A 1 291 ? -9.788  6.839   3.527   1.00 85.69 291 A 1 
ATOM 2310 C CD  . ARG A 1 291 ? -9.367  8.145   4.197   1.00 83.60 291 A 1 
ATOM 2311 N NE  . ARG A 1 291 ? -9.741  9.301   3.364   1.00 76.06 291 A 1 
ATOM 2312 C CZ  . ARG A 1 291 ? -9.634  10.571  3.702   1.00 68.82 291 A 1 
ATOM 2313 N NH1 . ARG A 1 291 ? -9.173  10.942  4.866   1.00 61.43 291 A 1 
ATOM 2314 N NH2 . ARG A 1 291 ? -9.991  11.494  2.858   1.00 61.12 291 A 1 
ATOM 2315 N N   . GLY A 1 292 ? -7.785  2.774   3.801   1.00 91.83 292 A 1 
ATOM 2316 C CA  . GLY A 1 292 ? -6.938  1.743   4.390   1.00 91.24 292 A 1 
ATOM 2317 C C   . GLY A 1 292 ? -5.642  1.570   3.609   1.00 91.79 292 A 1 
ATOM 2318 O O   . GLY A 1 292 ? -5.508  2.044   2.477   1.00 89.41 292 A 1 
ATOM 2319 N N   . ARG A 1 293 ? -4.653  0.899   4.202   1.00 91.47 293 A 1 
ATOM 2320 C CA  . ARG A 1 293 ? -3.380  0.580   3.548   1.00 90.67 293 A 1 
ATOM 2321 C C   . ARG A 1 293 ? -3.197  -0.929  3.489   1.00 90.91 293 A 1 
ATOM 2322 O O   . ARG A 1 293 ? -3.001  -1.569  4.516   1.00 87.71 293 A 1 
ATOM 2323 C CB  . ARG A 1 293 ? -2.236  1.293   4.274   1.00 87.79 293 A 1 
ATOM 2324 C CG  . ARG A 1 293 ? -0.917  1.103   3.516   1.00 78.94 293 A 1 
ATOM 2325 C CD  . ARG A 1 293 ? 0.204   1.859   4.221   1.00 75.23 293 A 1 
ATOM 2326 N NE  . ARG A 1 293 ? 1.470   1.719   3.483   1.00 64.82 293 A 1 
ATOM 2327 C CZ  . ARG A 1 293 ? 2.667   2.097   3.889   1.00 57.56 293 A 1 
ATOM 2328 N NH1 . ARG A 1 293 ? 2.851   2.687   5.040   1.00 51.84 293 A 1 
ATOM 2329 N NH2 . ARG A 1 293 ? 3.700   1.880   3.133   1.00 49.27 293 A 1 
ATOM 2330 N N   . ILE A 1 294 ? -3.218  -1.471  2.278   1.00 91.36 294 A 1 
ATOM 2331 C CA  . ILE A 1 294 ? -3.111  -2.906  2.018   1.00 91.53 294 A 1 
ATOM 2332 C C   . ILE A 1 294 ? -1.687  -3.207  1.562   1.00 91.01 294 A 1 
ATOM 2333 O O   . ILE A 1 294 ? -1.187  -2.569  0.637   1.00 89.15 294 A 1 
ATOM 2334 C CB  . ILE A 1 294 ? -4.167  -3.339  0.984   1.00 91.86 294 A 1 
ATOM 2335 C CG1 . ILE A 1 294 ? -5.582  -2.946  1.478   1.00 90.16 294 A 1 
ATOM 2336 C CG2 . ILE A 1 294 ? -4.062  -4.848  0.727   1.00 89.16 294 A 1 
ATOM 2337 C CD1 . ILE A 1 294 ? -6.691  -3.268  0.478   1.00 85.46 294 A 1 
ATOM 2338 N N   . ILE A 1 295 ? -1.033  -4.164  2.208   1.00 90.72 295 A 1 
ATOM 2339 C CA  . ILE A 1 295 ? 0.327   -4.575  1.857   1.00 89.84 295 A 1 
ATOM 2340 C C   . ILE A 1 295 ? 0.240   -5.757  0.893   1.00 91.01 295 A 1 
ATOM 2341 O O   . ILE A 1 295 ? -0.404  -6.757  1.194   1.00 90.19 295 A 1 
ATOM 2342 C CB  . ILE A 1 295 ? 1.158   -4.886  3.118   1.00 87.39 295 A 1 
ATOM 2343 C CG1 . ILE A 1 295 ? 1.218   -3.629  4.027   1.00 82.95 295 A 1 
ATOM 2344 C CG2 . ILE A 1 295 ? 2.574   -5.339  2.707   1.00 81.35 295 A 1 
ATOM 2345 C CD1 . ILE A 1 295 ? 1.869   -3.861  5.392   1.00 72.91 295 A 1 
ATOM 2346 N N   . LEU A 1 296 ? 0.895   -5.622  -0.259  1.00 90.11 296 A 1 
ATOM 2347 C CA  . LEU A 1 296 ? 0.942   -6.621  -1.317  1.00 90.60 296 A 1 
ATOM 2348 C C   . LEU A 1 296 ? 2.361   -7.153  -1.459  1.00 90.39 296 A 1 
ATOM 2349 O O   . LEU A 1 296 ? 3.310   -6.373  -1.545  1.00 88.89 296 A 1 
ATOM 2350 C CB  . LEU A 1 296 ? 0.473   -5.997  -2.644  1.00 90.55 296 A 1 
ATOM 2351 C CG  . LEU A 1 296 ? -0.981  -5.502  -2.646  1.00 88.82 296 A 1 
ATOM 2352 C CD1 . LEU A 1 296 ? -1.273  -4.816  -3.979  1.00 82.65 296 A 1 
ATOM 2353 C CD2 . LEU A 1 296 ? -1.965  -6.650  -2.456  1.00 82.10 296 A 1 
ATOM 2354 N N   . ARG A 1 297 ? 2.495   -8.468  -1.534  1.00 91.75 297 A 1 
ATOM 2355 C CA  . ARG A 1 297 ? 3.763   -9.153  -1.775  1.00 91.56 297 A 1 
ATOM 2356 C C   . ARG A 1 297 ? 3.641   -10.035 -3.012  1.00 92.79 297 A 1 
ATOM 2357 O O   . ARG A 1 297 ? 2.695   -10.809 -3.126  1.00 91.32 297 A 1 
ATOM 2358 C CB  . ARG A 1 297 ? 4.148   -9.931  -0.511  1.00 88.36 297 A 1 
ATOM 2359 C CG  . ARG A 1 297 ? 5.550   -10.545 -0.618  1.00 80.00 297 A 1 
ATOM 2360 C CD  . ARG A 1 297 ? 5.933   -11.305 0.658   1.00 79.74 297 A 1 
ATOM 2361 N NE  . ARG A 1 297 ? 6.211   -10.401 1.795   1.00 73.34 297 A 1 
ATOM 2362 C CZ  . ARG A 1 297 ? 6.555   -10.774 3.018   1.00 70.72 297 A 1 
ATOM 2363 N NH1 . ARG A 1 297 ? 6.655   -12.028 3.361   1.00 64.86 297 A 1 
ATOM 2364 N NH2 . ARG A 1 297 ? 6.812   -9.877  3.924   1.00 61.89 297 A 1 
ATOM 2365 N N   . GLY A 1 298 ? 4.587   -9.904  -3.931  1.00 91.00 298 A 1 
ATOM 2366 C CA  . GLY A 1 298 ? 4.694   -10.787 -5.086  1.00 91.27 298 A 1 
ATOM 2367 C C   . GLY A 1 298 ? 4.970   -12.226 -4.662  1.00 92.17 298 A 1 
ATOM 2368 O O   . GLY A 1 298 ? 5.609   -12.466 -3.636  1.00 91.38 298 A 1 
ATOM 2369 N N   . LYS A 1 299 ? 4.491   -13.182 -5.450  1.00 91.95 299 A 1 
ATOM 2370 C CA  . LYS A 1 299 ? 4.726   -14.604 -5.206  1.00 92.24 299 A 1 
ATOM 2371 C C   . LYS A 1 299 ? 6.088   -14.991 -5.760  1.00 92.77 299 A 1 
ATOM 2372 O O   . LYS A 1 299 ? 6.343   -14.854 -6.958  1.00 91.62 299 A 1 
ATOM 2373 C CB  . LYS A 1 299 ? 3.579   -15.412 -5.805  1.00 91.05 299 A 1 
ATOM 2374 C CG  . LYS A 1 299 ? 3.638   -16.881 -5.376  1.00 82.30 299 A 1 
ATOM 2375 C CD  . LYS A 1 299 ? 2.378   -17.587 -5.876  1.00 78.93 299 A 1 
ATOM 2376 C CE  . LYS A 1 299 ? 2.355   -19.038 -5.411  1.00 70.69 299 A 1 
ATOM 2377 N NZ  . LYS A 1 299 ? 1.064   -19.662 -5.791  1.00 63.80 299 A 1 
ATOM 2378 N N   . ALA A 1 300 ? 6.968   -15.446 -4.880  1.00 92.29 300 A 1 
ATOM 2379 C CA  . ALA A 1 300 ? 8.308   -15.886 -5.229  1.00 92.43 300 A 1 
ATOM 2380 C C   . ALA A 1 300 ? 8.662   -17.174 -4.486  1.00 92.70 300 A 1 
ATOM 2381 O O   . ALA A 1 300 ? 8.432   -17.287 -3.283  1.00 90.42 300 A 1 
ATOM 2382 C CB  . ALA A 1 300 ? 9.303   -14.760 -4.935  1.00 91.75 300 A 1 
ATOM 2383 N N   . GLU A 1 301 ? 9.243   -18.116 -5.207  1.00 91.10 301 A 1 
ATOM 2384 C CA  . GLU A 1 301 ? 9.647   -19.433 -4.713  1.00 91.06 301 A 1 
ATOM 2385 C C   . GLU A 1 301 ? 11.138  -19.648 -4.978  1.00 91.83 301 A 1 
ATOM 2386 O O   . GLU A 1 301 ? 11.698  -19.113 -5.935  1.00 89.53 301 A 1 
ATOM 2387 C CB  . GLU A 1 301 ? 8.778   -20.525 -5.355  1.00 89.02 301 A 1 
ATOM 2388 C CG  . GLU A 1 301 ? 7.307   -20.426 -4.901  1.00 79.36 301 A 1 
ATOM 2389 C CD  . GLU A 1 301 ? 6.365   -21.449 -5.560  1.00 76.45 301 A 1 
ATOM 2390 O OE1 . GLU A 1 301 ? 5.132   -21.304 -5.345  1.00 66.19 301 A 1 
ATOM 2391 O OE2 . GLU A 1 301 ? 6.858   -22.340 -6.280  1.00 66.07 301 A 1 
ATOM 2392 N N   . ILE A 1 302 ? 11.803  -20.408 -4.111  1.00 88.84 302 A 1 
ATOM 2393 C CA  . ILE A 1 302 ? 13.219  -20.748 -4.266  1.00 88.12 302 A 1 
ATOM 2394 C C   . ILE A 1 302 ? 13.308  -22.158 -4.841  1.00 88.18 302 A 1 
ATOM 2395 O O   . ILE A 1 302 ? 12.914  -23.124 -4.193  1.00 85.44 302 A 1 
ATOM 2396 C CB  . ILE A 1 302 ? 14.001  -20.591 -2.939  1.00 86.98 302 A 1 
ATOM 2397 C CG1 . ILE A 1 302 ? 13.941  -19.120 -2.454  1.00 83.26 302 A 1 
ATOM 2398 C CG2 . ILE A 1 302 ? 15.465  -21.037 -3.124  1.00 81.80 302 A 1 
ATOM 2399 C CD1 . ILE A 1 302 ? 14.461  -18.915 -1.029  1.00 76.97 302 A 1 
ATOM 2400 N N   . GLU A 1 303 ? 13.850  -22.267 -6.051  1.00 90.19 303 A 1 
ATOM 2401 C CA  . GLU A 1 303 ? 14.175  -23.540 -6.687  1.00 89.01 303 A 1 
ATOM 2402 C C   . GLU A 1 303 ? 15.649  -23.867 -6.430  1.00 88.71 303 A 1 
ATOM 2403 O O   . GLU A 1 303 ? 16.553  -23.227 -6.977  1.00 85.88 303 A 1 
ATOM 2404 C CB  . GLU A 1 303 ? 13.874  -23.490 -8.194  1.00 87.71 303 A 1 
ATOM 2405 C CG  . GLU A 1 303 ? 12.375  -23.440 -8.539  1.00 79.53 303 A 1 
ATOM 2406 C CD  . GLU A 1 303 ? 12.097  -23.432 -10.060 1.00 80.52 303 A 1 
ATOM 2407 O OE1 . GLU A 1 303 ? 10.907  -23.436 -10.449 1.00 71.18 303 A 1 
ATOM 2408 O OE2 . GLU A 1 303 ? 13.059  -23.395 -10.868 1.00 73.80 303 A 1 
ATOM 2409 N N   . THR A 1 304 ? 15.907  -24.891 -5.612  1.00 87.15 304 A 1 
ATOM 2410 C CA  . THR A 1 304 ? 17.265  -25.389 -5.383  1.00 85.10 304 A 1 
ATOM 2411 C C   . THR A 1 304 ? 17.614  -26.439 -6.429  1.00 85.09 304 A 1 
ATOM 2412 O O   . THR A 1 304 ? 16.972  -27.485 -6.530  1.00 81.07 304 A 1 
ATOM 2413 C CB  . THR A 1 304 ? 17.430  -25.941 -3.962  1.00 81.74 304 A 1 
ATOM 2414 O OG1 . THR A 1 304 ? 17.199  -24.900 -3.035  1.00 72.00 304 A 1 
ATOM 2415 C CG2 . THR A 1 304 ? 18.828  -26.481 -3.686  1.00 70.58 304 A 1 
ATOM 2416 N N   . THR A 1 305 ? 18.658  -26.177 -7.211  1.00 87.18 305 A 1 
ATOM 2417 C CA  . THR A 1 305 ? 19.214  -27.125 -8.185  1.00 85.34 305 A 1 
ATOM 2418 C C   . THR A 1 305 ? 20.594  -27.611 -7.742  1.00 85.27 305 A 1 
ATOM 2419 O O   . THR A 1 305 ? 21.244  -27.022 -6.883  1.00 80.27 305 A 1 
ATOM 2420 C CB  . THR A 1 305 ? 19.261  -26.542 -9.606  1.00 82.98 305 A 1 
ATOM 2421 O OG1 . THR A 1 305 ? 20.178  -25.480 -9.679  1.00 75.37 305 A 1 
ATOM 2422 C CG2 . THR A 1 305 ? 17.906  -26.045 -10.114 1.00 72.44 305 A 1 
ATOM 2423 N N   . SER A 1 306 ? 21.095  -28.674 -8.381  1.00 86.88 306 A 1 
ATOM 2424 C CA  . SER A 1 306 ? 22.429  -29.213 -8.071  1.00 85.46 306 A 1 
ATOM 2425 C C   . SER A 1 306 ? 23.584  -28.241 -8.351  1.00 85.53 306 A 1 
ATOM 2426 O O   . SER A 1 306 ? 24.690  -28.433 -7.847  1.00 80.46 306 A 1 
ATOM 2427 C CB  . SER A 1 306 ? 22.646  -30.500 -8.868  1.00 83.98 306 A 1 
ATOM 2428 O OG  . SER A 1 306 ? 22.474  -30.269 -10.257 1.00 74.68 306 A 1 
ATOM 2429 N N   . SER A 1 307 ? 23.350  -27.213 -9.169  1.00 87.10 307 A 1 
ATOM 2430 C CA  . SER A 1 307 ? 24.380  -26.256 -9.576  1.00 86.34 307 A 1 
ATOM 2431 C C   . SER A 1 307 ? 24.329  -24.932 -8.803  1.00 86.48 307 A 1 
ATOM 2432 O O   . SER A 1 307 ? 25.387  -24.430 -8.417  1.00 79.83 307 A 1 
ATOM 2433 C CB  . SER A 1 307 ? 24.298  -26.009 -11.083 1.00 83.19 307 A 1 
ATOM 2434 O OG  . SER A 1 307 ? 23.021  -25.542 -11.478 1.00 72.71 307 A 1 
ATOM 2435 N N   . HIS A 1 308 ? 23.135  -24.362 -8.594  1.00 88.67 308 A 1 
ATOM 2436 C CA  . HIS A 1 308 ? 22.901  -23.079 -7.930  1.00 88.53 308 A 1 
ATOM 2437 C C   . HIS A 1 308 ? 21.411  -22.906 -7.599  1.00 90.17 308 A 1 
ATOM 2438 O O   . HIS A 1 308 ? 20.562  -23.511 -8.250  1.00 85.77 308 A 1 
ATOM 2439 C CB  . HIS A 1 308 ? 23.380  -21.919 -8.820  1.00 84.18 308 A 1 
ATOM 2440 C CG  . HIS A 1 308 ? 22.733  -21.831 -10.182 1.00 77.78 308 A 1 
ATOM 2441 N ND1 . HIS A 1 308 ? 22.948  -22.681 -11.243 1.00 65.20 308 A 1 
ATOM 2442 C CD2 . HIS A 1 308 ? 21.850  -20.874 -10.602 1.00 66.63 308 A 1 
ATOM 2443 C CE1 . HIS A 1 308 ? 22.211  -22.257 -12.274 1.00 63.01 308 A 1 
ATOM 2444 N NE2 . HIS A 1 308 ? 21.534  -21.155 -11.937 1.00 66.50 308 A 1 
ATOM 2445 N N   . ASP A 1 309 ? 21.101  -22.053 -6.629  1.00 87.29 309 A 1 
ATOM 2446 C CA  . ASP A 1 309 ? 19.731  -21.693 -6.294  1.00 88.30 309 A 1 
ATOM 2447 C C   . ASP A 1 309 ? 19.183  -20.645 -7.272  1.00 89.79 309 A 1 
ATOM 2448 O O   . ASP A 1 309 ? 19.914  -19.796 -7.798  1.00 87.72 309 A 1 
ATOM 2449 C CB  . ASP A 1 309 ? 19.637  -21.192 -4.842  1.00 85.89 309 A 1 
ATOM 2450 C CG  . ASP A 1 309 ? 19.891  -22.261 -3.778  1.00 83.39 309 A 1 
ATOM 2451 O OD1 . ASP A 1 309 ? 19.776  -23.470 -4.097  1.00 75.68 309 A 1 
ATOM 2452 O OD2 . ASP A 1 309 ? 20.174  -21.860 -2.632  1.00 76.71 309 A 1 
ATOM 2453 N N   . LYS A 1 310 ? 17.862  -20.676 -7.496  1.00 91.56 310 A 1 
ATOM 2454 C CA  . LYS A 1 310 ? 17.120  -19.691 -8.287  1.00 92.49 310 A 1 
ATOM 2455 C C   . LYS A 1 310 ? 15.928  -19.178 -7.497  1.00 93.23 310 A 1 
ATOM 2456 O O   . LYS A 1 310 ? 15.246  -19.955 -6.845  1.00 91.06 310 A 1 
ATOM 2457 C CB  . LYS A 1 310 ? 16.647  -20.295 -9.613  1.00 90.52 310 A 1 
ATOM 2458 C CG  . LYS A 1 310 ? 17.797  -20.827 -10.468 1.00 86.21 310 A 1 
ATOM 2459 C CD  . LYS A 1 310 ? 17.277  -21.219 -11.848 1.00 86.01 310 A 1 
ATOM 2460 C CE  . LYS A 1 310 ? 18.451  -21.627 -12.732 1.00 76.86 310 A 1 
ATOM 2461 N NZ  . LYS A 1 310 ? 18.040  -21.676 -14.147 1.00 72.16 310 A 1 
ATOM 2462 N N   . ILE A 1 311 ? 15.648  -17.891 -7.595  1.00 92.98 311 A 1 
ATOM 2463 C CA  . ILE A 1 311 ? 14.393  -17.313 -7.118  1.00 93.06 311 A 1 
ATOM 2464 C C   . ILE A 1 311 ? 13.484  -17.132 -8.328  1.00 93.28 311 A 1 
ATOM 2465 O O   . ILE A 1 311 ? 13.827  -16.404 -9.260  1.00 91.53 311 A 1 
ATOM 2466 C CB  . ILE A 1 311 ? 14.624  -15.997 -6.346  1.00 92.65 311 A 1 
ATOM 2467 C CG1 . ILE A 1 311 ? 15.502  -16.224 -5.095  1.00 89.72 311 A 1 
ATOM 2468 C CG2 . ILE A 1 311 ? 13.280  -15.369 -5.950  1.00 89.29 311 A 1 
ATOM 2469 C CD1 . ILE A 1 311 ? 16.086  -14.923 -4.528  1.00 85.62 311 A 1 
ATOM 2470 N N   . ILE A 1 312 ? 12.323  -17.792 -8.306  1.00 93.68 312 A 1 
ATOM 2471 C CA  . ILE A 1 312 ? 11.309  -17.725 -9.353  1.00 93.33 312 A 1 
ATOM 2472 C C   . ILE A 1 312 ? 10.182  -16.821 -8.865  1.00 93.23 312 A 1 
ATOM 2473 O O   . ILE A 1 312 ? 9.482   -17.161 -7.917  1.00 91.29 312 A 1 
ATOM 2474 C CB  . ILE A 1 312 ? 10.796  -19.131 -9.708  1.00 92.33 312 A 1 
ATOM 2475 C CG1 . ILE A 1 312 ? 11.936  -20.126 -10.038 1.00 87.45 312 A 1 
ATOM 2476 C CG2 . ILE A 1 312 ? 9.805   -19.038 -10.874 1.00 87.59 312 A 1 
ATOM 2477 C CD1 . ILE A 1 312 ? 12.891  -19.693 -11.151 1.00 77.75 312 A 1 
ATOM 2478 N N   . ILE A 1 313 ? 9.997   -15.681 -9.518  1.00 91.98 313 A 1 
ATOM 2479 C CA  . ILE A 1 313 ? 8.903   -14.750 -9.244  1.00 91.22 313 A 1 
ATOM 2480 C C   . ILE A 1 313 ? 7.799   -15.019 -10.270 1.00 90.26 313 A 1 
ATOM 2481 O O   . ILE A 1 313 ? 7.985   -14.763 -11.464 1.00 88.53 313 A 1 
ATOM 2482 C CB  . ILE A 1 313 ? 9.392   -13.289 -9.266  1.00 91.57 313 A 1 
ATOM 2483 C CG1 . ILE A 1 313 ? 10.567  -13.040 -8.288  1.00 90.22 313 A 1 
ATOM 2484 C CG2 . ILE A 1 313 ? 8.223   -12.341 -8.958  1.00 89.49 313 A 1 
ATOM 2485 C CD1 . ILE A 1 313 ? 11.323  -11.730 -8.556  1.00 86.64 313 A 1 
ATOM 2486 N N   . SER A 1 314 ? 6.658   -15.538 -9.804  1.00 89.88 314 A 1 
ATOM 2487 C CA  . SER A 1 314 ? 5.500   -15.886 -10.640 1.00 88.47 314 A 1 
ATOM 2488 C C   . SER A 1 314 ? 4.416   -14.809 -10.653 1.00 87.59 314 A 1 
ATOM 2489 O O   . SER A 1 314 ? 3.660   -14.711 -11.618 1.00 84.78 314 A 1 
ATOM 2490 C CB  . SER A 1 314 ? 4.911   -17.221 -10.177 1.00 87.92 314 A 1 
ATOM 2491 O OG  . SER A 1 314 ? 4.583   -17.193 -8.801  1.00 83.29 314 A 1 
ATOM 2492 N N   . GLU A 1 315 ? 4.342   -13.980 -9.619  1.00 88.37 315 A 1 
ATOM 2493 C CA  . GLU A 1 315 ? 3.359   -12.897 -9.496  1.00 88.61 315 A 1 
ATOM 2494 C C   . GLU A 1 315 ? 4.008   -11.648 -8.888  1.00 89.39 315 A 1 
ATOM 2495 O O   . GLU A 1 315 ? 4.813   -11.740 -7.964  1.00 87.97 315 A 1 
ATOM 2496 C CB  . GLU A 1 315 ? 2.163   -13.347 -8.639  1.00 87.68 315 A 1 
ATOM 2497 C CG  . GLU A 1 315 ? 1.398   -14.545 -9.220  1.00 84.21 315 A 1 
ATOM 2498 C CD  . GLU A 1 315 ? 0.305   -15.087 -8.284  1.00 84.35 315 A 1 
ATOM 2499 O OE1 . GLU A 1 315 ? -0.203  -16.196 -8.561  1.00 75.33 315 A 1 
ATOM 2500 O OE2 . GLU A 1 315 ? 0.009   -14.427 -7.263  1.00 76.49 315 A 1 
ATOM 2501 N N   . ILE A 1 316 ? 3.645   -10.466 -9.396  1.00 89.06 316 A 1 
ATOM 2502 C CA  . ILE A 1 316 ? 4.096   -9.164  -8.881  1.00 87.98 316 A 1 
ATOM 2503 C C   . ILE A 1 316 ? 2.912   -8.353  -8.349  1.00 88.01 316 A 1 
ATOM 2504 O O   . ILE A 1 316 ? 1.788   -8.528  -8.825  1.00 86.48 316 A 1 
ATOM 2505 C CB  . ILE A 1 316 ? 4.909   -8.362  -9.928  1.00 86.10 316 A 1 
ATOM 2506 C CG1 . ILE A 1 316 ? 4.097   -8.093  -11.217 1.00 81.37 316 A 1 
ATOM 2507 C CG2 . ILE A 1 316 ? 6.242   -9.072  -10.198 1.00 79.45 316 A 1 
ATOM 2508 C CD1 . ILE A 1 316 ? 4.832   -7.253  -12.268 1.00 76.24 316 A 1 
ATOM 2509 N N   . PRO A 1 317 ? 3.134   -7.437  -7.386  1.00 88.23 317 A 1 
ATOM 2510 C CA  . PRO A 1 317 ? 2.071   -6.594  -6.863  1.00 87.06 317 A 1 
ATOM 2511 C C   . PRO A 1 317 ? 1.378   -5.760  -7.947  1.00 85.44 317 A 1 
ATOM 2512 O O   . PRO A 1 317 ? 1.964   -5.374  -8.960  1.00 82.89 317 A 1 
ATOM 2513 C CB  . PRO A 1 317 ? 2.721   -5.714  -5.796  1.00 87.18 317 A 1 
ATOM 2514 C CG  . PRO A 1 317 ? 3.916   -6.536  -5.339  1.00 85.04 317 A 1 
ATOM 2515 C CD  . PRO A 1 317 ? 4.364   -7.211  -6.625  1.00 86.16 317 A 1 
ATOM 2516 N N   . TYR A 1 318 ? 0.102   -5.446  -7.700  1.00 83.70 318 A 1 
ATOM 2517 C CA  . TYR A 1 318 ? -0.722  -4.634  -8.592  1.00 81.24 318 A 1 
ATOM 2518 C C   . TYR A 1 318 ? -0.088  -3.261  -8.869  1.00 80.44 318 A 1 
ATOM 2519 O O   . TYR A 1 318 ? 0.468   -2.638  -7.967  1.00 77.97 318 A 1 
ATOM 2520 C CB  . TYR A 1 318 ? -2.106  -4.494  -7.958  1.00 79.43 318 A 1 
ATOM 2521 C CG  . TYR A 1 318 ? -3.109  -3.744  -8.795  1.00 76.45 318 A 1 
ATOM 2522 C CD1 . TYR A 1 318 ? -3.614  -2.510  -8.340  1.00 69.14 318 A 1 
ATOM 2523 C CD2 . TYR A 1 318 ? -3.567  -4.290  -10.005 1.00 68.01 318 A 1 
ATOM 2524 C CE1 . TYR A 1 318 ? -4.593  -1.839  -9.084  1.00 66.53 318 A 1 
ATOM 2525 C CE2 . TYR A 1 318 ? -4.546  -3.609  -10.755 1.00 66.26 318 A 1 
ATOM 2526 C CZ  . TYR A 1 318 ? -5.069  -2.386  -10.287 1.00 71.83 318 A 1 
ATOM 2527 O OH  . TYR A 1 318 ? -6.032  -1.743  -10.986 1.00 69.69 318 A 1 
ATOM 2528 N N   . LEU A 1 319 ? -0.186  -2.794  -10.119 1.00 75.07 319 A 1 
ATOM 2529 C CA  . LEU A 1 319 ? 0.415   -1.558  -10.658 1.00 74.11 319 A 1 
ATOM 2530 C C   . LEU A 1 319 ? 1.955   -1.529  -10.716 1.00 74.23 319 A 1 
ATOM 2531 O O   . LEU A 1 319 ? 2.524   -0.511  -11.112 1.00 71.58 319 A 1 
ATOM 2532 C CB  . LEU A 1 319 ? -0.155  -0.304  -9.964  1.00 71.62 319 A 1 
ATOM 2533 C CG  . LEU A 1 319 ? -1.677  -0.137  -10.050 1.00 68.64 319 A 1 
ATOM 2534 C CD1 . LEU A 1 319 ? -2.113  1.058   -9.204  1.00 66.33 319 A 1 
ATOM 2535 C CD2 . LEU A 1 319 ? -2.148  0.088   -11.484 1.00 63.81 319 A 1 
ATOM 2536 N N   . VAL A 1 320 ? 2.642   -2.618  -10.388 1.00 79.63 320 A 1 
ATOM 2537 C CA  . VAL A 1 320 ? 4.098   -2.696  -10.562 1.00 79.95 320 A 1 
ATOM 2538 C C   . VAL A 1 320 ? 4.424   -3.025  -12.017 1.00 78.38 320 A 1 
ATOM 2539 O O   . VAL A 1 320 ? 3.919   -3.994  -12.583 1.00 76.33 320 A 1 
ATOM 2540 C CB  . VAL A 1 320 ? 4.734   -3.691  -9.579  1.00 81.55 320 A 1 
ATOM 2541 C CG1 . VAL A 1 320 ? 6.248   -3.825  -9.790  1.00 77.15 320 A 1 
ATOM 2542 C CG2 . VAL A 1 320 ? 4.510   -3.206  -8.138  1.00 76.72 320 A 1 
ATOM 2543 N N   . ASN A 1 321 ? 5.307   -2.230  -12.630 1.00 77.37 321 A 1 
ATOM 2544 C CA  . ASN A 1 321 ? 5.795   -2.490  -13.978 1.00 77.17 321 A 1 
ATOM 2545 C C   . ASN A 1 321 ? 6.896   -3.561  -13.943 1.00 79.03 321 A 1 
ATOM 2546 O O   . ASN A 1 321 ? 7.943   -3.383  -13.320 1.00 78.77 321 A 1 
ATOM 2547 C CB  . ASN A 1 321 ? 6.252   -1.161  -14.599 1.00 73.13 321 A 1 
ATOM 2548 C CG  . ASN A 1 321 ? 6.669   -1.308  -16.054 1.00 66.77 321 A 1 
ATOM 2549 O OD1 . ASN A 1 321 ? 7.416   -2.197  -16.434 1.00 60.56 321 A 1 
ATOM 2550 N ND2 . ASN A 1 321 ? 6.196   -0.446  -16.918 1.00 57.84 321 A 1 
ATOM 2551 N N   . LYS A 1 322 ? 6.678   -4.663  -14.658 1.00 79.59 322 A 1 
ATOM 2552 C CA  . LYS A 1 322 ? 7.612   -5.796  -14.721 1.00 80.40 322 A 1 
ATOM 2553 C C   . LYS A 1 322 ? 8.993   -5.397  -15.259 1.00 82.38 322 A 1 
ATOM 2554 O O   . LYS A 1 322 ? 10.004  -5.767  -14.674 1.00 82.79 322 A 1 
ATOM 2555 C CB  . LYS A 1 322 ? 6.980   -6.906  -15.586 1.00 78.36 322 A 1 
ATOM 2556 C CG  . LYS A 1 322 ? 7.865   -8.167  -15.632 1.00 74.61 322 A 1 
ATOM 2557 C CD  . LYS A 1 322 ? 7.281   -9.301  -16.481 1.00 72.46 322 A 1 
ATOM 2558 C CE  . LYS A 1 322 ? 7.158   -8.917  -17.961 1.00 65.82 322 A 1 
ATOM 2559 N NZ  . LYS A 1 322 ? 7.059   -10.136 -18.815 1.00 61.91 322 A 1 
ATOM 2560 N N   . ALA A 1 323 ? 9.037   -4.641  -16.358 1.00 80.01 323 A 1 
ATOM 2561 C CA  . ALA A 1 323 ? 10.299  -4.242  -16.984 1.00 79.51 323 A 1 
ATOM 2562 C C   . ALA A 1 323 ? 11.098  -3.283  -16.090 1.00 81.65 323 A 1 
ATOM 2563 O O   . ALA A 1 323 ? 12.312  -3.427  -15.950 1.00 81.04 323 A 1 
ATOM 2564 C CB  . ALA A 1 323 ? 9.989   -3.622  -18.354 1.00 77.16 323 A 1 
ATOM 2565 N N   . GLU A 1 324 ? 10.412  -2.344  -15.431 1.00 79.15 324 A 1 
ATOM 2566 C CA  . GLU A 1 324 ? 11.035  -1.437  -14.462 1.00 80.42 324 A 1 
ATOM 2567 C C   . GLU A 1 324 ? 11.542  -2.177  -13.226 1.00 83.50 324 A 1 
ATOM 2568 O O   . GLU A 1 324 ? 12.647  -1.894  -12.774 1.00 82.71 324 A 1 
ATOM 2569 C CB  . GLU A 1 324 ? 10.055  -0.344  -14.028 1.00 77.45 324 A 1 
ATOM 2570 C CG  . GLU A 1 324 ? 9.748   0.641   -15.165 1.00 69.11 324 A 1 
ATOM 2571 C CD  . GLU A 1 324 ? 8.780   1.758   -14.743 1.00 64.89 324 A 1 
ATOM 2572 O OE1 . GLU A 1 324 ? 8.564   2.655   -15.592 1.00 57.99 324 A 1 
ATOM 2573 O OE2 . GLU A 1 324 ? 8.253   1.700   -13.610 1.00 57.03 324 A 1 
ATOM 2574 N N   . LEU A 1 325 ? 10.788  -3.155  -12.718 1.00 86.55 325 A 1 
ATOM 2575 C CA  . LEU A 1 325 ? 11.211  -3.990  -11.592 1.00 88.05 325 A 1 
ATOM 2576 C C   . LEU A 1 325 ? 12.505  -4.743  -11.920 1.00 89.75 325 A 1 
ATOM 2577 O O   . LEU A 1 325 ? 13.455  -4.686  -11.143 1.00 89.85 325 A 1 
ATOM 2578 C CB  . LEU A 1 325 ? 10.067  -4.951  -11.216 1.00 88.61 325 A 1 
ATOM 2579 C CG  . LEU A 1 325 ? 10.410  -5.929  -10.078 1.00 87.50 325 A 1 
ATOM 2580 C CD1 . LEU A 1 325 ? 10.688  -5.209  -8.761  1.00 81.57 325 A 1 
ATOM 2581 C CD2 . LEU A 1 325 ? 9.250   -6.901  -9.859  1.00 81.30 325 A 1 
ATOM 2582 N N   . ILE A 1 326 ? 12.566  -5.404  -13.077 1.00 88.72 326 A 1 
ATOM 2583 C CA  . ILE A 1 326 ? 13.755  -6.150  -13.526 1.00 89.21 326 A 1 
ATOM 2584 C C   . ILE A 1 326 ? 14.954  -5.212  -13.677 1.00 90.25 326 A 1 
ATOM 2585 O O   . ILE A 1 326 ? 16.037  -5.501  -13.164 1.00 89.73 326 A 1 
ATOM 2586 C CB  . ILE A 1 326 ? 13.451  -6.899  -14.845 1.00 88.73 326 A 1 
ATOM 2587 C CG1 . ILE A 1 326 ? 12.436  -8.035  -14.578 1.00 86.60 326 A 1 
ATOM 2588 C CG2 . ILE A 1 326 ? 14.731  -7.472  -15.479 1.00 85.58 326 A 1 
ATOM 2589 C CD1 . ILE A 1 326 ? 11.823  -8.616  -15.855 1.00 81.23 326 A 1 
ATOM 2590 N N   . LYS A 1 327 ? 14.752  -4.065  -14.337 1.00 90.27 327 A 1 
ATOM 2591 C CA  . LYS A 1 327 ? 15.795  -3.047  -14.493 1.00 89.83 327 A 1 
ATOM 2592 C C   . LYS A 1 327 ? 16.291  -2.546  -13.139 1.00 90.15 327 A 1 
ATOM 2593 O O   . LYS A 1 327 ? 17.495  -2.491  -12.917 1.00 89.69 327 A 1 
ATOM 2594 C CB  . LYS A 1 327 ? 15.257  -1.904  -15.361 1.00 89.53 327 A 1 
ATOM 2595 C CG  . LYS A 1 327 ? 16.351  -0.868  -15.628 1.00 83.02 327 A 1 
ATOM 2596 C CD  . LYS A 1 327 ? 15.804  0.324   -16.406 1.00 78.74 327 A 1 
ATOM 2597 C CE  . LYS A 1 327 ? 16.920  1.364   -16.497 1.00 69.01 327 A 1 
ATOM 2598 N NZ  . LYS A 1 327 ? 16.424  2.635   -17.064 1.00 60.76 327 A 1 
ATOM 2599 N N   . TYR A 1 328 ? 15.380  -2.241  -12.223 1.00 89.63 328 A 1 
ATOM 2600 C CA  . TYR A 1 328 ? 15.738  -1.748  -10.895 1.00 89.47 328 A 1 
ATOM 2601 C C   . TYR A 1 328 ? 16.506  -2.787  -10.071 1.00 90.70 328 A 1 
ATOM 2602 O O   . TYR A 1 328 ? 17.469  -2.439  -9.391  1.00 90.09 328 A 1 
ATOM 2603 C CB  . TYR A 1 328 ? 14.469  -1.282  -10.179 1.00 89.24 328 A 1 
ATOM 2604 C CG  . TYR A 1 328 ? 14.739  -0.613  -8.847  1.00 87.29 328 A 1 
ATOM 2605 C CD1 . TYR A 1 328 ? 14.287  -1.200  -7.652  1.00 80.61 328 A 1 
ATOM 2606 C CD2 . TYR A 1 328 ? 15.457  0.597   -8.808  1.00 80.76 328 A 1 
ATOM 2607 C CE1 . TYR A 1 328 ? 14.546  -0.574  -6.421  1.00 79.43 328 A 1 
ATOM 2608 C CE2 . TYR A 1 328 ? 15.727  1.222   -7.575  1.00 79.45 328 A 1 
ATOM 2609 C CZ  . TYR A 1 328 ? 15.270  0.637   -6.379  1.00 82.18 328 A 1 
ATOM 2610 O OH  . TYR A 1 328 ? 15.532  1.236   -5.188  1.00 80.96 328 A 1 
ATOM 2611 N N   . ILE A 1 329 ? 16.142  -4.075  -10.165 1.00 91.66 329 A 1 
ATOM 2612 C CA  . ILE A 1 329 ? 16.923  -5.159  -9.544  1.00 91.76 329 A 1 
ATOM 2613 C C   . ILE A 1 329 ? 18.342  -5.189  -10.126 1.00 92.06 329 A 1 
ATOM 2614 O O   . ILE A 1 329 ? 19.307  -5.245  -9.362  1.00 90.76 329 A 1 
ATOM 2615 C CB  . ILE A 1 329 ? 16.212  -6.525  -9.696  1.00 92.05 329 A 1 
ATOM 2616 C CG1 . ILE A 1 329 ? 14.893  -6.556  -8.886  1.00 89.91 329 A 1 
ATOM 2617 C CG2 . ILE A 1 329 ? 17.124  -7.672  -9.207  1.00 88.70 329 A 1 
ATOM 2618 C CD1 . ILE A 1 329 ? 13.965  -7.720  -9.252  1.00 86.07 329 A 1 
ATOM 2619 N N   . ALA A 1 330 ? 18.489  -5.102  -11.450 1.00 92.91 330 A 1 
ATOM 2620 C CA  . ALA A 1 330 ? 19.801  -5.074  -12.099 1.00 92.04 330 A 1 
ATOM 2621 C C   . ALA A 1 330 ? 20.641  -3.858  -11.665 1.00 92.13 330 A 1 
ATOM 2622 O O   . ALA A 1 330 ? 21.827  -4.009  -11.367 1.00 90.92 330 A 1 
ATOM 2623 C CB  . ALA A 1 330 ? 19.599  -5.115  -13.619 1.00 91.39 330 A 1 
ATOM 2624 N N   . ASP A 1 331 ? 20.029  -2.677  -11.545 1.00 91.01 331 A 1 
ATOM 2625 C CA  . ASP A 1 331 ? 20.692  -1.461  -11.062 1.00 90.49 331 A 1 
ATOM 2626 C C   . ASP A 1 331 ? 21.174  -1.629  -9.609  1.00 90.02 331 A 1 
ATOM 2627 O O   . ASP A 1 331 ? 22.331  -1.340  -9.303  1.00 88.23 331 A 1 
ATOM 2628 C CB  . ASP A 1 331 ? 19.755  -0.244  -11.223 1.00 90.43 331 A 1 
ATOM 2629 C CG  . ASP A 1 331 ? 19.487  0.172   -12.685 1.00 87.37 331 A 1 
ATOM 2630 O OD1 . ASP A 1 331 ? 20.312  -0.165  -13.568 1.00 81.15 331 A 1 
ATOM 2631 O OD2 . ASP A 1 331 ? 18.475  0.874   -12.928 1.00 82.71 331 A 1 
ATOM 2632 N N   . LEU A 1 332 ? 20.352  -2.207  -8.721  1.00 89.82 332 A 1 
ATOM 2633 C CA  . LEU A 1 332 ? 20.743  -2.501  -7.332  1.00 87.78 332 A 1 
ATOM 2634 C C   . LEU A 1 332 ? 21.918  -3.485  -7.235  1.00 87.86 332 A 1 
ATOM 2635 O O   . LEU A 1 332 ? 22.746  -3.366  -6.326  1.00 85.84 332 A 1 
ATOM 2636 C CB  . LEU A 1 332 ? 19.538  -3.079  -6.569  1.00 87.52 332 A 1 
ATOM 2637 C CG  . LEU A 1 332 ? 18.422  -2.079  -6.226  1.00 84.47 332 A 1 
ATOM 2638 C CD1 . LEU A 1 332 ? 17.250  -2.845  -5.603  1.00 78.01 332 A 1 
ATOM 2639 C CD2 . LEU A 1 332 ? 18.877  -1.031  -5.213  1.00 78.41 332 A 1 
ATOM 2640 N N   . VAL A 1 333 ? 21.993  -4.455  -8.148  1.00 89.68 333 A 1 
ATOM 2641 C CA  . VAL A 1 333 ? 23.120  -5.398  -8.241  1.00 89.05 333 A 1 
ATOM 2642 C C   . VAL A 1 333 ? 24.387  -4.678  -8.711  1.00 89.00 333 A 1 
ATOM 2643 O O   . VAL A 1 333 ? 25.447  -4.849  -8.103  1.00 87.17 333 A 1 
ATOM 2644 C CB  . VAL A 1 333 ? 22.769  -6.581  -9.161  1.00 89.14 333 A 1 
ATOM 2645 C CG1 . VAL A 1 333 ? 23.964  -7.513  -9.411  1.00 82.44 333 A 1 
ATOM 2646 C CG2 . VAL A 1 333 ? 21.666  -7.441  -8.538  1.00 82.64 333 A 1 
ATOM 2647 N N   . ASN A 1 334 ? 24.283  -3.825  -9.732  1.00 90.32 334 A 1 
ATOM 2648 C CA  . ASN A 1 334 ? 25.408  -3.043  -10.252 1.00 89.35 334 A 1 
ATOM 2649 C C   . ASN A 1 334 ? 25.964  -2.063  -9.208  1.00 88.10 334 A 1 
ATOM 2650 O O   . ASN A 1 334 ? 27.181  -1.914  -9.073  1.00 85.17 334 A 1 
ATOM 2651 C CB  . ASN A 1 334 ? 24.949  -2.299  -11.518 1.00 89.39 334 A 1 
ATOM 2652 C CG  . ASN A 1 334 ? 24.750  -3.216  -12.711 1.00 84.81 334 A 1 
ATOM 2653 O OD1 . ASN A 1 334 ? 25.409  -4.234  -12.869 1.00 76.65 334 A 1 
ATOM 2654 N ND2 . ASN A 1 334 ? 23.874  -2.856  -13.622 1.00 77.29 334 A 1 
ATOM 2655 N N   . GLU A 1 335 ? 25.084  -1.446  -8.414  1.00 84.56 335 A 1 
ATOM 2656 C CA  . GLU A 1 335 ? 25.437  -0.570  -7.286  1.00 82.50 335 A 1 
ATOM 2657 C C   . GLU A 1 335 ? 25.971  -1.336  -6.055  1.00 80.90 335 A 1 
ATOM 2658 O O   . GLU A 1 335 ? 26.342  -0.716  -5.058  1.00 76.12 335 A 1 
ATOM 2659 C CB  . GLU A 1 335 ? 24.214  0.270   -6.884  1.00 81.66 335 A 1 
ATOM 2660 C CG  . GLU A 1 335 ? 23.818  1.335   -7.924  1.00 77.23 335 A 1 
ATOM 2661 C CD  . GLU A 1 335 ? 22.569  2.138   -7.500  1.00 75.33 335 A 1 
ATOM 2662 O OE1 . GLU A 1 335 ? 22.146  2.998   -8.298  1.00 68.77 335 A 1 
ATOM 2663 O OE2 . GLU A 1 335 ? 22.060  1.941   -6.358  1.00 69.47 335 A 1 
ATOM 2664 N N   . LYS A 1 336 ? 26.020  -2.673  -6.091  1.00 83.18 336 A 1 
ATOM 2665 C CA  . LYS A 1 336 ? 26.401  -3.547  -4.965  1.00 80.45 336 A 1 
ATOM 2666 C C   . LYS A 1 336 ? 25.531  -3.358  -3.712  1.00 80.40 336 A 1 
ATOM 2667 O O   . LYS A 1 336 ? 25.984  -3.592  -2.590  1.00 74.92 336 A 1 
ATOM 2668 C CB  . LYS A 1 336 ? 27.899  -3.424  -4.644  1.00 78.25 336 A 1 
ATOM 2669 C CG  . LYS A 1 336 ? 28.797  -3.701  -5.850  1.00 74.66 336 A 1 
ATOM 2670 C CD  . LYS A 1 336 ? 30.258  -3.600  -5.408  1.00 67.27 336 A 1 
ATOM 2671 C CE  . LYS A 1 336 ? 31.160  -3.909  -6.597  1.00 61.06 336 A 1 
ATOM 2672 N NZ  . LYS A 1 336 ? 32.584  -3.845  -6.204  1.00 51.93 336 A 1 
ATOM 2673 N N   . ARG A 1 337 ? 24.278  -2.924  -3.880  1.00 81.67 337 A 1 
ATOM 2674 C CA  . ARG A 1 337 ? 23.293  -2.812  -2.794  1.00 79.53 337 A 1 
ATOM 2675 C C   . ARG A 1 337 ? 22.599  -4.145  -2.525  1.00 80.75 337 A 1 
ATOM 2676 O O   . ARG A 1 337 ? 22.231  -4.416  -1.383  1.00 77.73 337 A 1 
ATOM 2677 C CB  . ARG A 1 337 ? 22.277  -1.719  -3.127  1.00 78.31 337 A 1 
ATOM 2678 C CG  . ARG A 1 337 ? 22.930  -0.326  -3.132  1.00 73.59 337 A 1 
ATOM 2679 C CD  . ARG A 1 337 ? 21.921  0.757   -3.546  1.00 70.66 337 A 1 
ATOM 2680 N NE  . ARG A 1 337 ? 20.822  0.903   -2.569  1.00 63.21 337 A 1 
ATOM 2681 C CZ  . ARG A 1 337 ? 19.701  1.570   -2.790  1.00 56.17 337 A 1 
ATOM 2682 N NH1 . ARG A 1 337 ? 19.456  2.152   -3.931  1.00 52.36 337 A 1 
ATOM 2683 N NH2 . ARG A 1 337 ? 18.797  1.658   -1.855  1.00 49.78 337 A 1 
ATOM 2684 N N   . ILE A 1 338 ? 22.462  -4.984  -3.563  1.00 82.40 338 A 1 
ATOM 2685 C CA  . ILE A 1 338 ? 22.093  -6.392  -3.429  1.00 83.86 338 A 1 
ATOM 2686 C C   . ILE A 1 338 ? 23.254  -7.234  -3.965  1.00 83.96 338 A 1 
ATOM 2687 O O   . ILE A 1 338 ? 23.548  -7.226  -5.158  1.00 81.76 338 A 1 
ATOM 2688 C CB  . ILE A 1 338 ? 20.752  -6.709  -4.132  1.00 83.79 338 A 1 
ATOM 2689 C CG1 . ILE A 1 338 ? 19.610  -5.858  -3.527  1.00 78.44 338 A 1 
ATOM 2690 C CG2 . ILE A 1 338 ? 20.433  -8.210  -3.986  1.00 77.56 338 A 1 
ATOM 2691 C CD1 . ILE A 1 338 ? 18.233  -6.090  -4.169  1.00 74.40 338 A 1 
ATOM 2692 N N   . GLU A 1 339 ? 23.914  -7.961  -3.073  1.00 86.10 339 A 1 
ATOM 2693 C CA  . GLU A 1 339 ? 24.926  -8.950  -3.437  1.00 85.13 339 A 1 
ATOM 2694 C C   . GLU A 1 339 ? 24.298  -10.349 -3.517  1.00 85.11 339 A 1 
ATOM 2695 O O   . GLU A 1 339 ? 23.246  -10.601 -2.934  1.00 79.53 339 A 1 
ATOM 2696 C CB  . GLU A 1 339 ? 26.107  -8.906  -2.451  1.00 81.27 339 A 1 
ATOM 2697 C CG  . GLU A 1 339 ? 26.840  -7.547  -2.477  1.00 72.74 339 A 1 
ATOM 2698 C CD  . GLU A 1 339 ? 28.115  -7.508  -1.616  1.00 67.96 339 A 1 
ATOM 2699 O OE1 . GLU A 1 339 ? 28.806  -6.457  -1.679  1.00 59.79 339 A 1 
ATOM 2700 O OE2 . GLU A 1 339 ? 28.416  -8.509  -0.942  1.00 57.39 339 A 1 
ATOM 2701 N N   . GLY A 1 340 ? 24.943  -11.262 -4.246  1.00 85.77 340 A 1 
ATOM 2702 C CA  . GLY A 1 340 ? 24.498  -12.657 -4.351  1.00 86.24 340 A 1 
ATOM 2703 C C   . GLY A 1 340 ? 23.655  -12.984 -5.582  1.00 88.88 340 A 1 
ATOM 2704 O O   . GLY A 1 340 ? 23.461  -14.163 -5.861  1.00 86.52 340 A 1 
ATOM 2705 N N   . ILE A 1 341 ? 23.220  -12.005 -6.371  1.00 89.68 341 A 1 
ATOM 2706 C CA  . ILE A 1 341 ? 22.557  -12.213 -7.664  1.00 90.86 341 A 1 
ATOM 2707 C C   . ILE A 1 341 ? 23.615  -12.297 -8.777  1.00 90.70 341 A 1 
ATOM 2708 O O   . ILE A 1 341 ? 24.539  -11.478 -8.835  1.00 87.88 341 A 1 
ATOM 2709 C CB  . ILE A 1 341 ? 21.491  -11.119 -7.916  1.00 90.88 341 A 1 
ATOM 2710 C CG1 . ILE A 1 341 ? 20.404  -11.171 -6.815  1.00 86.84 341 A 1 
ATOM 2711 C CG2 . ILE A 1 341 ? 20.865  -11.283 -9.310  1.00 86.15 341 A 1 
ATOM 2712 C CD1 . ILE A 1 341 ? 19.370  -10.039 -6.880  1.00 83.19 341 A 1 
ATOM 2713 N N   . SER A 1 342 ? 23.495  -13.305 -9.652  1.00 91.31 342 A 1 
ATOM 2714 C CA  . SER A 1 342 ? 24.325  -13.436 -10.854 1.00 90.53 342 A 1 
ATOM 2715 C C   . SER A 1 342 ? 23.642  -12.865 -12.091 1.00 90.75 342 A 1 
ATOM 2716 O O   . SER A 1 342 ? 24.298  -12.155 -12.854 1.00 87.16 342 A 1 
ATOM 2717 C CB  . SER A 1 342 ? 24.729  -14.890 -11.101 1.00 88.83 342 A 1 
ATOM 2718 O OG  . SER A 1 342 ? 23.623  -15.759 -11.158 1.00 77.52 342 A 1 
ATOM 2719 N N   . ASN A 1 343 ? 22.341  -13.135 -12.273 1.00 91.02 343 A 1 
ATOM 2720 C CA  . ASN A 1 343 ? 21.567  -12.672 -13.419 1.00 91.07 343 A 1 
ATOM 2721 C C   . ASN A 1 343 ? 20.078  -12.533 -13.074 1.00 92.22 343 A 1 
ATOM 2722 O O   . ASN A 1 343 ? 19.595  -13.170 -12.138 1.00 90.08 343 A 1 
ATOM 2723 C CB  . ASN A 1 343 ? 21.788  -13.659 -14.579 1.00 88.09 343 A 1 
ATOM 2724 C CG  . ASN A 1 343 ? 21.421  -13.077 -15.927 1.00 79.94 343 A 1 
ATOM 2725 O OD1 . ASN A 1 343 ? 21.256  -11.880 -16.104 1.00 67.87 343 A 1 
ATOM 2726 N ND2 . ASN A 1 343 ? 21.300  -13.904 -16.932 1.00 68.66 343 A 1 
ATOM 2727 N N   . VAL A 1 344 ? 19.348  -11.710 -13.845 1.00 90.79 344 A 1 
ATOM 2728 C CA  . VAL A 1 344 ? 17.893  -11.544 -13.751 1.00 91.03 344 A 1 
ATOM 2729 C C   . VAL A 1 344 ? 17.315  -11.626 -15.157 1.00 90.82 344 A 1 
ATOM 2730 O O   . VAL A 1 344 ? 17.604  -10.768 -15.991 1.00 88.12 344 A 1 
ATOM 2731 C CB  . VAL A 1 344 ? 17.489  -10.219 -13.080 1.00 90.54 344 A 1 
ATOM 2732 C CG1 . VAL A 1 344 ? 15.968  -10.156 -12.869 1.00 81.08 344 A 1 
ATOM 2733 C CG2 . VAL A 1 344 ? 18.155  -10.052 -11.712 1.00 81.50 344 A 1 
ATOM 2734 N N   . ASN A 1 345 ? 16.495  -12.650 -15.418 1.00 91.51 345 A 1 
ATOM 2735 C CA  . ASN A 1 345 ? 15.909  -12.919 -16.722 1.00 90.23 345 A 1 
ATOM 2736 C C   . ASN A 1 345 ? 14.382  -12.864 -16.660 1.00 89.75 345 A 1 
ATOM 2737 O O   . ASN A 1 345 ? 13.766  -13.312 -15.691 1.00 86.31 345 A 1 
ATOM 2738 C CB  . ASN A 1 345 ? 16.402  -14.276 -17.235 1.00 87.55 345 A 1 
ATOM 2739 C CG  . ASN A 1 345 ? 17.889  -14.304 -17.524 1.00 78.98 345 A 1 
ATOM 2740 O OD1 . ASN A 1 345 ? 18.468  -13.371 -18.060 1.00 67.92 345 A 1 
ATOM 2741 N ND2 . ASN A 1 345 ? 18.546  -15.389 -17.186 1.00 69.40 345 A 1 
ATOM 2742 N N   . ASP A 1 346 ? 13.767  -12.357 -17.725 1.00 85.96 346 A 1 
ATOM 2743 C CA  . ASP A 1 346 ? 12.333  -12.477 -17.963 1.00 85.09 346 A 1 
ATOM 2744 C C   . ASP A 1 346 ? 12.077  -13.689 -18.861 1.00 84.86 346 A 1 
ATOM 2745 O O   . ASP A 1 346 ? 12.339  -13.646 -20.061 1.00 81.63 346 A 1 
ATOM 2746 C CB  . ASP A 1 346 ? 11.802  -11.174 -18.571 1.00 82.76 346 A 1 
ATOM 2747 C CG  . ASP A 1 346 ? 10.278  -11.141 -18.717 1.00 80.17 346 A 1 
ATOM 2748 O OD1 . ASP A 1 346 ? 9.561   -12.059 -18.260 1.00 74.74 346 A 1 
ATOM 2749 O OD2 . ASP A 1 346 ? 9.759   -10.112 -19.209 1.00 74.72 346 A 1 
ATOM 2750 N N   . GLU A 1 347 ? 11.581  -14.766 -18.268 1.00 84.76 347 A 1 
ATOM 2751 C CA  . GLU A 1 347 ? 11.190  -16.002 -18.949 1.00 83.94 347 A 1 
ATOM 2752 C C   . GLU A 1 347 ? 9.657   -16.123 -19.040 1.00 82.53 347 A 1 
ATOM 2753 O O   . GLU A 1 347 ? 9.106   -17.217 -19.159 1.00 77.66 347 A 1 
ATOM 2754 C CB  . GLU A 1 347 ? 11.832  -17.226 -18.269 1.00 83.32 347 A 1 
ATOM 2755 C CG  . GLU A 1 347 ? 13.372  -17.205 -18.279 1.00 80.86 347 A 1 
ATOM 2756 C CD  . GLU A 1 347 ? 14.010  -18.478 -17.687 1.00 80.09 347 A 1 
ATOM 2757 O OE1 . GLU A 1 347 ? 15.255  -18.519 -17.586 1.00 72.72 347 A 1 
ATOM 2758 O OE2 . GLU A 1 347 ? 13.275  -19.415 -17.299 1.00 74.78 347 A 1 
ATOM 2759 N N   . SER A 1 348 ? 8.933   -14.993 -18.947 1.00 78.55 348 A 1 
ATOM 2760 C CA  . SER A 1 348 ? 7.475   -14.967 -19.061 1.00 76.51 348 A 1 
ATOM 2761 C C   . SER A 1 348 ? 7.027   -15.418 -20.447 1.00 75.37 348 A 1 
ATOM 2762 O O   . SER A 1 348 ? 7.578   -14.984 -21.459 1.00 69.73 348 A 1 
ATOM 2763 C CB  . SER A 1 348 ? 6.897   -13.570 -18.810 1.00 74.80 348 A 1 
ATOM 2764 O OG  . SER A 1 348 ? 7.380   -12.989 -17.618 1.00 69.95 348 A 1 
ATOM 2765 N N   . ASP A 1 349 ? 5.976   -16.229 -20.492 1.00 68.22 349 A 1 
ATOM 2766 C CA  . ASP A 1 349 ? 5.408   -16.740 -21.736 1.00 67.33 349 A 1 
ATOM 2767 C C   . ASP A 1 349 ? 3.879   -16.563 -21.782 1.00 66.07 349 A 1 
ATOM 2768 O O   . ASP A 1 349 ? 3.268   -15.833 -20.990 1.00 61.21 349 A 1 
ATOM 2769 C CB  . ASP A 1 349 ? 5.895   -18.190 -21.950 1.00 63.55 349 A 1 
ATOM 2770 C CG  . ASP A 1 349 ? 5.242   -19.239 -21.042 1.00 57.57 349 A 1 
ATOM 2771 O OD1 . ASP A 1 349 ? 4.363   -18.870 -20.235 1.00 54.04 349 A 1 
ATOM 2772 O OD2 . ASP A 1 349 ? 5.477   -20.439 -21.290 1.00 53.84 349 A 1 
ATOM 2773 N N   . ARG A 1 350 ? 3.215   -17.221 -22.743 1.00 59.45 350 A 1 
ATOM 2774 C CA  . ARG A 1 350 ? 1.747   -17.187 -22.872 1.00 58.53 350 A 1 
ATOM 2775 C C   . ARG A 1 350 ? 1.013   -17.950 -21.761 1.00 59.89 350 A 1 
ATOM 2776 O O   . ARG A 1 350 ? -0.204  -17.817 -21.653 1.00 57.03 350 A 1 
ATOM 2777 C CB  . ARG A 1 350 ? 1.340   -17.711 -24.249 1.00 54.36 350 A 1 
ATOM 2778 C CG  . ARG A 1 350 ? 1.810   -16.790 -25.384 1.00 48.39 350 A 1 
ATOM 2779 C CD  . ARG A 1 350 ? 1.325   -17.332 -26.724 1.00 44.03 350 A 1 
ATOM 2780 N NE  . ARG A 1 350 ? 1.633   -16.404 -27.821 1.00 39.26 350 A 1 
ATOM 2781 C CZ  . ARG A 1 350 ? 1.479   -16.627 -29.110 1.00 33.84 350 A 1 
ATOM 2782 N NH1 . ARG A 1 350 ? 1.036   -17.765 -29.569 1.00 31.83 350 A 1 
ATOM 2783 N NH2 . ARG A 1 350 ? 1.778   -15.687 -29.964 1.00 32.36 350 A 1 
ATOM 2784 N N   . SER A 1 351 ? 1.708   -18.778 -20.992 1.00 63.52 351 A 1 
ATOM 2785 C CA  . SER A 1 351 ? 1.141   -19.538 -19.877 1.00 64.12 351 A 1 
ATOM 2786 C C   . SER A 1 351 ? 1.172   -18.768 -18.558 1.00 64.02 351 A 1 
ATOM 2787 O O   . SER A 1 351 ? 0.286   -18.972 -17.728 1.00 58.88 351 A 1 
ATOM 2788 C CB  . SER A 1 351 ? 1.807   -20.912 -19.756 1.00 61.44 351 A 1 
ATOM 2789 O OG  . SER A 1 351 ? 3.100   -20.865 -19.189 1.00 55.14 351 A 1 
ATOM 2790 N N   . GLY A 1 352 ? 2.105   -17.820 -18.389 1.00 69.80 352 A 1 
ATOM 2791 C CA  . GLY A 1 352 ? 2.184   -16.981 -17.207 1.00 71.40 352 A 1 
ATOM 2792 C C   . GLY A 1 352 ? 3.434   -16.108 -17.136 1.00 73.77 352 A 1 
ATOM 2793 O O   . GLY A 1 352 ? 4.310   -16.149 -18.001 1.00 71.40 352 A 1 
ATOM 2794 N N   . MET A 1 353 ? 3.501   -15.294 -16.094 1.00 78.12 353 A 1 
ATOM 2795 C CA  . MET A 1 353 ? 4.685   -14.503 -15.789 1.00 81.30 353 A 1 
ATOM 2796 C C   . MET A 1 353 ? 5.721   -15.367 -15.074 1.00 83.15 353 A 1 
ATOM 2797 O O   . MET A 1 353 ? 5.377   -16.101 -14.155 1.00 81.19 353 A 1 
ATOM 2798 C CB  . MET A 1 353 ? 4.291   -13.295 -14.937 1.00 78.96 353 A 1 
ATOM 2799 C CG  . MET A 1 353 ? 5.475   -12.336 -14.747 1.00 74.78 353 A 1 
ATOM 2800 S SD  . MET A 1 353 ? 5.124   -10.916 -13.692 1.00 73.53 353 A 1 
ATOM 2801 C CE  . MET A 1 353 ? 5.048   -11.817 -12.118 1.00 64.66 353 A 1 
ATOM 2802 N N   . ARG A 1 354 ? 6.987   -15.253 -15.467 1.00 84.08 354 A 1 
ATOM 2803 C CA  . ARG A 1 354 ? 8.104   -15.938 -14.817 1.00 85.77 354 A 1 
ATOM 2804 C C   . ARG A 1 354 ? 9.366   -15.084 -14.888 1.00 86.89 354 A 1 
ATOM 2805 O O   . ARG A 1 354 ? 9.985   -14.979 -15.937 1.00 85.20 354 A 1 
ATOM 2806 C CB  . ARG A 1 354 ? 8.271   -17.326 -15.456 1.00 84.64 354 A 1 
ATOM 2807 C CG  . ARG A 1 354 ? 9.267   -18.204 -14.696 1.00 80.44 354 A 1 
ATOM 2808 C CD  . ARG A 1 354 ? 9.231   -19.648 -15.207 1.00 81.28 354 A 1 
ATOM 2809 N NE  . ARG A 1 354 ? 10.099  -20.526 -14.388 1.00 75.97 354 A 1 
ATOM 2810 C CZ  . ARG A 1 354 ? 11.377  -20.791 -14.592 1.00 75.48 354 A 1 
ATOM 2811 N NH1 . ARG A 1 354 ? 12.022  -20.323 -15.611 1.00 67.57 354 A 1 
ATOM 2812 N NH2 . ARG A 1 354 ? 12.041  -21.530 -13.761 1.00 68.35 354 A 1 
ATOM 2813 N N   . ILE A 1 355 ? 9.740   -14.460 -13.778 1.00 89.35 355 A 1 
ATOM 2814 C CA  . ILE A 1 355 ? 11.026  -13.765 -13.650 1.00 89.86 355 A 1 
ATOM 2815 C C   . ILE A 1 355 ? 11.970  -14.683 -12.884 1.00 91.21 355 A 1 
ATOM 2816 O O   . ILE A 1 355 ? 11.651  -15.113 -11.777 1.00 90.59 355 A 1 
ATOM 2817 C CB  . ILE A 1 355 ? 10.890  -12.388 -12.965 1.00 89.33 355 A 1 
ATOM 2818 C CG1 . ILE A 1 355 ? 9.854   -11.481 -13.664 1.00 87.02 355 A 1 
ATOM 2819 C CG2 . ILE A 1 355 ? 12.259  -11.693 -12.894 1.00 86.46 355 A 1 
ATOM 2820 C CD1 . ILE A 1 355 ? 9.431   -10.282 -12.804 1.00 82.71 355 A 1 
ATOM 2821 N N   . VAL A 1 356 ? 13.130  -14.974 -13.460 1.00 91.52 356 A 1 
ATOM 2822 C CA  . VAL A 1 356 ? 14.146  -15.853 -12.883 1.00 92.18 356 A 1 
ATOM 2823 C C   . VAL A 1 356 ? 15.313  -15.010 -12.393 1.00 92.84 356 A 1 
ATOM 2824 O O   . VAL A 1 356 ? 15.935  -14.288 -13.171 1.00 91.49 356 A 1 
ATOM 2825 C CB  . VAL A 1 356 ? 14.605  -16.915 -13.895 1.00 91.15 356 A 1 
ATOM 2826 C CG1 . VAL A 1 356 ? 15.625  -17.871 -13.268 1.00 83.82 356 A 1 
ATOM 2827 C CG2 . VAL A 1 356 ? 13.411  -17.741 -14.385 1.00 84.36 356 A 1 
ATOM 2828 N N   . VAL A 1 357 ? 15.608  -15.108 -11.099 1.00 92.61 357 A 1 
ATOM 2829 C CA  . VAL A 1 357 ? 16.767  -14.477 -10.466 1.00 92.79 357 A 1 
ATOM 2830 C C   . VAL A 1 357 ? 17.755  -15.574 -10.087 1.00 93.24 357 A 1 
ATOM 2831 O O   . VAL A 1 357 ? 17.513  -16.344 -9.157  1.00 91.61 357 A 1 
ATOM 2832 C CB  . VAL A 1 357 ? 16.350  -13.633 -9.249  1.00 92.44 357 A 1 
ATOM 2833 C CG1 . VAL A 1 357 ? 17.553  -12.886 -8.667  1.00 86.26 357 A 1 
ATOM 2834 C CG2 . VAL A 1 357 ? 15.265  -12.603 -9.587  1.00 86.04 357 A 1 
ATOM 2835 N N   . ASP A 1 358 ? 18.868  -15.641 -10.809 1.00 93.26 358 A 1 
ATOM 2836 C CA  . ASP A 1 358 ? 19.925  -16.619 -10.556 1.00 92.76 358 A 1 
ATOM 2837 C C   . ASP A 1 358 ? 20.794  -16.179 -9.370  1.00 92.81 358 A 1 
ATOM 2838 O O   . ASP A 1 358 ? 21.294  -15.049 -9.329  1.00 90.98 358 A 1 
ATOM 2839 C CB  . ASP A 1 358 ? 20.795  -16.809 -11.804 1.00 91.37 358 A 1 
ATOM 2840 C CG  . ASP A 1 358 ? 20.075  -17.458 -12.988 1.00 87.47 358 A 1 
ATOM 2841 O OD1 . ASP A 1 358 ? 19.530  -18.569 -12.800 1.00 79.48 358 A 1 
ATOM 2842 O OD2 . ASP A 1 358 ? 20.159  -16.886 -14.096 1.00 80.17 358 A 1 
ATOM 2843 N N   . ILE A 1 359 ? 21.008  -17.089 -8.426  1.00 91.57 359 A 1 
ATOM 2844 C CA  . ILE A 1 359 ? 21.783  -16.846 -7.210  1.00 91.43 359 A 1 
ATOM 2845 C C   . ILE A 1 359 ? 23.201  -17.415 -7.362  1.00 90.80 359 A 1 
ATOM 2846 O O   . ILE A 1 359 ? 23.416  -18.496 -7.901  1.00 87.88 359 A 1 
ATOM 2847 C CB  . ILE A 1 359 ? 21.033  -17.387 -5.976  1.00 90.52 359 A 1 
ATOM 2848 C CG1 . ILE A 1 359 ? 19.592  -16.829 -5.866  1.00 84.95 359 A 1 
ATOM 2849 C CG2 . ILE A 1 359 ? 21.786  -17.092 -4.676  1.00 84.77 359 A 1 
ATOM 2850 C CD1 . ILE A 1 359 ? 19.495  -15.289 -5.846  1.00 76.45 359 A 1 
ATOM 2851 N N   . LYS A 1 360 ? 24.200  -16.668 -6.879  1.00 89.77 360 A 1 
ATOM 2852 C CA  . LYS A 1 360 ? 25.598  -17.123 -6.839  1.00 88.49 360 A 1 
ATOM 2853 C C   . LYS A 1 360 ? 25.749  -18.280 -5.847  1.00 87.72 360 A 1 
ATOM 2854 O O   . LYS A 1 360 ? 25.108  -18.293 -4.807  1.00 84.23 360 A 1 
ATOM 2855 C CB  . LYS A 1 360 ? 26.533  -15.965 -6.468  1.00 87.56 360 A 1 
ATOM 2856 C CG  . LYS A 1 360 ? 26.593  -14.881 -7.546  1.00 85.22 360 A 1 
ATOM 2857 C CD  . LYS A 1 360 ? 27.497  -13.730 -7.087  1.00 82.06 360 A 1 
ATOM 2858 C CE  . LYS A 1 360 ? 27.464  -12.614 -8.130  1.00 76.95 360 A 1 
ATOM 2859 N NZ  . LYS A 1 360 ? 28.061  -11.366 -7.601  1.00 69.88 360 A 1 
ATOM 2860 N N   . ARG A 1 361 ? 26.660  -19.213 -6.134  1.00 87.39 361 A 1 
ATOM 2861 C CA  . ARG A 1 361 ? 26.885  -20.426 -5.311  1.00 85.50 361 A 1 
ATOM 2862 C C   . ARG A 1 361 ? 27.239  -20.160 -3.844  1.00 84.46 361 A 1 
ATOM 2863 O O   . ARG A 1 361 ? 27.057  -21.029 -3.004  1.00 76.98 361 A 1 
ATOM 2864 C CB  . ARG A 1 361 ? 28.016  -21.263 -5.921  1.00 83.32 361 A 1 
ATOM 2865 C CG  . ARG A 1 361 ? 27.616  -21.942 -7.232  1.00 74.37 361 A 1 
ATOM 2866 C CD  . ARG A 1 361 ? 28.766  -22.836 -7.704  1.00 70.47 361 A 1 
ATOM 2867 N NE  . ARG A 1 361 ? 28.400  -23.563 -8.928  1.00 61.44 361 A 1 
ATOM 2868 C CZ  . ARG A 1 361 ? 29.168  -24.404 -9.595  1.00 53.85 361 A 1 
ATOM 2869 N NH1 . ARG A 1 361 ? 30.393  -24.659 -9.237  1.00 49.61 361 A 1 
ATOM 2870 N NH2 . ARG A 1 361 ? 28.700  -25.017 -10.647 1.00 48.43 361 A 1 
ATOM 2871 N N   . ASP A 1 362 ? 27.815  -18.997 -3.555  1.00 82.62 362 A 1 
ATOM 2872 C CA  . ASP A 1 362 ? 28.261  -18.568 -2.231  1.00 80.93 362 A 1 
ATOM 2873 C C   . ASP A 1 362 ? 27.238  -17.684 -1.499  1.00 81.55 362 A 1 
ATOM 2874 O O   . ASP A 1 362 ? 27.501  -17.275 -0.369  1.00 77.27 362 A 1 
ATOM 2875 C CB  . ASP A 1 362 ? 29.638  -17.877 -2.373  1.00 77.92 362 A 1 
ATOM 2876 C CG  . ASP A 1 362 ? 29.664  -16.645 -3.294  1.00 69.57 362 A 1 
ATOM 2877 O OD1 . ASP A 1 362 ? 28.959  -16.663 -4.333  1.00 61.50 362 A 1 
ATOM 2878 O OD2 . ASP A 1 362 ? 30.478  -15.736 -3.018  1.00 63.61 362 A 1 
ATOM 2879 N N   . ALA A 1 363 ? 26.083  -17.398 -2.111  1.00 80.59 363 A 1 
ATOM 2880 C CA  . ALA A 1 363 ? 25.039  -16.562 -1.535  1.00 80.36 363 A 1 
ATOM 2881 C C   . ALA A 1 363 ? 23.836  -17.386 -1.038  1.00 79.94 363 A 1 
ATOM 2882 O O   . ALA A 1 363 ? 23.496  -18.424 -1.594  1.00 76.27 363 A 1 
ATOM 2883 C CB  . ALA A 1 363 ? 24.634  -15.510 -2.568  1.00 80.42 363 A 1 
ATOM 2884 N N   . ASN A 1 364 ? 23.152  -16.886 -0.007  1.00 82.28 364 A 1 
ATOM 2885 C CA  . ASN A 1 364 ? 21.937  -17.500 0.526   1.00 81.14 364 A 1 
ATOM 2886 C C   . ASN A 1 364 ? 20.696  -16.915 -0.177  1.00 82.54 364 A 1 
ATOM 2887 O O   . ASN A 1 364 ? 20.410  -15.719 -0.045  1.00 81.01 364 A 1 
ATOM 2888 C CB  . ASN A 1 364 ? 21.931  -17.310 2.054   1.00 77.21 364 A 1 
ATOM 2889 C CG  . ASN A 1 364 ? 20.738  -17.942 2.753   1.00 71.25 364 A 1 
ATOM 2890 O OD1 . ASN A 1 364 ? 19.658  -18.091 2.209   1.00 64.96 364 A 1 
ATOM 2891 N ND2 . ASN A 1 364 ? 20.878  -18.305 4.005   1.00 63.19 364 A 1 
ATOM 2892 N N   . ALA A 1 365 ? 19.936  -17.760 -0.880  1.00 83.10 365 A 1 
ATOM 2893 C CA  . ALA A 1 365 ? 18.747  -17.367 -1.635  1.00 84.56 365 A 1 
ATOM 2894 C C   . ALA A 1 365 ? 17.661  -16.704 -0.764  1.00 85.11 365 A 1 
ATOM 2895 O O   . ALA A 1 365 ? 17.062  -15.713 -1.186  1.00 83.79 365 A 1 
ATOM 2896 C CB  . ALA A 1 365 ? 18.209  -18.607 -2.356  1.00 85.10 365 A 1 
ATOM 2897 N N   . ASN A 1 366 ? 17.450  -17.165 0.472   1.00 83.51 366 A 1 
ATOM 2898 C CA  . ASN A 1 366 ? 16.485  -16.558 1.400   1.00 81.54 366 A 1 
ATOM 2899 C C   . ASN A 1 366 ? 16.859  -15.117 1.774   1.00 81.71 366 A 1 
ATOM 2900 O O   . ASN A 1 366 ? 16.006  -14.229 1.818   1.00 79.63 366 A 1 
ATOM 2901 C CB  . ASN A 1 366 ? 16.386  -17.418 2.670   1.00 80.01 366 A 1 
ATOM 2902 C CG  . ASN A 1 366 ? 15.631  -18.707 2.425   1.00 76.54 366 A 1 
ATOM 2903 O OD1 . ASN A 1 366 ? 14.453  -18.697 2.125   1.00 70.91 366 A 1 
ATOM 2904 N ND2 . ASN A 1 366 ? 16.275  -19.846 2.527   1.00 69.48 366 A 1 
ATOM 2905 N N   . VAL A 1 367 ? 18.148  -14.857 2.008   1.00 81.90 367 A 1 
ATOM 2906 C CA  . VAL A 1 367 ? 18.640  -13.505 2.317   1.00 80.72 367 A 1 
ATOM 2907 C C   . VAL A 1 367 ? 18.457  -12.582 1.116   1.00 82.89 367 A 1 
ATOM 2908 O O   . VAL A 1 367 ? 18.026  -11.435 1.274   1.00 81.82 367 A 1 
ATOM 2909 C CB  . VAL A 1 367 ? 20.113  -13.545 2.767   1.00 77.98 367 A 1 
ATOM 2910 C CG1 . VAL A 1 367 ? 20.676  -12.140 3.016   1.00 71.61 367 A 1 
ATOM 2911 C CG2 . VAL A 1 367 ? 20.269  -14.347 4.064   1.00 70.36 367 A 1 
ATOM 2912 N N   . VAL A 1 368 ? 18.739  -13.075 -0.092  1.00 83.77 368 A 1 
ATOM 2913 C CA  . VAL A 1 368 ? 18.529  -12.317 -1.334  1.00 85.89 368 A 1 
ATOM 2914 C C   . VAL A 1 368 ? 17.042  -12.028 -1.548  1.00 86.77 368 A 1 
ATOM 2915 O O   . VAL A 1 368 ? 16.690  -10.874 -1.795  1.00 86.13 368 A 1 
ATOM 2916 C CB  . VAL A 1 368 ? 19.145  -13.044 -2.541  1.00 87.06 368 A 1 
ATOM 2917 C CG1 . VAL A 1 368 ? 18.847  -12.303 -3.849  1.00 81.57 368 A 1 
ATOM 2918 C CG2 . VAL A 1 368 ? 20.672  -13.129 -2.403  1.00 81.34 368 A 1 
ATOM 2919 N N   . LEU A 1 369 ? 16.157  -13.009 -1.376  1.00 87.40 369 A 1 
ATOM 2920 C CA  . LEU A 1 369 ? 14.708  -12.839 -1.510  1.00 87.66 369 A 1 
ATOM 2921 C C   . LEU A 1 369 ? 14.163  -11.797 -0.521  1.00 87.09 369 A 1 
ATOM 2922 O O   . LEU A 1 369 ? 13.409  -10.899 -0.909  1.00 86.16 369 A 1 
ATOM 2923 C CB  . LEU A 1 369 ? 14.032  -14.212 -1.337  1.00 88.30 369 A 1 
ATOM 2924 C CG  . LEU A 1 369 ? 12.500  -14.175 -1.447  1.00 87.35 369 A 1 
ATOM 2925 C CD1 . LEU A 1 369 ? 12.020  -13.577 -2.771  1.00 79.38 369 A 1 
ATOM 2926 C CD2 . LEU A 1 369 ? 11.936  -15.591 -1.327  1.00 80.03 369 A 1 
ATOM 2927 N N   . ASN A 1 370 ? 14.598  -11.837 0.731   1.00 86.60 370 A 1 
ATOM 2928 C CA  . ASN A 1 370 ? 14.230  -10.834 1.731   1.00 83.81 370 A 1 
ATOM 2929 C C   . ASN A 1 370 ? 14.729  -9.425  1.362   1.00 83.35 370 A 1 
ATOM 2930 O O   . ASN A 1 370 ? 14.019  -8.435  1.570   1.00 80.99 370 A 1 
ATOM 2931 C CB  . ASN A 1 370 ? 14.760  -11.285 3.099   1.00 80.90 370 A 1 
ATOM 2932 C CG  . ASN A 1 370 ? 13.913  -12.383 3.719   1.00 73.50 370 A 1 
ATOM 2933 O OD1 . ASN A 1 370 ? 12.733  -12.514 3.447   1.00 66.39 370 A 1 
ATOM 2934 N ND2 . ASN A 1 370 ? 14.467  -13.164 4.614   1.00 64.63 370 A 1 
ATOM 2935 N N   . LYS A 1 371 ? 15.932  -9.309  0.780   1.00 86.61 371 A 1 
ATOM 2936 C CA  . LYS A 1 371 ? 16.436  -8.034  0.243   1.00 85.33 371 A 1 
ATOM 2937 C C   . LYS A 1 371 ? 15.592  -7.549  -0.938  1.00 86.29 371 A 1 
ATOM 2938 O O   . LYS A 1 371 ? 15.269  -6.362  -0.977  1.00 84.95 371 A 1 
ATOM 2939 C CB  . LYS A 1 371 ? 17.929  -8.140  -0.125  1.00 83.98 371 A 1 
ATOM 2940 C CG  . LYS A 1 371 ? 18.825  -8.141  1.130   1.00 78.06 371 A 1 
ATOM 2941 C CD  . LYS A 1 371 ? 20.328  -8.279  0.810   1.00 72.74 371 A 1 
ATOM 2942 C CE  . LYS A 1 371 ? 21.106  -8.258  2.142   1.00 64.99 371 A 1 
ATOM 2943 N NZ  . LYS A 1 371 ? 22.580  -8.400  2.018   1.00 58.24 371 A 1 
ATOM 2944 N N   . LEU A 1 372 ? 15.164  -8.437  -1.840  1.00 87.82 372 A 1 
ATOM 2945 C CA  . LEU A 1 372 ? 14.268  -8.094  -2.951  1.00 88.50 372 A 1 
ATOM 2946 C C   . LEU A 1 372 ? 12.931  -7.541  -2.439  1.00 87.95 372 A 1 
ATOM 2947 O O   . LEU A 1 372 ? 12.528  -6.464  -2.867  1.00 86.63 372 A 1 
ATOM 2948 C CB  . LEU A 1 372 ? 14.047  -9.309  -3.866  1.00 90.26 372 A 1 
ATOM 2949 C CG  . LEU A 1 372 ? 15.268  -9.718  -4.711  1.00 89.90 372 A 1 
ATOM 2950 C CD1 . LEU A 1 372 ? 14.984  -11.040 -5.427  1.00 85.25 372 A 1 
ATOM 2951 C CD2 . LEU A 1 372 ? 15.607  -8.670  -5.771  1.00 86.11 372 A 1 
ATOM 2952 N N   . TYR A 1 373 ? 12.283  -8.182  -1.462  1.00 88.19 373 A 1 
ATOM 2953 C CA  . TYR A 1 373 ? 11.043  -7.666  -0.870  1.00 86.97 373 A 1 
ATOM 2954 C C   . TYR A 1 373 ? 11.211  -6.296  -0.197  1.00 85.90 373 A 1 
ATOM 2955 O O   . TYR A 1 373 ? 10.312  -5.467  -0.252  1.00 83.88 373 A 1 
ATOM 2956 C CB  . TYR A 1 373 ? 10.483  -8.675  0.141   1.00 87.20 373 A 1 
ATOM 2957 C CG  . TYR A 1 373 ? 9.821   -9.901  -0.459  1.00 86.93 373 A 1 
ATOM 2958 C CD1 . TYR A 1 373 ? 8.824   -9.755  -1.443  1.00 83.23 373 A 1 
ATOM 2959 C CD2 . TYR A 1 373 ? 10.163  -11.188 -0.004  1.00 83.89 373 A 1 
ATOM 2960 C CE1 . TYR A 1 373 ? 8.186   -10.885 -1.985  1.00 83.42 373 A 1 
ATOM 2961 C CE2 . TYR A 1 373 ? 9.525   -12.324 -0.542  1.00 83.61 373 A 1 
ATOM 2962 C CZ  . TYR A 1 373 ? 8.537   -12.174 -1.535  1.00 86.22 373 A 1 
ATOM 2963 O OH  . TYR A 1 373 ? 7.929   -13.266 -2.068  1.00 84.48 373 A 1 
ATOM 2964 N N   . LYS A 1 374 ? 12.359  -6.019  0.422   1.00 83.62 374 A 1 
ATOM 2965 C CA  . LYS A 1 374 ? 12.591  -4.741  1.128   1.00 80.87 374 A 1 
ATOM 2966 C C   . LYS A 1 374 ? 13.018  -3.598  0.226   1.00 81.62 374 A 1 
ATOM 2967 O O   . LYS A 1 374 ? 12.718  -2.442  0.524   1.00 78.13 374 A 1 
ATOM 2968 C CB  . LYS A 1 374 ? 13.671  -4.941  2.190   1.00 75.71 374 A 1 
ATOM 2969 C CG  . LYS A 1 374 ? 13.101  -5.711  3.375   1.00 66.10 374 A 1 
ATOM 2970 C CD  . LYS A 1 374 ? 14.193  -5.934  4.410   1.00 60.21 374 A 1 
ATOM 2971 C CE  . LYS A 1 374 ? 13.544  -6.655  5.578   1.00 51.99 374 A 1 
ATOM 2972 N NZ  . LYS A 1 374 ? 14.516  -6.989  6.615   1.00 45.96 374 A 1 
ATOM 2973 N N   . MET A 1 375 ? 13.795  -3.893  -0.802  1.00 81.97 375 A 1 
ATOM 2974 C CA  . MET A 1 375 ? 14.490  -2.873  -1.582  1.00 81.89 375 A 1 
ATOM 2975 C C   . MET A 1 375 ? 13.837  -2.614  -2.939  1.00 84.50 375 A 1 
ATOM 2976 O O   . MET A 1 375 ? 14.240  -1.678  -3.627  1.00 82.72 375 A 1 
ATOM 2977 C CB  . MET A 1 375 ? 15.967  -3.257  -1.741  1.00 80.60 375 A 1 
ATOM 2978 C CG  . MET A 1 375 ? 16.686  -3.377  -0.391  1.00 77.58 375 A 1 
ATOM 2979 S SD  . MET A 1 375 ? 18.462  -3.708  -0.493  1.00 73.76 375 A 1 
ATOM 2980 C CE  . MET A 1 375 ? 19.040  -2.134  -1.163  1.00 63.91 375 A 1 
ATOM 2981 N N   . THR A 1 376 ? 12.843  -3.411  -3.330  1.00 87.02 376 A 1 
ATOM 2982 C CA  . THR A 1 376 ? 12.193  -3.317  -4.639  1.00 87.86 376 A 1 
ATOM 2983 C C   . THR A 1 376 ? 10.672  -3.244  -4.503  1.00 88.40 376 A 1 
ATOM 2984 O O   . THR A 1 376 ? 10.111  -3.457  -3.426  1.00 86.79 376 A 1 
ATOM 2985 C CB  . THR A 1 376 ? 12.596  -4.473  -5.564  1.00 88.03 376 A 1 
ATOM 2986 O OG1 . THR A 1 376 ? 11.882  -5.645  -5.260  1.00 82.50 376 A 1 
ATOM 2987 C CG2 . THR A 1 376 ? 14.089  -4.801  -5.543  1.00 81.13 376 A 1 
ATOM 2988 N N   . ALA A 1 377 ? 9.988   -2.987  -5.612  1.00 87.28 377 A 1 
ATOM 2989 C CA  . ALA A 1 377 ? 8.531   -3.008  -5.684  1.00 87.76 377 A 1 
ATOM 2990 C C   . ALA A 1 377 ? 7.926   -4.429  -5.649  1.00 89.32 377 A 1 
ATOM 2991 O O   . ALA A 1 377 ? 6.710   -4.573  -5.768  1.00 87.85 377 A 1 
ATOM 2992 C CB  . ALA A 1 377 ? 8.109   -2.200  -6.915  1.00 87.12 377 A 1 
ATOM 2993 N N   . LEU A 1 378 ? 8.719   -5.477  -5.458  1.00 90.65 378 A 1 
ATOM 2994 C CA  . LEU A 1 378 ? 8.231   -6.848  -5.239  1.00 91.14 378 A 1 
ATOM 2995 C C   . LEU A 1 378 ? 7.371   -6.957  -3.964  1.00 91.10 378 A 1 
ATOM 2996 O O   . LEU A 1 378 ? 6.499   -7.812  -3.877  1.00 89.32 378 A 1 
ATOM 2997 C CB  . LEU A 1 378 ? 9.430   -7.809  -5.188  1.00 91.17 378 A 1 
ATOM 2998 C CG  . LEU A 1 378 ? 9.046   -9.301  -5.170  1.00 88.68 378 A 1 
ATOM 2999 C CD1 . LEU A 1 378 ? 8.308   -9.725  -6.442  1.00 83.69 378 A 1 
ATOM 3000 C CD2 . LEU A 1 378 ? 10.308  -10.158 -5.042  1.00 84.16 378 A 1 
ATOM 3001 N N   . GLN A 1 379 ? 7.572   -6.061  -3.007  1.00 89.96 379 A 1 
ATOM 3002 C CA  . GLN A 1 379 ? 6.610   -5.748  -1.962  1.00 89.42 379 A 1 
ATOM 3003 C C   . GLN A 1 379 ? 6.221   -4.274  -2.070  1.00 90.04 379 A 1 
ATOM 3004 O O   . GLN A 1 379 ? 7.075   -3.390  -2.084  1.00 87.89 379 A 1 
ATOM 3005 C CB  . GLN A 1 379 ? 7.184   -6.106  -0.585  1.00 86.35 379 A 1 
ATOM 3006 C CG  . GLN A 1 379 ? 6.153   -5.933  0.538   1.00 79.01 379 A 1 
ATOM 3007 C CD  . GLN A 1 379 ? 6.760   -6.265  1.900   1.00 78.57 379 A 1 
ATOM 3008 O OE1 . GLN A 1 379 ? 7.024   -7.403  2.235   1.00 71.56 379 A 1 
ATOM 3009 N NE2 . GLN A 1 379 ? 7.008   -5.281  2.730   1.00 69.80 379 A 1 
ATOM 3010 N N   . SER A 1 380 ? 4.916   -3.997  -2.130  1.00 86.93 380 A 1 
ATOM 3011 C CA  . SER A 1 380 ? 4.377   -2.643  -2.227  1.00 86.64 380 A 1 
ATOM 3012 C C   . SER A 1 380 ? 3.150   -2.484  -1.327  1.00 87.49 380 A 1 
ATOM 3013 O O   . SER A 1 380 ? 2.684   -3.433  -0.696  1.00 85.20 380 A 1 
ATOM 3014 C CB  . SER A 1 380 ? 4.084   -2.301  -3.695  1.00 84.71 380 A 1 
ATOM 3015 O OG  . SER A 1 380 ? 2.955   -3.001  -4.164  1.00 73.99 380 A 1 
ATOM 3016 N N   . SER A 1 381 ? 2.629   -1.265  -1.219  1.00 87.33 381 A 1 
ATOM 3017 C CA  . SER A 1 381 ? 1.388   -1.003  -0.498  1.00 86.92 381 A 1 
ATOM 3018 C C   . SER A 1 381 ? 0.389   -0.283  -1.384  1.00 87.71 381 A 1 
ATOM 3019 O O   . SER A 1 381 ? 0.733   0.736   -1.984  1.00 85.26 381 A 1 
ATOM 3020 C CB  . SER A 1 381 ? 1.656   -0.202  0.785   1.00 83.88 381 A 1 
ATOM 3021 O OG  . SER A 1 381 ? 2.182   1.084   0.505   1.00 74.24 381 A 1 
ATOM 3022 N N   . PHE A 1 382 ? -0.856  -0.756  -1.393  1.00 88.54 382 A 1 
ATOM 3023 C CA  . PHE A 1 382 ? -1.981  -0.103  -2.040  1.00 89.01 382 A 1 
ATOM 3024 C C   . PHE A 1 382 ? -2.731  0.752   -1.007  1.00 89.90 382 A 1 
ATOM 3025 O O   . PHE A 1 382 ? -3.263  0.239   -0.023  1.00 88.65 382 A 1 
ATOM 3026 C CB  . PHE A 1 382 ? -2.862  -1.172  -2.693  1.00 88.65 382 A 1 
ATOM 3027 C CG  . PHE A 1 382 ? -3.901  -0.581  -3.619  1.00 88.19 382 A 1 
ATOM 3028 C CD1 . PHE A 1 382 ? -5.121  -0.106  -3.111  1.00 82.93 382 A 1 
ATOM 3029 C CD2 . PHE A 1 382 ? -3.636  -0.484  -4.998  1.00 83.99 382 A 1 
ATOM 3030 C CE1 . PHE A 1 382 ? -6.069  0.465   -3.976  1.00 83.21 382 A 1 
ATOM 3031 C CE2 . PHE A 1 382 ? -4.587  0.085   -5.863  1.00 83.55 382 A 1 
ATOM 3032 C CZ  . PHE A 1 382 ? -5.805  0.559   -5.353  1.00 87.13 382 A 1 
ATOM 3033 N N   . SER A 1 383 ? -2.746  2.068   -1.210  1.00 88.51 383 A 1 
ATOM 3034 C CA  . SER A 1 383 ? -3.463  3.000   -0.335  1.00 88.49 383 A 1 
ATOM 3035 C C   . SER A 1 383 ? -4.885  3.192   -0.850  1.00 89.44 383 A 1 
ATOM 3036 O O   . SER A 1 383 ? -5.085  3.864   -1.861  1.00 87.88 383 A 1 
ATOM 3037 C CB  . SER A 1 383 ? -2.733  4.343   -0.250  1.00 86.83 383 A 1 
ATOM 3038 O OG  . SER A 1 383 ? -1.445  4.157   0.309   1.00 74.93 383 A 1 
ATOM 3039 N N   . VAL A 1 384 ? -5.865  2.595   -0.171  1.00 92.18 384 A 1 
ATOM 3040 C CA  . VAL A 1 384 ? -7.285  2.678   -0.524  1.00 93.13 384 A 1 
ATOM 3041 C C   . VAL A 1 384 ? -7.842  4.040   -0.128  1.00 93.23 384 A 1 
ATOM 3042 O O   . VAL A 1 384 ? -7.598  4.521   0.981   1.00 92.06 384 A 1 
ATOM 3043 C CB  . VAL A 1 384 ? -8.092  1.547   0.137   1.00 93.20 384 A 1 
ATOM 3044 C CG1 . VAL A 1 384 ? -9.567  1.598   -0.268  1.00 88.59 384 A 1 
ATOM 3045 C CG2 . VAL A 1 384 ? -7.542  0.169   -0.250  1.00 86.68 384 A 1 
ATOM 3046 N N   . ASN A 1 385 ? -8.603  4.644   -1.035  1.00 92.52 385 A 1 
ATOM 3047 C CA  . ASN A 1 385 ? -9.384  5.848   -0.804  1.00 92.30 385 A 1 
ATOM 3048 C C   . ASN A 1 385 ? -10.653 5.805   -1.672  1.00 92.17 385 A 1 
ATOM 3049 O O   . ASN A 1 385 ? -10.633 6.193   -2.844  1.00 89.70 385 A 1 
ATOM 3050 C CB  . ASN A 1 385 ? -8.502  7.070   -1.092  1.00 90.95 385 A 1 
ATOM 3051 C CG  . ASN A 1 385 ? -9.146  8.369   -0.645  1.00 87.11 385 A 1 
ATOM 3052 O OD1 . ASN A 1 385 ? -9.876  8.438   0.336   1.00 77.84 385 A 1 
ATOM 3053 N ND2 . ASN A 1 385 ? -8.845  9.453   -1.308  1.00 77.99 385 A 1 
ATOM 3054 N N   . ASN A 1 386 ? -11.747 5.307   -1.107  1.00 93.81 386 A 1 
ATOM 3055 C CA  . ASN A 1 386 ? -13.003 5.030   -1.801  1.00 94.18 386 A 1 
ATOM 3056 C C   . ASN A 1 386 ? -13.848 6.301   -1.956  1.00 93.90 386 A 1 
ATOM 3057 O O   . ASN A 1 386 ? -14.850 6.491   -1.261  1.00 92.25 386 A 1 
ATOM 3058 C CB  . ASN A 1 386 ? -13.756 3.908   -1.059  1.00 93.95 386 A 1 
ATOM 3059 C CG  . ASN A 1 386 ? -13.088 2.548   -1.137  1.00 93.05 386 A 1 
ATOM 3060 O OD1 . ASN A 1 386 ? -12.242 2.277   -1.971  1.00 85.90 386 A 1 
ATOM 3061 N ND2 . ASN A 1 386 ? -13.467 1.639   -0.267  1.00 86.13 386 A 1 
ATOM 3062 N N   . ILE A 1 387 ? -13.454 7.194   -2.863  1.00 93.58 387 A 1 
ATOM 3063 C CA  . ILE A 1 387 ? -14.199 8.414   -3.199  1.00 92.84 387 A 1 
ATOM 3064 C C   . ILE A 1 387 ? -14.843 8.256   -4.581  1.00 92.54 387 A 1 
ATOM 3065 O O   . ILE A 1 387 ? -14.143 8.073   -5.577  1.00 90.75 387 A 1 
ATOM 3066 C CB  . ILE A 1 387 ? -13.313 9.675   -3.102  1.00 91.72 387 A 1 
ATOM 3067 C CG1 . ILE A 1 387 ? -12.804 9.861   -1.652  1.00 87.19 387 A 1 
ATOM 3068 C CG2 . ILE A 1 387 ? -14.101 10.925  -3.548  1.00 86.04 387 A 1 
ATOM 3069 C CD1 . ILE A 1 387 ? -11.816 11.020  -1.472  1.00 78.75 387 A 1 
ATOM 3070 N N   . ALA A 1 388 ? -16.168 8.396   -4.651  1.00 92.89 388 A 1 
ATOM 3071 C CA  . ALA A 1 388 ? -16.913 8.468   -5.906  1.00 92.99 388 A 1 
ATOM 3072 C C   . ALA A 1 388 ? -17.986 9.562   -5.849  1.00 93.08 388 A 1 
ATOM 3073 O O   . ALA A 1 388 ? -18.223 10.169  -4.800  1.00 92.05 388 A 1 
ATOM 3074 C CB  . ALA A 1 388 ? -17.483 7.084   -6.246  1.00 92.79 388 A 1 
ATOM 3075 N N   . LEU A 1 389 ? -18.609 9.845   -6.985  1.00 91.71 389 A 1 
ATOM 3076 C CA  . LEU A 1 389 ? -19.666 10.840  -7.109  1.00 91.86 389 A 1 
ATOM 3077 C C   . LEU A 1 389 ? -21.015 10.238  -6.707  1.00 92.66 389 A 1 
ATOM 3078 O O   . LEU A 1 389 ? -21.480 9.276   -7.316  1.00 92.15 389 A 1 
ATOM 3079 C CB  . LEU A 1 389 ? -19.708 11.395  -8.542  1.00 90.87 389 A 1 
ATOM 3080 C CG  . LEU A 1 389 ? -18.425 12.112  -9.000  1.00 88.54 389 A 1 
ATOM 3081 C CD1 . LEU A 1 389 ? -18.553 12.496  -10.471 1.00 83.82 389 A 1 
ATOM 3082 C CD2 . LEU A 1 389 ? -18.149 13.377  -8.187  1.00 83.08 389 A 1 
ATOM 3083 N N   . VAL A 1 390 ? -21.657 10.854  -5.729  1.00 92.43 390 A 1 
ATOM 3084 C CA  . VAL A 1 390 ? -23.047 10.604  -5.339  1.00 92.66 390 A 1 
ATOM 3085 C C   . VAL A 1 390 ? -23.844 11.855  -5.696  1.00 91.64 390 A 1 
ATOM 3086 O O   . VAL A 1 390 ? -23.563 12.935  -5.171  1.00 89.03 390 A 1 
ATOM 3087 C CB  . VAL A 1 390 ? -23.159 10.274  -3.839  1.00 92.99 390 A 1 
ATOM 3088 C CG1 . VAL A 1 390 ? -24.613 9.976   -3.458  1.00 87.51 390 A 1 
ATOM 3089 C CG2 . VAL A 1 390 ? -22.295 9.067   -3.461  1.00 86.77 390 A 1 
ATOM 3090 N N   . ASN A 1 391 ? -24.788 11.749  -6.626  1.00 90.05 391 A 1 
ATOM 3091 C CA  . ASN A 1 391 ? -25.542 12.893  -7.162  1.00 89.04 391 A 1 
ATOM 3092 C C   . ASN A 1 391 ? -24.623 14.042  -7.646  1.00 88.07 391 A 1 
ATOM 3093 O O   . ASN A 1 391 ? -24.853 15.218  -7.357  1.00 84.76 391 A 1 
ATOM 3094 C CB  . ASN A 1 391 ? -26.610 13.328  -6.137  1.00 88.89 391 A 1 
ATOM 3095 C CG  . ASN A 1 391 ? -27.571 12.200  -5.807  1.00 85.66 391 A 1 
ATOM 3096 O OD1 . ASN A 1 391 ? -27.897 11.379  -6.643  1.00 78.36 391 A 1 
ATOM 3097 N ND2 . ASN A 1 391 ? -28.051 12.114  -4.589  1.00 77.30 391 A 1 
ATOM 3098 N N   . GLY A 1 392 ? -23.524 13.690  -8.319  1.00 86.52 392 A 1 
ATOM 3099 C CA  . GLY A 1 392 ? -22.534 14.637  -8.848  1.00 84.52 392 A 1 
ATOM 3100 C C   . GLY A 1 392 ? -21.579 15.247  -7.812  1.00 85.26 392 A 1 
ATOM 3101 O O   . GLY A 1 392 ? -20.750 16.081  -8.174  1.00 82.80 392 A 1 
ATOM 3102 N N   . ARG A 1 393 ? -21.651 14.855  -6.530  1.00 86.60 393 A 1 
ATOM 3103 C CA  . ARG A 1 393 ? -20.764 15.348  -5.463  1.00 87.71 393 A 1 
ATOM 3104 C C   . ARG A 1 393 ? -19.840 14.241  -4.949  1.00 89.94 393 A 1 
ATOM 3105 O O   . ARG A 1 393 ? -20.307 13.127  -4.731  1.00 88.56 393 A 1 
ATOM 3106 C CB  . ARG A 1 393 ? -21.581 15.946  -4.315  1.00 85.37 393 A 1 
ATOM 3107 C CG  . ARG A 1 393 ? -22.367 17.185  -4.764  1.00 79.27 393 A 1 
ATOM 3108 C CD  . ARG A 1 393 ? -23.055 17.829  -3.565  1.00 74.07 393 A 1 
ATOM 3109 N NE  . ARG A 1 393 ? -23.817 19.028  -3.967  1.00 66.12 393 A 1 
ATOM 3110 C CZ  . ARG A 1 393 ? -24.368 19.917  -3.157  1.00 57.28 393 A 1 
ATOM 3111 N NH1 . ARG A 1 393 ? -24.291 19.813  -1.862  1.00 51.22 393 A 1 
ATOM 3112 N NH2 . ARG A 1 393 ? -25.015 20.936  -3.651  1.00 50.86 393 A 1 
ATOM 3113 N N   . PRO A 1 394 ? -18.550 14.532  -4.691  1.00 88.16 394 A 1 
ATOM 3114 C CA  . PRO A 1 394 ? -17.628 13.560  -4.122  1.00 88.53 394 A 1 
ATOM 3115 C C   . PRO A 1 394 ? -18.050 13.127  -2.717  1.00 89.89 394 A 1 
ATOM 3116 O O   . PRO A 1 394 ? -18.296 13.970  -1.853  1.00 88.74 394 A 1 
ATOM 3117 C CB  . PRO A 1 394 ? -16.258 14.235  -4.089  1.00 86.77 394 A 1 
ATOM 3118 C CG  . PRO A 1 394 ? -16.397 15.392  -5.064  1.00 83.01 394 A 1 
ATOM 3119 C CD  . PRO A 1 394 ? -17.859 15.771  -4.985  1.00 85.89 394 A 1 
ATOM 3120 N N   . LYS A 1 395 ? -18.076 11.820  -2.472  1.00 91.27 395 A 1 
ATOM 3121 C CA  . LYS A 1 395 ? -18.344 11.226  -1.160  1.00 92.05 395 A 1 
ATOM 3122 C C   . LYS A 1 395 ? -17.352 10.095  -0.888  1.00 92.75 395 A 1 
ATOM 3123 O O   . LYS A 1 395 ? -17.079 9.287   -1.770  1.00 91.87 395 A 1 
ATOM 3124 C CB  . LYS A 1 395 ? -19.816 10.759  -1.107  1.00 92.17 395 A 1 
ATOM 3125 C CG  . LYS A 1 395 ? -20.226 10.287  0.296   1.00 85.43 395 A 1 
ATOM 3126 C CD  . LYS A 1 395 ? -21.690 9.821   0.365   1.00 81.35 395 A 1 
ATOM 3127 C CE  . LYS A 1 395 ? -21.967 9.213   1.747   1.00 72.96 395 A 1 
ATOM 3128 N NZ  . LYS A 1 395 ? -23.253 8.467   1.815   1.00 63.87 395 A 1 
ATOM 3129 N N   . LEU A 1 396 ? -16.813 10.057  0.332   1.00 92.43 396 A 1 
ATOM 3130 C CA  . LEU A 1 396 ? -16.069 8.908   0.852   1.00 93.47 396 A 1 
ATOM 3131 C C   . LEU A 1 396 ? -17.076 7.831   1.270   1.00 94.18 396 A 1 
ATOM 3132 O O   . LEU A 1 396 ? -18.033 8.152   1.973   1.00 92.92 396 A 1 
ATOM 3133 C CB  . LEU A 1 396 ? -15.200 9.364   2.038   1.00 92.91 396 A 1 
ATOM 3134 C CG  . LEU A 1 396 ? -14.312 8.253   2.631   1.00 91.88 396 A 1 
ATOM 3135 C CD1 . LEU A 1 396 ? -13.173 7.866   1.684   1.00 86.67 396 A 1 
ATOM 3136 C CD2 . LEU A 1 396 ? -13.686 8.744   3.940   1.00 86.44 396 A 1 
ATOM 3137 N N   . MET A 1 397 ? -16.864 6.588   0.851   1.00 95.18 397 A 1 
ATOM 3138 C CA  . MET A 1 397 ? -17.821 5.500   1.025   1.00 95.25 397 A 1 
ATOM 3139 C C   . MET A 1 397 ? -17.169 4.246   1.597   1.00 95.87 397 A 1 
ATOM 3140 O O   . MET A 1 397 ? -16.071 3.864   1.189   1.00 94.55 397 A 1 
ATOM 3141 C CB  . MET A 1 397 ? -18.481 5.164   -0.311  1.00 93.85 397 A 1 
ATOM 3142 C CG  . MET A 1 397 ? -19.275 6.342   -0.875  1.00 91.18 397 A 1 
ATOM 3143 S SD  . MET A 1 397 ? -20.057 6.016   -2.466  1.00 87.09 397 A 1 
ATOM 3144 C CE  . MET A 1 397 ? -18.583 5.656   -3.445  1.00 75.92 397 A 1 
ATOM 3145 N N   . ASN A 1 398 ? -17.885 3.589   2.486   1.00 96.05 398 A 1 
ATOM 3146 C CA  . ASN A 1 398 ? -17.562 2.254   2.969   1.00 96.28 398 A 1 
ATOM 3147 C C   . ASN A 1 398 ? -18.121 1.159   2.030   1.00 96.76 398 A 1 
ATOM 3148 O O   . ASN A 1 398 ? -18.742 1.452   1.003   1.00 95.89 398 A 1 
ATOM 3149 C CB  . ASN A 1 398 ? -18.015 2.151   4.438   1.00 95.54 398 A 1 
ATOM 3150 C CG  . ASN A 1 398 ? -19.520 2.159   4.638   1.00 95.16 398 A 1 
ATOM 3151 O OD1 . ASN A 1 398 ? -20.296 1.792   3.776   1.00 84.89 398 A 1 
ATOM 3152 N ND2 . ASN A 1 398 ? -19.971 2.514   5.815   1.00 86.42 398 A 1 
ATOM 3153 N N   . LEU A 1 399 ? -17.910 -0.111  2.375   1.00 96.05 399 A 1 
ATOM 3154 C CA  . LEU A 1 399 ? -18.389 -1.239  1.566   1.00 96.48 399 A 1 
ATOM 3155 C C   . LEU A 1 399 ? -19.924 -1.251  1.433   1.00 96.88 399 A 1 
ATOM 3156 O O   . LEU A 1 399 ? -20.442 -1.450  0.334   1.00 96.32 399 A 1 
ATOM 3157 C CB  . LEU A 1 399 ? -17.857 -2.546  2.190   1.00 96.43 399 A 1 
ATOM 3158 C CG  . LEU A 1 399 ? -18.274 -3.829  1.445   1.00 95.66 399 A 1 
ATOM 3159 C CD1 . LEU A 1 399 ? -17.765 -3.857  0.003   1.00 89.14 399 A 1 
ATOM 3160 C CD2 . LEU A 1 399 ? -17.720 -5.051  2.180   1.00 89.55 399 A 1 
ATOM 3161 N N   . LYS A 1 400 ? -20.647 -0.993  2.523   1.00 96.62 400 A 1 
ATOM 3162 C CA  . LYS A 1 400 ? -22.117 -0.954  2.550   1.00 97.01 400 A 1 
ATOM 3163 C C   . LYS A 1 400 ? -22.673 0.172   1.682   1.00 97.06 400 A 1 
ATOM 3164 O O   . LYS A 1 400 ? -23.597 -0.063  0.913   1.00 96.22 400 A 1 
ATOM 3165 C CB  . LYS A 1 400 ? -22.611 -0.856  4.006   1.00 96.70 400 A 1 
ATOM 3166 C CG  . LYS A 1 400 ? -24.145 -0.862  4.098   1.00 96.24 400 A 1 
ATOM 3167 C CD  . LYS A 1 400 ? -24.653 -0.875  5.548   1.00 94.43 400 A 1 
ATOM 3168 C CE  . LYS A 1 400 ? -26.186 -0.851  5.538   1.00 90.28 400 A 1 
ATOM 3169 N NZ  . LYS A 1 400 ? -26.791 -1.182  6.854   1.00 86.07 400 A 1 
ATOM 3170 N N   . ASP A 1 401 ? -22.090 1.369   1.751   1.00 96.95 401 A 1 
ATOM 3171 C CA  . ASP A 1 401 ? -22.493 2.512   0.927   1.00 96.72 401 A 1 
ATOM 3172 C C   . ASP A 1 401 ? -22.389 2.184   -0.570  1.00 96.81 401 A 1 
ATOM 3173 O O   . ASP A 1 401 ? -23.316 2.447   -1.331  1.00 95.90 401 A 1 
ATOM 3174 C CB  . ASP A 1 401 ? -21.602 3.731   1.210   1.00 96.29 401 A 1 
ATOM 3175 C CG  . ASP A 1 401 ? -21.766 4.404   2.572   1.00 95.19 401 A 1 
ATOM 3176 O OD1 . ASP A 1 401 ? -22.917 4.578   3.027   1.00 88.83 401 A 1 
ATOM 3177 O OD2 . ASP A 1 401 ? -20.725 4.888   3.085   1.00 89.19 401 A 1 
ATOM 3178 N N   . MET A 1 402 ? -21.264 1.592   -1.000  1.00 96.80 402 A 1 
ATOM 3179 C CA  . MET A 1 402 ? -21.040 1.271   -2.412  1.00 96.37 402 A 1 
ATOM 3180 C C   . MET A 1 402 ? -22.047 0.246   -2.947  1.00 96.50 402 A 1 
ATOM 3181 O O   . MET A 1 402 ? -22.553 0.413   -4.057  1.00 96.01 402 A 1 
ATOM 3182 C CB  . MET A 1 402 ? -19.610 0.753   -2.615  1.00 96.02 402 A 1 
ATOM 3183 C CG  . MET A 1 402 ? -18.560 1.853   -2.430  1.00 94.71 402 A 1 
ATOM 3184 S SD  . MET A 1 402 ? -16.860 1.352   -2.833  1.00 91.80 402 A 1 
ATOM 3185 C CE  . MET A 1 402 ? -16.496 0.257   -1.432  1.00 79.80 402 A 1 
ATOM 3186 N N   . ILE A 1 403 ? -22.349 -0.792  -2.169  1.00 96.80 403 A 1 
ATOM 3187 C CA  . ILE A 1 403 ? -23.364 -1.793  -2.525  1.00 96.92 403 A 1 
ATOM 3188 C C   . ILE A 1 403 ? -24.756 -1.154  -2.530  1.00 96.78 403 A 1 
ATOM 3189 O O   . ILE A 1 403 ? -25.481 -1.310  -3.506  1.00 96.13 403 A 1 
ATOM 3190 C CB  . ILE A 1 403 ? -23.268 -3.020  -1.587  1.00 96.92 403 A 1 
ATOM 3191 C CG1 . ILE A 1 403 ? -21.948 -3.779  -1.877  1.00 95.14 403 A 1 
ATOM 3192 C CG2 . ILE A 1 403 ? -24.479 -3.957  -1.761  1.00 94.56 403 A 1 
ATOM 3193 C CD1 . ILE A 1 403 ? -21.634 -4.913  -0.894  1.00 89.05 403 A 1 
ATOM 3194 N N   . GLY A 1 404 ? -25.111 -0.392  -1.496  1.00 96.73 404 A 1 
ATOM 3195 C CA  . GLY A 1 404 ? -26.425 0.237   -1.359  1.00 96.76 404 A 1 
ATOM 3196 C C   . GLY A 1 404 ? -26.782 1.145   -2.535  1.00 96.83 404 A 1 
ATOM 3197 O O   . GLY A 1 404 ? -27.815 0.947   -3.164  1.00 95.85 404 A 1 
ATOM 3198 N N   . TYR A 1 405 ? -25.884 2.064   -2.916  1.00 96.69 405 A 1 
ATOM 3199 C CA  . TYR A 1 405 ? -26.119 2.953   -4.068  1.00 96.39 405 A 1 
ATOM 3200 C C   . TYR A 1 405 ? -26.241 2.203   -5.399  1.00 96.25 405 A 1 
ATOM 3201 O O   . TYR A 1 405 ? -27.019 2.599   -6.271  1.00 95.17 405 A 1 
ATOM 3202 C CB  . TYR A 1 405 ? -24.990 3.982   -4.173  1.00 96.33 405 A 1 
ATOM 3203 C CG  . TYR A 1 405 ? -25.044 5.099   -3.155  1.00 95.86 405 A 1 
ATOM 3204 C CD1 . TYR A 1 405 ? -26.169 5.943   -3.108  1.00 91.89 405 A 1 
ATOM 3205 C CD2 . TYR A 1 405 ? -23.976 5.308   -2.260  1.00 92.49 405 A 1 
ATOM 3206 C CE1 . TYR A 1 405 ? -26.252 6.967   -2.152  1.00 91.70 405 A 1 
ATOM 3207 C CE2 . TYR A 1 405 ? -24.054 6.334   -1.296  1.00 91.70 405 A 1 
ATOM 3208 C CZ  . TYR A 1 405 ? -25.201 7.155   -1.235  1.00 93.25 405 A 1 
ATOM 3209 O OH  . TYR A 1 405 ? -25.306 8.117   -0.287  1.00 91.45 405 A 1 
ATOM 3210 N N   . PHE A 1 406 ? -25.500 1.100   -5.570  1.00 96.42 406 A 1 
ATOM 3211 C CA  . PHE A 1 406 ? -25.643 0.261   -6.756  1.00 96.19 406 A 1 
ATOM 3212 C C   . PHE A 1 406 ? -27.008 -0.449  -6.788  1.00 96.40 406 A 1 
ATOM 3213 O O   . PHE A 1 406 ? -27.659 -0.463  -7.831  1.00 95.68 406 A 1 
ATOM 3214 C CB  . PHE A 1 406 ? -24.479 -0.737  -6.820  1.00 95.62 406 A 1 
ATOM 3215 C CG  . PHE A 1 406 ? -24.648 -1.755  -7.928  1.00 95.26 406 A 1 
ATOM 3216 C CD1 . PHE A 1 406 ? -24.978 -3.086  -7.613  1.00 89.86 406 A 1 
ATOM 3217 C CD2 . PHE A 1 406 ? -24.542 -1.357  -9.272  1.00 90.58 406 A 1 
ATOM 3218 C CE1 . PHE A 1 406 ? -25.191 -4.015  -8.641  1.00 89.74 406 A 1 
ATOM 3219 C CE2 . PHE A 1 406 ? -24.760 -2.289  -10.300 1.00 89.48 406 A 1 
ATOM 3220 C CZ  . PHE A 1 406 ? -25.083 -3.621  -9.986  1.00 92.81 406 A 1 
ATOM 3221 N N   . ILE A 1 407 ? -27.480 -0.988  -5.666  1.00 96.51 407 A 1 
ATOM 3222 C CA  . ILE A 1 407 ? -28.794 -1.643  -5.580  1.00 96.81 407 A 1 
ATOM 3223 C C   . ILE A 1 407 ? -29.936 -0.640  -5.801  1.00 96.48 407 A 1 
ATOM 3224 O O   . ILE A 1 407 ? -30.871 -0.947  -6.541  1.00 95.54 407 A 1 
ATOM 3225 C CB  . ILE A 1 407 ? -28.941 -2.399  -4.242  1.00 96.72 407 A 1 
ATOM 3226 C CG1 . ILE A 1 407 ? -27.914 -3.547  -4.090  1.00 93.65 407 A 1 
ATOM 3227 C CG2 . ILE A 1 407 ? -30.366 -2.960  -4.069  1.00 93.86 407 A 1 
ATOM 3228 C CD1 . ILE A 1 407 ? -27.931 -4.616  -5.187  1.00 83.27 407 A 1 
ATOM 3229 N N   . GLU A 1 408 ? -29.844 0.568   -5.251  1.00 96.38 408 A 1 
ATOM 3230 C CA  . GLU A 1 408 ? -30.804 1.651   -5.518  1.00 95.87 408 A 1 
ATOM 3231 C C   . GLU A 1 408 ? -30.882 1.976   -7.017  1.00 95.55 408 A 1 
ATOM 3232 O O   . GLU A 1 408 ? -31.974 2.034   -7.586  1.00 94.10 408 A 1 
ATOM 3233 C CB  . GLU A 1 408 ? -30.412 2.915   -4.739  1.00 95.27 408 A 1 
ATOM 3234 C CG  . GLU A 1 408 ? -30.721 2.811   -3.237  1.00 82.29 408 A 1 
ATOM 3235 C CD  . GLU A 1 408 ? -30.283 4.056   -2.440  1.00 74.88 408 A 1 
ATOM 3236 O OE1 . GLU A 1 408 ? -30.541 4.069   -1.219  1.00 64.16 408 A 1 
ATOM 3237 O OE2 . GLU A 1 408 ? -29.696 4.991   -3.035  1.00 64.98 408 A 1 
ATOM 3238 N N   . HIS A 1 409 ? -29.729 2.087   -7.680  1.00 95.82 409 A 1 
ATOM 3239 C CA  . HIS A 1 409 ? -29.673 2.286   -9.127  1.00 95.17 409 A 1 
ATOM 3240 C C   . HIS A 1 409 ? -30.298 1.115   -9.901  1.00 95.29 409 A 1 
ATOM 3241 O O   . HIS A 1 409 ? -31.073 1.328   -10.834 1.00 94.13 409 A 1 
ATOM 3242 C CB  . HIS A 1 409 ? -28.217 2.511   -9.551  1.00 94.08 409 A 1 
ATOM 3243 C CG  . HIS A 1 409 ? -28.091 2.745   -11.035 1.00 92.83 409 A 1 
ATOM 3244 N ND1 . HIS A 1 409 ? -28.799 3.677   -11.763 1.00 81.43 409 A 1 
ATOM 3245 C CD2 . HIS A 1 409 ? -27.292 2.056   -11.911 1.00 81.86 409 A 1 
ATOM 3246 C CE1 . HIS A 1 409 ? -28.427 3.552   -13.048 1.00 84.29 409 A 1 
ATOM 3247 N NE2 . HIS A 1 409 ? -27.514 2.579   -13.179 1.00 85.50 409 A 1 
ATOM 3248 N N   . ARG A 1 410 ? -30.022 -0.137  -9.512  1.00 94.93 410 A 1 
ATOM 3249 C CA  . ARG A 1 410 ? -30.663 -1.311  -10.133 1.00 95.05 410 A 1 
ATOM 3250 C C   . ARG A 1 410 ? -32.177 -1.286  -9.988  1.00 95.57 410 A 1 
ATOM 3251 O O   . ARG A 1 410 ? -32.868 -1.563  -10.962 1.00 94.34 410 A 1 
ATOM 3252 C CB  . ARG A 1 410 ? -30.122 -2.632  -9.553  1.00 94.12 410 A 1 
ATOM 3253 C CG  . ARG A 1 410 ? -28.727 -3.014  -10.022 1.00 87.41 410 A 1 
ATOM 3254 C CD  . ARG A 1 410 ? -28.536 -2.987  -11.548 1.00 88.82 410 A 1 
ATOM 3255 N NE  . ARG A 1 410 ? -29.522 -3.776  -12.314 1.00 85.71 410 A 1 
ATOM 3256 C CZ  . ARG A 1 410 ? -29.917 -3.521  -13.559 1.00 87.85 410 A 1 
ATOM 3257 N NH1 . ARG A 1 410 ? -29.484 -2.486  -14.224 1.00 74.15 410 A 1 
ATOM 3258 N NH2 . ARG A 1 410 ? -30.755 -4.301  -14.167 1.00 78.54 410 A 1 
ATOM 3259 N N   . LYS A 1 411 ? -32.691 -0.932  -8.816  1.00 95.83 411 A 1 
ATOM 3260 C CA  . LYS A 1 411 ? -34.135 -0.801  -8.563  1.00 96.08 411 A 1 
ATOM 3261 C C   . LYS A 1 411 ? -34.776 0.225   -9.503  1.00 96.11 411 A 1 
ATOM 3262 O O   . LYS A 1 411 ? -35.809 -0.061  -10.108 1.00 95.04 411 A 1 
ATOM 3263 C CB  . LYS A 1 411 ? -34.355 -0.459  -7.076  1.00 95.67 411 A 1 
ATOM 3264 C CG  . LYS A 1 411 ? -35.838 -0.410  -6.690  1.00 89.47 411 A 1 
ATOM 3265 C CD  . LYS A 1 411 ? -36.018 -0.100  -5.197  1.00 88.22 411 A 1 
ATOM 3266 C CE  . LYS A 1 411 ? -37.507 -0.030  -4.845  1.00 77.89 411 A 1 
ATOM 3267 N NZ  . LYS A 1 411 ? -37.734 0.241   -3.401  1.00 74.29 411 A 1 
ATOM 3268 N N   . GLU A 1 412 ? -34.149 1.387   -9.688  1.00 95.48 412 A 1 
ATOM 3269 C CA  . GLU A 1 412 ? -34.621 2.413   -10.625 1.00 95.03 412 A 1 
ATOM 3270 C C   . GLU A 1 412 ? -34.632 1.897   -12.070 1.00 95.34 412 A 1 
ATOM 3271 O O   . GLU A 1 412 ? -35.659 1.965   -12.745 1.00 94.12 412 A 1 
ATOM 3272 C CB  . GLU A 1 412 ? -33.759 3.680   -10.491 1.00 94.20 412 A 1 
ATOM 3273 C CG  . GLU A 1 412 ? -34.346 4.842   -11.313 1.00 86.20 412 A 1 
ATOM 3274 C CD  . GLU A 1 412 ? -33.474 6.111   -11.328 1.00 81.14 412 A 1 
ATOM 3275 O OE1 . GLU A 1 412 ? -33.778 6.984   -12.180 1.00 70.56 412 A 1 
ATOM 3276 O OE2 . GLU A 1 412 ? -32.523 6.201   -10.524 1.00 72.04 412 A 1 
ATOM 3277 N N   . VAL A 1 413 ? -33.517 1.314   -12.533 1.00 95.03 413 A 1 
ATOM 3278 C CA  . VAL A 1 413 ? -33.376 0.788   -13.901 1.00 94.81 413 A 1 
ATOM 3279 C C   . VAL A 1 413 ? -34.410 -0.300  -14.193 1.00 95.20 413 A 1 
ATOM 3280 O O   . VAL A 1 413 ? -35.087 -0.237  -15.218 1.00 94.48 413 A 1 
ATOM 3281 C CB  . VAL A 1 413 ? -31.944 0.271   -14.136 1.00 94.08 413 A 1 
ATOM 3282 C CG1 . VAL A 1 413 ? -31.805 -0.504  -15.454 1.00 89.67 413 A 1 
ATOM 3283 C CG2 . VAL A 1 413 ? -30.952 1.434   -14.189 1.00 89.25 413 A 1 
ATOM 3284 N N   . VAL A 1 414 ? -34.575 -1.282  -13.296 1.00 95.36 414 A 1 
ATOM 3285 C CA  . VAL A 1 414 ? -35.562 -2.363  -13.470 1.00 95.59 414 A 1 
ATOM 3286 C C   . VAL A 1 414 ? -36.981 -1.799  -13.472 1.00 95.77 414 A 1 
ATOM 3287 O O   . VAL A 1 414 ? -37.765 -2.152  -14.349 1.00 95.16 414 A 1 
ATOM 3288 C CB  . VAL A 1 414 ? -35.378 -3.470  -12.415 1.00 95.38 414 A 1 
ATOM 3289 C CG1 . VAL A 1 414 ? -36.489 -4.528  -12.486 1.00 90.82 414 A 1 
ATOM 3290 C CG2 . VAL A 1 414 ? -34.052 -4.206  -12.654 1.00 89.96 414 A 1 
ATOM 3291 N N   . THR A 1 415 ? -37.299 -0.853  -12.588 1.00 95.61 415 A 1 
ATOM 3292 C CA  . THR A 1 415 ? -38.618 -0.196  -12.555 1.00 96.06 415 A 1 
ATOM 3293 C C   . THR A 1 415 ? -38.919 0.537   -13.865 1.00 96.20 415 A 1 
ATOM 3294 O O   . THR A 1 415 ? -40.001 0.377   -14.433 1.00 95.19 415 A 1 
ATOM 3295 C CB  . THR A 1 415 ? -38.709 0.802   -11.389 1.00 95.92 415 A 1 
ATOM 3296 O OG1 . THR A 1 415 ? -38.487 0.154   -10.167 1.00 88.82 415 A 1 
ATOM 3297 C CG2 . THR A 1 415 ? -40.085 1.466   -11.290 1.00 86.66 415 A 1 
ATOM 3298 N N   . ARG A 1 416 ? -37.965 1.328   -14.385 1.00 95.52 416 A 1 
ATOM 3299 C CA  . ARG A 1 416 ? -38.116 2.064   -15.655 1.00 95.33 416 A 1 
ATOM 3300 C C   . ARG A 1 416 ? -38.252 1.107   -16.841 1.00 95.71 416 A 1 
ATOM 3301 O O   . ARG A 1 416 ? -39.163 1.281   -17.648 1.00 94.56 416 A 1 
ATOM 3302 C CB  . ARG A 1 416 ? -36.938 3.030   -15.863 1.00 94.63 416 A 1 
ATOM 3303 C CG  . ARG A 1 416 ? -36.986 4.244   -14.915 1.00 91.81 416 A 1 
ATOM 3304 C CD  . ARG A 1 416 ? -35.776 5.181   -15.072 1.00 90.81 416 A 1 
ATOM 3305 N NE  . ARG A 1 416 ? -35.773 5.929   -16.347 1.00 87.61 416 A 1 
ATOM 3306 C CZ  . ARG A 1 416 ? -35.114 7.065   -16.595 1.00 87.42 416 A 1 
ATOM 3307 N NH1 . ARG A 1 416 ? -34.330 7.640   -15.740 1.00 78.73 416 A 1 
ATOM 3308 N NH2 . ARG A 1 416 ? -35.232 7.670   -17.732 1.00 79.77 416 A 1 
ATOM 3309 N N   . ARG A 1 417 ? -37.430 0.060   -16.909 1.00 95.45 417 A 1 
ATOM 3310 C CA  . ARG A 1 417 ? -37.521 -1.001  -17.923 1.00 95.11 417 A 1 
ATOM 3311 C C   . ARG A 1 417 ? -38.885 -1.684  -17.902 1.00 95.93 417 A 1 
ATOM 3312 O O   . ARG A 1 417 ? -39.520 -1.780  -18.943 1.00 95.11 417 A 1 
ATOM 3313 C CB  . ARG A 1 417 ? -36.400 -2.026  -17.695 1.00 93.81 417 A 1 
ATOM 3314 C CG  . ARG A 1 417 ? -36.422 -3.146  -18.749 1.00 90.88 417 A 1 
ATOM 3315 C CD  . ARG A 1 417 ? -35.370 -4.217  -18.460 1.00 89.18 417 A 1 
ATOM 3316 N NE  . ARG A 1 417 ? -35.714 -5.043  -17.293 1.00 84.33 417 A 1 
ATOM 3317 C CZ  . ARG A 1 417 ? -34.876 -5.824  -16.614 1.00 85.77 417 A 1 
ATOM 3318 N NH1 . ARG A 1 417 ? -33.616 -5.933  -16.911 1.00 75.66 417 A 1 
ATOM 3319 N NH2 . ARG A 1 417 ? -35.291 -6.518  -15.607 1.00 79.05 417 A 1 
ATOM 3320 N N   . THR A 1 418 ? -39.355 -2.104  -16.739 1.00 94.94 418 A 1 
ATOM 3321 C CA  . THR A 1 418 ? -40.647 -2.789  -16.599 1.00 95.71 418 A 1 
ATOM 3322 C C   . THR A 1 418 ? -41.809 -1.883  -17.010 1.00 96.34 418 A 1 
ATOM 3323 O O   . THR A 1 418 ? -42.723 -2.344  -17.687 1.00 95.80 418 A 1 
ATOM 3324 C CB  . THR A 1 418 ? -40.832 -3.297  -15.163 1.00 95.86 418 A 1 
ATOM 3325 O OG1 . THR A 1 418 ? -39.774 -4.161  -14.834 1.00 90.19 418 A 1 
ATOM 3326 C CG2 . THR A 1 418 ? -42.110 -4.105  -14.972 1.00 88.54 418 A 1 
ATOM 3327 N N   . ARG A 1 419 ? -41.760 -0.575  -16.693 1.00 95.86 419 A 1 
ATOM 3328 C CA  . ARG A 1 419 ? -42.764 0.402   -17.176 1.00 95.78 419 A 1 
ATOM 3329 C C   . ARG A 1 419 ? -42.751 0.545   -18.698 1.00 95.72 419 A 1 
ATOM 3330 O O   . ARG A 1 419 ? -43.814 0.590   -19.311 1.00 94.63 419 A 1 
ATOM 3331 C CB  . ARG A 1 419 ? -42.531 1.773   -16.539 1.00 95.76 419 A 1 
ATOM 3332 C CG  . ARG A 1 419 ? -42.977 1.812   -15.075 1.00 90.99 419 A 1 
ATOM 3333 C CD  . ARG A 1 419 ? -42.609 3.171   -14.469 1.00 89.97 419 A 1 
ATOM 3334 N NE  . ARG A 1 419 ? -42.980 3.243   -13.044 1.00 82.60 419 A 1 
ATOM 3335 C CZ  . ARG A 1 419 ? -42.607 4.180   -12.189 1.00 76.18 419 A 1 
ATOM 3336 N NH1 . ARG A 1 419 ? -41.869 5.198   -12.553 1.00 68.40 419 A 1 
ATOM 3337 N NH2 . ARG A 1 419 ? -42.969 4.105   -10.940 1.00 68.31 419 A 1 
ATOM 3338 N N   . TYR A 1 420 ? -41.570 0.602   -19.310 1.00 95.70 420 A 1 
ATOM 3339 C CA  . TYR A 1 420 ? -41.428 0.659   -20.766 1.00 95.08 420 A 1 
ATOM 3340 C C   . TYR A 1 420 ? -41.977 -0.610  -21.433 1.00 95.52 420 A 1 
ATOM 3341 O O   . TYR A 1 420 ? -42.758 -0.529  -22.381 1.00 94.92 420 A 1 
ATOM 3342 C CB  . TYR A 1 420 ? -39.951 0.874   -21.115 1.00 94.70 420 A 1 
ATOM 3343 C CG  . TYR A 1 420 ? -39.693 0.936   -22.608 1.00 93.81 420 A 1 
ATOM 3344 C CD1 . TYR A 1 420 ? -39.479 -0.248  -23.342 1.00 88.75 420 A 1 
ATOM 3345 C CD2 . TYR A 1 420 ? -39.680 2.180   -23.264 1.00 89.92 420 A 1 
ATOM 3346 C CE1 . TYR A 1 420 ? -39.252 -0.187  -24.730 1.00 89.65 420 A 1 
ATOM 3347 C CE2 . TYR A 1 420 ? -39.448 2.248   -24.652 1.00 89.60 420 A 1 
ATOM 3348 C CZ  . TYR A 1 420 ? -39.230 1.063   -25.385 1.00 91.10 420 A 1 
ATOM 3349 O OH  . TYR A 1 420 ? -38.997 1.124   -26.723 1.00 89.14 420 A 1 
ATOM 3350 N N   . GLU A 1 421 ? -41.616 -1.788  -20.921 1.00 95.32 421 A 1 
ATOM 3351 C CA  . GLU A 1 421 ? -42.092 -3.078  -21.427 1.00 95.39 421 A 1 
ATOM 3352 C C   . GLU A 1 421 ? -43.606 -3.234  -21.247 1.00 95.95 421 A 1 
ATOM 3353 O O   . GLU A 1 421 ? -44.278 -3.666  -22.185 1.00 95.31 421 A 1 
ATOM 3354 C CB  . GLU A 1 421 ? -41.331 -4.226  -20.742 1.00 95.25 421 A 1 
ATOM 3355 C CG  . GLU A 1 421 ? -39.879 -4.300  -21.251 1.00 92.61 421 A 1 
ATOM 3356 C CD  . GLU A 1 421 ? -39.019 -5.378  -20.570 1.00 89.77 421 A 1 
ATOM 3357 O OE1 . GLU A 1 421 ? -37.893 -5.596  -21.092 1.00 78.57 421 A 1 
ATOM 3358 O OE2 . GLU A 1 421 ? -39.446 -5.953  -19.547 1.00 79.86 421 A 1 
ATOM 3359 N N   . LEU A 1 422 ? -44.153 -2.805  -20.108 1.00 95.10 422 A 1 
ATOM 3360 C CA  . LEU A 1 422 ? -45.593 -2.789  -19.864 1.00 95.48 422 A 1 
ATOM 3361 C C   . LEU A 1 422 ? -46.318 -1.919  -20.890 1.00 95.56 422 A 1 
ATOM 3362 O O   . LEU A 1 422 ? -47.257 -2.387  -21.530 1.00 95.17 422 A 1 
ATOM 3363 C CB  . LEU A 1 422 ? -45.860 -2.321  -18.425 1.00 96.01 422 A 1 
ATOM 3364 C CG  . LEU A 1 422 ? -47.356 -2.212  -18.071 1.00 95.37 422 A 1 
ATOM 3365 C CD1 . LEU A 1 422 ? -48.078 -3.550  -18.184 1.00 87.68 422 A 1 
ATOM 3366 C CD2 . LEU A 1 422 ? -47.510 -1.705  -16.635 1.00 88.15 422 A 1 
ATOM 3367 N N   . LYS A 1 423 ? -45.845 -0.690  -21.115 1.00 95.84 423 A 1 
ATOM 3368 C CA  . LYS A 1 423 ? -46.423 0.207   -22.125 1.00 94.43 423 A 1 
ATOM 3369 C C   . LYS A 1 423 ? -46.415 -0.434  -23.515 1.00 94.20 423 A 1 
ATOM 3370 O O   . LYS A 1 423 ? -47.427 -0.401  -24.211 1.00 92.78 423 A 1 
ATOM 3371 C CB  . LYS A 1 423 ? -45.651 1.535   -22.104 1.00 94.13 423 A 1 
ATOM 3372 C CG  . LYS A 1 423 ? -46.234 2.545   -23.097 1.00 86.27 423 A 1 
ATOM 3373 C CD  . LYS A 1 423 ? -45.399 3.825   -23.116 1.00 81.91 423 A 1 
ATOM 3374 C CE  . LYS A 1 423 ? -45.936 4.741   -24.212 1.00 69.25 423 A 1 
ATOM 3375 N NZ  . LYS A 1 423 ? -45.074 5.935   -24.383 1.00 62.84 423 A 1 
ATOM 3376 N N   . LYS A 1 424 ? -45.305 -1.053  -23.914 1.00 95.17 424 A 1 
ATOM 3377 C CA  . LYS A 1 424 ? -45.198 -1.755  -25.203 1.00 93.95 424 A 1 
ATOM 3378 C C   . LYS A 1 424 ? -46.103 -2.984  -25.295 1.00 94.33 424 A 1 
ATOM 3379 O O   . LYS A 1 424 ? -46.692 -3.219  -26.351 1.00 92.78 424 A 1 
ATOM 3380 C CB  . LYS A 1 424 ? -43.723 -2.132  -25.469 1.00 93.00 424 A 1 
ATOM 3381 C CG  . LYS A 1 424 ? -42.848 -0.923  -25.839 1.00 88.49 424 A 1 
ATOM 3382 C CD  . LYS A 1 424 ? -43.217 -0.402  -27.241 1.00 82.50 424 A 1 
ATOM 3383 C CE  . LYS A 1 424 ? -42.634 0.973   -27.519 1.00 75.34 424 A 1 
ATOM 3384 N NZ  . LYS A 1 424 ? -43.511 1.673   -28.496 1.00 67.05 424 A 1 
ATOM 3385 N N   . ALA A 1 425 ? -46.225 -3.741  -24.219 1.00 94.04 425 A 1 
ATOM 3386 C CA  . ALA A 1 425 ? -47.135 -4.878  -24.151 1.00 94.71 425 A 1 
ATOM 3387 C C   . ALA A 1 425 ? -48.603 -4.427  -24.243 1.00 94.95 425 A 1 
ATOM 3388 O O   . ALA A 1 425 ? -49.359 -5.001  -25.022 1.00 93.75 425 A 1 
ATOM 3389 C CB  . ALA A 1 425 ? -46.838 -5.669  -22.874 1.00 95.08 425 A 1 
ATOM 3390 N N   . GLU A 1 426 ? -48.986 -3.351  -23.550 1.00 93.52 426 A 1 
ATOM 3391 C CA  . GLU A 1 426 ? -50.338 -2.779  -23.620 1.00 92.55 426 A 1 
ATOM 3392 C C   . GLU A 1 426 ? -50.645 -2.207  -25.021 1.00 91.90 426 A 1 
ATOM 3393 O O   . GLU A 1 426 ? -51.718 -2.473  -25.567 1.00 89.42 426 A 1 
ATOM 3394 C CB  . GLU A 1 426 ? -50.518 -1.708  -22.525 1.00 93.16 426 A 1 
ATOM 3395 C CG  . GLU A 1 426 ? -50.598 -2.318  -21.107 1.00 90.35 426 A 1 
ATOM 3396 C CD  . GLU A 1 426 ? -50.777 -1.291  -19.975 1.00 89.97 426 A 1 
ATOM 3397 O OE1 . GLU A 1 426 ? -51.311 -1.694  -18.899 1.00 78.92 426 A 1 
ATOM 3398 O OE2 . GLU A 1 426 ? -50.382 -0.117  -20.156 1.00 80.84 426 A 1 
ATOM 3399 N N   . GLU A 1 427 ? -49.701 -1.502  -25.663 1.00 93.36 427 A 1 
ATOM 3400 C CA  . GLU A 1 427 ? -49.810 -1.053  -27.065 1.00 91.70 427 A 1 
ATOM 3401 C C   . GLU A 1 427 ? -50.033 -2.241  -28.020 1.00 91.15 427 A 1 
ATOM 3402 O O   . GLU A 1 427 ? -50.899 -2.194  -28.899 1.00 88.46 427 A 1 
ATOM 3403 C CB  . GLU A 1 427 ? -48.532 -0.286  -27.495 1.00 91.60 427 A 1 
ATOM 3404 C CG  . GLU A 1 427 ? -48.421 1.159   -26.963 1.00 86.41 427 A 1 
ATOM 3405 C CD  . GLU A 1 427 ? -47.058 1.853   -27.243 1.00 84.48 427 A 1 
ATOM 3406 O OE1 . GLU A 1 427 ? -46.839 2.970   -26.719 1.00 75.42 427 A 1 
ATOM 3407 O OE2 . GLU A 1 427 ? -46.184 1.313   -27.973 1.00 77.96 427 A 1 
ATOM 3408 N N   . ARG A 1 428 ? -49.280 -3.335  -27.843 1.00 92.30 428 A 1 
ATOM 3409 C CA  . ARG A 1 428 ? -49.401 -4.544  -28.671 1.00 91.09 428 A 1 
ATOM 3410 C C   . ARG A 1 428 ? -50.717 -5.277  -28.421 1.00 91.38 428 A 1 
ATOM 3411 O O   . ARG A 1 428 ? -51.373 -5.644  -29.394 1.00 89.10 428 A 1 
ATOM 3412 C CB  . ARG A 1 428 ? -48.174 -5.445  -28.460 1.00 90.19 428 A 1 
ATOM 3413 C CG  . ARG A 1 428 ? -48.177 -6.714  -29.333 1.00 85.62 428 A 1 
ATOM 3414 C CD  . ARG A 1 428 ? -48.176 -6.412  -30.837 1.00 82.03 428 A 1 
ATOM 3415 N NE  . ARG A 1 428 ? -48.113 -7.650  -31.634 1.00 75.61 428 A 1 
ATOM 3416 C CZ  . ARG A 1 428 ? -48.278 -7.770  -32.937 1.00 72.54 428 A 1 
ATOM 3417 N NH1 . ARG A 1 428 ? -48.484 -6.738  -33.706 1.00 63.59 428 A 1 
ATOM 3418 N NH2 . ARG A 1 428 ? -48.247 -8.951  -33.478 1.00 64.83 428 A 1 
ATOM 3419 N N   . ALA A 1 429 ? -51.122 -5.453  -27.166 1.00 92.76 429 A 1 
ATOM 3420 C CA  . ALA A 1 429 ? -52.400 -6.068  -26.797 1.00 92.73 429 A 1 
ATOM 3421 C C   . ALA A 1 429 ? -53.581 -5.308  -27.412 1.00 92.23 429 A 1 
ATOM 3422 O O   . ALA A 1 429 ? -54.466 -5.915  -28.012 1.00 90.66 429 A 1 
ATOM 3423 C CB  . ALA A 1 429 ? -52.512 -6.108  -25.268 1.00 93.02 429 A 1 
ATOM 3424 N N   . HIS A 1 430 ? -53.537 -3.969  -27.354 1.00 91.06 430 A 1 
ATOM 3425 C CA  . HIS A 1 430 ? -54.559 -3.118  -27.950 1.00 89.95 430 A 1 
ATOM 3426 C C   . HIS A 1 430 ? -54.680 -3.317  -29.470 1.00 89.60 430 A 1 
ATOM 3427 O O   . HIS A 1 430 ? -55.785 -3.441  -30.002 1.00 87.51 430 A 1 
ATOM 3428 C CB  . HIS A 1 430 ? -54.230 -1.667  -27.601 1.00 89.08 430 A 1 
ATOM 3429 C CG  . HIS A 1 430 ? -55.294 -0.717  -28.068 1.00 88.03 430 A 1 
ATOM 3430 N ND1 . HIS A 1 430 ? -56.589 -0.679  -27.591 1.00 77.43 430 A 1 
ATOM 3431 C CD2 . HIS A 1 430 ? -55.153 0.236   -29.034 1.00 77.40 430 A 1 
ATOM 3432 C CE1 . HIS A 1 430 ? -57.214 0.285   -28.263 1.00 81.03 430 A 1 
ATOM 3433 N NE2 . HIS A 1 430 ? -56.383 0.865   -29.146 1.00 80.82 430 A 1 
ATOM 3434 N N   . ILE A 1 431 ? -53.549 -3.413  -30.185 1.00 88.94 431 A 1 
ATOM 3435 C CA  . ILE A 1 431 ? -53.543 -3.707  -31.627 1.00 87.79 431 A 1 
ATOM 3436 C C   . ILE A 1 431 ? -54.105 -5.108  -31.896 1.00 87.93 431 A 1 
ATOM 3437 O O   . ILE A 1 431 ? -54.967 -5.257  -32.760 1.00 86.72 431 A 1 
ATOM 3438 C CB  . ILE A 1 431 ? -52.124 -3.527  -32.218 1.00 87.16 431 A 1 
ATOM 3439 C CG1 . ILE A 1 431 ? -51.727 -2.031  -32.205 1.00 83.03 431 A 1 
ATOM 3440 C CG2 . ILE A 1 431 ? -52.041 -4.078  -33.656 1.00 81.74 431 A 1 
ATOM 3441 C CD1 . ILE A 1 431 ? -50.239 -1.782  -32.484 1.00 73.66 431 A 1 
ATOM 3442 N N   . LEU A 1 432 ? -53.655 -6.126  -31.164 1.00 88.53 432 A 1 
ATOM 3443 C CA  . LEU A 1 432 ? -54.115 -7.509  -31.328 1.00 88.06 432 A 1 
ATOM 3444 C C   . LEU A 1 432 ? -55.615 -7.645  -31.074 1.00 88.30 432 A 1 
ATOM 3445 O O   . LEU A 1 432 ? -56.290 -8.319  -31.846 1.00 87.44 432 A 1 
ATOM 3446 C CB  . LEU A 1 432 ? -53.335 -8.437  -30.388 1.00 88.06 432 A 1 
ATOM 3447 C CG  . LEU A 1 432 ? -51.881 -8.692  -30.809 1.00 86.13 432 A 1 
ATOM 3448 C CD1 . LEU A 1 432 ? -51.184 -9.463  -29.696 1.00 80.04 432 A 1 
ATOM 3449 C CD2 . LEU A 1 432 ? -51.774 -9.519  -32.089 1.00 80.04 432 A 1 
ATOM 3450 N N   . GLN A 1 433 ? -56.153 -6.953  -30.078 1.00 90.63 433 A 1 
ATOM 3451 C CA  . GLN A 1 433 ? -57.588 -6.919  -29.811 1.00 89.92 433 A 1 
ATOM 3452 C C   . GLN A 1 433 ? -58.371 -6.388  -31.018 1.00 89.34 433 A 1 
ATOM 3453 O O   . GLN A 1 433 ? -59.351 -7.001  -31.440 1.00 87.35 433 A 1 
ATOM 3454 C CB  . GLN A 1 433 ? -57.828 -6.064  -28.563 1.00 89.40 433 A 1 
ATOM 3455 C CG  . GLN A 1 433 ? -59.277 -6.151  -28.071 1.00 79.67 433 A 1 
ATOM 3456 C CD  . GLN A 1 433 ? -59.535 -5.255  -26.862 1.00 78.65 433 A 1 
ATOM 3457 O OE1 . GLN A 1 433 ? -58.820 -4.309  -26.579 1.00 69.96 433 A 1 
ATOM 3458 N NE2 . GLN A 1 433 ? -60.593 -5.501  -26.126 1.00 68.02 433 A 1 
ATOM 3459 N N   . GLY A 1 434 ? -57.912 -5.292  -31.630 1.00 87.97 434 A 1 
ATOM 3460 C CA  . GLY A 1 434 ? -58.511 -4.765  -32.860 1.00 86.40 434 A 1 
ATOM 3461 C C   . GLY A 1 434 ? -58.445 -5.750  -34.030 1.00 86.94 434 A 1 
ATOM 3462 O O   . GLY A 1 434 ? -59.427 -5.927  -34.750 1.00 85.32 434 A 1 
ATOM 3463 N N   . LEU A 1 435 ? -57.313 -6.448  -34.187 1.00 85.84 435 A 1 
ATOM 3464 C CA  . LEU A 1 435 ? -57.131 -7.467  -35.227 1.00 84.54 435 A 1 
ATOM 3465 C C   . LEU A 1 435 ? -58.017 -8.700  -35.002 1.00 84.60 435 A 1 
ATOM 3466 O O   . LEU A 1 435 ? -58.552 -9.237  -35.969 1.00 83.54 435 A 1 
ATOM 3467 C CB  . LEU A 1 435 ? -55.651 -7.873  -35.308 1.00 84.27 435 A 1 
ATOM 3468 C CG  . LEU A 1 435 ? -54.694 -6.768  -35.796 1.00 81.56 435 A 1 
ATOM 3469 C CD1 . LEU A 1 435 ? -53.250 -7.266  -35.712 1.00 77.32 435 A 1 
ATOM 3470 C CD2 . LEU A 1 435 ? -54.979 -6.339  -37.233 1.00 76.29 435 A 1 
ATOM 3471 N N   . ILE A 1 436 ? -58.228 -9.124  -33.762 1.00 86.96 436 A 1 
ATOM 3472 C CA  . ILE A 1 436 ? -59.147 -10.215 -33.406 1.00 86.62 436 A 1 
ATOM 3473 C C   . ILE A 1 436 ? -60.588 -9.819  -33.733 1.00 86.38 436 A 1 
ATOM 3474 O O   . ILE A 1 436 ? -61.275 -10.570 -34.418 1.00 84.84 436 A 1 
ATOM 3475 C CB  . ILE A 1 436 ? -58.960 -10.626 -31.926 1.00 87.09 436 A 1 
ATOM 3476 C CG1 . ILE A 1 436 ? -57.597 -11.340 -31.749 1.00 84.76 436 A 1 
ATOM 3477 C CG2 . ILE A 1 436 ? -60.094 -11.553 -31.452 1.00 84.11 436 A 1 
ATOM 3478 C CD1 . ILE A 1 436 ? -57.148 -11.456 -30.286 1.00 78.15 436 A 1 
ATOM 3479 N N   . ILE A 1 437 ? -61.024 -8.602  -33.359 1.00 86.87 437 A 1 
ATOM 3480 C CA  . ILE A 1 437 ? -62.360 -8.082  -33.705 1.00 86.16 437 A 1 
ATOM 3481 C C   . ILE A 1 437 ? -62.555 -8.058  -35.228 1.00 85.80 437 A 1 
ATOM 3482 O O   . ILE A 1 437 ? -63.603 -8.462  -35.730 1.00 84.22 437 A 1 
ATOM 3483 C CB  . ILE A 1 437 ? -62.568 -6.672  -33.097 1.00 86.98 437 A 1 
ATOM 3484 C CG1 . ILE A 1 437 ? -62.632 -6.747  -31.554 1.00 84.43 437 A 1 
ATOM 3485 C CG2 . ILE A 1 437 ? -63.854 -6.005  -33.633 1.00 83.86 437 A 1 
ATOM 3486 C CD1 . ILE A 1 437 ? -62.472 -5.385  -30.859 1.00 77.85 437 A 1 
ATOM 3487 N N   . ALA A 1 438 ? -61.555 -7.612  -35.981 1.00 86.05 438 A 1 
ATOM 3488 C CA  . ALA A 1 438 ? -61.610 -7.598  -37.440 1.00 84.67 438 A 1 
ATOM 3489 C C   . ALA A 1 438 ? -61.661 -9.008  -38.043 1.00 85.07 438 A 1 
ATOM 3490 O O   . ALA A 1 438 ? -62.391 -9.245  -39.005 1.00 84.03 438 A 1 
ATOM 3491 C CB  . ALA A 1 438 ? -60.395 -6.827  -37.959 1.00 84.37 438 A 1 
ATOM 3492 N N   . SER A 1 439 ? -60.910 -9.946  -37.474 1.00 85.78 439 A 1 
ATOM 3493 C CA  . SER A 1 439 ? -60.858 -11.351 -37.886 1.00 84.28 439 A 1 
ATOM 3494 C C   . SER A 1 439 ? -62.186 -12.074 -37.660 1.00 84.46 439 A 1 
ATOM 3495 O O   . SER A 1 439 ? -62.633 -12.827 -38.523 1.00 82.23 439 A 1 
ATOM 3496 C CB  . SER A 1 439 ? -59.733 -12.014 -37.105 1.00 82.49 439 A 1 
ATOM 3497 O OG  . SER A 1 439 ? -59.417 -13.276 -37.616 1.00 70.51 439 A 1 
ATOM 3498 N N   . ASP A 1 440 ? -62.848 -11.803 -36.532 1.00 85.13 440 A 1 
ATOM 3499 C CA  . ASP A 1 440 ? -64.164 -12.364 -36.200 1.00 84.88 440 A 1 
ATOM 3500 C C   . ASP A 1 440 ? -65.291 -11.787 -37.080 1.00 85.46 440 A 1 
ATOM 3501 O O   . ASP A 1 440 ? -66.329 -12.427 -37.267 1.00 83.74 440 A 1 
ATOM 3502 C CB  . ASP A 1 440 ? -64.441 -12.135 -34.700 1.00 84.50 440 A 1 
ATOM 3503 C CG  . ASP A 1 440 ? -63.571 -12.993 -33.761 1.00 82.65 440 A 1 
ATOM 3504 O OD1 . ASP A 1 440 ? -62.959 -13.988 -34.209 1.00 79.08 440 A 1 
ATOM 3505 O OD2 . ASP A 1 440 ? -63.550 -12.744 -32.531 1.00 79.52 440 A 1 
ATOM 3506 N N   . ASN A 1 441 ? -65.101 -10.610 -37.698 1.00 84.86 441 A 1 
ATOM 3507 C CA  . ASN A 1 441 ? -66.066 -9.922  -38.570 1.00 84.79 441 A 1 
ATOM 3508 C C   . ASN A 1 441 ? -65.518 -9.705  -39.992 1.00 85.40 441 A 1 
ATOM 3509 O O   . ASN A 1 441 ? -65.765 -8.674  -40.628 1.00 83.27 441 A 1 
ATOM 3510 C CB  . ASN A 1 441 ? -66.513 -8.616  -37.895 1.00 84.92 441 A 1 
ATOM 3511 C CG  . ASN A 1 441 ? -67.215 -8.849  -36.573 1.00 84.19 441 A 1 
ATOM 3512 O OD1 . ASN A 1 441 ? -68.404 -9.106  -36.509 1.00 75.15 441 A 1 
ATOM 3513 N ND2 . ASN A 1 441 ? -66.499 -8.763  -35.478 1.00 76.01 441 A 1 
ATOM 3514 N N   . ILE A 1 442 ? -64.759 -10.671 -40.523 1.00 85.21 442 A 1 
ATOM 3515 C CA  . ILE A 1 442 ? -63.937 -10.490 -41.723 1.00 83.89 442 A 1 
ATOM 3516 C C   . ILE A 1 442 ? -64.729 -10.044 -42.957 1.00 84.92 442 A 1 
ATOM 3517 O O   . ILE A 1 442 ? -64.279 -9.163  -43.693 1.00 83.38 442 A 1 
ATOM 3518 C CB  . ILE A 1 442 ? -63.110 -11.764 -41.988 1.00 80.82 442 A 1 
ATOM 3519 C CG1 . ILE A 1 442 ? -62.013 -11.457 -43.022 1.00 71.63 442 A 1 
ATOM 3520 C CG2 . ILE A 1 442 ? -63.978 -12.964 -42.418 1.00 68.60 442 A 1 
ATOM 3521 C CD1 . ILE A 1 442 ? -60.969 -12.563 -43.142 1.00 62.25 442 A 1 
ATOM 3522 N N   . ASP A 1 443 ? -65.932 -10.611 -43.192 1.00 84.58 443 A 1 
ATOM 3523 C CA  . ASP A 1 443 ? -66.765 -10.288 -44.356 1.00 84.35 443 A 1 
ATOM 3524 C C   . ASP A 1 443 ? -67.231 -8.826  -44.339 1.00 85.57 443 A 1 
ATOM 3525 O O   . ASP A 1 443 ? -67.213 -8.145  -45.370 1.00 84.47 443 A 1 
ATOM 3526 C CB  . ASP A 1 443 ? -67.974 -11.235 -44.400 1.00 82.77 443 A 1 
ATOM 3527 C CG  . ASP A 1 443 ? -67.602 -12.683 -44.734 1.00 79.62 443 A 1 
ATOM 3528 O OD1 . ASP A 1 443 ? -66.692 -12.868 -45.575 1.00 75.56 443 A 1 
ATOM 3529 O OD2 . ASP A 1 443 ? -68.258 -13.591 -44.181 1.00 74.62 443 A 1 
ATOM 3530 N N   . GLU A 1 444 ? -67.575 -8.313  -43.160 1.00 85.82 444 A 1 
ATOM 3531 C CA  . GLU A 1 444 ? -68.009 -6.927  -42.975 1.00 86.45 444 A 1 
ATOM 3532 C C   . GLU A 1 444 ? -66.830 -5.950  -43.105 1.00 86.59 444 A 1 
ATOM 3533 O O   . GLU A 1 444 ? -66.941 -4.935  -43.794 1.00 84.33 444 A 1 
ATOM 3534 C CB  . GLU A 1 444 ? -68.741 -6.800  -41.625 1.00 85.79 444 A 1 
ATOM 3535 C CG  . GLU A 1 444 ? -69.426 -5.434  -41.508 1.00 77.69 444 A 1 
ATOM 3536 C CD  . GLU A 1 444 ? -70.342 -5.280  -40.283 1.00 78.85 444 A 1 
ATOM 3537 O OE1 . GLU A 1 444 ? -71.117 -4.288  -40.273 1.00 70.19 444 A 1 
ATOM 3538 O OE2 . GLU A 1 444 ? -70.287 -6.061  -39.321 1.00 72.30 444 A 1 
ATOM 3539 N N   . VAL A 1 445 ? -65.667 -6.291  -42.550 1.00 85.74 445 A 1 
ATOM 3540 C CA  . VAL A 1 445 ? -64.428 -5.509  -42.693 1.00 85.38 445 A 1 
ATOM 3541 C C   . VAL A 1 445 ? -64.017 -5.393  -44.164 1.00 86.02 445 A 1 
ATOM 3542 O O   . VAL A 1 445 ? -63.739 -4.297  -44.653 1.00 85.11 445 A 1 
ATOM 3543 C CB  . VAL A 1 445 ? -63.303 -6.127  -41.841 1.00 85.17 445 A 1 
ATOM 3544 C CG1 . VAL A 1 445 ? -61.928 -5.501  -42.125 1.00 78.74 445 A 1 
ATOM 3545 C CG2 . VAL A 1 445 ? -63.596 -5.929  -40.349 1.00 79.08 445 A 1 
ATOM 3546 N N   . ILE A 1 446 ? -64.039 -6.504  -44.925 1.00 86.25 446 A 1 
ATOM 3547 C CA  . ILE A 1 446 ? -63.735 -6.504  -46.361 1.00 84.93 446 A 1 
ATOM 3548 C C   . ILE A 1 446 ? -64.741 -5.644  -47.132 1.00 85.72 446 A 1 
ATOM 3549 O O   . ILE A 1 446 ? -64.349 -4.912  -48.048 1.00 84.80 446 A 1 
ATOM 3550 C CB  . ILE A 1 446 ? -63.691 -7.953  -46.902 1.00 83.34 446 A 1 
ATOM 3551 C CG1 . ILE A 1 446 ? -62.450 -8.700  -46.349 1.00 78.62 446 A 1 
ATOM 3552 C CG2 . ILE A 1 446 ? -63.657 -7.985  -48.444 1.00 77.42 446 A 1 
ATOM 3553 C CD1 . ILE A 1 446 ? -62.495 -10.218 -46.584 1.00 70.47 446 A 1 
ATOM 3554 N N   . ALA A 1 447 ? -66.044 -5.714  -46.793 1.00 86.71 447 A 1 
ATOM 3555 C CA  . ALA A 1 447 ? -67.074 -4.897  -47.426 1.00 86.62 447 A 1 
ATOM 3556 C C   . ALA A 1 447 ? -66.852 -3.394  -47.188 1.00 86.94 447 A 1 
ATOM 3557 O O   . ALA A 1 447 ? -66.947 -2.607  -48.134 1.00 85.68 447 A 1 
ATOM 3558 C CB  . ALA A 1 447 ? -68.447 -5.363  -46.930 1.00 87.49 447 A 1 
ATOM 3559 N N   . ILE A 1 448 ? -66.480 -2.989  -45.966 1.00 86.55 448 A 1 
ATOM 3560 C CA  . ILE A 1 448 ? -66.156 -1.597  -45.612 1.00 86.30 448 A 1 
ATOM 3561 C C   . ILE A 1 448 ? -64.924 -1.108  -46.377 1.00 86.78 448 A 1 
ATOM 3562 O O   . ILE A 1 448 ? -64.977 -0.048  -47.003 1.00 85.04 448 A 1 
ATOM 3563 C CB  . ILE A 1 448 ? -65.989 -1.458  -44.078 1.00 86.88 448 A 1 
ATOM 3564 C CG1 . ILE A 1 448 ? -67.364 -1.619  -43.389 1.00 83.18 448 A 1 
ATOM 3565 C CG2 . ILE A 1 448 ? -65.372 -0.101  -43.696 1.00 81.88 448 A 1 
ATOM 3566 C CD1 . ILE A 1 448 ? -67.276 -1.807  -41.870 1.00 76.82 448 A 1 
ATOM 3567 N N   . ILE A 1 449 ? -63.839 -1.897  -46.402 1.00 86.33 449 A 1 
ATOM 3568 C CA  . ILE A 1 449 ? -62.600 -1.537  -47.109 1.00 84.85 449 A 1 
ATOM 3569 C C   . ILE A 1 449 ? -62.851 -1.411  -48.618 1.00 85.28 449 A 1 
ATOM 3570 O O   . ILE A 1 449 ? -62.415 -0.445  -49.233 1.00 84.12 449 A 1 
ATOM 3571 C CB  . ILE A 1 449 ? -61.471 -2.548  -46.785 1.00 84.20 449 A 1 
ATOM 3572 C CG1 . ILE A 1 449 ? -61.067 -2.440  -45.290 1.00 81.59 449 A 1 
ATOM 3573 C CG2 . ILE A 1 449 ? -60.232 -2.309  -47.671 1.00 80.36 449 A 1 
ATOM 3574 C CD1 . ILE A 1 449 ? -60.123 -3.552  -44.810 1.00 75.28 449 A 1 
ATOM 3575 N N   . LYS A 1 450 ? -63.620 -2.347  -49.245 1.00 86.37 450 A 1 
ATOM 3576 C CA  . LYS A 1 450 ? -63.956 -2.289  -50.681 1.00 85.15 450 A 1 
ATOM 3577 C C   . LYS A 1 450 ? -64.853 -1.109  -51.053 1.00 86.37 450 A 1 
ATOM 3578 O O   . LYS A 1 450 ? -64.795 -0.647  -52.189 1.00 84.51 450 A 1 
ATOM 3579 C CB  . LYS A 1 450 ? -64.646 -3.591  -51.114 1.00 83.57 450 A 1 
ATOM 3580 C CG  . LYS A 1 450 ? -63.658 -4.740  -51.339 1.00 76.80 450 A 1 
ATOM 3581 C CD  . LYS A 1 450 ? -64.426 -5.988  -51.797 1.00 73.43 450 A 1 
ATOM 3582 C CE  . LYS A 1 450 ? -63.455 -7.137  -52.099 1.00 66.42 450 A 1 
ATOM 3583 N NZ  . LYS A 1 450 ? -64.179 -8.366  -52.502 1.00 59.32 450 A 1 
ATOM 3584 N N   . LYS A 1 451 ? -65.724 -0.660  -50.152 1.00 86.18 451 A 1 
ATOM 3585 C CA  . LYS A 1 451 ? -66.636 0.470   -50.375 1.00 87.27 451 A 1 
ATOM 3586 C C   . LYS A 1 451 ? -65.957 1.831   -50.181 1.00 88.68 451 A 1 
ATOM 3587 O O   . LYS A 1 451 ? -66.456 2.828   -50.692 1.00 84.46 451 A 1 
ATOM 3588 C CB  . LYS A 1 451 ? -67.856 0.285   -49.455 1.00 86.47 451 A 1 
ATOM 3589 C CG  . LYS A 1 451 ? -69.008 1.244   -49.782 1.00 77.53 451 A 1 
ATOM 3590 C CD  . LYS A 1 451 ? -70.201 0.988   -48.856 1.00 74.54 451 A 1 
ATOM 3591 C CE  . LYS A 1 451 ? -71.330 1.972   -49.178 1.00 65.32 451 A 1 
ATOM 3592 N NZ  . LYS A 1 451 ? -72.466 1.813   -48.240 1.00 57.41 451 A 1 
ATOM 3593 N N   . SER A 1 452 ? -64.844 1.874   -49.459 1.00 85.40 452 A 1 
ATOM 3594 C CA  . SER A 1 452 ? -64.088 3.097   -49.169 1.00 84.33 452 A 1 
ATOM 3595 C C   . SER A 1 452 ? -63.260 3.545   -50.378 1.00 84.25 452 A 1 
ATOM 3596 O O   . SER A 1 452 ? -62.672 2.719   -51.076 1.00 80.44 452 A 1 
ATOM 3597 C CB  . SER A 1 452 ? -63.205 2.879   -47.942 1.00 83.55 452 A 1 
ATOM 3598 O OG  . SER A 1 452 ? -64.007 2.518   -46.829 1.00 77.62 452 A 1 
ATOM 3599 N N   . SER A 1 453 ? -63.205 4.864   -50.641 1.00 86.65 453 A 1 
ATOM 3600 C CA  . SER A 1 453 ? -62.486 5.436   -51.793 1.00 86.77 453 A 1 
ATOM 3601 C C   . SER A 1 453 ? -60.989 5.638   -51.538 1.00 87.19 453 A 1 
ATOM 3602 O O   . SER A 1 453 ? -60.199 5.678   -52.486 1.00 81.37 453 A 1 
ATOM 3603 C CB  . SER A 1 453 ? -63.138 6.754   -52.205 1.00 85.92 453 A 1 
ATOM 3604 O OG  . SER A 1 453 ? -63.006 7.761   -51.228 1.00 77.88 453 A 1 
ATOM 3605 N N   . SER A 1 454 ? -60.588 5.723   -50.258 1.00 85.26 454 A 1 
ATOM 3606 C CA  . SER A 1 454 ? -59.190 5.848   -49.832 1.00 85.69 454 A 1 
ATOM 3607 C C   . SER A 1 454 ? -58.894 5.026   -48.567 1.00 86.03 454 A 1 
ATOM 3608 O O   . SER A 1 454 ? -59.815 4.688   -47.821 1.00 83.29 454 A 1 
ATOM 3609 C CB  . SER A 1 454 ? -58.854 7.329   -49.616 1.00 84.89 454 A 1 
ATOM 3610 O OG  . SER A 1 454 ? -59.379 7.802   -48.394 1.00 80.81 454 A 1 
ATOM 3611 N N   . PRO A 1 455 ? -57.624 4.719   -48.263 1.00 85.21 455 A 1 
ATOM 3612 C CA  . PRO A 1 455 ? -57.245 4.093   -46.994 1.00 83.90 455 A 1 
ATOM 3613 C C   . PRO A 1 455 ? -57.693 4.889   -45.761 1.00 85.59 455 A 1 
ATOM 3614 O O   . PRO A 1 455 ? -58.072 4.296   -44.755 1.00 83.39 455 A 1 
ATOM 3615 C CB  . PRO A 1 455 ? -55.718 3.960   -47.042 1.00 82.60 455 A 1 
ATOM 3616 C CG  . PRO A 1 455 ? -55.404 3.911   -48.535 1.00 78.86 455 A 1 
ATOM 3617 C CD  . PRO A 1 455 ? -56.454 4.846   -49.129 1.00 82.47 455 A 1 
ATOM 3618 N N   . GLN A 1 456 ? -57.715 6.215   -45.840 1.00 86.99 456 A 1 
ATOM 3619 C CA  . GLN A 1 456 ? -58.179 7.083   -44.754 1.00 86.87 456 A 1 
ATOM 3620 C C   . GLN A 1 456 ? -59.692 6.987   -44.529 1.00 87.66 456 A 1 
ATOM 3621 O O   . GLN A 1 456 ? -60.128 6.928   -43.384 1.00 85.49 456 A 1 
ATOM 3622 C CB  . GLN A 1 456 ? -57.747 8.520   -45.048 1.00 85.10 456 A 1 
ATOM 3623 C CG  . GLN A 1 456 ? -56.243 8.710   -44.759 1.00 78.06 456 A 1 
ATOM 3624 C CD  . GLN A 1 456 ? -55.555 9.774   -45.598 1.00 72.46 456 A 1 
ATOM 3625 O OE1 . GLN A 1 456 ? -55.993 10.174  -46.655 1.00 65.81 456 A 1 
ATOM 3626 N NE2 . GLN A 1 456 ? -54.389 10.219  -45.193 1.00 62.45 456 A 1 
ATOM 3627 N N   . ASP A 1 457 ? -60.483 6.869   -45.605 1.00 87.66 457 A 1 
ATOM 3628 C CA  . ASP A 1 457 ? -61.925 6.631   -45.499 1.00 87.54 457 A 1 
ATOM 3629 C C   . ASP A 1 457 ? -62.222 5.252   -44.896 1.00 88.18 457 A 1 
ATOM 3630 O O   . ASP A 1 457 ? -63.140 5.108   -44.091 1.00 84.39 457 A 1 
ATOM 3631 C CB  . ASP A 1 457 ? -62.601 6.697   -46.873 1.00 85.54 457 A 1 
ATOM 3632 C CG  . ASP A 1 457 ? -62.479 8.033   -47.588 1.00 77.99 457 A 1 
ATOM 3633 O OD1 . ASP A 1 457 ? -62.433 9.080   -46.907 1.00 69.28 457 A 1 
ATOM 3634 O OD2 . ASP A 1 457 ? -62.404 7.965   -48.839 1.00 70.60 457 A 1 
ATOM 3635 N N   . ALA A 1 458 ? -61.437 4.230   -45.260 1.00 87.10 458 A 1 
ATOM 3636 C CA  . ALA A 1 458 ? -61.555 2.897   -44.680 1.00 86.40 458 A 1 
ATOM 3637 C C   . ALA A 1 458 ? -61.275 2.910   -43.171 1.00 87.61 458 A 1 
ATOM 3638 O O   . ALA A 1 458 ? -62.059 2.357   -42.403 1.00 86.89 458 A 1 
ATOM 3639 C CB  . ALA A 1 458 ? -60.626 1.935   -45.429 1.00 85.92 458 A 1 
ATOM 3640 N N   . ILE A 1 459 ? -60.218 3.596   -42.733 1.00 87.59 459 A 1 
ATOM 3641 C CA  . ILE A 1 459 ? -59.888 3.786   -41.312 1.00 87.49 459 A 1 
ATOM 3642 C C   . ILE A 1 459 ? -61.049 4.473   -40.581 1.00 88.58 459 A 1 
ATOM 3643 O O   . ILE A 1 459 ? -61.524 3.955   -39.574 1.00 87.51 459 A 1 
ATOM 3644 C CB  . ILE A 1 459 ? -58.552 4.562   -41.166 1.00 87.24 459 A 1 
ATOM 3645 C CG1 . ILE A 1 459 ? -57.363 3.681   -41.626 1.00 83.77 459 A 1 
ATOM 3646 C CG2 . ILE A 1 459 ? -58.313 5.024   -39.719 1.00 82.24 459 A 1 
ATOM 3647 C CD1 . ILE A 1 459 ? -56.069 4.464   -41.900 1.00 75.45 459 A 1 
ATOM 3648 N N   . ALA A 1 460 ? -61.575 5.588   -41.109 1.00 88.89 460 A 1 
ATOM 3649 C CA  . ALA A 1 460 ? -62.678 6.325   -40.492 1.00 88.98 460 A 1 
ATOM 3650 C C   . ALA A 1 460 ? -63.959 5.476   -40.370 1.00 89.35 460 A 1 
ATOM 3651 O O   . ALA A 1 460 ? -64.606 5.465   -39.320 1.00 86.98 460 A 1 
ATOM 3652 C CB  . ALA A 1 460 ? -62.922 7.596   -41.312 1.00 89.29 460 A 1 
ATOM 3653 N N   . ASN A 1 461 ? -64.307 4.706   -41.415 1.00 87.98 461 A 1 
ATOM 3654 C CA  . ASN A 1 461 ? -65.481 3.829   -41.413 1.00 87.02 461 A 1 
ATOM 3655 C C   . ASN A 1 461 ? -65.341 2.651   -40.432 1.00 88.14 461 A 1 
ATOM 3656 O O   . ASN A 1 461 ? -66.319 2.282   -39.777 1.00 86.23 461 A 1 
ATOM 3657 C CB  . ASN A 1 461 ? -65.724 3.339   -42.850 1.00 87.14 461 A 1 
ATOM 3658 C CG  . ASN A 1 461 ? -66.236 4.422   -43.786 1.00 86.26 461 A 1 
ATOM 3659 O OD1 . ASN A 1 461 ? -66.954 5.335   -43.409 1.00 77.16 461 A 1 
ATOM 3660 N ND2 . ASN A 1 461 ? -65.918 4.338   -45.056 1.00 78.30 461 A 1 
ATOM 3661 N N   . LEU A 1 462 ? -64.146 2.074   -40.297 1.00 87.47 462 A 1 
ATOM 3662 C CA  . LEU A 1 462 ? -63.859 1.012   -39.324 1.00 86.53 462 A 1 
ATOM 3663 C C   . LEU A 1 462 ? -63.922 1.522   -37.880 1.00 87.48 462 A 1 
ATOM 3664 O O   . LEU A 1 462 ? -64.477 0.833   -37.025 1.00 85.94 462 A 1 
ATOM 3665 C CB  . LEU A 1 462 ? -62.483 0.388   -39.625 1.00 86.01 462 A 1 
ATOM 3666 C CG  . LEU A 1 462 ? -62.422 -0.482  -40.892 1.00 83.75 462 A 1 
ATOM 3667 C CD1 . LEU A 1 462 ? -60.968 -0.852  -41.184 1.00 76.60 462 A 1 
ATOM 3668 C CD2 . LEU A 1 462 ? -63.224 -1.774  -40.747 1.00 78.48 462 A 1 
ATOM 3669 N N   . ILE A 1 463 ? -63.431 2.737   -37.615 1.00 88.04 463 A 1 
ATOM 3670 C CA  . ILE A 1 463 ? -63.530 3.387   -36.296 1.00 87.57 463 A 1 
ATOM 3671 C C   . ILE A 1 463 ? -64.994 3.523   -35.880 1.00 88.27 463 A 1 
ATOM 3672 O O   . ILE A 1 463 ? -65.366 3.095   -34.795 1.00 85.32 463 A 1 
ATOM 3673 C CB  . ILE A 1 463 ? -62.807 4.760   -36.300 1.00 87.47 463 A 1 
ATOM 3674 C CG1 . ILE A 1 463 ? -61.280 4.561   -36.399 1.00 84.11 463 A 1 
ATOM 3675 C CG2 . ILE A 1 463 ? -63.135 5.585   -35.041 1.00 82.17 463 A 1 
ATOM 3676 C CD1 . ILE A 1 463 ? -60.494 5.843   -36.701 1.00 77.89 463 A 1 
ATOM 3677 N N   . VAL A 1 464 ? -65.838 4.066   -36.757 1.00 89.16 464 A 1 
ATOM 3678 C CA  . VAL A 1 464 ? -67.261 4.300   -36.455 1.00 89.14 464 A 1 
ATOM 3679 C C   . VAL A 1 464 ? -68.031 2.989   -36.277 1.00 89.21 464 A 1 
ATOM 3680 O O   . VAL A 1 464 ? -68.893 2.895   -35.409 1.00 85.52 464 A 1 
ATOM 3681 C CB  . VAL A 1 464 ? -67.902 5.163   -37.558 1.00 88.52 464 A 1 
ATOM 3682 C CG1 . VAL A 1 464 ? -69.419 5.331   -37.387 1.00 80.31 464 A 1 
ATOM 3683 C CG2 . VAL A 1 464 ? -67.296 6.575   -37.566 1.00 79.87 464 A 1 
ATOM 3684 N N   . ARG A 1 465 ? -67.761 1.963   -37.095 1.00 87.40 465 A 1 
ATOM 3685 C CA  . ARG A 1 465 ? -68.537 0.716   -37.094 1.00 87.03 465 A 1 
ATOM 3686 C C   . ARG A 1 465 ? -68.211 -0.208  -35.929 1.00 88.35 465 A 1 
ATOM 3687 O O   . ARG A 1 465 ? -69.130 -0.819  -35.384 1.00 84.76 465 A 1 
ATOM 3688 C CB  . ARG A 1 465 ? -68.353 0.004   -38.440 1.00 86.47 465 A 1 
ATOM 3689 C CG  . ARG A 1 465 ? -69.104 -1.339  -38.540 1.00 83.86 465 A 1 
ATOM 3690 C CD  . ARG A 1 465 ? -70.625 -1.181  -38.331 1.00 80.11 465 A 1 
ATOM 3691 N NE  . ARG A 1 465 ? -71.269 -2.497  -38.355 1.00 74.45 465 A 1 
ATOM 3692 C CZ  . ARG A 1 465 ? -71.865 -3.119  -37.356 1.00 70.33 465 A 1 
ATOM 3693 N NH1 . ARG A 1 465 ? -72.018 -2.569  -36.178 1.00 61.86 465 A 1 
ATOM 3694 N NH2 . ARG A 1 465 ? -72.301 -4.331  -37.536 1.00 62.79 465 A 1 
ATOM 3695 N N   . PHE A 1 466 ? -66.935 -0.328  -35.587 1.00 87.31 466 A 1 
ATOM 3696 C CA  . PHE A 1 466 ? -66.432 -1.289  -34.599 1.00 86.43 466 A 1 
ATOM 3697 C C   . PHE A 1 466 ? -65.910 -0.626  -33.317 1.00 87.86 466 A 1 
ATOM 3698 O O   . PHE A 1 466 ? -65.331 -1.316  -32.491 1.00 82.83 466 A 1 
ATOM 3699 C CB  . PHE A 1 466 ? -65.379 -2.188  -35.260 1.00 85.83 466 A 1 
ATOM 3700 C CG  . PHE A 1 466 ? -65.904 -3.060  -36.388 1.00 86.07 466 A 1 
ATOM 3701 C CD1 . PHE A 1 466 ? -66.705 -4.174  -36.096 1.00 78.21 466 A 1 
ATOM 3702 C CD2 . PHE A 1 466 ? -65.568 -2.774  -37.723 1.00 81.52 466 A 1 
ATOM 3703 C CE1 . PHE A 1 466 ? -67.169 -5.003  -37.126 1.00 79.89 466 A 1 
ATOM 3704 C CE2 . PHE A 1 466 ? -66.034 -3.603  -38.756 1.00 80.37 466 A 1 
ATOM 3705 C CZ  . PHE A 1 466 ? -66.832 -4.719  -38.459 1.00 84.40 466 A 1 
ATOM 3706 N N   . GLU A 1 467 ? -66.104 0.692   -33.174 1.00 87.60 467 A 1 
ATOM 3707 C CA  . GLU A 1 467 ? -65.615 1.484   -32.028 1.00 88.40 467 A 1 
ATOM 3708 C C   . GLU A 1 467 ? -64.102 1.319   -31.780 1.00 88.73 467 A 1 
ATOM 3709 O O   . GLU A 1 467 ? -63.615 1.328   -30.652 1.00 83.17 467 A 1 
ATOM 3710 C CB  . GLU A 1 467 ? -66.481 1.243   -30.777 1.00 87.75 467 A 1 
ATOM 3711 C CG  . GLU A 1 467 ? -67.963 1.610   -31.007 1.00 82.97 467 A 1 
ATOM 3712 C CD  . GLU A 1 467 ? -68.843 1.456   -29.750 1.00 78.25 467 A 1 
ATOM 3713 O OE1 . GLU A 1 467 ? -70.019 1.881   -29.833 1.00 70.19 467 A 1 
ATOM 3714 O OE2 . GLU A 1 467 ? -68.359 0.926   -28.731 1.00 70.76 467 A 1 
ATOM 3715 N N   . LEU A 1 468 ? -63.328 1.161   -32.864 1.00 85.68 468 A 1 
ATOM 3716 C CA  . LEU A 1 468 ? -61.875 0.984   -32.816 1.00 85.28 468 A 1 
ATOM 3717 C C   . LEU A 1 468 ? -61.157 2.330   -32.666 1.00 86.92 468 A 1 
ATOM 3718 O O   . LEU A 1 468 ? -61.632 3.368   -33.117 1.00 82.75 468 A 1 
ATOM 3719 C CB  . LEU A 1 468 ? -61.398 0.253   -34.083 1.00 82.19 468 A 1 
ATOM 3720 C CG  . LEU A 1 468 ? -61.971 -1.159  -34.281 1.00 81.59 468 A 1 
ATOM 3721 C CD1 . LEU A 1 468 ? -61.533 -1.698  -35.641 1.00 73.16 468 A 1 
ATOM 3722 C CD2 . LEU A 1 468 ? -61.495 -2.136  -33.202 1.00 75.81 468 A 1 
ATOM 3723 N N   . THR A 1 469 ? -59.947 2.303   -32.114 1.00 87.85 469 A 1 
ATOM 3724 C CA  . THR A 1 469 ? -59.044 3.461   -32.174 1.00 87.05 469 A 1 
ATOM 3725 C C   . THR A 1 469 ? -58.426 3.618   -33.569 1.00 87.82 469 A 1 
ATOM 3726 O O   . THR A 1 469 ? -58.352 2.665   -34.350 1.00 85.98 469 A 1 
ATOM 3727 C CB  . THR A 1 469 ? -57.940 3.396   -31.112 1.00 85.91 469 A 1 
ATOM 3728 O OG1 . THR A 1 469 ? -57.102 2.294   -31.340 1.00 79.52 469 A 1 
ATOM 3729 C CG2 . THR A 1 469 ? -58.508 3.314   -29.696 1.00 77.66 469 A 1 
ATOM 3730 N N   . GLU A 1 470 ? -57.922 4.814   -33.897 1.00 87.96 470 A 1 
ATOM 3731 C CA  . GLU A 1 470 ? -57.252 5.065   -35.182 1.00 88.30 470 A 1 
ATOM 3732 C C   . GLU A 1 470 ? -56.073 4.107   -35.414 1.00 87.94 470 A 1 
ATOM 3733 O O   . GLU A 1 470 ? -55.867 3.625   -36.525 1.00 85.12 470 A 1 
ATOM 3734 C CB  . GLU A 1 470 ? -56.770 6.526   -35.238 1.00 87.55 470 A 1 
ATOM 3735 C CG  . GLU A 1 470 ? -56.346 6.922   -36.662 1.00 81.93 470 A 1 
ATOM 3736 C CD  . GLU A 1 470 ? -55.636 8.277   -36.759 1.00 78.67 470 A 1 
ATOM 3737 O OE1 . GLU A 1 470 ? -54.873 8.428   -37.754 1.00 70.34 470 A 1 
ATOM 3738 O OE2 . GLU A 1 470 ? -55.803 9.114   -35.856 1.00 71.24 470 A 1 
ATOM 3739 N N   . ILE A 1 471 ? -55.318 3.778   -34.359 1.00 87.62 471 A 1 
ATOM 3740 C CA  . ILE A 1 471 ? -54.170 2.865   -34.421 1.00 86.97 471 A 1 
ATOM 3741 C C   . ILE A 1 471 ? -54.622 1.444   -34.792 1.00 87.77 471 A 1 
ATOM 3742 O O   . ILE A 1 471 ? -54.028 0.821   -35.672 1.00 84.77 471 A 1 
ATOM 3743 C CB  . ILE A 1 471 ? -53.387 2.893   -33.082 1.00 85.57 471 A 1 
ATOM 3744 C CG1 . ILE A 1 471 ? -52.852 4.320   -32.795 1.00 77.09 471 A 1 
ATOM 3745 C CG2 . ILE A 1 471 ? -52.224 1.886   -33.106 1.00 75.17 471 A 1 
ATOM 3746 C CD1 . ILE A 1 471 ? -52.209 4.485   -31.407 1.00 67.49 471 A 1 
ATOM 3747 N N   . GLN A 1 472 ? -55.697 0.942   -34.181 1.00 87.32 472 A 1 
ATOM 3748 C CA  . GLN A 1 472 ? -56.278 -0.367  -34.492 1.00 87.54 472 A 1 
ATOM 3749 C C   . GLN A 1 472 ? -56.811 -0.416  -35.929 1.00 88.29 472 A 1 
ATOM 3750 O O   . GLN A 1 472 ? -56.462 -1.319  -36.694 1.00 86.89 472 A 1 
ATOM 3751 C CB  . GLN A 1 472 ? -57.419 -0.675  -33.511 1.00 86.96 472 A 1 
ATOM 3752 C CG  . GLN A 1 472 ? -56.943 -1.054  -32.107 1.00 84.16 472 A 1 
ATOM 3753 C CD  . GLN A 1 472 ? -58.096 -1.093  -31.110 1.00 86.26 472 A 1 
ATOM 3754 O OE1 . GLN A 1 472 ? -58.991 -0.263  -31.134 1.00 75.95 472 A 1 
ATOM 3755 N NE2 . GLN A 1 472 ? -58.115 -2.033  -30.192 1.00 75.35 472 A 1 
ATOM 3756 N N   . ALA A 1 473 ? -57.604 0.582   -36.334 1.00 87.03 473 A 1 
ATOM 3757 C CA  . ALA A 1 473 ? -58.175 0.644   -37.676 1.00 87.04 473 A 1 
ATOM 3758 C C   . ALA A 1 473 ? -57.092 0.747   -38.765 1.00 87.54 473 A 1 
ATOM 3759 O O   . ALA A 1 473 ? -57.189 0.084   -39.799 1.00 85.96 473 A 1 
ATOM 3760 C CB  . ALA A 1 473 ? -59.153 1.818   -37.719 1.00 87.29 473 A 1 
ATOM 3761 N N   . ARG A 1 474 ? -56.045 1.510   -38.533 1.00 86.94 474 A 1 
ATOM 3762 C CA  . ARG A 1 474 ? -54.879 1.598   -39.424 1.00 86.21 474 A 1 
ATOM 3763 C C   . ARG A 1 474 ? -54.156 0.256   -39.542 1.00 86.55 474 A 1 
ATOM 3764 O O   . ARG A 1 474 ? -53.884 -0.181  -40.653 1.00 85.03 474 A 1 
ATOM 3765 C CB  . ARG A 1 474 ? -53.950 2.714   -38.937 1.00 86.41 474 A 1 
ATOM 3766 C CG  . ARG A 1 474 ? -52.819 2.986   -39.925 1.00 79.94 474 A 1 
ATOM 3767 C CD  . ARG A 1 474 ? -51.885 4.099   -39.434 1.00 79.13 474 A 1 
ATOM 3768 N NE  . ARG A 1 474 ? -52.574 5.403   -39.289 1.00 70.37 474 A 1 
ATOM 3769 C CZ  . ARG A 1 474 ? -52.017 6.600   -39.354 1.00 65.30 474 A 1 
ATOM 3770 N NH1 . ARG A 1 474 ? -50.746 6.745   -39.610 1.00 57.91 474 A 1 
ATOM 3771 N NH2 . ARG A 1 474 ? -52.734 7.671   -39.155 1.00 57.53 474 A 1 
ATOM 3772 N N   . ALA A 1 475 ? -53.902 -0.432  -38.420 1.00 86.06 475 A 1 
ATOM 3773 C CA  . ALA A 1 475 ? -53.284 -1.757  -38.417 1.00 85.17 475 A 1 
ATOM 3774 C C   . ALA A 1 475 ? -54.099 -2.779  -39.229 1.00 86.01 475 A 1 
ATOM 3775 O O   . ALA A 1 475 ? -53.524 -3.564  -39.981 1.00 84.62 475 A 1 
ATOM 3776 C CB  . ALA A 1 475 ? -53.088 -2.204  -36.961 1.00 84.77 475 A 1 
ATOM 3777 N N   . ILE A 1 476 ? -55.443 -2.738  -39.157 1.00 85.34 476 A 1 
ATOM 3778 C CA  . ILE A 1 476 ? -56.341 -3.601  -39.946 1.00 84.59 476 A 1 
ATOM 3779 C C   . ILE A 1 476 ? -56.225 -3.306  -41.449 1.00 84.30 476 A 1 
ATOM 3780 O O   . ILE A 1 476 ? -56.129 -4.231  -42.254 1.00 82.41 476 A 1 
ATOM 3781 C CB  . ILE A 1 476 ? -57.799 -3.447  -39.456 1.00 84.86 476 A 1 
ATOM 3782 C CG1 . ILE A 1 476 ? -57.960 -3.984  -38.013 1.00 82.17 476 A 1 
ATOM 3783 C CG2 . ILE A 1 476 ? -58.787 -4.180  -40.383 1.00 80.53 476 A 1 
ATOM 3784 C CD1 . ILE A 1 476 ? -59.205 -3.441  -37.304 1.00 74.66 476 A 1 
ATOM 3785 N N   . VAL A 1 477 ? -56.222 -2.020  -41.858 1.00 84.21 477 A 1 
ATOM 3786 C CA  . VAL A 1 477 ? -56.145 -1.617  -43.275 1.00 83.10 477 A 1 
ATOM 3787 C C   . VAL A 1 477 ? -54.781 -1.948  -43.895 1.00 82.39 477 A 1 
ATOM 3788 O O   . VAL A 1 477 ? -54.709 -2.307  -45.072 1.00 79.49 477 A 1 
ATOM 3789 C CB  . VAL A 1 477 ? -56.488 -0.121  -43.420 1.00 83.19 477 A 1 
ATOM 3790 C CG1 . VAL A 1 477 ? -56.252 0.425   -44.837 1.00 75.96 477 A 1 
ATOM 3791 C CG2 . VAL A 1 477 ? -57.970 0.115   -43.101 1.00 76.59 477 A 1 
ATOM 3792 N N   . GLU A 1 478 ? -53.701 -1.873  -43.127 1.00 82.51 478 A 1 
ATOM 3793 C CA  . GLU A 1 478 ? -52.341 -2.206  -43.569 1.00 80.45 478 A 1 
ATOM 3794 C C   . GLU A 1 478 ? -52.065 -3.722  -43.594 1.00 79.02 478 A 1 
ATOM 3795 O O   . GLU A 1 478 ? -51.103 -4.187  -44.221 1.00 74.71 478 A 1 
ATOM 3796 C CB  . GLU A 1 478 ? -51.327 -1.480  -42.672 1.00 79.09 478 A 1 
ATOM 3797 C CG  . GLU A 1 478 ? -51.327 0.041   -42.919 1.00 73.38 478 A 1 
ATOM 3798 C CD  . GLU A 1 478 ? -50.350 0.825   -42.025 1.00 69.82 478 A 1 
ATOM 3799 O OE1 . GLU A 1 478 ? -50.309 2.073   -42.187 1.00 63.30 478 A 1 
ATOM 3800 O OE2 . GLU A 1 478 ? -49.635 0.196   -41.209 1.00 63.76 478 A 1 
ATOM 3801 N N   . MET A 1 479 ? -52.911 -4.533  -42.957 1.00 79.49 479 A 1 
ATOM 3802 C CA  . MET A 1 479 ? -52.737 -5.978  -42.836 1.00 76.75 479 A 1 
ATOM 3803 C C   . MET A 1 479 ? -53.074 -6.714  -44.142 1.00 76.41 479 A 1 
ATOM 3804 O O   . MET A 1 479 ? -54.015 -6.394  -44.868 1.00 70.53 479 A 1 
ATOM 3805 C CB  . MET A 1 479 ? -53.559 -6.483  -41.645 1.00 72.02 479 A 1 
ATOM 3806 C CG  . MET A 1 479 ? -52.984 -7.761  -41.042 1.00 65.11 479 A 1 
ATOM 3807 S SD  . MET A 1 479 ? -53.769 -8.130  -39.466 1.00 60.22 479 A 1 
ATOM 3808 C CE  . MET A 1 479 ? -53.054 -9.731  -39.075 1.00 53.79 479 A 1 
ATOM 3809 N N   . ARG A 1 480 ? -52.327 -7.772  -44.476 1.00 66.72 480 A 1 
ATOM 3810 C CA  . ARG A 1 480 ? -52.614 -8.604  -45.652 1.00 63.31 480 A 1 
ATOM 3811 C C   . ARG A 1 480 ? -53.774 -9.549  -45.340 1.00 62.52 480 A 1 
ATOM 3812 O O   . ARG A 1 480 ? -53.736 -10.235 -44.325 1.00 57.95 480 A 1 
ATOM 3813 C CB  . ARG A 1 480 ? -51.370 -9.380  -46.099 1.00 58.42 480 A 1 
ATOM 3814 C CG  . ARG A 1 480 ? -50.233 -8.446  -46.545 1.00 53.27 480 A 1 
ATOM 3815 C CD  . ARG A 1 480 ? -49.031 -9.266  -47.028 1.00 50.38 480 A 1 
ATOM 3816 N NE  . ARG A 1 480 ? -47.916 -8.398  -47.409 1.00 43.05 480 A 1 
ATOM 3817 C CZ  . ARG A 1 480 ? -46.746 -8.773  -47.907 1.00 38.33 480 A 1 
ATOM 3818 N NH1 . ARG A 1 480 ? -46.461 -10.023 -48.130 1.00 36.50 480 A 1 
ATOM 3819 N NH2 . ARG A 1 480 ? -45.833 -7.892  -48.190 1.00 35.18 480 A 1 
ATOM 3820 N N   . LEU A 1 481 ? -54.733 -9.707  -46.266 1.00 61.32 481 A 1 
ATOM 3821 C CA  . LEU A 1 481 ? -55.939 -10.537 -46.093 1.00 58.73 481 A 1 
ATOM 3822 C C   . LEU A 1 481 ? -55.650 -11.959 -45.557 1.00 59.35 481 A 1 
ATOM 3823 O O   . LEU A 1 481 ? -56.365 -12.462 -44.698 1.00 54.81 481 A 1 
ATOM 3824 C CB  . LEU A 1 481 ? -56.671 -10.620 -47.453 1.00 54.03 481 A 1 
ATOM 3825 C CG  . LEU A 1 481 ? -58.144 -11.052 -47.316 1.00 48.87 481 A 1 
ATOM 3826 C CD1 . LEU A 1 481 ? -58.995 -9.865  -46.873 1.00 44.69 481 A 1 
ATOM 3827 C CD2 . LEU A 1 481 ? -58.684 -11.550 -48.655 1.00 44.22 481 A 1 
ATOM 3828 N N   . ARG A 1 482 ? -54.565 -12.594 -46.016 1.00 59.82 482 A 1 
ATOM 3829 C CA  . ARG A 1 482 ? -54.134 -13.930 -45.564 1.00 57.50 482 A 1 
ATOM 3830 C C   . ARG A 1 482 ? -53.809 -14.012 -44.069 1.00 57.71 482 A 1 
ATOM 3831 O O   . ARG A 1 482 ? -53.839 -15.097 -43.511 1.00 55.06 482 A 1 
ATOM 3832 C CB  . ARG A 1 482 ? -52.936 -14.404 -46.398 1.00 54.32 482 A 1 
ATOM 3833 C CG  . ARG A 1 482 ? -51.646 -13.617 -46.101 1.00 50.89 482 A 1 
ATOM 3834 C CD  . ARG A 1 482 ? -50.475 -14.110 -46.948 1.00 48.06 482 A 1 
ATOM 3835 N NE  . ARG A 1 482 ? -49.231 -13.425 -46.563 1.00 42.25 482 A 1 
ATOM 3836 C CZ  . ARG A 1 482 ? -48.025 -13.672 -47.043 1.00 37.39 482 A 1 
ATOM 3837 N NH1 . ARG A 1 482 ? -47.830 -14.540 -47.997 1.00 36.69 482 A 1 
ATOM 3838 N NH2 . ARG A 1 482 ? -46.991 -13.055 -46.557 1.00 35.92 482 A 1 
ATOM 3839 N N   . GLN A 1 483 ? -53.473 -12.887 -43.449 1.00 59.09 483 A 1 
ATOM 3840 C CA  . GLN A 1 483 ? -53.128 -12.817 -42.023 1.00 57.60 483 A 1 
ATOM 3841 C C   . GLN A 1 483 ? -54.381 -12.743 -41.132 1.00 57.66 483 A 1 
ATOM 3842 O O   . GLN A 1 483 ? -54.272 -12.933 -39.928 1.00 54.81 483 A 1 
ATOM 3843 C CB  . GLN A 1 483 ? -52.209 -11.607 -41.770 1.00 54.31 483 A 1 
ATOM 3844 C CG  . GLN A 1 483 ? -50.850 -11.711 -42.485 1.00 50.80 483 A 1 
ATOM 3845 C CD  . GLN A 1 483 ? -50.024 -10.431 -42.370 1.00 47.67 483 A 1 
ATOM 3846 O OE1 . GLN A 1 483 ? -50.367 -9.387  -42.897 1.00 45.53 483 A 1 
ATOM 3847 N NE2 . GLN A 1 483 ? -48.881 -10.460 -41.726 1.00 43.99 483 A 1 
ATOM 3848 N N   . LEU A 1 484 ? -55.554 -12.493 -41.720 1.00 62.47 484 A 1 
ATOM 3849 C CA  . LEU A 1 484 ? -56.849 -12.446 -41.033 1.00 60.17 484 A 1 
ATOM 3850 C C   . LEU A 1 484 ? -57.647 -13.762 -41.167 1.00 60.97 484 A 1 
ATOM 3851 O O   . LEU A 1 484 ? -58.793 -13.822 -40.733 1.00 56.38 484 A 1 
ATOM 3852 C CB  . LEU A 1 484 ? -57.651 -11.244 -41.570 1.00 55.30 484 A 1 
ATOM 3853 C CG  . LEU A 1 484 ? -57.061 -9.867  -41.212 1.00 51.67 484 A 1 
ATOM 3854 C CD1 . LEU A 1 484 ? -57.775 -8.771  -42.004 1.00 48.53 484 A 1 
ATOM 3855 C CD2 . LEU A 1 484 ? -57.211 -9.557  -39.723 1.00 47.72 484 A 1 
ATOM 3856 N N   . THR A 1 485 ? -57.109 -14.820 -41.792 1.00 64.87 485 A 1 
ATOM 3857 C CA  . THR A 1 485 ? -57.852 -16.059 -42.090 1.00 62.98 485 A 1 
ATOM 3858 C C   . THR A 1 485 ? -57.194 -17.324 -41.532 1.00 62.73 485 A 1 
ATOM 3859 O O   . THR A 1 485 ? -55.972 -17.473 -41.592 1.00 56.05 485 A 1 
ATOM 3860 C CB  . THR A 1 485 ? -58.068 -16.235 -43.601 1.00 57.63 485 A 1 
ATOM 3861 O OG1 . THR A 1 485 ? -56.843 -16.185 -44.301 1.00 51.81 485 A 1 
ATOM 3862 C CG2 . THR A 1 485 ? -58.967 -15.155 -44.205 1.00 49.68 485 A 1 
ATOM 3863 N N   . GLY A 1 486 ? -57.999 -18.282 -41.088 1.00 63.42 486 A 1 
ATOM 3864 C CA  . GLY A 1 486 ? -57.584 -19.651 -40.755 1.00 61.67 486 A 1 
ATOM 3865 C C   . GLY A 1 486 ? -56.548 -19.745 -39.621 1.00 64.23 486 A 1 
ATOM 3866 O O   . GLY A 1 486 ? -56.719 -19.177 -38.550 1.00 59.20 486 A 1 
ATOM 3867 N N   . LEU A 1 487 ? -55.430 -20.449 -39.877 1.00 61.85 487 A 1 
ATOM 3868 C CA  . LEU A 1 487 ? -54.368 -20.761 -38.903 1.00 60.30 487 A 1 
ATOM 3869 C C   . LEU A 1 487 ? -53.680 -19.513 -38.297 1.00 63.18 487 A 1 
ATOM 3870 O O   . LEU A 1 487 ? -53.083 -19.599 -37.228 1.00 58.37 487 A 1 
ATOM 3871 C CB  . LEU A 1 487 ? -53.356 -21.688 -39.621 1.00 53.60 487 A 1 
ATOM 3872 C CG  . LEU A 1 487 ? -52.982 -22.966 -38.846 1.00 47.83 487 A 1 
ATOM 3873 C CD1 . LEU A 1 487 ? -52.752 -24.126 -39.815 1.00 41.95 487 A 1 
ATOM 3874 C CD2 . LEU A 1 487 ? -51.716 -22.784 -38.022 1.00 41.79 487 A 1 
ATOM 3875 N N   . GLU A 1 488 ? -53.779 -18.351 -38.958 1.00 73.38 488 A 1 
ATOM 3876 C CA  . GLU A 1 488 ? -53.244 -17.085 -38.434 1.00 73.70 488 A 1 
ATOM 3877 C C   . GLU A 1 488 ? -54.166 -16.462 -37.365 1.00 75.93 488 A 1 
ATOM 3878 O O   . GLU A 1 488 ? -53.671 -15.748 -36.492 1.00 70.93 488 A 1 
ATOM 3879 C CB  . GLU A 1 488 ? -52.982 -16.104 -39.593 1.00 67.71 488 A 1 
ATOM 3880 C CG  . GLU A 1 488 ? -51.919 -16.585 -40.612 1.00 60.54 488 A 1 
ATOM 3881 C CD  . GLU A 1 488 ? -50.476 -16.588 -40.081 1.00 56.44 488 A 1 
ATOM 3882 O OE1 . GLU A 1 488 ? -49.764 -17.608 -40.250 1.00 52.14 488 A 1 
ATOM 3883 O OE2 . GLU A 1 488 ? -50.043 -15.569 -39.518 1.00 51.41 488 A 1 
ATOM 3884 N N   . GLN A 1 489 ? -55.475 -16.756 -37.362 1.00 80.57 489 A 1 
ATOM 3885 C CA  . GLN A 1 489 ? -56.406 -16.324 -36.304 1.00 80.69 489 A 1 
ATOM 3886 C C   . GLN A 1 489 ? -56.075 -16.984 -34.964 1.00 82.82 489 A 1 
ATOM 3887 O O   . GLN A 1 489 ? -56.002 -16.303 -33.939 1.00 81.29 489 A 1 
ATOM 3888 C CB  . GLN A 1 489 ? -57.862 -16.655 -36.671 1.00 77.46 489 A 1 
ATOM 3889 C CG  . GLN A 1 489 ? -58.396 -15.846 -37.852 1.00 69.57 489 A 1 
ATOM 3890 C CD  . GLN A 1 489 ? -59.829 -16.221 -38.221 1.00 65.65 489 A 1 
ATOM 3891 O OE1 . GLN A 1 489 ? -60.229 -17.367 -38.189 1.00 59.30 489 A 1 
ATOM 3892 N NE2 . GLN A 1 489 ? -60.658 -15.277 -38.607 1.00 55.94 489 A 1 
ATOM 3893 N N   . ASP A 1 490 ? -55.818 -18.289 -34.977 1.00 80.59 490 A 1 
ATOM 3894 C CA  . ASP A 1 490 ? -55.431 -19.028 -33.772 1.00 80.86 490 A 1 
ATOM 3895 C C   . ASP A 1 490 ? -54.108 -18.499 -33.198 1.00 82.28 490 A 1 
ATOM 3896 O O   . ASP A 1 490 ? -53.966 -18.350 -31.981 1.00 81.24 490 A 1 
ATOM 3897 C CB  . ASP A 1 490 ? -55.322 -20.529 -34.084 1.00 78.97 490 A 1 
ATOM 3898 C CG  . ASP A 1 490 ? -56.655 -21.173 -34.475 1.00 74.40 490 A 1 
ATOM 3899 O OD1 . ASP A 1 490 ? -57.710 -20.706 -33.991 1.00 70.19 490 A 1 
ATOM 3900 O OD2 . ASP A 1 490 ? -56.602 -22.141 -35.268 1.00 69.03 490 A 1 
ATOM 3901 N N   . LYS A 1 491 ? -53.162 -18.129 -34.066 1.00 82.42 491 A 1 
ATOM 3902 C CA  . LYS A 1 491 ? -51.904 -17.488 -33.649 1.00 82.27 491 A 1 
ATOM 3903 C C   . LYS A 1 491 ? -52.122 -16.115 -33.015 1.00 84.49 491 A 1 
ATOM 3904 O O   . LYS A 1 491 ? -51.490 -15.832 -32.005 1.00 83.88 491 A 1 
ATOM 3905 C CB  . LYS A 1 491 ? -50.950 -17.337 -34.832 1.00 79.82 491 A 1 
ATOM 3906 C CG  . LYS A 1 491 ? -50.353 -18.669 -35.297 1.00 72.80 491 A 1 
ATOM 3907 C CD  . LYS A 1 491 ? -49.464 -18.356 -36.500 1.00 70.13 491 A 1 
ATOM 3908 C CE  . LYS A 1 491 ? -48.951 -19.617 -37.179 1.00 61.52 491 A 1 
ATOM 3909 N NZ  . LYS A 1 491 ? -48.294 -19.236 -38.447 1.00 55.31 491 A 1 
ATOM 3910 N N   . LEU A 1 492 ? -53.004 -15.270 -33.577 1.00 83.36 492 A 1 
ATOM 3911 C CA  . LEU A 1 492 ? -53.320 -13.954 -33.006 1.00 84.11 492 A 1 
ATOM 3912 C C   . LEU A 1 492 ? -53.942 -14.083 -31.609 1.00 86.15 492 A 1 
ATOM 3913 O O   . LEU A 1 492 ? -53.580 -13.322 -30.712 1.00 85.66 492 A 1 
ATOM 3914 C CB  . LEU A 1 492 ? -54.276 -13.186 -33.935 1.00 82.62 492 A 1 
ATOM 3915 C CG  . LEU A 1 492 ? -53.652 -12.663 -35.242 1.00 78.99 492 A 1 
ATOM 3916 C CD1 . LEU A 1 492 ? -54.756 -12.125 -36.149 1.00 73.55 492 A 1 
ATOM 3917 C CD2 . LEU A 1 492 ? -52.649 -11.541 -34.991 1.00 72.92 492 A 1 
ATOM 3918 N N   . ARG A 1 493 ? -54.851 -15.055 -31.416 1.00 87.05 493 A 1 
ATOM 3919 C CA  . ARG A 1 493 ? -55.465 -15.328 -30.105 1.00 87.36 493 A 1 
ATOM 3920 C C   . ARG A 1 493 ? -54.444 -15.863 -29.101 1.00 89.43 493 A 1 
ATOM 3921 O O   . ARG A 1 493 ? -54.408 -15.379 -27.974 1.00 89.08 493 A 1 
ATOM 3922 C CB  . ARG A 1 493 ? -56.649 -16.295 -30.263 1.00 86.55 493 A 1 
ATOM 3923 C CG  . ARG A 1 493 ? -57.843 -15.643 -30.988 1.00 83.64 493 A 1 
ATOM 3924 C CD  . ARG A 1 493 ? -58.993 -16.642 -31.151 1.00 79.55 493 A 1 
ATOM 3925 N NE  . ARG A 1 493 ? -60.165 -16.031 -31.826 1.00 72.87 493 A 1 
ATOM 3926 C CZ  . ARG A 1 493 ? -61.425 -16.040 -31.427 1.00 67.27 493 A 1 
ATOM 3927 N NH1 . ARG A 1 493 ? -61.799 -16.632 -30.330 1.00 60.78 493 A 1 
ATOM 3928 N NH2 . ARG A 1 493 ? -62.348 -15.444 -32.127 1.00 61.39 493 A 1 
ATOM 3929 N N   . ALA A 1 494 ? -53.573 -16.785 -29.521 1.00 89.19 494 A 1 
ATOM 3930 C CA  . ALA A 1 494 ? -52.494 -17.293 -28.672 1.00 89.43 494 A 1 
ATOM 3931 C C   . ALA A 1 494 ? -51.503 -16.184 -28.274 1.00 90.47 494 A 1 
ATOM 3932 O O   . ALA A 1 494 ? -51.157 -16.062 -27.101 1.00 89.69 494 A 1 
ATOM 3933 C CB  . ALA A 1 494 ? -51.797 -18.447 -29.401 1.00 89.44 494 A 1 
ATOM 3934 N N   . GLU A 1 495 ? -51.094 -15.324 -29.226 1.00 89.20 495 A 1 
ATOM 3935 C CA  . GLU A 1 495 ? -50.216 -14.175 -28.954 1.00 88.91 495 A 1 
ATOM 3936 C C   . GLU A 1 495 ? -50.875 -13.188 -27.981 1.00 91.03 495 A 1 
ATOM 3937 O O   . GLU A 1 495 ? -50.225 -12.692 -27.068 1.00 90.66 495 A 1 
ATOM 3938 C CB  . GLU A 1 495 ? -49.842 -13.482 -30.281 1.00 87.78 495 A 1 
ATOM 3939 C CG  . GLU A 1 495 ? -48.765 -12.394 -30.112 1.00 82.80 495 A 1 
ATOM 3940 C CD  . GLU A 1 495 ? -48.458 -11.580 -31.389 1.00 82.34 495 A 1 
ATOM 3941 O OE1 . GLU A 1 495 ? -47.794 -10.517 -31.269 1.00 73.02 495 A 1 
ATOM 3942 O OE2 . GLU A 1 495 ? -48.897 -11.923 -32.506 1.00 75.21 495 A 1 
ATOM 3943 N N   . TYR A 1 496 ? -52.181 -12.935 -28.130 1.00 90.89 496 A 1 
ATOM 3944 C CA  . TYR A 1 496 ? -52.930 -12.065 -27.218 1.00 91.91 496 A 1 
ATOM 3945 C C   . TYR A 1 496 ? -52.953 -12.619 -25.786 1.00 93.14 496 A 1 
ATOM 3946 O O   . TYR A 1 496 ? -52.616 -11.894 -24.848 1.00 92.85 496 A 1 
ATOM 3947 C CB  . TYR A 1 496 ? -54.343 -11.847 -27.771 1.00 92.12 496 A 1 
ATOM 3948 C CG  . TYR A 1 496 ? -55.178 -10.887 -26.945 1.00 92.17 496 A 1 
ATOM 3949 C CD1 . TYR A 1 496 ? -56.095 -11.385 -26.006 1.00 84.14 496 A 1 
ATOM 3950 C CD2 . TYR A 1 496 ? -55.007 -9.496  -27.092 1.00 85.61 496 A 1 
ATOM 3951 C CE1 . TYR A 1 496 ? -56.835 -10.495 -25.203 1.00 86.50 496 A 1 
ATOM 3952 C CE2 . TYR A 1 496 ? -55.743 -8.601  -26.282 1.00 86.86 496 A 1 
ATOM 3953 C CZ  . TYR A 1 496 ? -56.650 -9.103  -25.330 1.00 90.49 496 A 1 
ATOM 3954 O OH  . TYR A 1 496 ? -57.331 -8.252  -24.518 1.00 88.88 496 A 1 
ATOM 3955 N N   . GLU A 1 497 ? -53.254 -13.916 -25.605 1.00 92.45 497 A 1 
ATOM 3956 C CA  . GLU A 1 497 ? -53.225 -14.571 -24.286 1.00 93.14 497 A 1 
ATOM 3957 C C   . GLU A 1 497 ? -51.829 -14.545 -23.639 1.00 94.10 497 A 1 
ATOM 3958 O O   . GLU A 1 497 ? -51.701 -14.384 -22.421 1.00 92.97 497 A 1 
ATOM 3959 C CB  . GLU A 1 497 ? -53.648 -16.042 -24.408 1.00 93.14 497 A 1 
ATOM 3960 C CG  . GLU A 1 497 ? -55.148 -16.263 -24.660 1.00 85.32 497 A 1 
ATOM 3961 C CD  . GLU A 1 497 ? -55.510 -17.760 -24.720 1.00 80.66 497 A 1 
ATOM 3962 O OE1 . GLU A 1 497 ? -56.631 -18.075 -25.179 1.00 72.20 497 A 1 
ATOM 3963 O OE2 . GLU A 1 497 ? -54.688 -18.593 -24.256 1.00 71.80 497 A 1 
ATOM 3964 N N   . GLU A 1 498 ? -50.769 -14.711 -24.428 1.00 93.43 498 A 1 
ATOM 3965 C CA  . GLU A 1 498 ? -49.390 -14.605 -23.933 1.00 93.75 498 A 1 
ATOM 3966 C C   . GLU A 1 498 ? -49.054 -13.180 -23.481 1.00 94.87 498 A 1 
ATOM 3967 O O   . GLU A 1 498 ? -48.445 -12.994 -22.425 1.00 93.60 498 A 1 
ATOM 3968 C CB  . GLU A 1 498 ? -48.389 -15.069 -24.999 1.00 93.44 498 A 1 
ATOM 3969 C CG  . GLU A 1 498 ? -48.368 -16.600 -25.145 1.00 81.98 498 A 1 
ATOM 3970 C CD  . GLU A 1 498 ? -47.289 -17.104 -26.120 1.00 74.72 498 A 1 
ATOM 3971 O OE1 . GLU A 1 498 ? -47.105 -18.346 -26.160 1.00 64.48 498 A 1 
ATOM 3972 O OE2 . GLU A 1 498 ? -46.621 -16.272 -26.776 1.00 64.79 498 A 1 
ATOM 3973 N N   . ILE A 1 499 ? -49.485 -12.173 -24.241 1.00 94.30 499 A 1 
ATOM 3974 C CA  . ILE A 1 499 ? -49.278 -10.766 -23.891 1.00 94.52 499 A 1 
ATOM 3975 C C   . ILE A 1 499 ? -50.098 -10.368 -22.664 1.00 95.24 499 A 1 
ATOM 3976 O O   . ILE A 1 499 ? -49.575 -9.654  -21.815 1.00 93.88 499 A 1 
ATOM 3977 C CB  . ILE A 1 499 ? -49.537 -9.864  -25.115 1.00 93.46 499 A 1 
ATOM 3978 C CG1 . ILE A 1 499 ? -48.373 -10.078 -26.111 1.00 86.50 499 A 1 
ATOM 3979 C CG2 . ILE A 1 499 ? -49.630 -8.378  -24.715 1.00 84.93 499 A 1 
ATOM 3980 C CD1 . ILE A 1 499 ? -48.521 -9.298  -27.415 1.00 73.23 499 A 1 
ATOM 3981 N N   . GLU A 1 500 ? -51.331 -10.852 -22.509 1.00 95.10 500 A 1 
ATOM 3982 C CA  . GLU A 1 500 ? -52.112 -10.611 -21.286 1.00 95.15 500 A 1 
ATOM 3983 C C   . GLU A 1 500 ? -51.413 -11.181 -20.046 1.00 95.56 500 A 1 
ATOM 3984 O O   . GLU A 1 500 ? -51.271 -10.482 -19.038 1.00 94.14 500 A 1 
ATOM 3985 C CB  . GLU A 1 500 ? -53.525 -11.197 -21.398 1.00 94.64 500 A 1 
ATOM 3986 C CG  . GLU A 1 500 ? -54.463 -10.315 -22.235 1.00 86.50 500 A 1 
ATOM 3987 C CD  . GLU A 1 500 ? -55.941 -10.708 -22.041 1.00 79.36 500 A 1 
ATOM 3988 O OE1 . GLU A 1 500 ? -56.783 -9.783  -22.019 1.00 67.75 500 A 1 
ATOM 3989 O OE2 . GLU A 1 500 ? -56.223 -11.920 -21.891 1.00 67.79 500 A 1 
ATOM 3990 N N   . LYS A 1 501 ? -50.890 -12.405 -20.127 1.00 95.86 501 A 1 
ATOM 3991 C CA  . LYS A 1 501 ? -50.086 -13.000 -19.040 1.00 95.87 501 A 1 
ATOM 3992 C C   . LYS A 1 501 ? -48.836 -12.171 -18.746 1.00 96.32 501 A 1 
ATOM 3993 O O   . LYS A 1 501 ? -48.484 -11.980 -17.579 1.00 94.84 501 A 1 
ATOM 3994 C CB  . LYS A 1 501 ? -49.690 -14.440 -19.403 1.00 95.51 501 A 1 
ATOM 3995 C CG  . LYS A 1 501 ? -50.888 -15.401 -19.363 1.00 90.73 501 A 1 
ATOM 3996 C CD  . LYS A 1 501 ? -50.523 -16.745 -20.007 1.00 88.63 501 A 1 
ATOM 3997 C CE  . LYS A 1 501 ? -51.787 -17.597 -20.140 1.00 80.82 501 A 1 
ATOM 3998 N NZ  . LYS A 1 501 ? -51.618 -18.703 -21.119 1.00 72.64 501 A 1 
ATOM 3999 N N   . LEU A 1 502 ? -48.176 -11.658 -19.789 1.00 94.94 502 A 1 
ATOM 4000 C CA  . LEU A 1 502 ? -47.021 -10.774 -19.640 1.00 94.97 502 A 1 
ATOM 4001 C C   . LEU A 1 502 ? -47.402 -9.463  -18.940 1.00 95.82 502 A 1 
ATOM 4002 O O   . LEU A 1 502 ? -46.708 -9.060  -18.013 1.00 94.50 502 A 1 
ATOM 4003 C CB  . LEU A 1 502 ? -46.383 -10.534 -21.020 1.00 94.83 502 A 1 
ATOM 4004 C CG  . LEU A 1 502 ? -45.162 -9.598  -20.995 1.00 91.98 502 A 1 
ATOM 4005 C CD1 . LEU A 1 502 ? -44.009 -10.172 -20.171 1.00 83.38 502 A 1 
ATOM 4006 C CD2 . LEU A 1 502 ? -44.674 -9.361  -22.422 1.00 83.86 502 A 1 
ATOM 4007 N N   . ILE A 1 503 ? -48.502 -8.819  -19.325 1.00 96.20 503 A 1 
ATOM 4008 C CA  . ILE A 1 503 ? -49.004 -7.582  -18.706 1.00 96.00 503 A 1 
ATOM 4009 C C   . ILE A 1 503 ? -49.279 -7.795  -17.216 1.00 96.11 503 A 1 
ATOM 4010 O O   . ILE A 1 503 ? -48.846 -6.982  -16.399 1.00 95.09 503 A 1 
ATOM 4011 C CB  . ILE A 1 503 ? -50.263 -7.075  -19.453 1.00 95.87 503 A 1 
ATOM 4012 C CG1 . ILE A 1 503 ? -49.853 -6.482  -20.820 1.00 93.42 503 A 1 
ATOM 4013 C CG2 . ILE A 1 503 ? -51.040 -6.021  -18.634 1.00 92.45 503 A 1 
ATOM 4014 C CD1 . ILE A 1 503 ? -51.030 -6.245  -21.771 1.00 88.73 503 A 1 
ATOM 4015 N N   . VAL A 1 504 ? -49.962 -8.894  -16.850 1.00 97.11 504 A 1 
ATOM 4016 C CA  . VAL A 1 504 ? -50.229 -9.232  -15.441 1.00 96.87 504 A 1 
ATOM 4017 C C   . VAL A 1 504 ? -48.920 -9.357  -14.666 1.00 96.91 504 A 1 
ATOM 4018 O O   . VAL A 1 504 ? -48.761 -8.711  -13.630 1.00 95.93 504 A 1 
ATOM 4019 C CB  . VAL A 1 504 ? -51.071 -10.517 -15.328 1.00 96.63 504 A 1 
ATOM 4020 C CG1 . VAL A 1 504 ? -51.217 -11.000 -13.878 1.00 91.91 504 A 1 
ATOM 4021 C CG2 . VAL A 1 504 ? -52.490 -10.280 -15.869 1.00 91.82 504 A 1 
ATOM 4022 N N   . ARG A 1 505 ? -47.944 -10.097 -15.204 1.00 97.12 505 A 1 
ATOM 4023 C CA  . ARG A 1 505 ? -46.631 -10.270 -14.568 1.00 96.92 505 A 1 
ATOM 4024 C C   . ARG A 1 505 ? -45.866 -8.955  -14.426 1.00 97.44 505 A 1 
ATOM 4025 O O   . ARG A 1 505 ? -45.258 -8.708  -13.386 1.00 96.29 505 A 1 
ATOM 4026 C CB  . ARG A 1 505 ? -45.834 -11.304 -15.370 1.00 96.33 505 A 1 
ATOM 4027 C CG  . ARG A 1 505 ? -44.482 -11.606 -14.716 1.00 87.42 505 A 1 
ATOM 4028 C CD  . ARG A 1 505 ? -43.732 -12.663 -15.523 1.00 79.36 505 A 1 
ATOM 4029 N NE  . ARG A 1 505 ? -42.416 -12.940 -14.920 1.00 66.58 505 A 1 
ATOM 4030 C CZ  . ARG A 1 505 ? -41.524 -13.807 -15.354 1.00 60.25 505 A 1 
ATOM 4031 N NH1 . ARG A 1 505 ? -41.731 -14.536 -16.415 1.00 53.31 505 A 1 
ATOM 4032 N NH2 . ARG A 1 505 ? -40.395 -13.956 -14.714 1.00 49.65 505 A 1 
ATOM 4033 N N   . LEU A 1 506 ? -45.869 -8.086  -15.442 1.00 95.84 506 A 1 
ATOM 4034 C CA  . LEU A 1 506 ? -45.186 -6.789  -15.389 1.00 95.85 506 A 1 
ATOM 4035 C C   . LEU A 1 506 ? -45.836 -5.846  -14.364 1.00 96.35 506 A 1 
ATOM 4036 O O   . LEU A 1 506 ? -45.120 -5.131  -13.663 1.00 95.87 506 A 1 
ATOM 4037 C CB  . LEU A 1 506 ? -45.170 -6.154  -16.789 1.00 95.99 506 A 1 
ATOM 4038 C CG  . LEU A 1 506 ? -44.278 -6.866  -17.827 1.00 95.05 506 A 1 
ATOM 4039 C CD1 . LEU A 1 506 ? -44.514 -6.251  -19.206 1.00 86.61 506 A 1 
ATOM 4040 C CD2 . LEU A 1 506 ? -42.787 -6.753  -17.511 1.00 87.67 506 A 1 
ATOM 4041 N N   . LYS A 1 507 ? -47.174 -5.876  -14.235 1.00 96.80 507 A 1 
ATOM 4042 C CA  . LYS A 1 507 ? -47.893 -5.130  -13.187 1.00 96.62 507 A 1 
ATOM 4043 C C   . LYS A 1 507 ? -47.531 -5.635  -11.796 1.00 96.77 507 A 1 
ATOM 4044 O O   . LYS A 1 507 ? -47.184 -4.824  -10.942 1.00 95.94 507 A 1 
ATOM 4045 C CB  . LYS A 1 507 ? -49.412 -5.185  -13.429 1.00 96.65 507 A 1 
ATOM 4046 C CG  . LYS A 1 507 ? -49.780 -4.255  -14.591 1.00 95.37 507 A 1 
ATOM 4047 C CD  . LYS A 1 507 ? -51.278 -4.265  -14.953 1.00 92.69 507 A 1 
ATOM 4048 C CE  . LYS A 1 507 ? -51.400 -3.252  -16.100 1.00 88.83 507 A 1 
ATOM 4049 N NZ  . LYS A 1 507 ? -52.714 -3.208  -16.771 1.00 81.86 507 A 1 
ATOM 4050 N N   . GLU A 1 508 ? -47.495 -6.942  -11.611 1.00 97.32 508 A 1 
ATOM 4051 C CA  . GLU A 1 508 ? -47.098 -7.565  -10.346 1.00 97.16 508 A 1 
ATOM 4052 C C   . GLU A 1 508 ? -45.675 -7.157  -9.923  1.00 97.16 508 A 1 
ATOM 4053 O O   . GLU A 1 508 ? -45.459 -6.789  -8.769  1.00 94.79 508 A 1 
ATOM 4054 C CB  . GLU A 1 508 ? -47.239 -9.084  -10.505 1.00 96.20 508 A 1 
ATOM 4055 C CG  . GLU A 1 508 ? -47.134 -9.839  -9.178  1.00 84.72 508 A 1 
ATOM 4056 C CD  . GLU A 1 508 ? -47.256 -11.366 -9.336  1.00 83.43 508 A 1 
ATOM 4057 O OE1 . GLU A 1 508 ? -47.460 -12.044 -8.304  1.00 72.15 508 A 1 
ATOM 4058 O OE2 . GLU A 1 508 ? -47.097 -11.870 -10.473 1.00 74.95 508 A 1 
ATOM 4059 N N   . ILE A 1 509 ? -44.713 -7.108  -10.858 1.00 96.73 509 A 1 
ATOM 4060 C CA  . ILE A 1 509 ? -43.340 -6.636  -10.591 1.00 96.48 509 A 1 
ATOM 4061 C C   . ILE A 1 509 ? -43.319 -5.161  -10.159 1.00 96.73 509 A 1 
ATOM 4062 O O   . ILE A 1 509 ? -42.489 -4.771  -9.341  1.00 95.49 509 A 1 
ATOM 4063 C CB  . ILE A 1 509 ? -42.437 -6.857  -11.833 1.00 96.40 509 A 1 
ATOM 4064 C CG1 . ILE A 1 509 ? -42.207 -8.362  -12.102 1.00 94.04 509 A 1 
ATOM 4065 C CG2 . ILE A 1 509 ? -41.062 -6.168  -11.682 1.00 93.45 509 A 1 
ATOM 4066 C CD1 . ILE A 1 509 ? -41.672 -8.669  -13.509 1.00 88.02 509 A 1 
ATOM 4067 N N   . LEU A 1 510 ? -44.194 -4.307  -10.712 1.00 96.45 510 A 1 
ATOM 4068 C CA  . LEU A 1 510 ? -44.246 -2.880  -10.370 1.00 96.04 510 A 1 
ATOM 4069 C C   . LEU A 1 510 ? -44.965 -2.603  -9.044  1.00 96.05 510 A 1 
ATOM 4070 O O   . LEU A 1 510 ? -44.656 -1.603  -8.395  1.00 94.38 510 A 1 
ATOM 4071 C CB  . LEU A 1 510 ? -44.931 -2.104  -11.507 1.00 95.74 510 A 1 
ATOM 4072 C CG  . LEU A 1 510 ? -44.100 -2.000  -12.797 1.00 94.69 510 A 1 
ATOM 4073 C CD1 . LEU A 1 510 ? -44.951 -1.375  -13.902 1.00 86.78 510 A 1 
ATOM 4074 C CD2 . LEU A 1 510 ? -42.851 -1.133  -12.618 1.00 87.69 510 A 1 
ATOM 4075 N N   . GLU A 1 511 ? -45.928 -3.442  -8.676  1.00 96.94 511 A 1 
ATOM 4076 C CA  . GLU A 1 511 ? -46.736 -3.288  -7.459  1.00 96.61 511 A 1 
ATOM 4077 C C   . GLU A 1 511 ? -46.083 -3.939  -6.234  1.00 96.25 511 A 1 
ATOM 4078 O O   . GLU A 1 511 ? -46.259 -3.455  -5.115  1.00 93.52 511 A 1 
ATOM 4079 C CB  . GLU A 1 511 ? -48.130 -3.882  -7.708  1.00 96.06 511 A 1 
ATOM 4080 C CG  . GLU A 1 511 ? -48.962 -3.019  -8.676  1.00 91.27 511 A 1 
ATOM 4081 C CD  . GLU A 1 511 ? -50.334 -3.621  -9.044  1.00 87.79 511 A 1 
ATOM 4082 O OE1 . GLU A 1 511 ? -51.017 -2.997  -9.893  1.00 77.92 511 A 1 
ATOM 4083 O OE2 . GLU A 1 511 ? -50.709 -4.673  -8.480  1.00 78.95 511 A 1 
ATOM 4084 N N   . ASN A 1 512 ? -45.291 -4.999  -6.432  1.00 96.79 512 A 1 
ATOM 4085 C CA  . ASN A 1 512 ? -44.656 -5.748  -5.357  1.00 96.52 512 A 1 
ATOM 4086 C C   . ASN A 1 512 ? -43.125 -5.597  -5.386  1.00 96.40 512 A 1 
ATOM 4087 O O   . ASN A 1 512 ? -42.432 -6.123  -6.258  1.00 94.92 512 A 1 
ATOM 4088 C CB  . ASN A 1 512 ? -45.133 -7.207  -5.423  1.00 95.65 512 A 1 
ATOM 4089 C CG  . ASN A 1 512 ? -44.681 -8.014  -4.219  1.00 93.30 512 A 1 
ATOM 4090 O OD1 . ASN A 1 512 ? -43.734 -7.681  -3.526  1.00 85.10 512 A 1 
ATOM 4091 N ND2 . ASN A 1 512 ? -45.344 -9.105  -3.922  1.00 84.47 512 A 1 
ATOM 4092 N N   . GLU A 1 513 ? -42.596 -4.902  -4.376  1.00 96.42 513 A 1 
ATOM 4093 C CA  . GLU A 1 513 ? -41.154 -4.679  -4.235  1.00 96.07 513 A 1 
ATOM 4094 C C   . GLU A 1 513 ? -40.363 -5.983  -4.052  1.00 96.18 513 A 1 
ATOM 4095 O O   . GLU A 1 513 ? -39.250 -6.084  -4.561  1.00 94.15 513 A 1 
ATOM 4096 C CB  . GLU A 1 513 ? -40.911 -3.691  -3.079  1.00 94.71 513 A 1 
ATOM 4097 C CG  . GLU A 1 513 ? -39.424 -3.328  -2.921  1.00 89.06 513 A 1 
ATOM 4098 C CD  . GLU A 1 513 ? -39.151 -2.112  -2.022  1.00 86.52 513 A 1 
ATOM 4099 O OE1 . GLU A 1 513 ? -37.954 -1.756  -1.892  1.00 76.09 513 A 1 
ATOM 4100 O OE2 . GLU A 1 513 ? -40.086 -1.402  -1.618  1.00 77.96 513 A 1 
ATOM 4101 N N   . GLU A 1 514 ? -40.914 -7.001  -3.393  1.00 96.70 514 A 1 
ATOM 4102 C CA  . GLU A 1 514 ? -40.227 -8.288  -3.210  1.00 96.53 514 A 1 
ATOM 4103 C C   . GLU A 1 514 ? -39.976 -8.979  -4.554  1.00 96.91 514 A 1 
ATOM 4104 O O   . GLU A 1 514 ? -38.856 -9.402  -4.834  1.00 95.43 514 A 1 
ATOM 4105 C CB  . GLU A 1 514 ? -41.014 -9.220  -2.273  1.00 95.50 514 A 1 
ATOM 4106 C CG  . GLU A 1 514 ? -41.123 -8.649  -0.850  1.00 84.91 514 A 1 
ATOM 4107 C CD  . GLU A 1 514 ? -41.798 -9.607  0.152   1.00 77.60 514 A 1 
ATOM 4108 O OE1 . GLU A 1 514 ? -41.659 -9.332  1.366   1.00 67.26 514 A 1 
ATOM 4109 O OE2 . GLU A 1 514 ? -42.435 -10.592 -0.264  1.00 66.17 514 A 1 
ATOM 4110 N N   . ILE A 1 515 ? -40.986 -8.996  -5.422  1.00 96.67 515 A 1 
ATOM 4111 C CA  . ILE A 1 515 ? -40.876 -9.592  -6.760  1.00 96.89 515 A 1 
ATOM 4112 C C   . ILE A 1 515 ? -39.884 -8.806  -7.622  1.00 97.15 515 A 1 
ATOM 4113 O O   . ILE A 1 515 ? -39.081 -9.399  -8.345  1.00 96.09 515 A 1 
ATOM 4114 C CB  . ILE A 1 515 ? -42.268 -9.679  -7.425  1.00 96.67 515 A 1 
ATOM 4115 C CG1 . ILE A 1 515 ? -43.206 -10.541 -6.547  1.00 93.94 515 A 1 
ATOM 4116 C CG2 . ILE A 1 515 ? -42.161 -10.271 -8.843  1.00 93.11 515 A 1 
ATOM 4117 C CD1 . ILE A 1 515 ? -44.626 -10.676 -7.094  1.00 83.89 515 A 1 
ATOM 4118 N N   . LEU A 1 516 ? -39.888 -7.470  -7.515  1.00 97.07 516 A 1 
ATOM 4119 C CA  . LEU A 1 516 ? -38.913 -6.630  -8.214  1.00 97.09 516 A 1 
ATOM 4120 C C   . LEU A 1 516 ? -37.478 -6.940  -7.759  1.00 97.00 516 A 1 
ATOM 4121 O O   . LEU A 1 516 ? -36.573 -7.058  -8.591  1.00 96.10 516 A 1 
ATOM 4122 C CB  . LEU A 1 516 ? -39.308 -5.156  -8.011  1.00 96.42 516 A 1 
ATOM 4123 C CG  . LEU A 1 516 ? -38.434 -4.154  -8.787  1.00 94.54 516 A 1 
ATOM 4124 C CD1 . LEU A 1 516 ? -39.246 -2.891  -9.077  1.00 84.21 516 A 1 
ATOM 4125 C CD2 . LEU A 1 516 ? -37.191 -3.706  -8.004  1.00 84.48 516 A 1 
ATOM 4126 N N   . MET A 1 517 ? -37.262 -7.103  -6.452  1.00 97.21 517 A 1 
ATOM 4127 C CA  . MET A 1 517 ? -35.947 -7.446  -5.904  1.00 96.99 517 A 1 
ATOM 4128 C C   . MET A 1 517 ? -35.526 -8.877  -6.278  1.00 96.99 517 A 1 
ATOM 4129 O O   . MET A 1 517 ? -34.347 -9.105  -6.554  1.00 96.06 517 A 1 
ATOM 4130 C CB  . MET A 1 517 ? -35.932 -7.212  -4.390  1.00 96.40 517 A 1 
ATOM 4131 C CG  . MET A 1 517 ? -36.097 -5.722  -4.025  1.00 94.56 517 A 1 
ATOM 4132 S SD  . MET A 1 517 ? -34.881 -4.570  -4.728  1.00 92.94 517 A 1 
ATOM 4133 C CE  . MET A 1 517 ? -33.513 -4.780  -3.568  1.00 81.94 517 A 1 
ATOM 4134 N N   . ASP A 1 518 ? -36.462 -9.811  -6.398  1.00 96.95 518 A 1 
ATOM 4135 C CA  . ASP A 1 518 ? -36.194 -11.157 -6.915  1.00 96.87 518 A 1 
ATOM 4136 C C   . ASP A 1 518 ? -35.734 -11.135 -8.378  1.00 97.04 518 A 1 
ATOM 4137 O O   . ASP A 1 518 ? -34.774 -11.825 -8.728  1.00 95.61 518 A 1 
ATOM 4138 C CB  . ASP A 1 518 ? -37.426 -12.058 -6.746  1.00 96.26 518 A 1 
ATOM 4139 C CG  . ASP A 1 518 ? -37.626 -12.586 -5.322  1.00 88.77 518 A 1 
ATOM 4140 O OD1 . ASP A 1 518 ? -36.662 -12.531 -4.516  1.00 80.15 518 A 1 
ATOM 4141 O OD2 . ASP A 1 518 ? -38.707 -13.161 -5.083  1.00 79.89 518 A 1 
ATOM 4142 N N   . VAL A 1 519 ? -36.330 -10.283 -9.228  1.00 96.88 519 A 1 
ATOM 4143 C CA  . VAL A 1 519 ? -35.841 -10.066 -10.605 1.00 96.52 519 A 1 
ATOM 4144 C C   . VAL A 1 519 ? -34.382 -9.600  -10.593 1.00 96.60 519 A 1 
ATOM 4145 O O   . VAL A 1 519 ? -33.562 -10.136 -11.339 1.00 95.39 519 A 1 
ATOM 4146 C CB  . VAL A 1 519 ? -36.736 -9.073  -11.375 1.00 96.18 519 A 1 
ATOM 4147 C CG1 . VAL A 1 519 ? -36.156 -8.687  -12.747 1.00 92.48 519 A 1 
ATOM 4148 C CG2 . VAL A 1 519 ? -38.126 -9.669  -11.639 1.00 91.62 519 A 1 
ATOM 4149 N N   . ILE A 1 520 ? -34.025 -8.662  -9.706  1.00 97.01 520 A 1 
ATOM 4150 C CA  . ILE A 1 520 ? -32.643 -8.172  -9.571  1.00 96.73 520 A 1 
ATOM 4151 C C   . ILE A 1 520 ? -31.701 -9.294  -9.101  1.00 96.55 520 A 1 
ATOM 4152 O O   . ILE A 1 520 ? -30.611 -9.453  -9.659  1.00 95.46 520 A 1 
ATOM 4153 C CB  . ILE A 1 520 ? -32.605 -6.944  -8.632  1.00 96.45 520 A 1 
ATOM 4154 C CG1 . ILE A 1 520 ? -33.364 -5.757  -9.274  1.00 94.65 520 A 1 
ATOM 4155 C CG2 . ILE A 1 520 ? -31.156 -6.529  -8.315  1.00 94.03 520 A 1 
ATOM 4156 C CD1 . ILE A 1 520 ? -33.599 -4.581  -8.325  1.00 88.86 520 A 1 
ATOM 4157 N N   . LYS A 1 521 ? -32.108 -10.121 -8.124  1.00 97.12 521 A 1 
ATOM 4158 C CA  . LYS A 1 521 ? -31.310 -11.275 -7.663  1.00 97.03 521 A 1 
ATOM 4159 C C   . LYS A 1 521 ? -31.081 -12.304 -8.774  1.00 97.00 521 A 1 
ATOM 4160 O O   . LYS A 1 521 ? -29.969 -12.821 -8.903  1.00 96.12 521 A 1 
ATOM 4161 C CB  . LYS A 1 521 ? -31.984 -11.954 -6.467  1.00 96.07 521 A 1 
ATOM 4162 C CG  . LYS A 1 521 ? -31.855 -11.125 -5.176  1.00 90.90 521 A 1 
ATOM 4163 C CD  . LYS A 1 521 ? -32.400 -11.865 -3.946  1.00 90.22 521 A 1 
ATOM 4164 C CE  . LYS A 1 521 ? -33.889 -12.173 -4.086  1.00 82.69 521 A 1 
ATOM 4165 N NZ  . LYS A 1 521 ? -34.465 -12.763 -2.858  1.00 79.38 521 A 1 
ATOM 4166 N N   . HIS A 1 522 ? -32.100 -12.571 -9.592  1.00 97.17 522 A 1 
ATOM 4167 C CA  . HIS A 1 522 ? -31.959 -13.449 -10.755 1.00 96.79 522 A 1 
ATOM 4168 C C   . HIS A 1 522 ? -30.975 -12.890 -11.789 1.00 96.32 522 A 1 
ATOM 4169 O O   . HIS A 1 522 ? -30.167 -13.655 -12.321 1.00 94.77 522 A 1 
ATOM 4170 C CB  . HIS A 1 522 ? -33.334 -13.714 -11.382 1.00 96.47 522 A 1 
ATOM 4171 C CG  . HIS A 1 522 ? -34.145 -14.733 -10.618 1.00 91.17 522 A 1 
ATOM 4172 N ND1 . HIS A 1 522 ? -33.746 -16.015 -10.321 1.00 74.22 522 A 1 
ATOM 4173 C CD2 . HIS A 1 522 ? -35.408 -14.582 -10.110 1.00 76.35 522 A 1 
ATOM 4174 C CE1 . HIS A 1 522 ? -34.738 -16.619 -9.649  1.00 76.70 522 A 1 
ATOM 4175 N NE2 . HIS A 1 522 ? -35.780 -15.788 -9.502  1.00 81.43 522 A 1 
ATOM 4176 N N   . GLU A 1 523 ? -30.981 -11.575 -12.031 1.00 95.66 523 A 1 
ATOM 4177 C CA  . GLU A 1 523 ? -29.974 -10.934 -12.887 1.00 94.43 523 A 1 
ATOM 4178 C C   . GLU A 1 523 ? -28.554 -11.096 -12.323 1.00 94.36 523 A 1 
ATOM 4179 O O   . GLU A 1 523 ? -27.624 -11.377 -13.083 1.00 93.16 523 A 1 
ATOM 4180 C CB  . GLU A 1 523 ? -30.276 -9.437  -13.069 1.00 93.68 523 A 1 
ATOM 4181 C CG  . GLU A 1 523 ? -31.514 -9.158  -13.936 1.00 91.45 523 A 1 
ATOM 4182 C CD  . GLU A 1 523 ? -31.756 -7.657  -14.178 1.00 90.93 523 A 1 
ATOM 4183 O OE1 . GLU A 1 523 ? -32.656 -7.333  -14.982 1.00 83.56 523 A 1 
ATOM 4184 O OE2 . GLU A 1 523 ? -31.022 -6.788  -13.651 1.00 85.53 523 A 1 
ATOM 4185 N N   . PHE A 1 524 ? -28.365 -10.968 -11.010 1.00 95.17 524 A 1 
ATOM 4186 C CA  . PHE A 1 524 ? -27.061 -11.200 -10.383 1.00 95.30 524 A 1 
ATOM 4187 C C   . PHE A 1 524 ? -26.607 -12.651 -10.526 1.00 95.16 524 A 1 
ATOM 4188 O O   . PHE A 1 524 ? -25.444 -12.887 -10.864 1.00 94.36 524 A 1 
ATOM 4189 C CB  . PHE A 1 524 ? -27.083 -10.795 -8.902  1.00 95.46 524 A 1 
ATOM 4190 C CG  . PHE A 1 524 ? -27.364 -9.330  -8.615  1.00 95.70 524 A 1 
ATOM 4191 C CD1 . PHE A 1 524 ? -27.096 -8.322  -9.564  1.00 92.46 524 A 1 
ATOM 4192 C CD2 . PHE A 1 524 ? -27.881 -8.972  -7.355  1.00 92.60 524 A 1 
ATOM 4193 C CE1 . PHE A 1 524 ? -27.363 -6.977  -9.271  1.00 92.60 524 A 1 
ATOM 4194 C CE2 . PHE A 1 524 ? -28.144 -7.625  -7.059  1.00 92.76 524 A 1 
ATOM 4195 C CZ  . PHE A 1 524 ? -27.889 -6.628  -8.019  1.00 94.48 524 A 1 
ATOM 4196 N N   . GLN A 1 525 ? -27.520 -13.608 -10.356 1.00 95.61 525 A 1 
ATOM 4197 C CA  . GLN A 1 525 ? -27.213 -15.023 -10.559 1.00 95.66 525 A 1 
ATOM 4198 C C   . GLN A 1 525 ? -26.808 -15.310 -12.010 1.00 94.73 525 A 1 
ATOM 4199 O O   . GLN A 1 525 ? -25.808 -15.984 -12.233 1.00 93.12 525 A 1 
ATOM 4200 C CB  . GLN A 1 525 ? -28.409 -15.879 -10.111 1.00 95.79 525 A 1 
ATOM 4201 C CG  . GLN A 1 525 ? -28.051 -17.371 -10.062 1.00 93.47 525 A 1 
ATOM 4202 C CD  . GLN A 1 525 ? -26.922 -17.658 -9.076  1.00 94.26 525 A 1 
ATOM 4203 O OE1 . GLN A 1 525 ? -26.942 -17.224 -7.931  1.00 86.53 525 A 1 
ATOM 4204 N NE2 . GLN A 1 525 ? -25.888 -18.357 -9.479  1.00 86.28 525 A 1 
ATOM 4205 N N   . GLU A 1 526 ? -27.503 -14.730 -12.987 1.00 93.49 526 A 1 
ATOM 4206 C CA  . GLU A 1 526 ? -27.140 -14.857 -14.409 1.00 91.16 526 A 1 
ATOM 4207 C C   . GLU A 1 526 ? -25.714 -14.350 -14.677 1.00 89.73 526 A 1 
ATOM 4208 O O   . GLU A 1 526 ? -24.953 -14.975 -15.425 1.00 87.70 526 A 1 
ATOM 4209 C CB  . GLU A 1 526 ? -28.152 -14.079 -15.280 1.00 90.32 526 A 1 
ATOM 4210 C CG  . GLU A 1 526 ? -28.035 -14.400 -16.785 1.00 84.59 526 A 1 
ATOM 4211 C CD  . GLU A 1 526 ? -28.669 -13.341 -17.711 1.00 82.61 526 A 1 
ATOM 4212 O OE1 . GLU A 1 526 ? -28.133 -13.134 -18.836 1.00 73.47 526 A 1 
ATOM 4213 O OE2 . GLU A 1 526 ? -29.618 -12.629 -17.330 1.00 75.39 526 A 1 
ATOM 4214 N N   . ILE A 1 527 ? -25.320 -13.229 -14.048 1.00 89.88 527 A 1 
ATOM 4215 C CA  . ILE A 1 527 ? -23.959 -12.689 -14.178 1.00 87.73 527 A 1 
ATOM 4216 C C   . ILE A 1 527 ? -22.930 -13.592 -13.488 1.00 86.82 527 A 1 
ATOM 4217 O O   . ILE A 1 527 ? -21.864 -13.822 -14.062 1.00 85.41 527 A 1 
ATOM 4218 C CB  . ILE A 1 527 ? -23.892 -11.234 -13.663 1.00 87.15 527 A 1 
ATOM 4219 C CG1 . ILE A 1 527 ? -24.756 -10.273 -14.512 1.00 84.60 527 A 1 
ATOM 4220 C CG2 . ILE A 1 527 ? -22.452 -10.697 -13.632 1.00 84.24 527 A 1 
ATOM 4221 C CD1 . ILE A 1 527 ? -24.350 -10.156 -15.986 1.00 77.36 527 A 1 
ATOM 4222 N N   . ILE A 1 528 ? -23.240 -14.131 -12.298 1.00 89.86 528 A 1 
ATOM 4223 C CA  . ILE A 1 528 ? -22.361 -15.084 -11.598 1.00 90.05 528 A 1 
ATOM 4224 C C   . ILE A 1 528 ? -22.119 -16.323 -12.465 1.00 88.93 528 A 1 
ATOM 4225 O O   . ILE A 1 528 ? -20.967 -16.729 -12.632 1.00 87.72 528 A 1 
ATOM 4226 C CB  . ILE A 1 528 ? -22.946 -15.469 -10.219 1.00 91.58 528 A 1 
ATOM 4227 C CG1 . ILE A 1 528 ? -22.882 -14.269 -9.251  1.00 90.57 528 A 1 
ATOM 4228 C CG2 . ILE A 1 528 ? -22.189 -16.663 -9.599  1.00 89.55 528 A 1 
ATOM 4229 C CD1 . ILE A 1 528 ? -23.740 -14.442 -7.991  1.00 87.04 528 A 1 
ATOM 4230 N N   . ASP A 1 529 ? -23.168 -16.886 -13.052 1.00 88.51 529 A 1 
ATOM 4231 C CA  . ASP A 1 529 ? -23.082 -18.104 -13.863 1.00 87.40 529 A 1 
ATOM 4232 C C   . ASP A 1 529 ? -22.313 -17.869 -15.173 1.00 85.44 529 A 1 
ATOM 4233 O O   . ASP A 1 529 ? -21.558 -18.733 -15.630 1.00 83.89 529 A 1 
ATOM 4234 C CB  . ASP A 1 529 ? -24.501 -18.620 -14.156 1.00 89.75 529 A 1 
ATOM 4235 C CG  . ASP A 1 529 ? -25.280 -19.075 -12.910 1.00 90.37 529 A 1 
ATOM 4236 O OD1 . ASP A 1 529 ? -24.656 -19.326 -11.852 1.00 85.80 529 A 1 
ATOM 4237 O OD2 . ASP A 1 529 ? -26.522 -19.188 -13.023 1.00 87.10 529 A 1 
ATOM 4238 N N   . LYS A 1 530 ? -22.469 -16.680 -15.776 1.00 84.91 530 A 1 
ATOM 4239 C CA  . LYS A 1 530 ? -21.845 -16.337 -17.065 1.00 80.84 530 A 1 
ATOM 4240 C C   . LYS A 1 530 ? -20.399 -15.849 -16.931 1.00 79.75 530 A 1 
ATOM 4241 O O   . LYS A 1 530 ? -19.581 -16.129 -17.815 1.00 77.24 530 A 1 
ATOM 4242 C CB  . LYS A 1 530 ? -22.749 -15.307 -17.763 1.00 78.93 530 A 1 
ATOM 4243 C CG  . LYS A 1 530 ? -22.362 -15.028 -19.223 1.00 73.21 530 A 1 
ATOM 4244 C CD  . LYS A 1 530 ? -23.339 -14.008 -19.843 1.00 71.19 530 A 1 
ATOM 4245 C CE  . LYS A 1 530 ? -22.953 -13.646 -21.283 1.00 64.58 530 A 1 
ATOM 4246 N NZ  . LYS A 1 530 ? -23.627 -12.397 -21.740 1.00 60.29 530 A 1 
ATOM 4247 N N   . TYR A 1 531 ? -20.088 -15.086 -15.874 1.00 81.11 531 A 1 
ATOM 4248 C CA  . TYR A 1 531 ? -18.836 -14.330 -15.742 1.00 78.78 531 A 1 
ATOM 4249 C C   . TYR A 1 531 ? -18.129 -14.485 -14.388 1.00 79.81 531 A 1 
ATOM 4250 O O   . TYR A 1 531 ? -17.052 -13.916 -14.202 1.00 77.98 531 A 1 
ATOM 4251 C CB  . TYR A 1 531 ? -19.129 -12.846 -16.000 1.00 77.04 531 A 1 
ATOM 4252 C CG  . TYR A 1 531 ? -19.690 -12.508 -17.367 1.00 74.26 531 A 1 
ATOM 4253 C CD1 . TYR A 1 531 ? -18.977 -12.872 -18.523 1.00 70.42 531 A 1 
ATOM 4254 C CD2 . TYR A 1 531 ? -20.887 -11.774 -17.477 1.00 68.87 531 A 1 
ATOM 4255 C CE1 . TYR A 1 531 ? -19.441 -12.480 -19.789 1.00 67.71 531 A 1 
ATOM 4256 C CE2 . TYR A 1 531 ? -21.352 -11.374 -18.742 1.00 67.99 531 A 1 
ATOM 4257 C CZ  . TYR A 1 531 ? -20.620 -11.712 -19.903 1.00 69.27 531 A 1 
ATOM 4258 O OH  . TYR A 1 531 ? -21.019 -11.289 -21.124 1.00 67.52 531 A 1 
ATOM 4259 N N   . GLY A 1 532 ? -18.711 -15.217 -13.434 1.00 83.34 532 A 1 
ATOM 4260 C CA  . GLY A 1 532 ? -18.136 -15.418 -12.112 1.00 83.31 532 A 1 
ATOM 4261 C C   . GLY A 1 532 ? -16.746 -16.047 -12.183 1.00 83.41 532 A 1 
ATOM 4262 O O   . GLY A 1 532 ? -16.565 -17.139 -12.716 1.00 81.83 532 A 1 
ATOM 4263 N N   . ASP A 1 533 ? -15.777 -15.346 -11.622 1.00 82.70 533 A 1 
ATOM 4264 C CA  . ASP A 1 533 ? -14.375 -15.746 -11.586 1.00 81.86 533 A 1 
ATOM 4265 C C   . ASP A 1 533 ? -13.975 -16.357 -10.237 1.00 85.43 533 A 1 
ATOM 4266 O O   . ASP A 1 533 ? -14.649 -16.216 -9.216  1.00 84.36 533 A 1 
ATOM 4267 C CB  . ASP A 1 533 ? -13.482 -14.565 -12.021 1.00 75.83 533 A 1 
ATOM 4268 C CG  . ASP A 1 533 ? -13.585 -13.280 -11.184 1.00 69.41 533 A 1 
ATOM 4269 O OD1 . ASP A 1 533 ? -14.654 -13.006 -10.592 1.00 62.17 533 A 1 
ATOM 4270 O OD2 . ASP A 1 533 ? -12.605 -12.502 -11.200 1.00 63.72 533 A 1 
ATOM 4271 N N   . GLU A 1 534 ? -12.858 -17.086 -10.247 1.00 84.73 534 A 1 
ATOM 4272 C CA  . GLU A 1 534 ? -12.188 -17.540 -9.031  1.00 85.70 534 A 1 
ATOM 4273 C C   . GLU A 1 534 ? -11.260 -16.439 -8.514  1.00 86.51 534 A 1 
ATOM 4274 O O   . GLU A 1 534 ? -10.676 -15.682 -9.294  1.00 84.90 534 A 1 
ATOM 4275 C CB  . GLU A 1 534 ? -11.420 -18.843 -9.295  1.00 84.24 534 A 1 
ATOM 4276 C CG  . GLU A 1 534 ? -12.381 -20.019 -9.558  1.00 76.28 534 A 1 
ATOM 4277 C CD  . GLU A 1 534 ? -11.676 -21.324 -9.972  1.00 71.72 534 A 1 
ATOM 4278 O OE1 . GLU A 1 534 ? -12.417 -22.247 -10.389 1.00 63.36 534 A 1 
ATOM 4279 O OE2 . GLU A 1 534 ? -10.428 -21.369 -9.964  1.00 63.22 534 A 1 
ATOM 4280 N N   . ARG A 1 535 ? -11.121 -16.350 -7.187  1.00 90.27 535 A 1 
ATOM 4281 C CA  . ARG A 1 535 ? -10.195 -15.425 -6.526  1.00 90.53 535 A 1 
ATOM 4282 C C   . ARG A 1 535 ? -8.760  -15.709 -6.972  1.00 90.08 535 A 1 
ATOM 4283 O O   . ARG A 1 535 ? -8.338  -16.863 -7.008  1.00 88.18 535 A 1 
ATOM 4284 C CB  . ARG A 1 535 ? -10.384 -15.530 -5.006  1.00 90.28 535 A 1 
ATOM 4285 C CG  . ARG A 1 535 ? -9.313  -14.761 -4.216  1.00 87.43 535 A 1 
ATOM 4286 C CD  . ARG A 1 535 ? -9.660  -14.680 -2.721  1.00 88.62 535 A 1 
ATOM 4287 N NE  . ARG A 1 535 ? -10.667 -13.637 -2.464  1.00 87.76 535 A 1 
ATOM 4288 C CZ  . ARG A 1 535 ? -10.431 -12.342 -2.380  1.00 91.34 535 A 1 
ATOM 4289 N NH1 . ARG A 1 535 ? -9.239  -11.824 -2.469  1.00 83.23 535 A 1 
ATOM 4290 N NH2 . ARG A 1 535 ? -11.415 -11.521 -2.216  1.00 86.19 535 A 1 
ATOM 4291 N N   . LYS A 1 536 ? -8.007  -14.653 -7.273  1.00 86.26 536 A 1 
ATOM 4292 C CA  . LYS A 1 536 ? -6.599  -14.726 -7.692  1.00 84.96 536 A 1 
ATOM 4293 C C   . LYS A 1 536 ? -5.633  -14.342 -6.581  1.00 87.19 536 A 1 
ATOM 4294 O O   . LYS A 1 536 ? -4.538  -14.879 -6.510  1.00 85.21 536 A 1 
ATOM 4295 C CB  . LYS A 1 536 ? -6.368  -13.816 -8.901  1.00 81.01 536 A 1 
ATOM 4296 C CG  . LYS A 1 536 ? -7.151  -14.283 -10.130 1.00 75.11 536 A 1 
ATOM 4297 C CD  . LYS A 1 536 ? -6.804  -13.386 -11.314 1.00 70.76 536 A 1 
ATOM 4298 C CE  . LYS A 1 536 ? -7.572  -13.865 -12.543 1.00 63.19 536 A 1 
ATOM 4299 N NZ  . LYS A 1 536 ? -7.186  -13.061 -13.718 1.00 57.40 536 A 1 
ATOM 4300 N N   . THR A 1 537 ? -6.036  -13.387 -5.731  1.00 89.58 537 A 1 
ATOM 4301 C CA  . THR A 1 537 ? -5.180  -12.848 -4.674  1.00 90.75 537 A 1 
ATOM 4302 C C   . THR A 1 537 ? -5.333  -13.658 -3.391  1.00 91.74 537 A 1 
ATOM 4303 O O   . THR A 1 537 ? -6.433  -13.747 -2.838  1.00 90.83 537 A 1 
ATOM 4304 C CB  . THR A 1 537 ? -5.510  -11.374 -4.430  1.00 90.38 537 A 1 
ATOM 4305 O OG1 . THR A 1 537 ? -5.364  -10.643 -5.623  1.00 83.33 537 A 1 
ATOM 4306 C CG2 . THR A 1 537 ? -4.586  -10.727 -3.410  1.00 82.33 537 A 1 
ATOM 4307 N N   . ASP A 1 538 ? -4.224  -14.191 -2.895  1.00 92.05 538 A 1 
ATOM 4308 C CA  . ASP A 1 538 ? -4.166  -14.885 -1.613  1.00 92.73 538 A 1 
ATOM 4309 C C   . ASP A 1 538 ? -4.227  -13.895 -0.440  1.00 93.47 538 A 1 
ATOM 4310 O O   . ASP A 1 538 ? -3.829  -12.733 -0.553  1.00 91.61 538 A 1 
ATOM 4311 C CB  . ASP A 1 538 ? -2.903  -15.758 -1.540  1.00 90.87 538 A 1 
ATOM 4312 C CG  . ASP A 1 538 ? -2.922  -16.948 -2.504  1.00 84.78 538 A 1 
ATOM 4313 O OD1 . ASP A 1 538 ? -4.020  -17.528 -2.668  1.00 77.22 538 A 1 
ATOM 4314 O OD2 . ASP A 1 538 ? -1.834  -17.287 -3.026  1.00 77.61 538 A 1 
ATOM 4315 N N   . ILE A 1 539 ? -4.732  -14.349 0.714   1.00 92.91 539 A 1 
ATOM 4316 C CA  . ILE A 1 539 ? -4.879  -13.526 1.919   1.00 92.95 539 A 1 
ATOM 4317 C C   . ILE A 1 539 ? -4.199  -14.232 3.089   1.00 92.61 539 A 1 
ATOM 4318 O O   . ILE A 1 539 ? -4.589  -15.329 3.479   1.00 90.29 539 A 1 
ATOM 4319 C CB  . ILE A 1 539 ? -6.364  -13.230 2.244   1.00 92.42 539 A 1 
ATOM 4320 C CG1 . ILE A 1 539 ? -7.153  -12.689 1.029   1.00 89.06 539 A 1 
ATOM 4321 C CG2 . ILE A 1 539 ? -6.442  -12.227 3.417   1.00 87.82 539 A 1 
ATOM 4322 C CD1 . ILE A 1 539 ? -8.670  -12.705 1.244   1.00 83.62 539 A 1 
ATOM 4323 N N   . VAL A 1 540 ? -3.220  -13.563 3.688   1.00 90.99 540 A 1 
ATOM 4324 C CA  . VAL A 1 540 ? -2.589  -13.992 4.936   1.00 89.61 540 A 1 
ATOM 4325 C C   . VAL A 1 540 ? -3.146  -13.135 6.071   1.00 88.95 540 A 1 
ATOM 4326 O O   . VAL A 1 540 ? -2.817  -11.954 6.194   1.00 85.93 540 A 1 
ATOM 4327 C CB  . VAL A 1 540 ? -1.054  -13.926 4.836   1.00 87.88 540 A 1 
ATOM 4328 C CG1 . VAL A 1 540 ? -0.393  -14.331 6.155   1.00 82.30 540 A 1 
ATOM 4329 C CG2 . VAL A 1 540 ? -0.542  -14.887 3.751   1.00 82.02 540 A 1 
ATOM 4330 N N   . TYR A 1 541 ? -4.000  -13.743 6.899   1.00 88.88 541 A 1 
ATOM 4331 C CA  . TYR A 1 541 ? -4.622  -13.121 8.077   1.00 86.51 541 A 1 
ATOM 4332 C C   . TYR A 1 541 ? -3.619  -13.021 9.241   1.00 82.63 541 A 1 
ATOM 4333 O O   . TYR A 1 541 ? -3.802  -13.640 10.286  1.00 74.69 541 A 1 
ATOM 4334 C CB  . TYR A 1 541 ? -5.888  -13.892 8.469   1.00 86.92 541 A 1 
ATOM 4335 C CG  . TYR A 1 541 ? -6.983  -13.901 7.417   1.00 87.59 541 A 1 
ATOM 4336 C CD1 . TYR A 1 541 ? -7.935  -12.867 7.391   1.00 82.66 541 A 1 
ATOM 4337 C CD2 . TYR A 1 541 ? -7.054  -14.945 6.474   1.00 83.09 541 A 1 
ATOM 4338 C CE1 . TYR A 1 541 ? -8.964  -12.879 6.433   1.00 82.50 541 A 1 
ATOM 4339 C CE2 . TYR A 1 541 ? -8.076  -14.957 5.510   1.00 82.78 541 A 1 
ATOM 4340 C CZ  . TYR A 1 541 ? -9.040  -13.927 5.490   1.00 87.03 541 A 1 
ATOM 4341 O OH  . TYR A 1 541 ? -10.038 -13.941 4.564   1.00 85.18 541 A 1 
ATOM 4342 N N   . ALA A 1 542 ? -2.532  -12.270 9.049   1.00 73.06 542 A 1 
ATOM 4343 C CA  . ALA A 1 542 ? -1.605  -11.962 10.131  1.00 66.49 542 A 1 
ATOM 4344 C C   . ALA A 1 542 ? -2.239  -10.920 11.069  1.00 63.68 542 A 1 
ATOM 4345 O O   . ALA A 1 542 ? -2.750  -9.894  10.612  1.00 56.06 542 A 1 
ATOM 4346 C CB  . ALA A 1 542 ? -0.263  -11.515 9.549   1.00 59.90 542 A 1 
ATOM 4347 N N   . SER A 1 543 ? -2.216  -11.186 12.380  1.00 58.14 543 A 1 
ATOM 4348 C CA  . SER A 1 543 ? -2.752  -10.293 13.416  1.00 55.24 543 A 1 
ATOM 4349 C C   . SER A 1 543 ? -1.816  -9.137  13.784  1.00 55.23 543 A 1 
ATOM 4350 O O   . SER A 1 543 ? -2.235  -8.227  14.488  1.00 50.19 543 A 1 
ATOM 4351 C CB  . SER A 1 543 ? -3.091  -11.110 14.666  1.00 48.07 543 A 1 
ATOM 4352 O OG  . SER A 1 543 ? -2.000  -11.924 15.053  1.00 42.39 543 A 1 
ATOM 4353 N N   . GLU A 1 544 ? -0.572  -9.165  13.321  1.00 48.66 544 A 1 
ATOM 4354 C CA  . GLU A 1 544 ? 0.453   -8.187  13.675  1.00 48.01 544 A 1 
ATOM 4355 C C   . GLU A 1 544 ? 0.779   -7.272  12.488  1.00 49.27 544 A 1 
ATOM 4356 O O   . GLU A 1 544 ? 0.895   -7.722  11.346  1.00 45.81 544 A 1 
ATOM 4357 C CB  . GLU A 1 544 ? 1.697   -8.896  14.232  1.00 43.55 544 A 1 
ATOM 4358 C CG  . GLU A 1 544 ? 1.378   -9.638  15.553  1.00 37.76 544 A 1 
ATOM 4359 C CD  . GLU A 1 544 ? 2.602   -10.228 16.265  1.00 34.23 544 A 1 
ATOM 4360 O OE1 . GLU A 1 544 ? 2.439   -10.581 17.457  1.00 30.65 544 A 1 
ATOM 4361 O OE2 . GLU A 1 544 ? 3.682   -10.302 15.649  1.00 30.98 544 A 1 
ATOM 4362 N N   . ASP A 1 545 ? 0.929   -5.971  12.764  1.00 48.36 545 A 1 
ATOM 4363 C CA  . ASP A 1 545 ? 1.670   -5.065  11.890  1.00 48.88 545 A 1 
ATOM 4364 C C   . ASP A 1 545 ? 3.024   -5.713  11.615  1.00 49.29 545 A 1 
ATOM 4365 O O   . ASP A 1 545 ? 3.740   -6.019  12.567  1.00 46.55 545 A 1 
ATOM 4366 C CB  . ASP A 1 545 ? 1.903   -3.708  12.579  1.00 45.46 545 A 1 
ATOM 4367 C CG  . ASP A 1 545 ? 0.705   -2.764  12.581  1.00 40.79 545 A 1 
ATOM 4368 O OD1 . ASP A 1 545 ? 0.004   -2.720  11.552  1.00 38.03 545 A 1 
ATOM 4369 O OD2 . ASP A 1 545 ? 0.570   -2.021  13.579  1.00 36.50 545 A 1 
ATOM 4370 N N   . LEU A 1 546 ? 3.357   -5.932  10.338  1.00 49.08 546 A 1 
ATOM 4371 C CA  . LEU A 1 546 ? 4.602   -6.577  9.900   1.00 48.81 546 A 1 
ATOM 4372 C C   . LEU A 1 546 ? 5.776   -6.112  10.770  1.00 49.86 546 A 1 
ATOM 4373 O O   . LEU A 1 546 ? 6.261   -4.982  10.625  1.00 46.50 546 A 1 
ATOM 4374 C CB  . LEU A 1 546 ? 4.878   -6.219  8.431   1.00 44.21 546 A 1 
ATOM 4375 C CG  . LEU A 1 546 ? 4.080   -7.028  7.400   1.00 40.50 546 A 1 
ATOM 4376 C CD1 . LEU A 1 546 ? 4.204   -6.371  6.028   1.00 38.64 546 A 1 
ATOM 4377 C CD2 . LEU A 1 546 ? 4.604   -8.460  7.271   1.00 38.52 546 A 1 
ATOM 4378 N N   . ASN A 1 547 ? 6.208   -6.959  11.685  1.00 46.59 547 A 1 
ATOM 4379 C CA  . ASN A 1 547 ? 7.293   -6.608  12.572  1.00 48.32 547 A 1 
ATOM 4380 C C   . ASN A 1 547 ? 8.576   -6.605  11.726  1.00 49.76 547 A 1 
ATOM 4381 O O   . ASN A 1 547 ? 8.821   -7.575  11.005  1.00 49.00 547 A 1 
ATOM 4382 C CB  . ASN A 1 547 ? 7.304   -7.579  13.767  1.00 45.86 547 A 1 
ATOM 4383 C CG  . ASN A 1 547 ? 8.188   -7.143  14.919  1.00 41.37 547 A 1 
ATOM 4384 O OD1 . ASN A 1 547 ? 8.966   -6.207  14.843  1.00 38.51 547 A 1 
ATOM 4385 N ND2 . ASN A 1 547 ? 8.091   -7.824  16.035  1.00 37.99 547 A 1 
ATOM 4386 N N   . PRO A 1 548 ? 9.420   -5.564  11.769  1.00 47.36 548 A 1 
ATOM 4387 C CA  . PRO A 1 548 ? 10.707  -5.589  11.074  1.00 45.73 548 A 1 
ATOM 4388 C C   . PRO A 1 548 ? 11.553  -6.843  11.357  1.00 46.29 548 A 1 
ATOM 4389 O O   . PRO A 1 548 ? 12.456  -7.151  10.582  1.00 45.50 548 A 1 
ATOM 4390 C CB  . PRO A 1 548 ? 11.427  -4.325  11.540  1.00 43.19 548 A 1 
ATOM 4391 C CG  . PRO A 1 548 ? 10.294  -3.371  11.897  1.00 43.65 548 A 1 
ATOM 4392 C CD  . PRO A 1 548 ? 9.206   -4.294  12.431  1.00 47.35 548 A 1 
ATOM 4393 N N   . GLU A 1 549 ? 11.259  -7.560  12.445  1.00 46.51 549 A 1 
ATOM 4394 C CA  . GLU A 1 549 ? 11.845  -8.848  12.813  1.00 45.90 549 A 1 
ATOM 4395 C C   . GLU A 1 549 ? 11.479  -9.968  11.835  1.00 47.23 549 A 1 
ATOM 4396 O O   . GLU A 1 549 ? 12.378  -10.689 11.416  1.00 45.31 549 A 1 
ATOM 4397 C CB  . GLU A 1 549 ? 11.441  -9.205  14.252  1.00 43.72 549 A 1 
ATOM 4398 C CG  . GLU A 1 549 ? 12.160  -8.272  15.233  1.00 39.16 549 A 1 
ATOM 4399 C CD  . GLU A 1 549 ? 11.815  -8.457  16.711  1.00 35.05 549 A 1 
ATOM 4400 O OE1 . GLU A 1 549 ? 12.561  -7.866  17.527  1.00 32.73 549 A 1 
ATOM 4401 O OE2 . GLU A 1 549 ? 10.765  -8.999  17.048  1.00 33.74 549 A 1 
ATOM 4402 N N   . ASP A 1 550 ? 10.230  -10.050 11.356  1.00 48.28 550 A 1 
ATOM 4403 C CA  . ASP A 1 550 ? 9.733   -11.128 10.482  1.00 47.99 550 A 1 
ATOM 4404 C C   . ASP A 1 550 ? 10.429  -11.179 9.111   1.00 47.60 550 A 1 
ATOM 4405 O O   . ASP A 1 550 ? 10.268  -12.113 8.321   1.00 46.53 550 A 1 
ATOM 4406 C CB  . ASP A 1 550 ? 8.222   -10.960 10.262  1.00 45.99 550 A 1 
ATOM 4407 C CG  . ASP A 1 550 ? 7.408   -10.934 11.558  1.00 42.47 550 A 1 
ATOM 4408 O OD1 . ASP A 1 550 ? 7.860   -11.551 12.541  1.00 40.18 550 A 1 
ATOM 4409 O OD2 . ASP A 1 550 ? 6.366   -10.244 11.540  1.00 40.10 550 A 1 
ATOM 4410 N N   . PHE A 1 551 ? 11.212  -10.156 8.801   1.00 48.96 551 A 1 
ATOM 4411 C CA  . PHE A 1 551 ? 11.943  -10.042 7.544   1.00 48.91 551 A 1 
ATOM 4412 C C   . PHE A 1 551 ? 13.373  -10.588 7.597   1.00 50.31 551 A 1 
ATOM 4413 O O   . PHE A 1 551 ? 14.090  -10.469 6.593   1.00 47.36 551 A 1 
ATOM 4414 C CB  . PHE A 1 551 ? 11.985  -8.580  7.123   1.00 44.65 551 A 1 
ATOM 4415 C CG  . PHE A 1 551 ? 10.646  -7.934  6.868   1.00 40.25 551 A 1 
ATOM 4416 C CD1 . PHE A 1 551 ? 10.084  -7.962  5.581   1.00 37.54 551 A 1 
ATOM 4417 C CD2 . PHE A 1 551 ? 10.006  -7.235  7.903   1.00 36.91 551 A 1 
ATOM 4418 C CE1 . PHE A 1 551 ? 8.904   -7.254  5.323   1.00 32.59 551 A 1 
ATOM 4419 C CE2 . PHE A 1 551 ? 8.827   -6.529  7.643   1.00 33.33 551 A 1 
ATOM 4420 C CZ  . PHE A 1 551 ? 8.285   -6.525  6.350   1.00 33.52 551 A 1 
ATOM 4421 N N   . TYR A 1 552 ? 13.831  -11.088 8.730   1.00 53.41 552 A 1 
ATOM 4422 C CA  . TYR A 1 552 ? 15.174  -11.637 8.872   1.00 54.71 552 A 1 
ATOM 4423 C C   . TYR A 1 552 ? 15.087  -13.078 9.373   1.00 54.09 552 A 1 
ATOM 4424 O O   . TYR A 1 552 ? 14.389  -13.360 10.338  1.00 50.95 552 A 1 
ATOM 4425 C CB  . TYR A 1 552 ? 16.013  -10.767 9.809   1.00 51.61 552 A 1 
ATOM 4426 C CG  . TYR A 1 552 ? 16.288  -9.364  9.296   1.00 48.81 552 A 1 
ATOM 4427 C CD1 . TYR A 1 552 ? 17.273  -9.151  8.316   1.00 47.25 552 A 1 
ATOM 4428 C CD2 . TYR A 1 552 ? 15.555  -8.273  9.803   1.00 45.17 552 A 1 
ATOM 4429 C CE1 . TYR A 1 552 ? 17.524  -7.851  7.834   1.00 41.45 552 A 1 
ATOM 4430 C CE2 . TYR A 1 552 ? 15.804  -6.972  9.321   1.00 42.53 552 A 1 
ATOM 4431 C CZ  . TYR A 1 552 ? 16.787  -6.759  8.335   1.00 43.57 552 A 1 
ATOM 4432 O OH  . TYR A 1 552 ? 17.012  -5.509  7.862   1.00 43.34 552 A 1 
ATOM 4433 N N   . SER A 1 553 ? 15.827  -13.971 8.725   1.00 54.88 553 A 1 
ATOM 4434 C CA  . SER A 1 553 ? 16.155  -15.270 9.299   1.00 52.90 553 A 1 
ATOM 4435 C C   . SER A 1 553 ? 16.863  -15.065 10.642  1.00 54.40 553 A 1 
ATOM 4436 O O   . SER A 1 553 ? 17.539  -14.049 10.845  1.00 49.87 553 A 1 
ATOM 4437 C CB  . SER A 1 553 ? 17.026  -16.068 8.319   1.00 46.36 553 A 1 
ATOM 4438 O OG  . SER A 1 553 ? 17.954  -15.217 7.649   1.00 42.08 553 A 1 
ATOM 4439 N N   . ASP A 1 554 ? 16.693  -16.000 11.576  1.00 50.83 554 A 1 
ATOM 4440 C CA  . ASP A 1 554 ? 17.400  -15.974 12.868  1.00 51.52 554 A 1 
ATOM 4441 C C   . ASP A 1 554 ? 18.887  -16.347 12.687  1.00 54.59 554 A 1 
ATOM 4442 O O   . ASP A 1 554 ? 19.394  -17.320 13.239  1.00 51.34 554 A 1 
ATOM 4443 C CB  . ASP A 1 554 ? 16.666  -16.834 13.919  1.00 46.02 554 A 1 
ATOM 4444 C CG  . ASP A 1 554 ? 17.153  -16.574 15.361  1.00 41.44 554 A 1 
ATOM 4445 O OD1 . ASP A 1 554 ? 17.807  -15.534 15.603  1.00 37.80 554 A 1 
ATOM 4446 O OD2 . ASP A 1 554 ? 16.816  -17.359 16.274  1.00 37.43 554 A 1 
ATOM 4447 N N   . ASP A 1 555 ? 19.565  -15.594 11.829  1.00 57.76 555 A 1 
ATOM 4448 C CA  . ASP A 1 555 ? 20.965  -15.816 11.501  1.00 60.35 555 A 1 
ATOM 4449 C C   . ASP A 1 555 ? 21.855  -15.393 12.678  1.00 64.82 555 A 1 
ATOM 4450 O O   . ASP A 1 555 ? 21.664  -14.339 13.299  1.00 62.27 555 A 1 
ATOM 4451 C CB  . ASP A 1 555 ? 21.364  -15.064 10.216  1.00 55.13 555 A 1 
ATOM 4452 C CG  . ASP A 1 555 ? 20.671  -15.559 8.938   1.00 49.97 555 A 1 
ATOM 4453 O OD1 . ASP A 1 555 ? 20.251  -16.729 8.873   1.00 46.05 555 A 1 
ATOM 4454 O OD2 . ASP A 1 555 ? 20.557  -14.741 7.997   1.00 44.85 555 A 1 
ATOM 4455 N N   . GLU A 1 556 ? 22.878  -16.185 12.956  1.00 66.10 556 A 1 
ATOM 4456 C CA  . GLU A 1 556 ? 23.944  -15.778 13.865  1.00 69.90 556 A 1 
ATOM 4457 C C   . GLU A 1 556 ? 24.857  -14.752 13.191  1.00 73.57 556 A 1 
ATOM 4458 O O   . GLU A 1 556 ? 25.471  -14.993 12.148  1.00 71.28 556 A 1 
ATOM 4459 C CB  . GLU A 1 556 ? 24.751  -16.969 14.391  1.00 66.07 556 A 1 
ATOM 4460 C CG  . GLU A 1 556 ? 23.943  -17.852 15.358  1.00 58.50 556 A 1 
ATOM 4461 C CD  . GLU A 1 556 ? 24.827  -18.788 16.197  1.00 54.73 556 A 1 
ATOM 4462 O OE1 . GLU A 1 556 ? 24.326  -19.249 17.249  1.00 50.05 556 A 1 
ATOM 4463 O OE2 . GLU A 1 556 ? 26.015  -18.974 15.848  1.00 48.11 556 A 1 
ATOM 4464 N N   . MET A 1 557 ? 24.954  -13.590 13.822  1.00 77.75 557 A 1 
ATOM 4465 C CA  . MET A 1 557 ? 25.755  -12.459 13.380  1.00 79.51 557 A 1 
ATOM 4466 C C   . MET A 1 557 ? 26.913  -12.223 14.345  1.00 81.05 557 A 1 
ATOM 4467 O O   . MET A 1 557 ? 26.760  -12.323 15.562  1.00 79.84 557 A 1 
ATOM 4468 C CB  . MET A 1 557 ? 24.884  -11.199 13.279  1.00 78.44 557 A 1 
ATOM 4469 C CG  . MET A 1 557 ? 23.674  -11.365 12.350  1.00 74.92 557 A 1 
ATOM 4470 S SD  . MET A 1 557 ? 24.035  -11.727 10.613  1.00 75.23 557 A 1 
ATOM 4471 C CE  . MET A 1 557 ? 24.749  -10.162 10.068  1.00 65.41 557 A 1 
ATOM 4472 N N   . ILE A 1 558 ? 28.056  -11.817 13.809  1.00 82.09 558 A 1 
ATOM 4473 C CA  . ILE A 1 558 ? 29.189  -11.307 14.573  1.00 83.10 558 A 1 
ATOM 4474 C C   . ILE A 1 558 ? 29.112  -9.782  14.595  1.00 84.89 558 A 1 
ATOM 4475 O O   . ILE A 1 558 ? 29.259  -9.122  13.568  1.00 84.49 558 A 1 
ATOM 4476 C CB  . ILE A 1 558 ? 30.512  -11.834 13.991  1.00 81.33 558 A 1 
ATOM 4477 C CG1 . ILE A 1 558 ? 30.574  -13.380 13.959  1.00 75.93 558 A 1 
ATOM 4478 C CG2 . ILE A 1 558 ? 31.700  -11.265 14.777  1.00 74.95 558 A 1 
ATOM 4479 C CD1 . ILE A 1 558 ? 30.375  -14.075 15.318  1.00 67.19 558 A 1 
ATOM 4480 N N   . ILE A 1 559 ? 28.886  -9.219  15.779  1.00 85.07 559 A 1 
ATOM 4481 C CA  . ILE A 1 559 ? 28.957  -7.780  16.015  1.00 85.15 559 A 1 
ATOM 4482 C C   . ILE A 1 559 ? 30.412  -7.413  16.292  1.00 84.50 559 A 1 
ATOM 4483 O O   . ILE A 1 559 ? 31.027  -7.960  17.204  1.00 82.99 559 A 1 
ATOM 4484 C CB  . ILE A 1 559 ? 28.027  -7.347  17.161  1.00 85.94 559 A 1 
ATOM 4485 C CG1 . ILE A 1 559 ? 26.576  -7.859  16.983  1.00 82.44 559 A 1 
ATOM 4486 C CG2 . ILE A 1 559 ? 28.039  -5.819  17.312  1.00 80.99 559 A 1 
ATOM 4487 C CD1 . ILE A 1 559 ? 25.937  -7.512  15.631  1.00 72.83 559 A 1 
ATOM 4488 N N   . THR A 1 560 ? 30.950  -6.485  15.512  1.00 84.53 560 A 1 
ATOM 4489 C CA  . THR A 1 560 ? 32.300  -5.944  15.686  1.00 84.06 560 A 1 
ATOM 4490 C C   . THR A 1 560 ? 32.193  -4.481  16.082  1.00 83.83 560 A 1 
ATOM 4491 O O   . THR A 1 560 ? 31.537  -3.713  15.378  1.00 83.19 560 A 1 
ATOM 4492 C CB  . THR A 1 560 ? 33.119  -6.102  14.400  1.00 83.59 560 A 1 
ATOM 4493 O OG1 . THR A 1 560 ? 33.110  -7.440  13.965  1.00 73.85 560 A 1 
ATOM 4494 C CG2 . THR A 1 560 ? 34.578  -5.707  14.599  1.00 73.48 560 A 1 
ATOM 4495 N N   . LEU A 1 561 ? 32.836  -4.102  17.184  1.00 83.52 561 A 1 
ATOM 4496 C CA  . LEU A 1 561 ? 32.955  -2.726  17.664  1.00 82.87 561 A 1 
ATOM 4497 C C   . LEU A 1 561 ? 34.438  -2.357  17.775  1.00 81.99 561 A 1 
ATOM 4498 O O   . LEU A 1 561 ? 35.214  -3.082  18.399  1.00 79.70 561 A 1 
ATOM 4499 C CB  . LEU A 1 561 ? 32.216  -2.596  19.008  1.00 81.56 561 A 1 
ATOM 4500 C CG  . LEU A 1 561 ? 32.182  -1.168  19.583  1.00 73.69 561 A 1 
ATOM 4501 C CD1 . LEU A 1 561 ? 31.320  -0.233  18.738  1.00 68.28 561 A 1 
ATOM 4502 C CD2 . LEU A 1 561 ? 31.591  -1.192  20.993  1.00 67.10 561 A 1 
ATOM 4503 N N   . SER A 1 562 ? 34.833  -1.244  17.166  1.00 81.26 562 A 1 
ATOM 4504 C CA  . SER A 1 562 ? 36.200  -0.731  17.235  1.00 79.91 562 A 1 
ATOM 4505 C C   . SER A 1 562 ? 36.389  0.273   18.380  1.00 78.87 562 A 1 
ATOM 4506 O O   . SER A 1 562 ? 35.417  0.812   18.915  1.00 77.36 562 A 1 
ATOM 4507 C CB  . SER A 1 562 ? 36.614  -0.141  15.889  1.00 79.04 562 A 1 
ATOM 4508 O OG  . SER A 1 562 ? 36.083  1.149   15.690  1.00 72.71 562 A 1 
ATOM 4509 N N   . HIS A 1 563 ? 37.647  0.545   18.734  1.00 77.59 563 A 1 
ATOM 4510 C CA  . HIS A 1 563 ? 38.018  1.470   19.806  1.00 75.83 563 A 1 
ATOM 4511 C C   . HIS A 1 563 ? 37.529  2.907   19.549  1.00 76.42 563 A 1 
ATOM 4512 O O   . HIS A 1 563 ? 37.002  3.555   20.450  1.00 74.24 563 A 1 
ATOM 4513 C CB  . HIS A 1 563 ? 39.539  1.442   19.965  1.00 73.14 563 A 1 
ATOM 4514 C CG  . HIS A 1 563 ? 40.009  2.271   21.128  1.00 68.14 563 A 1 
ATOM 4515 N ND1 . HIS A 1 563 ? 39.678  2.053   22.440  1.00 60.55 563 A 1 
ATOM 4516 C CD2 . HIS A 1 563 ? 40.812  3.383   21.089  1.00 59.04 563 A 1 
ATOM 4517 C CE1 . HIS A 1 563 ? 40.261  3.011   23.176  1.00 57.43 563 A 1 
ATOM 4518 N NE2 . HIS A 1 563 ? 40.968  3.843   22.400  1.00 58.59 563 A 1 
ATOM 4519 N N   . LEU A 1 564 ? 37.616  3.375   18.302  1.00 74.48 564 A 1 
ATOM 4520 C CA  . LEU A 1 564 ? 37.078  4.681   17.893  1.00 74.93 564 A 1 
ATOM 4521 C C   . LEU A 1 564 ? 35.547  4.686   17.718  1.00 76.20 564 A 1 
ATOM 4522 O O   . LEU A 1 564 ? 34.969  5.694   17.310  1.00 73.27 564 A 1 
ATOM 4523 C CB  . LEU A 1 564 ? 37.812  5.178   16.635  1.00 73.02 564 A 1 
ATOM 4524 C CG  . LEU A 1 564 ? 39.329  5.395   16.794  1.00 70.97 564 A 1 
ATOM 4525 C CD1 . LEU A 1 564 ? 39.915  5.870   15.468  1.00 66.51 564 A 1 
ATOM 4526 C CD2 . LEU A 1 564 ? 39.663  6.441   17.859  1.00 64.44 564 A 1 
ATOM 4527 N N   . GLY A 1 565 ? 34.874  3.573   18.030  1.00 80.30 565 A 1 
ATOM 4528 C CA  . GLY A 1 565 ? 33.416  3.491   18.054  1.00 81.38 565 A 1 
ATOM 4529 C C   . GLY A 1 565 ? 32.768  3.269   16.687  1.00 83.97 565 A 1 
ATOM 4530 O O   . GLY A 1 565 ? 31.713  3.833   16.406  1.00 82.02 565 A 1 
ATOM 4531 N N   . TYR A 1 566 ? 33.356  2.444   15.828  1.00 83.47 566 A 1 
ATOM 4532 C CA  . TYR A 1 566 ? 32.711  1.953   14.609  1.00 84.77 566 A 1 
ATOM 4533 C C   . TYR A 1 566 ? 32.104  0.575   14.838  1.00 86.02 566 A 1 
ATOM 4534 O O   . TYR A 1 566 ? 32.778  -0.328  15.328  1.00 84.84 566 A 1 
ATOM 4535 C CB  . TYR A 1 566 ? 33.682  1.943   13.428  1.00 83.77 566 A 1 
ATOM 4536 C CG  . TYR A 1 566 ? 34.144  3.325   13.023  1.00 81.55 566 A 1 
ATOM 4537 C CD1 . TYR A 1 566 ? 33.361  4.099   12.149  1.00 73.31 566 A 1 
ATOM 4538 C CD2 . TYR A 1 566 ? 35.336  3.850   13.555  1.00 72.72 566 A 1 
ATOM 4539 C CE1 . TYR A 1 566 ? 33.773  5.396   11.798  1.00 70.88 566 A 1 
ATOM 4540 C CE2 . TYR A 1 566 ? 35.750  5.150   13.210  1.00 70.29 566 A 1 
ATOM 4541 C CZ  . TYR A 1 566 ? 34.970  5.920   12.325  1.00 75.62 566 A 1 
ATOM 4542 O OH  . TYR A 1 566 ? 35.372  7.175   11.986  1.00 74.02 566 A 1 
ATOM 4543 N N   . ILE A 1 567 ? 30.836  0.405   14.453  1.00 87.80 567 A 1 
ATOM 4544 C CA  . ILE A 1 567 ? 30.080  -0.832  14.634  1.00 89.27 567 A 1 
ATOM 4545 C C   . ILE A 1 567 ? 29.608  -1.396  13.295  1.00 88.69 567 A 1 
ATOM 4546 O O   . ILE A 1 567 ? 29.210  -0.660  12.389  1.00 87.36 567 A 1 
ATOM 4547 C CB  . ILE A 1 567 ? 28.939  -0.632  15.653  1.00 89.47 567 A 1 
ATOM 4548 C CG1 . ILE A 1 567 ? 28.355  -1.992  16.090  1.00 84.79 567 A 1 
ATOM 4549 C CG2 . ILE A 1 567 ? 27.843  0.309   15.118  1.00 84.91 567 A 1 
ATOM 4550 C CD1 . ILE A 1 567 ? 27.409  -1.900  17.294  1.00 80.33 567 A 1 
ATOM 4551 N N   . LYS A 1 568 ? 29.613  -2.726  13.187  1.00 88.04 568 A 1 
ATOM 4552 C CA  . LYS A 1 568 ? 29.025  -3.490  12.084  1.00 87.64 568 A 1 
ATOM 4553 C C   . LYS A 1 568 ? 28.525  -4.841  12.572  1.00 87.42 568 A 1 
ATOM 4554 O O   . LYS A 1 568 ? 29.009  -5.356  13.581  1.00 86.78 568 A 1 
ATOM 4555 C CB  . LYS A 1 568 ? 30.037  -3.658  10.935  1.00 86.09 568 A 1 
ATOM 4556 C CG  . LYS A 1 568 ? 31.263  -4.500  11.314  1.00 82.20 568 A 1 
ATOM 4557 C CD  . LYS A 1 568 ? 32.225  -4.659  10.138  1.00 82.31 568 A 1 
ATOM 4558 C CE  . LYS A 1 568 ? 33.394  -5.538  10.573  1.00 76.19 568 A 1 
ATOM 4559 N NZ  . LYS A 1 568 ? 34.349  -5.764  9.475   1.00 73.26 568 A 1 
ATOM 4560 N N   . ARG A 1 569 ? 27.610  -5.422  11.806  1.00 88.31 569 A 1 
ATOM 4561 C CA  . ARG A 1 569 ? 27.263  -6.844  11.888  1.00 86.56 569 A 1 
ATOM 4562 C C   . ARG A 1 569 ? 27.783  -7.576  10.655  1.00 86.01 569 A 1 
ATOM 4563 O O   . ARG A 1 569 ? 27.735  -7.039  9.552   1.00 84.82 569 A 1 
ATOM 4564 C CB  . ARG A 1 569 ? 25.752  -7.029  12.100  1.00 85.22 569 A 1 
ATOM 4565 C CG  . ARG A 1 569 ? 24.936  -6.595  10.880  1.00 78.93 569 A 1 
ATOM 4566 C CD  . ARG A 1 569 ? 23.448  -6.829  11.094  1.00 80.47 569 A 1 
ATOM 4567 N NE  . ARG A 1 569 ? 22.725  -6.573  9.835   1.00 76.93 569 A 1 
ATOM 4568 C CZ  . ARG A 1 569 ? 21.423  -6.587  9.670   1.00 78.28 569 A 1 
ATOM 4569 N NH1 . ARG A 1 569 ? 20.616  -6.796  10.655  1.00 67.60 569 A 1 
ATOM 4570 N NH2 . ARG A 1 569 ? 20.902  -6.401  8.496   1.00 70.99 569 A 1 
ATOM 4571 N N   . THR A 1 570 ? 28.273  -8.792  10.843  1.00 85.25 570 A 1 
ATOM 4572 C CA  . THR A 1 570 ? 28.771  -9.655  9.766   1.00 83.65 570 A 1 
ATOM 4573 C C   . THR A 1 570 ? 28.200  -11.059 9.966   1.00 82.83 570 A 1 
ATOM 4574 O O   . THR A 1 570 ? 28.282  -11.552 11.093  1.00 81.32 570 A 1 
ATOM 4575 C CB  . THR A 1 570 ? 30.305  -9.693  9.777   1.00 83.29 570 A 1 
ATOM 4576 O OG1 . THR A 1 570 ? 30.841  -8.389  9.730   1.00 75.25 570 A 1 
ATOM 4577 C CG2 . THR A 1 570 ? 30.881  -10.447 8.588   1.00 74.24 570 A 1 
ATOM 4578 N N   . PRO A 1 571 ? 27.613  -11.714 8.945   1.00 80.61 571 A 1 
ATOM 4579 C CA  . PRO A 1 571 ? 27.132  -13.088 9.070   1.00 77.70 571 A 1 
ATOM 4580 C C   . PRO A 1 571 ? 28.241  -14.039 9.534   1.00 77.73 571 A 1 
ATOM 4581 O O   . PRO A 1 571 ? 29.373  -13.953 9.053   1.00 75.87 571 A 1 
ATOM 4582 C CB  . PRO A 1 571 ? 26.618  -13.476 7.679   1.00 75.53 571 A 1 
ATOM 4583 C CG  . PRO A 1 571 ? 26.271  -12.138 7.032   1.00 71.61 571 A 1 
ATOM 4584 C CD  . PRO A 1 571 ? 27.307  -11.186 7.622   1.00 73.86 571 A 1 
ATOM 4585 N N   . LEU A 1 572 ? 27.917  -14.977 10.429  1.00 74.21 572 A 1 
ATOM 4586 C CA  . LEU A 1 572 ? 28.892  -15.963 10.910  1.00 71.63 572 A 1 
ATOM 4587 C C   . LEU A 1 572 ? 29.476  -16.797 9.755   1.00 70.65 572 A 1 
ATOM 4588 O O   . LEU A 1 572 ? 30.646  -17.171 9.799   1.00 68.18 572 A 1 
ATOM 4589 C CB  . LEU A 1 572 ? 28.213  -16.848 11.974  1.00 69.97 572 A 1 
ATOM 4590 C CG  . LEU A 1 572 ? 29.122  -17.932 12.582  1.00 64.81 572 A 1 
ATOM 4591 C CD1 . LEU A 1 572 ? 30.322  -17.348 13.327  1.00 60.72 572 A 1 
ATOM 4592 C CD2 . LEU A 1 572 ? 28.330  -18.792 13.564  1.00 58.72 572 A 1 
ATOM 4593 N N   . SER A 1 573 ? 28.691  -17.019 8.693   1.00 68.97 573 A 1 
ATOM 4594 C CA  . SER A 1 573 ? 29.103  -17.739 7.480   1.00 66.03 573 A 1 
ATOM 4595 C C   . SER A 1 573 ? 30.296  -17.111 6.741   1.00 66.14 573 A 1 
ATOM 4596 O O   . SER A 1 573 ? 31.014  -17.823 6.037   1.00 63.09 573 A 1 
ATOM 4597 C CB  . SER A 1 573 ? 27.907  -17.844 6.527   1.00 62.36 573 A 1 
ATOM 4598 O OG  . SER A 1 573 ? 27.389  -16.560 6.223   1.00 56.67 573 A 1 
ATOM 4599 N N   . GLU A 1 574 ? 30.560  -15.808 6.907   1.00 69.36 574 A 1 
ATOM 4600 C CA  . GLU A 1 574 ? 31.748  -15.158 6.322   1.00 70.56 574 A 1 
ATOM 4601 C C   . GLU A 1 574 ? 33.061  -15.533 7.042   1.00 70.68 574 A 1 
ATOM 4602 O O   . GLU A 1 574 ? 34.161  -15.339 6.497   1.00 68.38 574 A 1 
ATOM 4603 C CB  . GLU A 1 574 ? 31.607  -13.630 6.321   1.00 69.50 574 A 1 
ATOM 4604 C CG  . GLU A 1 574 ? 30.570  -13.089 5.321   1.00 64.28 574 A 1 
ATOM 4605 C CD  . GLU A 1 574 ? 30.743  -11.576 5.059   1.00 64.16 574 A 1 
ATOM 4606 O OE1 . GLU A 1 574 ? 29.834  -10.963 4.465   1.00 58.51 574 A 1 
ATOM 4607 O OE2 . GLU A 1 574 ? 31.821  -11.017 5.401   1.00 57.57 574 A 1 
ATOM 4608 N N   . PHE A 1 575 ? 32.976  -16.076 8.253   1.00 69.53 575 A 1 
ATOM 4609 C CA  . PHE A 1 575 ? 34.130  -16.516 9.031   1.00 68.32 575 A 1 
ATOM 4610 C C   . PHE A 1 575 ? 34.364  -18.015 8.811   1.00 64.97 575 A 1 
ATOM 4611 O O   . PHE A 1 575 ? 33.658  -18.865 9.341   1.00 62.50 575 A 1 
ATOM 4612 C CB  . PHE A 1 575 ? 33.947  -16.158 10.508  1.00 69.77 575 A 1 
ATOM 4613 C CG  . PHE A 1 575 ? 33.849  -14.663 10.767  1.00 71.46 575 A 1 
ATOM 4614 C CD1 . PHE A 1 575 ? 35.004  -13.903 11.024  1.00 65.85 575 A 1 
ATOM 4615 C CD2 . PHE A 1 575 ? 32.595  -14.028 10.722  1.00 67.20 575 A 1 
ATOM 4616 C CE1 . PHE A 1 575 ? 34.903  -12.521 11.250  1.00 65.65 575 A 1 
ATOM 4617 C CE2 . PHE A 1 575 ? 32.495  -12.643 10.943  1.00 66.35 575 A 1 
ATOM 4618 C CZ  . PHE A 1 575 ? 33.648  -11.888 11.212  1.00 72.26 575 A 1 
ATOM 4619 N N   . ARG A 1 576 ? 35.399  -18.354 8.033   1.00 63.40 576 A 1 
ATOM 4620 C CA  . ARG A 1 576 ? 35.780  -19.755 7.808   1.00 61.93 576 A 1 
ATOM 4621 C C   . ARG A 1 576 ? 36.412  -20.341 9.069   1.00 61.64 576 A 1 
ATOM 4622 O O   . ARG A 1 576 ? 37.330  -19.735 9.628   1.00 56.65 576 A 1 
ATOM 4623 C CB  . ARG A 1 576 ? 36.724  -19.891 6.608   1.00 56.83 576 A 1 
ATOM 4624 C CG  . ARG A 1 576 ? 36.030  -19.515 5.291   1.00 50.80 576 A 1 
ATOM 4625 C CD  . ARG A 1 576 ? 36.959  -19.780 4.103   1.00 47.68 576 A 1 
ATOM 4626 N NE  . ARG A 1 576 ? 36.316  -19.425 2.829   1.00 41.94 576 A 1 
ATOM 4627 C CZ  . ARG A 1 576 ? 36.814  -19.607 1.619   1.00 36.75 576 A 1 
ATOM 4628 N NH1 . ARG A 1 576 ? 37.992  -20.131 1.425   1.00 34.84 576 A 1 
ATOM 4629 N NH2 . ARG A 1 576 ? 36.122  -19.264 0.566   1.00 33.33 576 A 1 
ATOM 4630 N N   . SER A 1 577 ? 35.973  -21.535 9.455   1.00 59.07 577 A 1 
ATOM 4631 C CA  . SER A 1 577 ? 36.635  -22.319 10.491  1.00 58.31 577 A 1 
ATOM 4632 C C   . SER A 1 577 ? 38.061  -22.687 10.054  1.00 57.86 577 A 1 
ATOM 4633 O O   . SER A 1 577 ? 38.316  -23.025 8.893   1.00 54.63 577 A 1 
ATOM 4634 C CB  . SER A 1 577 ? 35.807  -23.561 10.847  1.00 54.98 577 A 1 
ATOM 4635 O OG  . SER A 1 577 ? 35.512  -24.317 9.690   1.00 49.34 577 A 1 
ATOM 4636 N N   . GLN A 1 578 ? 39.020  -22.581 10.976  1.00 50.10 578 A 1 
ATOM 4637 C CA  . GLN A 1 578 ? 40.408  -22.988 10.769  1.00 52.42 578 A 1 
ATOM 4638 C C   . GLN A 1 578 ? 40.853  -23.880 11.926  1.00 53.24 578 A 1 
ATOM 4639 O O   . GLN A 1 578 ? 40.439  -23.677 13.065  1.00 51.18 578 A 1 
ATOM 4640 C CB  . GLN A 1 578 ? 41.331  -21.769 10.627  1.00 51.56 578 A 1 
ATOM 4641 C CG  . GLN A 1 578 ? 41.088  -20.990 9.325   1.00 47.31 578 A 1 
ATOM 4642 C CD  . GLN A 1 578 ? 42.113  -19.885 9.092   1.00 44.52 578 A 1 
ATOM 4643 O OE1 . GLN A 1 578 ? 42.871  -19.482 9.952   1.00 43.29 578 A 1 
ATOM 4644 N NE2 . GLN A 1 578 ? 42.196  -19.346 7.896   1.00 41.64 578 A 1 
ATOM 4645 N N   . ALA A 1 579 ? 41.713  -24.855 11.624  1.00 46.44 579 A 1 
ATOM 4646 C CA  . ALA A 1 579 ? 42.285  -25.722 12.643  1.00 46.66 579 A 1 
ATOM 4647 C C   . ALA A 1 579 ? 43.128  -24.918 13.649  1.00 46.01 579 A 1 
ATOM 4648 O O   . ALA A 1 579 ? 43.756  -23.909 13.307  1.00 44.10 579 A 1 
ATOM 4649 C CB  . ALA A 1 579 ? 43.100  -26.822 11.957  1.00 44.35 579 A 1 
ATOM 4650 N N   . ARG A 1 580 ? 43.192  -25.396 14.887  1.00 42.39 580 A 1 
ATOM 4651 C CA  . ARG A 1 580 ? 43.994  -24.794 15.957  1.00 43.71 580 A 1 
ATOM 4652 C C   . ARG A 1 580 ? 45.452  -24.635 15.514  1.00 43.66 580 A 1 
ATOM 4653 O O   . ARG A 1 580 ? 46.073  -25.581 15.048  1.00 43.20 580 A 1 
ATOM 4654 C CB  . ARG A 1 580 ? 43.857  -25.679 17.210  1.00 42.13 580 A 1 
ATOM 4655 C CG  . ARG A 1 580 ? 44.595  -25.106 18.422  1.00 39.29 580 A 1 
ATOM 4656 C CD  . ARG A 1 580 ? 44.420  -26.049 19.613  1.00 35.60 580 A 1 
ATOM 4657 N NE  . ARG A 1 580 ? 45.191  -25.585 20.781  1.00 33.22 580 A 1 
ATOM 4658 C CZ  . ARG A 1 580 ? 45.333  -26.257 21.908  1.00 30.51 580 A 1 
ATOM 4659 N NH1 . ARG A 1 580 ? 44.786  -27.425 22.100  1.00 29.41 580 A 1 
ATOM 4660 N NH2 . ARG A 1 580 ? 46.042  -25.756 22.880  1.00 28.75 580 A 1 
ATOM 4661 N N   . GLY A 1 581 ? 46.009  -23.442 15.705  1.00 41.47 581 A 1 
ATOM 4662 C CA  . GLY A 1 581 ? 47.393  -23.120 15.326  1.00 43.02 581 A 1 
ATOM 4663 C C   . GLY A 1 581 ? 47.578  -22.653 13.878  1.00 44.07 581 A 1 
ATOM 4664 O O   . GLY A 1 581 ? 48.706  -22.355 13.489  1.00 42.31 581 A 1 
ATOM 4665 N N   . GLY A 1 582 ? 46.500  -22.539 13.082  1.00 44.23 582 A 1 
ATOM 4666 C CA  . GLY A 1 582 ? 46.543  -21.941 11.750  1.00 45.64 582 A 1 
ATOM 4667 C C   . GLY A 1 582 ? 46.785  -20.422 11.780  1.00 46.25 582 A 1 
ATOM 4668 O O   . GLY A 1 582 ? 46.427  -19.741 12.737  1.00 44.93 582 A 1 
ATOM 4669 N N   . VAL A 1 583 ? 47.368  -19.875 10.705  1.00 43.68 583 A 1 
ATOM 4670 C CA  . VAL A 1 583 ? 47.502  -18.421 10.523  1.00 44.60 583 A 1 
ATOM 4671 C C   . VAL A 1 583 ? 46.126  -17.847 10.192  1.00 46.76 583 A 1 
ATOM 4672 O O   . VAL A 1 583 ? 45.583  -18.095 9.116   1.00 44.37 583 A 1 
ATOM 4673 C CB  . VAL A 1 583 ? 48.538  -18.068 9.440   1.00 41.90 583 A 1 
ATOM 4674 C CG1 . VAL A 1 583 ? 48.711  -16.548 9.310   1.00 36.86 583 A 1 
ATOM 4675 C CG2 . VAL A 1 583 ? 49.914  -18.663 9.764   1.00 38.28 583 A 1 
ATOM 4676 N N   . GLY A 1 584 ? 45.537  -17.093 11.123  1.00 50.21 584 A 1 
ATOM 4677 C CA  . GLY A 1 584 ? 44.210  -16.504 10.966  1.00 53.68 584 A 1 
ATOM 4678 C C   . GLY A 1 584 ? 44.110  -15.567 9.755   1.00 55.46 584 A 1 
ATOM 4679 O O   . GLY A 1 584 ? 45.064  -14.888 9.384   1.00 54.46 584 A 1 
ATOM 4680 N N   . SER A 1 585 ? 42.931  -15.510 9.134   1.00 52.73 585 A 1 
ATOM 4681 C CA  . SER A 1 585 ? 42.639  -14.548 8.071   1.00 54.53 585 A 1 
ATOM 4682 C C   . SER A 1 585 ? 42.286  -13.173 8.649   1.00 54.23 585 A 1 
ATOM 4683 O O   . SER A 1 585 ? 41.744  -13.078 9.750   1.00 51.86 585 A 1 
ATOM 4684 C CB  . SER A 1 585 ? 41.537  -15.076 7.150   1.00 53.32 585 A 1 
ATOM 4685 O OG  . SER A 1 585 ? 40.317  -15.289 7.844   1.00 49.38 585 A 1 
ATOM 4686 N N   . LYS A 1 586 ? 42.565  -12.092 7.908   1.00 54.06 586 A 1 
ATOM 4687 C CA  . LYS A 1 586 ? 42.249  -10.716 8.332   1.00 56.23 586 A 1 
ATOM 4688 C C   . LYS A 1 586 ? 40.750  -10.589 8.636   1.00 55.49 586 A 1 
ATOM 4689 O O   . LYS A 1 586 ? 39.932  -10.847 7.755   1.00 52.46 586 A 1 
ATOM 4690 C CB  . LYS A 1 586 ? 42.722  -9.726  7.256   1.00 54.54 586 A 1 
ATOM 4691 C CG  . LYS A 1 586 ? 42.832  -8.298  7.806   1.00 50.36 586 A 1 
ATOM 4692 C CD  . LYS A 1 586 ? 43.330  -7.316  6.738   1.00 49.04 586 A 1 
ATOM 4693 C CE  . LYS A 1 586 ? 43.685  -5.976  7.402   1.00 44.32 586 A 1 
ATOM 4694 N NZ  . LYS A 1 586 ? 43.953  -4.912  6.411   1.00 39.58 586 A 1 
ATOM 4695 N N   . GLY A 1 587 ? 40.393  -10.222 9.868   1.00 57.06 587 A 1 
ATOM 4696 C CA  . GLY A 1 587 ? 39.008  -10.226 10.357  1.00 56.22 587 A 1 
ATOM 4697 C C   . GLY A 1 587 ? 38.253  -8.927  10.096  1.00 57.58 587 A 1 
ATOM 4698 O O   . GLY A 1 587 ? 37.098  -8.964  9.692   1.00 54.54 587 A 1 
ATOM 4699 N N   . SER A 1 588 ? 38.877  -7.762  10.286  1.00 56.16 588 A 1 
ATOM 4700 C CA  . SER A 1 588 ? 38.269  -6.451  10.028  1.00 58.35 588 A 1 
ATOM 4701 C C   . SER A 1 588 ? 39.319  -5.445  9.580   1.00 59.67 588 A 1 
ATOM 4702 O O   . SER A 1 588 ? 40.433  -5.442  10.103  1.00 55.75 588 A 1 
ATOM 4703 C CB  . SER A 1 588 ? 37.558  -5.934  11.284  1.00 55.26 588 A 1 
ATOM 4704 O OG  . SER A 1 588 ? 36.732  -4.831  10.983  1.00 51.09 588 A 1 
ATOM 4705 N N   . ASP A 1 589 ? 38.957  -4.573  8.631   1.00 56.30 589 A 1 
ATOM 4706 C CA  . ASP A 1 589 ? 39.724  -3.366  8.345   1.00 60.48 589 A 1 
ATOM 4707 C C   . ASP A 1 589 ? 39.313  -2.264  9.324   1.00 60.16 589 A 1 
ATOM 4708 O O   . ASP A 1 589 ? 38.124  -1.995  9.520   1.00 58.46 589 A 1 
ATOM 4709 C CB  . ASP A 1 589 ? 39.552  -2.920  6.882   1.00 59.40 589 A 1 
ATOM 4710 C CG  . ASP A 1 589 ? 40.324  -3.788  5.881   1.00 54.64 589 A 1 
ATOM 4711 O OD1 . ASP A 1 589 ? 41.391  -4.333  6.250   1.00 53.24 589 A 1 
ATOM 4712 O OD2 . ASP A 1 589 ? 39.916  -3.856  4.709   1.00 53.63 589 A 1 
ATOM 4713 N N   . THR A 1 590 ? 40.307  -1.616  9.938   1.00 60.68 590 A 1 
ATOM 4714 C CA  . THR A 1 590 ? 40.132  -0.466  10.826  1.00 63.10 590 A 1 
ATOM 4715 C C   . THR A 1 590 ? 40.549  0.825   10.113  1.00 65.07 590 A 1 
ATOM 4716 O O   . THR A 1 590 ? 41.094  0.801   8.997   1.00 61.15 590 A 1 
ATOM 4717 C CB  . THR A 1 590 ? 40.868  -0.690  12.156  1.00 58.55 590 A 1 
ATOM 4718 O OG1 . THR A 1 590 ? 42.219  -1.010  11.910  1.00 54.03 590 A 1 
ATOM 4719 C CG2 . THR A 1 590 ? 40.246  -1.849  12.935  1.00 53.85 590 A 1 
ATOM 4720 N N   . ARG A 1 591 ? 40.206  1.987   10.684  1.00 59.44 591 A 1 
ATOM 4721 C CA  . ARG A 1 591 ? 40.580  3.306   10.159  1.00 62.34 591 A 1 
ATOM 4722 C C   . ARG A 1 591 ? 41.796  3.816   10.918  1.00 63.24 591 A 1 
ATOM 4723 O O   . ARG A 1 591 ? 41.737  3.882   12.132  1.00 60.85 591 A 1 
ATOM 4724 C CB  . ARG A 1 591 ? 39.419  4.300   10.277  1.00 60.24 591 A 1 
ATOM 4725 C CG  . ARG A 1 591 ? 38.213  3.895   9.420   1.00 59.24 591 A 1 
ATOM 4726 C CD  . ARG A 1 591 ? 37.099  4.935   9.532   1.00 57.83 591 A 1 
ATOM 4727 N NE  . ARG A 1 591 ? 35.895  4.490   8.808   1.00 53.22 591 A 1 
ATOM 4728 C CZ  . ARG A 1 591 ? 34.816  5.216   8.564   1.00 49.51 591 A 1 
ATOM 4729 N NH1 . ARG A 1 591 ? 34.730  6.461   8.924   1.00 47.11 591 A 1 
ATOM 4730 N NH2 . ARG A 1 591 ? 33.791  4.687   7.958   1.00 48.27 591 A 1 
ATOM 4731 N N   . ASP A 1 592 ? 42.838  4.211   10.191  1.00 59.46 592 A 1 
ATOM 4732 C CA  . ASP A 1 592 ? 44.064  4.797   10.748  1.00 61.04 592 A 1 
ATOM 4733 C C   . ASP A 1 592 ? 44.625  3.962   11.923  1.00 61.12 592 A 1 
ATOM 4734 O O   . ASP A 1 592 ? 44.915  2.775   11.740  1.00 56.72 592 A 1 
ATOM 4735 C CB  . ASP A 1 592 ? 43.827  6.296   11.033  1.00 57.42 592 A 1 
ATOM 4736 C CG  . ASP A 1 592 ? 43.204  7.026   9.837   1.00 52.49 592 A 1 
ATOM 4737 O OD1 . ASP A 1 592 ? 43.642  6.763   8.694   1.00 48.87 592 A 1 
ATOM 4738 O OD2 . ASP A 1 592 ? 42.212  7.757   10.046  1.00 47.89 592 A 1 
ATOM 4739 N N   . GLU A 1 593 ? 44.739  4.542   13.118  1.00 58.13 593 A 1 
ATOM 4740 C CA  . GLU A 1 593 ? 45.225  3.890   14.350  1.00 60.09 593 A 1 
ATOM 4741 C C   . GLU A 1 593 ? 44.121  3.138   15.130  1.00 63.72 593 A 1 
ATOM 4742 O O   . GLU A 1 593 ? 44.318  2.738   16.275  1.00 58.56 593 A 1 
ATOM 4743 C CB  . GLU A 1 593 ? 45.922  4.926   15.249  1.00 55.90 593 A 1 
ATOM 4744 C CG  . GLU A 1 593 ? 47.129  5.607   14.576  1.00 48.94 593 A 1 
ATOM 4745 C CD  . GLU A 1 593 ? 47.897  6.566   15.507  1.00 42.75 593 A 1 
ATOM 4746 O OE1 . GLU A 1 593 ? 48.992  7.012   15.090  1.00 37.39 593 A 1 
ATOM 4747 O OE2 . GLU A 1 593 ? 47.400  6.861   16.617  1.00 38.62 593 A 1 
ATOM 4748 N N   . ASP A 1 594 ? 42.933  2.947   14.532  1.00 62.71 594 A 1 
ATOM 4749 C CA  . ASP A 1 594 ? 41.816  2.245   15.169  1.00 65.16 594 A 1 
ATOM 4750 C C   . ASP A 1 594 ? 42.063  0.728   15.218  1.00 65.11 594 A 1 
ATOM 4751 O O   . ASP A 1 594 ? 42.703  0.152   14.336  1.00 63.69 594 A 1 
ATOM 4752 C CB  . ASP A 1 594 ? 40.512  2.582   14.421  1.00 64.27 594 A 1 
ATOM 4753 C CG  . ASP A 1 594 ? 39.221  2.240   15.166  1.00 62.19 594 A 1 
ATOM 4754 O OD1 . ASP A 1 594 ? 39.257  1.988   16.387  1.00 59.54 594 A 1 
ATOM 4755 O OD2 . ASP A 1 594 ? 38.148  2.259   14.520  1.00 60.95 594 A 1 
ATOM 4756 N N   . PHE A 1 595 ? 41.525  0.050   16.233  1.00 65.89 595 A 1 
ATOM 4757 C CA  . PHE A 1 595 ? 41.607  -1.400  16.379  1.00 67.14 595 A 1 
ATOM 4758 C C   . PHE A 1 595 ? 40.274  -1.985  16.847  1.00 69.83 595 A 1 
ATOM 4759 O O   . PHE A 1 595 ? 39.444  -1.301  17.443  1.00 69.02 595 A 1 
ATOM 4760 C CB  . PHE A 1 595 ? 42.769  -1.776  17.308  1.00 64.29 595 A 1 
ATOM 4761 C CG  . PHE A 1 595 ? 42.665  -1.219  18.716  1.00 61.51 595 A 1 
ATOM 4762 C CD1 . PHE A 1 595 ? 43.204  0.048   19.012  1.00 58.35 595 A 1 
ATOM 4763 C CD2 . PHE A 1 595 ? 42.034  -1.960  19.726  1.00 58.26 595 A 1 
ATOM 4764 C CE1 . PHE A 1 595 ? 43.107  0.572   20.308  1.00 52.79 595 A 1 
ATOM 4765 C CE2 . PHE A 1 595 ? 41.932  -1.437  21.027  1.00 55.80 595 A 1 
ATOM 4766 C CZ  . PHE A 1 595 ? 42.468  -0.172  21.320  1.00 56.97 595 A 1 
ATOM 4767 N N   . VAL A 1 596 ? 40.058  -3.259  16.568  1.00 61.58 596 A 1 
ATOM 4768 C CA  . VAL A 1 596 ? 38.856  -3.968  17.020  1.00 64.10 596 A 1 
ATOM 4769 C C   . VAL A 1 596 ? 38.950  -4.199  18.526  1.00 65.87 596 A 1 
ATOM 4770 O O   . VAL A 1 596 ? 39.830  -4.922  18.987  1.00 65.29 596 A 1 
ATOM 4771 C CB  . VAL A 1 596 ? 38.662  -5.294  16.266  1.00 63.40 596 A 1 
ATOM 4772 C CG1 . VAL A 1 596 ? 37.424  -6.043  16.769  1.00 57.27 596 A 1 
ATOM 4773 C CG2 . VAL A 1 596 ? 38.480  -5.047  14.762  1.00 61.87 596 A 1 
ATOM 4774 N N   . GLU A 1 597 ? 38.025  -3.602  19.277  1.00 63.76 597 A 1 
ATOM 4775 C CA  . GLU A 1 597 ? 37.985  -3.710  20.733  1.00 65.97 597 A 1 
ATOM 4776 C C   . GLU A 1 597 ? 37.069  -4.852  21.190  1.00 65.48 597 A 1 
ATOM 4777 O O   . GLU A 1 597 ? 37.430  -5.635  22.068  1.00 64.17 597 A 1 
ATOM 4778 C CB  . GLU A 1 597 ? 37.566  -2.351  21.314  1.00 65.27 597 A 1 
ATOM 4779 C CG  . GLU A 1 597 ? 37.788  -2.293  22.834  1.00 59.63 597 A 1 
ATOM 4780 C CD  . GLU A 1 597 ? 37.493  -0.915  23.453  1.00 58.41 597 A 1 
ATOM 4781 O OE1 . GLU A 1 597 ? 37.666  -0.816  24.691  1.00 53.49 597 A 1 
ATOM 4782 O OE2 . GLU A 1 597 ? 37.063  -0.004  22.724  1.00 55.49 597 A 1 
ATOM 4783 N N   . TYR A 1 598 ? 35.913  -5.015  20.542  1.00 69.51 598 A 1 
ATOM 4784 C CA  . TYR A 1 598 ? 34.944  -6.052  20.890  1.00 72.05 598 A 1 
ATOM 4785 C C   . TYR A 1 598 ? 34.457  -6.824  19.663  1.00 73.09 598 A 1 
ATOM 4786 O O   . TYR A 1 598 ? 34.108  -6.249  18.633  1.00 72.67 598 A 1 
ATOM 4787 C CB  . TYR A 1 598 ? 33.764  -5.445  21.654  1.00 70.27 598 A 1 
ATOM 4788 C CG  . TYR A 1 598 ? 34.139  -4.680  22.907  1.00 66.17 598 A 1 
ATOM 4789 C CD1 . TYR A 1 598 ? 34.462  -5.367  24.093  1.00 63.26 598 A 1 
ATOM 4790 C CD2 . TYR A 1 598 ? 34.189  -3.272  22.873  1.00 60.41 598 A 1 
ATOM 4791 C CE1 . TYR A 1 598 ? 34.852  -4.650  25.245  1.00 55.91 598 A 1 
ATOM 4792 C CE2 . TYR A 1 598 ? 34.582  -2.552  24.019  1.00 57.25 598 A 1 
ATOM 4793 C CZ  . TYR A 1 598 ? 34.921  -3.240  25.204  1.00 56.98 598 A 1 
ATOM 4794 O OH  . TYR A 1 598 ? 35.330  -2.542  26.295  1.00 54.78 598 A 1 
ATOM 4795 N N   . ILE A 1 599 ? 34.372  -8.146  19.824  1.00 72.27 599 A 1 
ATOM 4796 C CA  . ILE A 1 599 ? 33.728  -9.064  18.881  1.00 72.31 599 A 1 
ATOM 4797 C C   . ILE A 1 599 ? 32.712  -9.888  19.668  1.00 71.14 599 A 1 
ATOM 4798 O O   . ILE A 1 599 ? 33.067  -10.488 20.683  1.00 69.52 599 A 1 
ATOM 4799 C CB  . ILE A 1 599 ? 34.758  -9.958  18.163  1.00 70.88 599 A 1 
ATOM 4800 C CG1 . ILE A 1 599 ? 35.791  -9.101  17.389  1.00 64.68 599 A 1 
ATOM 4801 C CG2 . ILE A 1 599 ? 34.036  -10.920 17.205  1.00 65.43 599 A 1 
ATOM 4802 C CD1 . ILE A 1 599 ? 36.865  -9.915  16.654  1.00 60.01 599 A 1 
ATOM 4803 N N   . TYR A 1 600 ? 31.450  -9.915  19.226  1.00 76.31 600 A 1 
ATOM 4804 C CA  . TYR A 1 600 ? 30.381  -10.552 19.985  1.00 76.32 600 A 1 
ATOM 4805 C C   . TYR A 1 600 ? 29.364  -11.262 19.090  1.00 78.19 600 A 1 
ATOM 4806 O O   . TYR A 1 600 ? 28.831  -10.634 18.176  1.00 76.43 600 A 1 
ATOM 4807 C CB  . TYR A 1 600 ? 29.709  -9.487  20.859  1.00 72.25 600 A 1 
ATOM 4808 C CG  . TYR A 1 600 ? 29.033  -10.074 22.067  1.00 65.92 600 A 1 
ATOM 4809 C CD1 . TYR A 1 600 ? 27.642  -10.247 22.101  1.00 60.76 600 A 1 
ATOM 4810 C CD2 . TYR A 1 600 ? 29.822  -10.466 23.166  1.00 58.75 600 A 1 
ATOM 4811 C CE1 . TYR A 1 600 ? 27.042  -10.796 23.250  1.00 52.06 600 A 1 
ATOM 4812 C CE2 . TYR A 1 600 ? 29.226  -11.016 24.305  1.00 53.03 600 A 1 
ATOM 4813 C CZ  . TYR A 1 600 ? 27.834  -11.178 24.355  1.00 52.33 600 A 1 
ATOM 4814 O OH  . TYR A 1 600 ? 27.264  -11.695 25.471  1.00 49.37 600 A 1 
ATOM 4815 N N   . PRO A 1 601 ? 29.034  -12.550 19.337  1.00 76.44 601 A 1 
ATOM 4816 C CA  . PRO A 1 601 ? 27.989  -13.242 18.594  1.00 77.11 601 A 1 
ATOM 4817 C C   . PRO A 1 601 ? 26.600  -12.785 19.066  1.00 78.98 601 A 1 
ATOM 4818 O O   . PRO A 1 601 ? 26.346  -12.674 20.273  1.00 77.84 601 A 1 
ATOM 4819 C CB  . PRO A 1 601 ? 28.226  -14.732 18.855  1.00 74.75 601 A 1 
ATOM 4820 C CG  . PRO A 1 601 ? 28.850  -14.746 20.248  1.00 72.06 601 A 1 
ATOM 4821 C CD  . PRO A 1 601 ? 29.648  -13.448 20.305  1.00 76.16 601 A 1 
ATOM 4822 N N   . ALA A 1 602 ? 25.676  -12.556 18.139  1.00 77.98 602 A 1 
ATOM 4823 C CA  . ALA A 1 602 ? 24.289  -12.222 18.439  1.00 78.56 602 A 1 
ATOM 4824 C C   . ALA A 1 602 ? 23.350  -12.710 17.330  1.00 78.81 602 A 1 
ATOM 4825 O O   . ALA A 1 602 ? 23.694  -12.634 16.157  1.00 76.90 602 A 1 
ATOM 4826 C CB  . ALA A 1 602 ? 24.178  -10.706 18.635  1.00 77.84 602 A 1 
ATOM 4827 N N   . SER A 1 603 ? 22.145  -13.173 17.703  1.00 78.94 603 A 1 
ATOM 4828 C CA  . SER A 1 603 ? 21.071  -13.406 16.732  1.00 79.07 603 A 1 
ATOM 4829 C C   . SER A 1 603 ? 20.500  -12.069 16.235  1.00 80.72 603 A 1 
ATOM 4830 O O   . SER A 1 603 ? 20.516  -11.072 16.968  1.00 78.71 603 A 1 
ATOM 4831 C CB  . SER A 1 603 ? 19.988  -14.311 17.340  1.00 75.36 603 A 1 
ATOM 4832 O OG  . SER A 1 603 ? 18.689  -13.896 16.996  1.00 65.38 603 A 1 
ATOM 4833 N N   . MET A 1 604 ? 19.956  -12.057 15.026  1.00 75.36 604 A 1 
ATOM 4834 C CA  . MET A 1 604 ? 19.351  -10.885 14.378  1.00 76.80 604 A 1 
ATOM 4835 C C   . MET A 1 604 ? 18.261  -10.201 15.217  1.00 79.21 604 A 1 
ATOM 4836 O O   . MET A 1 604 ? 18.148  -8.973  15.193  1.00 77.16 604 A 1 
ATOM 4837 C CB  . MET A 1 604 ? 18.774  -11.331 13.034  1.00 72.94 604 A 1 
ATOM 4838 C CG  . MET A 1 604 ? 19.897  -11.597 12.026  1.00 69.15 604 A 1 
ATOM 4839 S SD  . MET A 1 604 ? 20.751  -10.107 11.459  1.00 65.14 604 A 1 
ATOM 4840 C CE  . MET A 1 604 ? 19.504  -9.559  10.270  1.00 57.47 604 A 1 
ATOM 4841 N N   . HIS A 1 605 ? 17.509  -10.971 16.011  1.00 78.93 605 A 1 
ATOM 4842 C CA  . HIS A 1 605 ? 16.391  -10.487 16.839  1.00 78.42 605 A 1 
ATOM 4843 C C   . HIS A 1 605 ? 16.808  -10.034 18.245  1.00 80.59 605 A 1 
ATOM 4844 O O   . HIS A 1 605 ? 16.009  -9.525  19.025  1.00 78.61 605 A 1 
ATOM 4845 C CB  . HIS A 1 605 ? 15.330  -11.586 16.900  1.00 74.63 605 A 1 
ATOM 4846 C CG  . HIS A 1 605 ? 14.926  -12.040 15.521  1.00 68.59 605 A 1 
ATOM 4847 N ND1 . HIS A 1 605 ? 14.323  -11.261 14.565  1.00 59.80 605 A 1 
ATOM 4848 C CD2 . HIS A 1 605 ? 15.193  -13.253 14.960  1.00 58.80 605 A 1 
ATOM 4849 C CE1 . HIS A 1 605 ? 14.221  -11.997 13.448  1.00 55.81 605 A 1 
ATOM 4850 N NE2 . HIS A 1 605 ? 14.748  -13.210 13.640  1.00 56.89 605 A 1 
ATOM 4851 N N   . THR A 1 606 ? 18.083  -10.210 18.598  1.00 81.18 606 A 1 
ATOM 4852 C CA  . THR A 1 606 ? 18.595  -9.854  19.925  1.00 83.30 606 A 1 
ATOM 4853 C C   . THR A 1 606 ? 18.666  -8.334  20.092  1.00 85.04 606 A 1 
ATOM 4854 O O   . THR A 1 606 ? 19.061  -7.613  19.180  1.00 84.58 606 A 1 
ATOM 4855 C CB  . THR A 1 606 ? 19.960  -10.499 20.172  1.00 82.06 606 A 1 
ATOM 4856 O OG1 . THR A 1 606 ? 19.854  -11.907 20.075  1.00 73.68 606 A 1 
ATOM 4857 C CG2 . THR A 1 606 ? 20.510  -10.212 21.562  1.00 72.11 606 A 1 
ATOM 4858 N N   . ILE A 1 607 ? 18.336  -7.838  21.288  1.00 86.40 607 A 1 
ATOM 4859 C CA  . ILE A 1 607 ? 18.495  -6.428  21.657  1.00 87.90 607 A 1 
ATOM 4860 C C   . ILE A 1 607 ? 19.874  -6.219  22.283  1.00 88.83 607 A 1 
ATOM 4861 O O   . ILE A 1 607 ? 20.273  -6.929  23.208  1.00 87.93 607 A 1 
ATOM 4862 C CB  . ILE A 1 607 ? 17.341  -5.956  22.567  1.00 87.35 607 A 1 
ATOM 4863 C CG1 . ILE A 1 607 ? 15.999  -6.097  21.812  1.00 82.52 607 A 1 
ATOM 4864 C CG2 . ILE A 1 607 ? 17.557  -4.496  23.014  1.00 81.48 607 A 1 
ATOM 4865 C CD1 . ILE A 1 607 ? 14.763  -5.830  22.666  1.00 74.80 607 A 1 
ATOM 4866 N N   . LEU A 1 608 ? 20.585  -5.203  21.793  1.00 89.20 608 A 1 
ATOM 4867 C CA  . LEU A 1 608 ? 21.820  -4.698  22.372  1.00 89.54 608 A 1 
ATOM 4868 C C   . LEU A 1 608 ? 21.533  -3.415  23.154  1.00 90.54 608 A 1 
ATOM 4869 O O   . LEU A 1 608 ? 20.952  -2.464  22.631  1.00 89.49 608 A 1 
ATOM 4870 C CB  . LEU A 1 608 ? 22.868  -4.476  21.271  1.00 88.69 608 A 1 
ATOM 4871 C CG  . LEU A 1 608 ? 23.315  -5.760  20.543  1.00 85.14 608 A 1 
ATOM 4872 C CD1 . LEU A 1 608 ? 24.294  -5.398  19.436  1.00 77.31 608 A 1 
ATOM 4873 C CD2 . LEU A 1 608 ? 24.020  -6.743  21.474  1.00 76.11 608 A 1 
ATOM 4874 N N   . LEU A 1 609 ? 21.967  -3.406  24.413  1.00 90.72 609 A 1 
ATOM 4875 C CA  . LEU A 1 609 ? 22.013  -2.232  25.276  1.00 91.19 609 A 1 
ATOM 4876 C C   . LEU A 1 609 ? 23.412  -1.622  25.188  1.00 91.16 609 A 1 
ATOM 4877 O O   . LEU A 1 609 ? 24.388  -2.307  25.485  1.00 89.80 609 A 1 
ATOM 4878 C CB  . LEU A 1 609 ? 21.696  -2.642  26.724  1.00 91.64 609 A 1 
ATOM 4879 C CG  . LEU A 1 609 ? 20.305  -3.262  26.953  1.00 90.58 609 A 1 
ATOM 4880 C CD1 . LEU A 1 609 ? 20.164  -3.690  28.412  1.00 80.12 609 A 1 
ATOM 4881 C CD2 . LEU A 1 609 ? 19.192  -2.264  26.644  1.00 80.71 609 A 1 
ATOM 4882 N N   . PHE A 1 610 ? 23.502  -0.346  24.827  1.00 92.01 610 A 1 
ATOM 4883 C CA  . PHE A 1 610 ? 24.751  0.414   24.763  1.00 91.98 610 A 1 
ATOM 4884 C C   . PHE A 1 610 ? 24.798  1.421   25.907  1.00 92.78 610 A 1 
ATOM 4885 O O   . PHE A 1 610 ? 23.847  2.177   26.103  1.00 91.69 610 A 1 
ATOM 4886 C CB  . PHE A 1 610 ? 24.854  1.120   23.408  1.00 90.98 610 A 1 
ATOM 4887 C CG  . PHE A 1 610 ? 24.885  0.176   22.225  1.00 90.37 610 A 1 
ATOM 4888 C CD1 . PHE A 1 610 ? 26.109  -0.344  21.775  1.00 83.73 610 A 1 
ATOM 4889 C CD2 . PHE A 1 610 ? 23.690  -0.191  21.584  1.00 84.61 610 A 1 
ATOM 4890 C CE1 . PHE A 1 610 ? 26.141  -1.216  20.678  1.00 83.59 610 A 1 
ATOM 4891 C CE2 . PHE A 1 610 ? 23.722  -1.070  20.489  1.00 83.85 610 A 1 
ATOM 4892 C CZ  . PHE A 1 610 ? 24.948  -1.577  20.032  1.00 87.18 610 A 1 
ATOM 4893 N N   . PHE A 1 611 ? 25.912  1.457   26.635  1.00 92.06 611 A 1 
ATOM 4894 C CA  . PHE A 1 611 ? 26.129  2.364   27.760  1.00 92.09 611 A 1 
ATOM 4895 C C   . PHE A 1 611 ? 27.299  3.292   27.462  1.00 91.39 611 A 1 
ATOM 4896 O O   . PHE A 1 611 ? 28.400  2.834   27.146  1.00 89.21 611 A 1 
ATOM 4897 C CB  . PHE A 1 611 ? 26.354  1.567   29.040  1.00 92.50 611 A 1 
ATOM 4898 C CG  . PHE A 1 611 ? 25.185  0.684   29.409  1.00 92.99 611 A 1 
ATOM 4899 C CD1 . PHE A 1 611 ? 24.095  1.217   30.115  1.00 85.67 611 A 1 
ATOM 4900 C CD2 . PHE A 1 611 ? 25.162  -0.659  28.996  1.00 87.02 611 A 1 
ATOM 4901 C CE1 . PHE A 1 611 ? 22.986  0.412   30.414  1.00 87.45 611 A 1 
ATOM 4902 C CE2 . PHE A 1 611 ? 24.052  -1.466  29.287  1.00 87.46 611 A 1 
ATOM 4903 C CZ  . PHE A 1 611 ? 22.965  -0.931  29.998  1.00 91.74 611 A 1 
ATOM 4904 N N   . THR A 1 612 ? 27.048  4.604   27.570  1.00 92.19 612 A 1 
ATOM 4905 C CA  . THR A 1 612 ? 28.054  5.620   27.255  1.00 92.10 612 A 1 
ATOM 4906 C C   . THR A 1 612 ? 28.899  5.990   28.472  1.00 92.20 612 A 1 
ATOM 4907 O O   . THR A 1 612 ? 28.499  5.784   29.623  1.00 91.12 612 A 1 
ATOM 4908 C CB  . THR A 1 612 ? 27.432  6.868   26.620  1.00 91.26 612 A 1 
ATOM 4909 O OG1 . THR A 1 612 ? 26.734  7.628   27.569  1.00 82.96 612 A 1 
ATOM 4910 C CG2 . THR A 1 612 ? 26.487  6.532   25.469  1.00 81.59 612 A 1 
ATOM 4911 N N   . ALA A 1 613 ? 30.070  6.603   28.217  1.00 90.83 613 A 1 
ATOM 4912 C CA  . ALA A 1 613 ? 30.979  7.095   29.252  1.00 90.59 613 A 1 
ATOM 4913 C C   . ALA A 1 613 ? 30.296  8.098   30.196  1.00 91.46 613 A 1 
ATOM 4914 O O   . ALA A 1 613 ? 30.534  8.065   31.406  1.00 89.47 613 A 1 
ATOM 4915 C CB  . ALA A 1 613 ? 32.190  7.726   28.562  1.00 89.39 613 A 1 
ATOM 4916 N N   . LYS A 1 614 ? 29.371  8.913   29.671  1.00 92.01 614 A 1 
ATOM 4917 C CA  . LYS A 1 614 ? 28.539  9.859   30.443  1.00 92.06 614 A 1 
ATOM 4918 C C   . LYS A 1 614 ? 27.343  9.203   31.151  1.00 92.55 614 A 1 
ATOM 4919 O O   . LYS A 1 614 ? 26.552  9.892   31.801  1.00 89.87 614 A 1 
ATOM 4920 C CB  . LYS A 1 614 ? 28.075  11.005  29.533  1.00 91.30 614 A 1 
ATOM 4921 C CG  . LYS A 1 614 ? 29.220  11.889  29.026  1.00 89.82 614 A 1 
ATOM 4922 C CD  . LYS A 1 614 ? 28.628  13.021  28.178  1.00 85.54 614 A 1 
ATOM 4923 C CE  . LYS A 1 614 ? 29.699  13.943  27.615  1.00 80.61 614 A 1 
ATOM 4924 N NZ  . LYS A 1 614 ? 29.096  14.931  26.677  1.00 72.10 614 A 1 
ATOM 4925 N N   . GLY A 1 615 ? 27.196  7.882   31.054  1.00 91.63 615 A 1 
ATOM 4926 C CA  . GLY A 1 615 ? 26.187  7.126   31.792  1.00 91.98 615 A 1 
ATOM 4927 C C   . GLY A 1 615 ? 24.784  7.137   31.176  1.00 92.79 615 A 1 
ATOM 4928 O O   . GLY A 1 615 ? 23.806  6.957   31.907  1.00 90.36 615 A 1 
ATOM 4929 N N   . LYS A 1 616 ? 24.652  7.318   29.856  1.00 92.87 616 A 1 
ATOM 4930 C CA  . LYS A 1 616 ? 23.392  7.115   29.115  1.00 92.98 616 A 1 
ATOM 4931 C C   . LYS A 1 616 ? 23.281  5.666   28.615  1.00 93.68 616 A 1 
ATOM 4932 O O   . LYS A 1 616 ? 24.288  5.001   28.403  1.00 92.16 616 A 1 
ATOM 4933 C CB  . LYS A 1 616 ? 23.263  8.127   27.963  1.00 91.87 616 A 1 
ATOM 4934 C CG  . LYS A 1 616 ? 23.147  9.600   28.397  1.00 87.90 616 A 1 
ATOM 4935 C CD  . LYS A 1 616 ? 22.992  10.506  27.161  1.00 81.75 616 A 1 
ATOM 4936 C CE  . LYS A 1 616 ? 22.940  12.004  27.484  1.00 73.68 616 A 1 
ATOM 4937 N NZ  . LYS A 1 616 ? 23.011  12.848  26.252  1.00 65.60 616 A 1 
ATOM 4938 N N   . CYS A 1 617 ? 22.043  5.175   28.422  1.00 92.69 617 A 1 
ATOM 4939 C CA  . CYS A 1 617 ? 21.742  3.865   27.837  1.00 92.94 617 A 1 
ATOM 4940 C C   . CYS A 1 617 ? 20.922  4.030   26.555  1.00 92.78 617 A 1 
ATOM 4941 O O   . CYS A 1 617 ? 19.916  4.740   26.561  1.00 91.12 617 A 1 
ATOM 4942 C CB  . CYS A 1 617 ? 21.001  3.015   28.870  1.00 92.28 617 A 1 
ATOM 4943 S SG  . CYS A 1 617 ? 20.501  1.399   28.198  1.00 88.88 617 A 1 
ATOM 4944 N N   . TYR A 1 618 ? 21.316  3.325   25.503  1.00 92.76 618 A 1 
ATOM 4945 C CA  . TYR A 1 618 ? 20.646  3.267   24.206  1.00 92.31 618 A 1 
ATOM 4946 C C   . TYR A 1 618 ? 20.321  1.814   23.841  1.00 92.51 618 A 1 
ATOM 4947 O O   . TYR A 1 618 ? 20.974  0.882   24.317  1.00 91.02 618 A 1 
ATOM 4948 C CB  . TYR A 1 618 ? 21.533  3.912   23.138  1.00 91.65 618 A 1 
ATOM 4949 C CG  . TYR A 1 618 ? 21.791  5.392   23.346  1.00 90.82 618 A 1 
ATOM 4950 C CD1 . TYR A 1 618 ? 21.005  6.346   22.673  1.00 79.62 618 A 1 
ATOM 4951 C CD2 . TYR A 1 618 ? 22.817  5.816   24.209  1.00 81.20 618 A 1 
ATOM 4952 C CE1 . TYR A 1 618 ? 21.240  7.718   22.861  1.00 80.00 618 A 1 
ATOM 4953 C CE2 . TYR A 1 618 ? 23.051  7.190   24.409  1.00 80.65 618 A 1 
ATOM 4954 C CZ  . TYR A 1 618 ? 22.265  8.142   23.730  1.00 88.12 618 A 1 
ATOM 4955 O OH  . TYR A 1 618 ? 22.489  9.468   23.920  1.00 86.20 618 A 1 
ATOM 4956 N N   . TRP A 1 619 ? 19.315  1.610   22.994  1.00 91.13 619 A 1 
ATOM 4957 C CA  . TRP A 1 619 ? 18.877  0.302   22.523  1.00 90.72 619 A 1 
ATOM 4958 C C   . TRP A 1 619 ? 19.020  0.221   21.016  1.00 89.90 619 A 1 
ATOM 4959 O O   . TRP A 1 619 ? 18.624  1.151   20.315  1.00 87.13 619 A 1 
ATOM 4960 C CB  . TRP A 1 619 ? 17.418  0.040   22.898  1.00 89.06 619 A 1 
ATOM 4961 C CG  . TRP A 1 619 ? 17.112  0.046   24.353  1.00 86.08 619 A 1 
ATOM 4962 C CD1 . TRP A 1 619 ? 16.876  -1.031  25.120  1.00 76.68 619 A 1 
ATOM 4963 C CD2 . TRP A 1 619 ? 16.990  1.195   25.239  1.00 83.89 619 A 1 
ATOM 4964 N NE1 . TRP A 1 619 ? 16.622  -0.641  26.415  1.00 76.72 619 A 1 
ATOM 4965 C CE2 . TRP A 1 619 ? 16.688  0.725   26.546  1.00 80.45 619 A 1 
ATOM 4966 C CE3 . TRP A 1 619 ? 17.112  2.589   25.064  1.00 77.43 619 A 1 
ATOM 4967 C CZ2 . TRP A 1 619 ? 16.530  1.593   27.626  1.00 78.96 619 A 1 
ATOM 4968 C CZ3 . TRP A 1 619 ? 16.951  3.468   26.143  1.00 74.21 619 A 1 
ATOM 4969 C CH2 . TRP A 1 619 ? 16.667  2.976   27.414  1.00 74.38 619 A 1 
ATOM 4970 N N   . LYS A 1 620 ? 19.496  -0.923  20.531  1.00 89.74 620 A 1 
ATOM 4971 C CA  . LYS A 1 620 ? 19.393  -1.286  19.123  1.00 88.96 620 A 1 
ATOM 4972 C C   . LYS A 1 620 ? 19.143  -2.776  18.990  1.00 89.28 620 A 1 
ATOM 4973 O O   . LYS A 1 620 ? 19.763  -3.573  19.695  1.00 87.77 620 A 1 
ATOM 4974 C CB  . LYS A 1 620 ? 20.659  -0.864  18.352  1.00 87.84 620 A 1 
ATOM 4975 C CG  . LYS A 1 620 ? 20.659  0.626   17.965  1.00 84.22 620 A 1 
ATOM 4976 C CD  . LYS A 1 620 ? 19.576  0.915   16.924  1.00 82.48 620 A 1 
ATOM 4977 C CE  . LYS A 1 620 ? 19.349  2.382   16.616  1.00 78.66 620 A 1 
ATOM 4978 N NZ  . LYS A 1 620 ? 18.066  2.508   15.873  1.00 71.81 620 A 1 
ATOM 4979 N N   . ARG A 1 621 ? 18.254  -3.154  18.069  1.00 87.12 621 A 1 
ATOM 4980 C CA  . ARG A 1 621 ? 18.137  -4.546  17.645  1.00 86.34 621 A 1 
ATOM 4981 C C   . ARG A 1 621 ? 19.277  -4.859  16.681  1.00 87.43 621 A 1 
ATOM 4982 O O   . ARG A 1 621 ? 19.722  -3.982  15.940  1.00 86.02 621 A 1 
ATOM 4983 C CB  . ARG A 1 621 ? 16.763  -4.809  17.022  1.00 84.29 621 A 1 
ATOM 4984 C CG  . ARG A 1 621 ? 15.628  -4.620  18.044  1.00 79.86 621 A 1 
ATOM 4985 C CD  . ARG A 1 621 ? 14.271  -4.828  17.373  1.00 75.72 621 A 1 
ATOM 4986 N NE  . ARG A 1 621 ? 13.151  -4.763  18.331  1.00 68.43 621 A 1 
ATOM 4987 C CZ  . ARG A 1 621 ? 11.907  -5.137  18.063  1.00 61.01 621 A 1 
ATOM 4988 N NH1 . ARG A 1 621 ? 11.507  -5.438  16.871  1.00 56.49 621 A 1 
ATOM 4989 N NH2 . ARG A 1 621 ? 11.022  -5.257  19.001  1.00 54.60 621 A 1 
ATOM 4990 N N   . VAL A 1 622 ? 19.751  -6.097  16.681  1.00 85.40 622 A 1 
ATOM 4991 C CA  . VAL A 1 622 ? 20.901  -6.478  15.847  1.00 86.01 622 A 1 
ATOM 4992 C C   . VAL A 1 622 ? 20.632  -6.197  14.365  1.00 86.32 622 A 1 
ATOM 4993 O O   . VAL A 1 622 ? 21.518  -5.698  13.678  1.00 84.96 622 A 1 
ATOM 4994 C CB  . VAL A 1 622 ? 21.287  -7.944  16.096  1.00 85.86 622 A 1 
ATOM 4995 C CG1 . VAL A 1 622 ? 22.327  -8.466  15.096  1.00 78.45 622 A 1 
ATOM 4996 C CG2 . VAL A 1 622 ? 21.883  -8.075  17.500  1.00 78.25 622 A 1 
ATOM 4997 N N   . PHE A 1 623 ? 19.408  -6.409  13.877  1.00 83.68 623 A 1 
ATOM 4998 C CA  . PHE A 1 623 ? 19.057  -6.106  12.484  1.00 81.55 623 A 1 
ATOM 4999 C C   . PHE A 1 623 ? 19.105  -4.610  12.128  1.00 82.09 623 A 1 
ATOM 5000 O O   . PHE A 1 623 ? 19.243  -4.274  10.955  1.00 80.94 623 A 1 
ATOM 5001 C CB  . PHE A 1 623 ? 17.694  -6.717  12.142  1.00 79.09 623 A 1 
ATOM 5002 C CG  . PHE A 1 623 ? 16.495  -6.058  12.797  1.00 76.49 623 A 1 
ATOM 5003 C CD1 . PHE A 1 623 ? 15.788  -6.722  13.812  1.00 69.17 623 A 1 
ATOM 5004 C CD2 . PHE A 1 623 ? 16.054  -4.796  12.358  1.00 69.01 623 A 1 
ATOM 5005 C CE1 . PHE A 1 623 ? 14.664  -6.116  14.395  1.00 65.62 623 A 1 
ATOM 5006 C CE2 . PHE A 1 623 ? 14.936  -4.188  12.952  1.00 66.30 623 A 1 
ATOM 5007 C CZ  . PHE A 1 623 ? 14.242  -4.846  13.971  1.00 68.63 623 A 1 
ATOM 5008 N N   . GLU A 1 624 ? 19.025  -3.696  13.095  1.00 83.42 624 A 1 
ATOM 5009 C CA  . GLU A 1 624 ? 19.163  -2.250  12.876  1.00 82.79 624 A 1 
ATOM 5010 C C   . GLU A 1 624 ? 20.631  -1.813  12.729  1.00 83.26 624 A 1 
ATOM 5011 O O   . GLU A 1 624 ? 20.906  -0.705  12.260  1.00 82.42 624 A 1 
ATOM 5012 C CB  . GLU A 1 624 ? 18.534  -1.454  14.029  1.00 81.91 624 A 1 
ATOM 5013 C CG  . GLU A 1 624 ? 17.032  -1.669  14.269  1.00 78.13 624 A 1 
ATOM 5014 C CD  . GLU A 1 624 ? 16.610  -0.769  15.434  1.00 77.49 624 A 1 
ATOM 5015 O OE1 . GLU A 1 624 ? 16.121  0.356   15.180  1.00 68.85 624 A 1 
ATOM 5016 O OE2 . GLU A 1 624 ? 16.935  -1.096  16.593  1.00 69.25 624 A 1 
ATOM 5017 N N   . ILE A 1 625 ? 21.584  -2.666  13.131  1.00 85.81 625 A 1 
ATOM 5018 C CA  . ILE A 1 625 ? 23.016  -2.408  12.952  1.00 86.52 625 A 1 
ATOM 5019 C C   . ILE A 1 625 ? 23.350  -2.607  11.468  1.00 86.03 625 A 1 
ATOM 5020 O O   . ILE A 1 625 ? 22.942  -3.613  10.887  1.00 84.34 625 A 1 
ATOM 5021 C CB  . ILE A 1 625 ? 23.870  -3.303  13.877  1.00 87.58 625 A 1 
ATOM 5022 C CG1 . ILE A 1 625 ? 23.491  -3.037  15.355  1.00 84.92 625 A 1 
ATOM 5023 C CG2 . ILE A 1 625 ? 25.371  -3.053  13.651  1.00 82.97 625 A 1 
ATOM 5024 C CD1 . ILE A 1 625 ? 24.200  -3.945  16.355  1.00 76.94 625 A 1 
ATOM 5025 N N   . PRO A 1 626 ? 24.094  -1.694  10.825  1.00 85.68 626 A 1 
ATOM 5026 C CA  . PRO A 1 626 ? 24.474  -1.839  9.428   1.00 83.67 626 A 1 
ATOM 5027 C C   . PRO A 1 626 ? 25.250  -3.133  9.178   1.00 84.61 626 A 1 
ATOM 5028 O O   . PRO A 1 626 ? 26.220  -3.436  9.881   1.00 83.07 626 A 1 
ATOM 5029 C CB  . PRO A 1 626 ? 25.303  -0.601  9.087   1.00 82.12 626 A 1 
ATOM 5030 C CG  . PRO A 1 626 ? 24.783  0.432   10.086  1.00 76.82 626 A 1 
ATOM 5031 C CD  . PRO A 1 626 ? 24.497  -0.394  11.329  1.00 79.82 626 A 1 
ATOM 5032 N N   . GLU A 1 627 ? 24.815  -3.879  8.158   1.00 82.37 627 A 1 
ATOM 5033 C CA  . GLU A 1 627 ? 25.545  -5.043  7.667   1.00 80.77 627 A 1 
ATOM 5034 C C   . GLU A 1 627 ? 26.829  -4.591  6.974   1.00 80.75 627 A 1 
ATOM 5035 O O   . GLU A 1 627 ? 26.849  -3.601  6.241   1.00 75.91 627 A 1 
ATOM 5036 C CB  . GLU A 1 627 ? 24.627  -5.858  6.739   1.00 76.77 627 A 1 
ATOM 5037 C CG  . GLU A 1 627 ? 25.174  -7.251  6.401   1.00 69.39 627 A 1 
ATOM 5038 C CD  . GLU A 1 627 ? 24.261  -8.023  5.417   1.00 67.86 627 A 1 
ATOM 5039 O OE1 . GLU A 1 627 ? 24.662  -9.123  4.991   1.00 61.19 627 A 1 
ATOM 5040 O OE2 . GLU A 1 627 ? 23.190  -7.509  5.011   1.00 60.40 627 A 1 
ATOM 5041 N N   . GLY A 1 628 ? 27.928  -5.289  7.228   1.00 81.67 628 A 1 
ATOM 5042 C CA  . GLY A 1 628 ? 29.199  -5.056  6.562   1.00 80.13 628 A 1 
ATOM 5043 C C   . GLY A 1 628 ? 29.978  -6.352  6.414   1.00 80.91 628 A 1 
ATOM 5044 O O   . GLY A 1 628 ? 29.934  -7.209  7.295   1.00 78.96 628 A 1 
ATOM 5045 N N   . THR A 1 629 ? 30.707  -6.480  5.315   1.00 78.54 629 A 1 
ATOM 5046 C CA  . THR A 1 629 ? 31.582  -7.632  5.073   1.00 77.43 629 A 1 
ATOM 5047 C C   . THR A 1 629 ? 32.659  -7.734  6.152   1.00 78.27 629 A 1 
ATOM 5048 O O   . THR A 1 629 ? 32.963  -6.760  6.855   1.00 75.53 629 A 1 
ATOM 5049 C CB  . THR A 1 629 ? 32.242  -7.565  3.684   1.00 74.86 629 A 1 
ATOM 5050 O OG1 . THR A 1 629 ? 33.065  -6.427  3.575   1.00 67.61 629 A 1 
ATOM 5051 C CG2 . THR A 1 629 ? 31.217  -7.499  2.560   1.00 66.73 629 A 1 
ATOM 5052 N N   . ARG A 1 630 ? 33.292  -8.898  6.261   1.00 77.74 630 A 1 
ATOM 5053 C CA  . ARG A 1 630 ? 34.376  -9.136  7.228   1.00 76.35 630 A 1 
ATOM 5054 C C   . ARG A 1 630 ? 35.434  -8.022  7.218   1.00 76.78 630 A 1 
ATOM 5055 O O   . ARG A 1 630 ? 35.837  -7.557  8.282   1.00 72.79 630 A 1 
ATOM 5056 C CB  . ARG A 1 630 ? 34.987  -10.509 6.907   1.00 73.64 630 A 1 
ATOM 5057 C CG  . ARG A 1 630 ? 36.023  -10.917 7.962   1.00 67.00 630 A 1 
ATOM 5058 C CD  . ARG A 1 630 ? 36.635  -12.275 7.640   1.00 66.58 630 A 1 
ATOM 5059 N NE  . ARG A 1 630 ? 37.478  -12.208 6.436   1.00 60.09 630 A 1 
ATOM 5060 C CZ  . ARG A 1 630 ? 38.074  -13.235 5.876   1.00 54.39 630 A 1 
ATOM 5061 N NH1 . ARG A 1 630 ? 37.966  -14.436 6.359   1.00 51.67 630 A 1 
ATOM 5062 N NH2 . ARG A 1 630 ? 38.793  -13.067 4.805   1.00 48.40 630 A 1 
ATOM 5063 N N   . ASN A 1 631 ? 35.815  -7.531  6.037   1.00 79.06 631 A 1 
ATOM 5064 C CA  . ASN A 1 631 ? 36.864  -6.519  5.858   1.00 77.36 631 A 1 
ATOM 5065 C C   . ASN A 1 631 ? 36.354  -5.060  5.874   1.00 77.79 631 A 1 
ATOM 5066 O O   . ASN A 1 631 ? 37.140  -4.141  5.688   1.00 73.09 631 A 1 
ATOM 5067 C CB  . ASN A 1 631 ? 37.614  -6.829  4.550   1.00 74.25 631 A 1 
ATOM 5068 C CG  . ASN A 1 631 ? 38.279  -8.195  4.520   1.00 68.05 631 A 1 
ATOM 5069 O OD1 . ASN A 1 631 ? 38.456  -8.891  5.507   1.00 59.91 631 A 1 
ATOM 5070 N ND2 . ASN A 1 631 ? 38.661  -8.649  3.354   1.00 62.77 631 A 1 
ATOM 5071 N N   . SER A 1 632 ? 35.060  -4.813  6.061   1.00 77.50 632 A 1 
ATOM 5072 C CA  . SER A 1 632 ? 34.532  -3.443  6.064   1.00 77.42 632 A 1 
ATOM 5073 C C   . SER A 1 632 ? 34.860  -2.698  7.367   1.00 77.89 632 A 1 
ATOM 5074 O O   . SER A 1 632 ? 35.023  -3.299  8.430   1.00 75.01 632 A 1 
ATOM 5075 C CB  . SER A 1 632 ? 33.029  -3.423  5.767   1.00 75.88 632 A 1 
ATOM 5076 O OG  . SER A 1 632 ? 32.290  -3.908  6.873   1.00 69.40 632 A 1 
ATOM 5077 N N   . LYS A 1 633 ? 34.939  -1.365  7.301   1.00 79.93 633 A 1 
ATOM 5078 C CA  . LYS A 1 633 ? 35.327  -0.495  8.432   1.00 78.79 633 A 1 
ATOM 5079 C C   . LYS A 1 633 ? 34.187  -0.168  9.419   1.00 79.31 633 A 1 
ATOM 5080 O O   . LYS A 1 633 ? 34.417  0.540   10.392  1.00 72.54 633 A 1 
ATOM 5081 C CB  . LYS A 1 633 ? 35.986  0.784   7.886   1.00 74.72 633 A 1 
ATOM 5082 C CG  . LYS A 1 633 ? 37.282  0.507   7.104   1.00 68.69 633 A 1 
ATOM 5083 C CD  . LYS A 1 633 ? 37.972  1.799   6.653   1.00 64.81 633 A 1 
ATOM 5084 C CE  . LYS A 1 633 ? 39.311  1.477   5.988   1.00 58.20 633 A 1 
ATOM 5085 N NZ  . LYS A 1 633 ? 40.118  2.688   5.702   1.00 51.70 633 A 1 
ATOM 5086 N N   . GLY A 1 634 ? 32.960  -0.642  9.159   1.00 81.41 634 A 1 
ATOM 5087 C CA  . GLY A 1 634 ? 31.782  -0.339  9.979   1.00 81.92 634 A 1 
ATOM 5088 C C   . GLY A 1 634 ? 31.282  1.116   9.871   1.00 82.91 634 A 1 
ATOM 5089 O O   . GLY A 1 634 ? 31.792  1.936   9.106   1.00 80.47 634 A 1 
ATOM 5090 N N   . ARG A 1 635 ? 30.237  1.437   10.643  1.00 85.43 635 A 1 
ATOM 5091 C CA  . ARG A 1 635 ? 29.616  2.771   10.752  1.00 85.64 635 A 1 
ATOM 5092 C C   . ARG A 1 635 ? 29.857  3.354   12.145  1.00 87.25 635 A 1 
ATOM 5093 O O   . ARG A 1 635 ? 29.798  2.626   13.125  1.00 84.34 635 A 1 
ATOM 5094 C CB  . ARG A 1 635 ? 28.120  2.666   10.424  1.00 82.79 635 A 1 
ATOM 5095 C CG  . ARG A 1 635 ? 27.411  4.030   10.403  1.00 72.13 635 A 1 
ATOM 5096 C CD  . ARG A 1 635 ? 25.955  3.882   9.952   1.00 69.02 635 A 1 
ATOM 5097 N NE  . ARG A 1 635 ? 25.250  5.179   9.940   1.00 60.19 635 A 1 
ATOM 5098 C CZ  . ARG A 1 635 ? 23.994  5.392   9.559   1.00 52.01 635 A 1 
ATOM 5099 N NH1 . ARG A 1 635 ? 23.233  4.427   9.128   1.00 47.07 635 A 1 
ATOM 5100 N NH2 . ARG A 1 635 ? 23.480  6.586   9.607   1.00 44.95 635 A 1 
ATOM 5101 N N   . ALA A 1 636 ? 30.075  4.667   12.241  1.00 85.65 636 A 1 
ATOM 5102 C CA  . ALA A 1 636 ? 30.245  5.343   13.528  1.00 85.92 636 A 1 
ATOM 5103 C C   . ALA A 1 636 ? 29.012  5.146   14.431  1.00 86.48 636 A 1 
ATOM 5104 O O   . ALA A 1 636 ? 27.890  5.480   14.038  1.00 85.35 636 A 1 
ATOM 5105 C CB  . ALA A 1 636 ? 30.534  6.825   13.276  1.00 84.47 636 A 1 
ATOM 5106 N N   . ILE A 1 637 ? 29.224  4.630   15.636  1.00 86.88 637 A 1 
ATOM 5107 C CA  . ILE A 1 637 ? 28.158  4.333   16.597  1.00 87.43 637 A 1 
ATOM 5108 C C   . ILE A 1 637 ? 27.449  5.602   17.076  1.00 87.36 637 A 1 
ATOM 5109 O O   . ILE A 1 637 ? 26.244  5.579   17.302  1.00 85.34 637 A 1 
ATOM 5110 C CB  . ILE A 1 637 ? 28.726  3.488   17.758  1.00 86.43 637 A 1 
ATOM 5111 C CG1 . ILE A 1 637 ? 27.579  2.798   18.523  1.00 76.17 637 A 1 
ATOM 5112 C CG2 . ILE A 1 637 ? 29.623  4.306   18.693  1.00 75.01 637 A 1 
ATOM 5113 C CD1 . ILE A 1 637 ? 28.071  1.694   19.461  1.00 69.99 637 A 1 
ATOM 5114 N N   . GLN A 1 638 ? 28.162  6.730   17.134  1.00 86.74 638 A 1 
ATOM 5115 C CA  . GLN A 1 638 ? 27.608  8.051   17.453  1.00 84.95 638 A 1 
ATOM 5116 C C   . GLN A 1 638 ? 26.462  8.434   16.503  1.00 85.04 638 A 1 
ATOM 5117 O O   . GLN A 1 638 ? 25.386  8.822   16.945  1.00 82.05 638 A 1 
ATOM 5118 C CB  . GLN A 1 638 ? 28.731  9.097   17.369  1.00 82.55 638 A 1 
ATOM 5119 C CG  . GLN A 1 638 ? 29.776  8.938   18.482  1.00 73.78 638 A 1 
ATOM 5120 C CD  . GLN A 1 638 ? 30.978  9.854   18.291  1.00 71.02 638 A 1 
ATOM 5121 O OE1 . GLN A 1 638 ? 31.271  10.322  17.201  1.00 62.87 638 A 1 
ATOM 5122 N NE2 . GLN A 1 638 ? 31.744  10.112  19.326  1.00 59.55 638 A 1 
ATOM 5123 N N   . ASN A 1 639 ? 26.649  8.221   15.196  1.00 83.18 639 A 1 
ATOM 5124 C CA  . ASN A 1 639 ? 25.633  8.504   14.177  1.00 81.86 639 A 1 
ATOM 5125 C C   . ASN A 1 639 ? 24.480  7.488   14.188  1.00 82.26 639 A 1 
ATOM 5126 O O   . ASN A 1 639 ? 23.401  7.769   13.680  1.00 79.78 639 A 1 
ATOM 5127 C CB  . ASN A 1 639 ? 26.306  8.503   12.793  1.00 79.91 639 A 1 
ATOM 5128 C CG  . ASN A 1 639 ? 27.305  9.627   12.596  1.00 75.57 639 A 1 
ATOM 5129 O OD1 . ASN A 1 639 ? 27.319  10.618  13.288  1.00 67.53 639 A 1 
ATOM 5130 N ND2 . ASN A 1 639 ? 28.167  9.522   11.613  1.00 68.74 639 A 1 
ATOM 5131 N N   . LEU A 1 640 ? 24.726  6.276   14.696  1.00 84.59 640 A 1 
ATOM 5132 C CA  . LEU A 1 640 ? 23.713  5.222   14.773  1.00 84.48 640 A 1 
ATOM 5133 C C   . LEU A 1 640 ? 22.780  5.416   15.978  1.00 84.91 640 A 1 
ATOM 5134 O O   . LEU A 1 640 ? 21.579  5.162   15.876  1.00 82.39 640 A 1 
ATOM 5135 C CB  . LEU A 1 640 ? 24.435  3.864   14.823  1.00 84.23 640 A 1 
ATOM 5136 C CG  . LEU A 1 640 ? 23.485  2.650   14.810  1.00 79.79 640 A 1 
ATOM 5137 C CD1 . LEU A 1 640 ? 22.740  2.521   13.480  1.00 71.41 640 A 1 
ATOM 5138 C CD2 . LEU A 1 640 ? 24.287  1.371   15.041  1.00 71.20 640 A 1 
ATOM 5139 N N   . LEU A 1 641 ? 23.335  5.849   17.111  1.00 86.14 641 A 1 
ATOM 5140 C CA  . LEU A 1 641 ? 22.628  5.996   18.384  1.00 84.69 641 A 1 
ATOM 5141 C C   . LEU A 1 641 ? 22.237  7.445   18.708  1.00 83.11 641 A 1 
ATOM 5142 O O   . LEU A 1 641 ? 21.545  7.666   19.696  1.00 77.98 641 A 1 
ATOM 5143 C CB  . LEU A 1 641 ? 23.487  5.385   19.505  1.00 84.68 641 A 1 
ATOM 5144 C CG  . LEU A 1 641 ? 23.813  3.888   19.354  1.00 84.42 641 A 1 
ATOM 5145 C CD1 . LEU A 1 641 ? 24.638  3.434   20.558  1.00 75.53 641 A 1 
ATOM 5146 C CD2 . LEU A 1 641 ? 22.559  3.016   19.284  1.00 77.56 641 A 1 
ATOM 5147 N N   . ASN A 1 642 ? 22.649  8.423   17.883  1.00 85.28 642 A 1 
ATOM 5148 C CA  . ASN A 1 642 ? 22.465  9.855   18.132  1.00 83.92 642 A 1 
ATOM 5149 C C   . ASN A 1 642 ? 23.076  10.301  19.484  1.00 84.73 642 A 1 
ATOM 5150 O O   . ASN A 1 642 ? 22.416  10.924  20.317  1.00 81.42 642 A 1 
ATOM 5151 C CB  . ASN A 1 642 ? 20.983  10.213  17.930  1.00 80.62 642 A 1 
ATOM 5152 C CG  . ASN A 1 642 ? 20.774  11.702  17.768  1.00 72.38 642 A 1 
ATOM 5153 O OD1 . ASN A 1 642 ? 21.533  12.388  17.109  1.00 63.11 642 A 1 
ATOM 5154 N ND2 . ASN A 1 642 ? 19.714  12.241  18.318  1.00 64.11 642 A 1 
ATOM 5155 N N   . ILE A 1 643 ? 24.330  9.893   19.723  1.00 87.35 643 A 1 
ATOM 5156 C CA  . ILE A 1 643 ? 25.123  10.216  20.921  1.00 87.16 643 A 1 
ATOM 5157 C C   . ILE A 1 643 ? 25.819  11.570  20.719  1.00 87.12 643 A 1 
ATOM 5158 O O   . ILE A 1 643 ? 26.202  11.909  19.599  1.00 84.10 643 A 1 
ATOM 5159 C CB  . ILE A 1 643 ? 26.133  9.076   21.214  1.00 85.25 643 A 1 
ATOM 5160 C CG1 . ILE A 1 643 ? 25.416  7.723   21.408  1.00 76.53 643 A 1 
ATOM 5161 C CG2 . ILE A 1 643 ? 26.984  9.378   22.454  1.00 75.17 643 A 1 
ATOM 5162 C CD1 . ILE A 1 643 ? 26.371  6.531   21.531  1.00 71.99 643 A 1 
ATOM 5163 N N   . ASP A 1 644 ? 26.005  12.327  21.811  1.00 87.08 644 A 1 
ATOM 5164 C CA  . ASP A 1 644 ? 26.732  13.599  21.805  1.00 85.79 644 A 1 
ATOM 5165 C C   . ASP A 1 644 ? 28.176  13.411  21.269  1.00 86.08 644 A 1 
ATOM 5166 O O   . ASP A 1 644 ? 28.814  12.410  21.597  1.00 84.08 644 A 1 
ATOM 5167 C CB  . ASP A 1 644 ? 26.743  14.204  23.224  1.00 84.19 644 A 1 
ATOM 5168 C CG  . ASP A 1 644 ? 25.351  14.435  23.831  1.00 80.27 644 A 1 
ATOM 5169 O OD1 . ASP A 1 644 ? 24.450  14.914  23.109  1.00 73.72 644 A 1 
ATOM 5170 O OD2 . ASP A 1 644 ? 25.150  14.090  25.031  1.00 73.70 644 A 1 
ATOM 5171 N N   . PRO A 1 645 ? 28.743  14.351  20.486  1.00 85.92 645 A 1 
ATOM 5172 C CA  . PRO A 1 645 ? 30.058  14.176  19.838  1.00 84.30 645 A 1 
ATOM 5173 C C   . PRO A 1 645 ? 31.228  13.898  20.795  1.00 84.39 645 A 1 
ATOM 5174 O O   . PRO A 1 645 ? 32.224  13.296  20.400  1.00 80.54 645 A 1 
ATOM 5175 C CB  . PRO A 1 645 ? 30.306  15.476  19.067  1.00 82.93 645 A 1 
ATOM 5176 C CG  . PRO A 1 645 ? 28.903  15.997  18.776  1.00 79.27 645 A 1 
ATOM 5177 C CD  . PRO A 1 645 ? 28.115  15.573  20.008  1.00 83.61 645 A 1 
ATOM 5178 N N   . ASP A 1 646 ? 31.117  14.348  22.044  1.00 87.12 646 A 1 
ATOM 5179 C CA  . ASP A 1 646 ? 32.107  14.199  23.112  1.00 87.29 646 A 1 
ATOM 5180 C C   . ASP A 1 646 ? 31.808  13.023  24.063  1.00 87.69 646 A 1 
ATOM 5181 O O   . ASP A 1 646 ? 32.430  12.913  25.121  1.00 84.59 646 A 1 
ATOM 5182 C CB  . ASP A 1 646 ? 32.228  15.544  23.852  1.00 86.18 646 A 1 
ATOM 5183 C CG  . ASP A 1 646 ? 30.983  15.876  24.685  1.00 82.05 646 A 1 
ATOM 5184 O OD1 . ASP A 1 646 ? 29.849  15.566  24.261  1.00 74.47 646 A 1 
ATOM 5185 O OD2 . ASP A 1 646 ? 31.140  16.406  25.805  1.00 76.66 646 A 1 
ATOM 5186 N N   . ASP A 1 647 ? 30.856  12.144  23.711  1.00 87.04 647 A 1 
ATOM 5187 C CA  . ASP A 1 647 ? 30.531  10.922  24.449  1.00 87.01 647 A 1 
ATOM 5188 C C   . ASP A 1 647 ? 30.946  9.670   23.652  1.00 86.65 647 A 1 
ATOM 5189 O O   . ASP A 1 647 ? 31.033  9.677   22.422  1.00 83.86 647 A 1 
ATOM 5190 C CB  . ASP A 1 647 ? 29.036  10.929  24.838  1.00 86.80 647 A 1 
ATOM 5191 C CG  . ASP A 1 647 ? 28.685  10.022  26.029  1.00 86.56 647 A 1 
ATOM 5192 O OD1 . ASP A 1 647 ? 29.599  9.448   26.664  1.00 79.48 647 A 1 
ATOM 5193 O OD2 . ASP A 1 647 ? 27.479  9.907   26.364  1.00 80.11 647 A 1 
ATOM 5194 N N   . SER A 1 648 ? 31.249  8.577   24.355  1.00 86.67 648 A 1 
ATOM 5195 C CA  . SER A 1 648 ? 31.696  7.311   23.765  1.00 86.75 648 A 1 
ATOM 5196 C C   . SER A 1 648 ? 30.993  6.122   24.413  1.00 88.07 648 A 1 
ATOM 5197 O O   . SER A 1 648 ? 30.564  6.196   25.559  1.00 86.49 648 A 1 
ATOM 5198 C CB  . SER A 1 648 ? 33.222  7.171   23.863  1.00 84.31 648 A 1 
ATOM 5199 O OG  . SER A 1 648 ? 33.656  7.149   25.211  1.00 77.40 648 A 1 
ATOM 5200 N N   . VAL A 1 649 ? 30.855  5.020   23.690  1.00 86.17 649 A 1 
ATOM 5201 C CA  . VAL A 1 649 ? 30.270  3.784   24.230  1.00 85.95 649 A 1 
ATOM 5202 C C   . VAL A 1 649 ? 31.353  2.983   24.943  1.00 85.64 649 A 1 
ATOM 5203 O O   . VAL A 1 649 ? 32.278  2.502   24.303  1.00 83.87 649 A 1 
ATOM 5204 C CB  . VAL A 1 649 ? 29.578  2.951   23.137  1.00 85.76 649 A 1 
ATOM 5205 C CG1 . VAL A 1 649 ? 29.042  1.619   23.689  1.00 79.25 649 A 1 
ATOM 5206 C CG2 . VAL A 1 649 ? 28.382  3.721   22.568  1.00 78.63 649 A 1 
ATOM 5207 N N   . ASN A 1 650 ? 31.201  2.796   26.252  1.00 86.40 650 A 1 
ATOM 5208 C CA  . ASN A 1 650 ? 32.179  2.087   27.081  1.00 85.64 650 A 1 
ATOM 5209 C C   . ASN A 1 650 ? 31.742  0.661   27.450  1.00 85.05 650 A 1 
ATOM 5210 O O   . ASN A 1 650 ? 32.566  -0.170  27.820  1.00 80.81 650 A 1 
ATOM 5211 C CB  . ASN A 1 650 ? 32.445  2.918   28.345  1.00 84.13 650 A 1 
ATOM 5212 C CG  . ASN A 1 650 ? 33.334  4.124   28.101  1.00 82.13 650 A 1 
ATOM 5213 O OD1 . ASN A 1 650 ? 33.536  4.595   26.999  1.00 71.80 650 A 1 
ATOM 5214 N ND2 . ASN A 1 650 ? 33.900  4.672   29.147  1.00 73.61 650 A 1 
ATOM 5215 N N   . ALA A 1 651 ? 30.453  0.358   27.380  1.00 86.93 651 A 1 
ATOM 5216 C CA  . ALA A 1 651 ? 29.941  -0.974  27.661  1.00 87.11 651 A 1 
ATOM 5217 C C   . ALA A 1 651 ? 28.705  -1.280  26.812  1.00 87.80 651 A 1 
ATOM 5218 O O   . ALA A 1 651 ? 27.907  -0.400  26.496  1.00 86.54 651 A 1 
ATOM 5219 C CB  . ALA A 1 651 ? 29.645  -1.097  29.165  1.00 86.76 651 A 1 
ATOM 5220 N N   . PHE A 1 652 ? 28.520  -2.564  26.493  1.00 87.27 652 A 1 
ATOM 5221 C CA  . PHE A 1 652 ? 27.321  -3.057  25.827  1.00 86.33 652 A 1 
ATOM 5222 C C   . PHE A 1 652 ? 26.919  -4.410  26.411  1.00 86.77 652 A 1 
ATOM 5223 O O   . PHE A 1 652 ? 27.760  -5.176  26.885  1.00 84.51 652 A 1 
ATOM 5224 C CB  . PHE A 1 652 ? 27.529  -3.105  24.302  1.00 83.39 652 A 1 
ATOM 5225 C CG  . PHE A 1 652 ? 28.606  -4.076  23.874  1.00 79.95 652 A 1 
ATOM 5226 C CD1 . PHE A 1 652 ? 29.955  -3.681  23.890  1.00 71.06 652 A 1 
ATOM 5227 C CD2 . PHE A 1 652 ? 28.263  -5.394  23.524  1.00 70.35 652 A 1 
ATOM 5228 C CE1 . PHE A 1 652 ? 30.963  -4.612  23.585  1.00 63.85 652 A 1 
ATOM 5229 C CE2 . PHE A 1 652 ? 29.274  -6.326  23.221  1.00 65.62 652 A 1 
ATOM 5230 C CZ  . PHE A 1 652 ? 30.623  -5.937  23.261  1.00 63.22 652 A 1 
ATOM 5231 N N   . ILE A 1 653 ? 25.619  -4.699  26.392  1.00 88.64 653 A 1 
ATOM 5232 C CA  . ILE A 1 653 ? 25.050  -5.946  26.908  1.00 88.70 653 A 1 
ATOM 5233 C C   . ILE A 1 653 ? 24.036  -6.474  25.905  1.00 88.50 653 A 1 
ATOM 5234 O O   . ILE A 1 653 ? 23.142  -5.752  25.470  1.00 86.60 653 A 1 
ATOM 5235 C CB  . ILE A 1 653 ? 24.425  -5.738  28.308  1.00 88.36 653 A 1 
ATOM 5236 C CG1 . ILE A 1 653 ? 25.525  -5.317  29.303  1.00 83.49 653 A 1 
ATOM 5237 C CG2 . ILE A 1 653 ? 23.705  -7.010  28.796  1.00 81.72 653 A 1 
ATOM 5238 C CD1 . ILE A 1 653 ? 25.020  -5.078  30.720  1.00 74.42 653 A 1 
ATOM 5239 N N   . ARG A 1 654 ? 24.147  -7.758  25.578  1.00 87.74 654 A 1 
ATOM 5240 C CA  . ARG A 1 654 ? 23.162  -8.496  24.792  1.00 86.58 654 A 1 
ATOM 5241 C C   . ARG A 1 654 ? 22.077  -9.035  25.710  1.00 87.19 654 A 1 
ATOM 5242 O O   . ARG A 1 654 ? 22.384  -9.749  26.664  1.00 84.90 654 A 1 
ATOM 5243 C CB  . ARG A 1 654 ? 23.884  -9.628  24.045  1.00 83.63 654 A 1 
ATOM 5244 C CG  . ARG A 1 654 ? 22.923  -10.546 23.287  1.00 72.62 654 A 1 
ATOM 5245 C CD  . ARG A 1 654 ? 23.655  -11.692 22.570  1.00 70.98 654 A 1 
ATOM 5246 N NE  . ARG A 1 654 ? 24.255  -12.668 23.506  1.00 61.53 654 A 1 
ATOM 5247 C CZ  . ARG A 1 654 ? 24.888  -13.786 23.171  1.00 54.83 654 A 1 
ATOM 5248 N NH1 . ARG A 1 654 ? 25.022  -14.163 21.932  1.00 49.78 654 A 1 
ATOM 5249 N NH2 . ARG A 1 654 ? 25.420  -14.545 24.086  1.00 46.95 654 A 1 
ATOM 5250 N N   . VAL A 1 655 ? 20.817  -8.789  25.375  1.00 86.11 655 A 1 
ATOM 5251 C CA  . VAL A 1 655 ? 19.665  -9.355  26.086  1.00 85.64 655 A 1 
ATOM 5252 C C   . VAL A 1 655 ? 18.684  -9.935  25.070  1.00 84.72 655 A 1 
ATOM 5253 O O   . VAL A 1 655 ? 18.037  -9.193  24.334  1.00 82.38 655 A 1 
ATOM 5254 C CB  . VAL A 1 655 ? 18.987  -8.311  26.996  1.00 86.07 655 A 1 
ATOM 5255 C CG1 . VAL A 1 655 ? 17.988  -9.017  27.919  1.00 76.94 655 A 1 
ATOM 5256 C CG2 . VAL A 1 655 ? 19.985  -7.551  27.884  1.00 76.86 655 A 1 
ATOM 5257 N N   . LYS A 1 656 ? 18.565  -11.271 25.019  1.00 85.48 656 A 1 
ATOM 5258 C CA  . LYS A 1 656 ? 17.638  -11.955 24.097  1.00 81.95 656 A 1 
ATOM 5259 C C   . LYS A 1 656 ? 16.174  -11.733 24.488  1.00 80.59 656 A 1 
ATOM 5260 O O   . LYS A 1 656 ? 15.346  -11.442 23.641  1.00 75.24 656 A 1 
ATOM 5261 C CB  . LYS A 1 656 ? 17.959  -13.461 24.010  1.00 78.40 656 A 1 
ATOM 5262 C CG  . LYS A 1 656 ? 19.301  -13.775 23.318  1.00 69.74 656 A 1 
ATOM 5263 C CD  . LYS A 1 656 ? 19.459  -15.286 23.065  1.00 65.77 656 A 1 
ATOM 5264 C CE  . LYS A 1 656 ? 20.744  -15.607 22.294  1.00 56.36 656 A 1 
ATOM 5265 N NZ  . LYS A 1 656 ? 20.805  -17.040 21.863  1.00 49.70 656 A 1 
ATOM 5266 N N   . LYS A 1 657 ? 15.869  -11.812 25.778  1.00 80.01 657 A 1 
ATOM 5267 C CA  . LYS A 1 657 ? 14.501  -11.846 26.326  1.00 79.45 657 A 1 
ATOM 5268 C C   . LYS A 1 657 ? 14.067  -10.535 27.004  1.00 81.69 657 A 1 
ATOM 5269 O O   . LYS A 1 657 ? 13.298  -10.552 27.956  1.00 77.48 657 A 1 
ATOM 5270 C CB  . LYS A 1 657 ? 14.382  -13.052 27.278  1.00 75.42 657 A 1 
ATOM 5271 C CG  . LYS A 1 657 ? 14.585  -14.428 26.627  1.00 71.43 657 A 1 
ATOM 5272 C CD  . LYS A 1 657 ? 14.383  -15.474 27.733  1.00 67.09 657 A 1 
ATOM 5273 C CE  . LYS A 1 657 ? 14.263  -16.919 27.276  1.00 60.66 657 A 1 
ATOM 5274 N NZ  . LYS A 1 657 ? 13.782  -17.746 28.423  1.00 53.22 657 A 1 
ATOM 5275 N N   . LEU A 1 658 ? 14.579  -9.382  26.556  1.00 81.56 658 A 1 
ATOM 5276 C CA  . LEU A 1 658 ? 14.339  -8.096  27.240  1.00 81.97 658 A 1 
ATOM 5277 C C   . LEU A 1 658 ? 12.863  -7.648  27.219  1.00 82.01 658 A 1 
ATOM 5278 O O   . LEU A 1 658 ? 12.430  -6.947  28.133  1.00 79.29 658 A 1 
ATOM 5279 C CB  . LEU A 1 658 ? 15.237  -7.015  26.606  1.00 82.67 658 A 1 
ATOM 5280 C CG  . LEU A 1 658 ? 15.199  -5.653  27.336  1.00 81.16 658 A 1 
ATOM 5281 C CD1 . LEU A 1 658 ? 15.796  -5.727  28.742  1.00 71.98 658 A 1 
ATOM 5282 C CD2 . LEU A 1 658 ? 15.991  -4.610  26.548  1.00 72.45 658 A 1 
ATOM 5283 N N   . ILE A 1 659 ? 12.120  -8.003  26.177  1.00 82.63 659 A 1 
ATOM 5284 C CA  . ILE A 1 659 ? 10.727  -7.565  25.970  1.00 80.24 659 A 1 
ATOM 5285 C C   . ILE A 1 659 ? 9.745   -8.723  26.195  1.00 79.76 659 A 1 
ATOM 5286 O O   . ILE A 1 659 ? 8.630   -8.496  26.640  1.00 75.19 659 A 1 
ATOM 5287 C CB  . ILE A 1 659 ? 10.571  -6.941  24.560  1.00 78.19 659 A 1 
ATOM 5288 C CG1 . ILE A 1 659 ? 11.532  -5.735  24.394  1.00 71.80 659 A 1 
ATOM 5289 C CG2 . ILE A 1 659 ? 9.120   -6.500  24.297  1.00 69.74 659 A 1 
ATOM 5290 C CD1 . ILE A 1 659 ? 11.514  -5.094  23.001  1.00 64.73 659 A 1 
ATOM 5291 N N   . THR A 1 660 ? 10.162  -9.954  25.895  1.00 81.43 660 A 1 
ATOM 5292 C CA  . THR A 1 660 ? 9.263   -11.118 25.842  1.00 79.49 660 A 1 
ATOM 5293 C C   . THR A 1 660 ? 9.118   -11.859 27.171  1.00 79.95 660 A 1 
ATOM 5294 O O   . THR A 1 660 ? 8.120   -12.540 27.371  1.00 75.48 660 A 1 
ATOM 5295 C CB  . THR A 1 660 ? 9.748   -12.103 24.769  1.00 76.21 660 A 1 
ATOM 5296 O OG1 . THR A 1 660 ? 11.112  -12.416 24.968  1.00 69.30 660 A 1 
ATOM 5297 C CG2 . THR A 1 660 ? 9.645   -11.500 23.367  1.00 67.47 660 A 1 
ATOM 5298 N N   . ASP A 1 661 ? 10.096  -11.746 28.079  1.00 81.89 661 A 1 
ATOM 5299 C CA  . ASP A 1 661 ? 10.150  -12.534 29.314  1.00 83.07 661 A 1 
ATOM 5300 C C   . ASP A 1 661 ? 10.185  -11.625 30.554  1.00 84.82 661 A 1 
ATOM 5301 O O   . ASP A 1 661 ? 11.225  -11.089 30.954  1.00 83.56 661 A 1 
ATOM 5302 C CB  . ASP A 1 661 ? 11.337  -13.498 29.219  1.00 80.42 661 A 1 
ATOM 5303 C CG  . ASP A 1 661 ? 11.383  -14.560 30.320  1.00 76.42 661 A 1 
ATOM 5304 O OD1 . ASP A 1 661 ? 10.865  -14.289 31.422  1.00 71.17 661 A 1 
ATOM 5305 O OD2 . ASP A 1 661 ? 12.025  -15.612 30.039  1.00 70.20 661 A 1 
ATOM 5306 N N   . THR A 1 662 ? 9.011   -11.444 31.165  1.00 85.45 662 A 1 
ATOM 5307 C CA  . THR A 1 662 ? 8.845   -10.602 32.356  1.00 86.06 662 A 1 
ATOM 5308 C C   . THR A 1 662 ? 9.534   -11.181 33.592  1.00 87.13 662 A 1 
ATOM 5309 O O   . THR A 1 662 ? 10.055  -10.417 34.403  1.00 84.81 662 A 1 
ATOM 5310 C CB  . THR A 1 662 ? 7.360   -10.365 32.665  1.00 84.52 662 A 1 
ATOM 5311 O OG1 . THR A 1 662 ? 6.649   -11.581 32.719  1.00 74.11 662 A 1 
ATOM 5312 C CG2 . THR A 1 662 ? 6.690   -9.496  31.601  1.00 71.70 662 A 1 
ATOM 5313 N N   . GLU A 1 663 ? 9.596   -12.505 33.737  1.00 88.24 663 A 1 
ATOM 5314 C CA  . GLU A 1 663 ? 10.264  -13.151 34.876  1.00 88.69 663 A 1 
ATOM 5315 C C   . GLU A 1 663 ? 11.783  -12.974 34.799  1.00 88.86 663 A 1 
ATOM 5316 O O   . GLU A 1 663 ? 12.427  -12.616 35.788  1.00 86.37 663 A 1 
ATOM 5317 C CB  . GLU A 1 663 ? 9.926   -14.645 34.932  1.00 87.75 663 A 1 
ATOM 5318 C CG  . GLU A 1 663 ? 8.441   -14.896 35.232  1.00 79.54 663 A 1 
ATOM 5319 C CD  . GLU A 1 663 ? 8.124   -16.376 35.502  1.00 72.67 663 A 1 
ATOM 5320 O OE1 . GLU A 1 663 ? 6.990   -16.621 35.967  1.00 63.24 663 A 1 
ATOM 5321 O OE2 . GLU A 1 663 ? 9.017   -17.225 35.292  1.00 62.76 663 A 1 
ATOM 5322 N N   . PHE A 1 664 ? 12.351  -13.121 33.601  1.00 88.53 664 A 1 
ATOM 5323 C CA  . PHE A 1 664 ? 13.770  -12.882 33.354  1.00 88.38 664 A 1 
ATOM 5324 C C   . PHE A 1 664 ? 14.161  -11.434 33.669  1.00 89.56 664 A 1 
ATOM 5325 O O   . PHE A 1 664 ? 15.152  -11.179 34.350  1.00 88.49 664 A 1 
ATOM 5326 C CB  . PHE A 1 664 ? 14.082  -13.226 31.893  1.00 87.41 664 A 1 
ATOM 5327 C CG  . PHE A 1 664 ? 15.542  -13.050 31.538  1.00 85.95 664 A 1 
ATOM 5328 C CD1 . PHE A 1 664 ? 15.994  -11.846 30.966  1.00 77.14 664 A 1 
ATOM 5329 C CD2 . PHE A 1 664 ? 16.453  -14.084 31.811  1.00 76.42 664 A 1 
ATOM 5330 C CE1 . PHE A 1 664 ? 17.358  -11.681 30.667  1.00 76.36 664 A 1 
ATOM 5331 C CE2 . PHE A 1 664 ? 17.815  -13.918 31.512  1.00 76.23 664 A 1 
ATOM 5332 C CZ  . PHE A 1 664 ? 18.268  -12.716 30.940  1.00 83.11 664 A 1 
ATOM 5333 N N   . VAL A 1 665 ? 13.369  -10.465 33.209  1.00 89.44 665 A 1 
ATOM 5334 C CA  . VAL A 1 665 ? 13.661  -9.039  33.405  1.00 89.91 665 A 1 
ATOM 5335 C C   . VAL A 1 665 ? 13.550  -8.620  34.878  1.00 90.81 665 A 1 
ATOM 5336 O O   . VAL A 1 665 ? 14.308  -7.755  35.330  1.00 89.02 665 A 1 
ATOM 5337 C CB  . VAL A 1 665 ? 12.757  -8.214  32.479  1.00 88.50 665 A 1 
ATOM 5338 C CG1 . VAL A 1 665 ? 12.892  -6.724  32.720  1.00 75.54 665 A 1 
ATOM 5339 C CG2 . VAL A 1 665 ? 13.132  -8.440  31.008  1.00 75.14 665 A 1 
ATOM 5340 N N   . ASN A 1 666 ? 12.671  -9.260  35.649  1.00 90.91 666 A 1 
ATOM 5341 C CA  . ASN A 1 666 ? 12.479  -9.004  37.079  1.00 90.78 666 A 1 
ATOM 5342 C C   . ASN A 1 666 ? 13.475  -9.746  37.990  1.00 90.86 666 A 1 
ATOM 5343 O O   . ASN A 1 666 ? 13.649  -9.354  39.144  1.00 88.26 666 A 1 
ATOM 5344 C CB  . ASN A 1 666 ? 11.024  -9.340  37.443  1.00 90.32 666 A 1 
ATOM 5345 C CG  . ASN A 1 666 ? 10.055  -8.289  36.941  1.00 88.22 666 A 1 
ATOM 5346 O OD1 . ASN A 1 666 ? 10.325  -7.100  36.977  1.00 77.25 666 A 1 
ATOM 5347 N ND2 . ASN A 1 666 ? 8.889   -8.672  36.488  1.00 77.25 666 A 1 
ATOM 5348 N N   . SER A 1 667 ? 14.148  -10.777 37.491  1.00 90.87 667 A 1 
ATOM 5349 C CA  . SER A 1 667 ? 15.146  -11.554 38.247  1.00 90.24 667 A 1 
ATOM 5350 C C   . SER A 1 667 ? 16.595  -11.144 37.963  1.00 90.48 667 A 1 
ATOM 5351 O O   . SER A 1 667 ? 17.494  -11.509 38.722  1.00 87.50 667 A 1 
ATOM 5352 C CB  . SER A 1 667 ? 14.956  -13.047 37.979  1.00 89.03 667 A 1 
ATOM 5353 O OG  . SER A 1 667 ? 15.043  -13.309 36.600  1.00 82.58 667 A 1 
ATOM 5354 N N   . HIS A 1 668 ? 16.849  -10.350 36.921  1.00 91.11 668 A 1 
ATOM 5355 C CA  . HIS A 1 668 ? 18.188  -9.920  36.527  1.00 91.48 668 A 1 
ATOM 5356 C C   . HIS A 1 668 ? 18.452  -8.437  36.811  1.00 92.09 668 A 1 
ATOM 5357 O O   . HIS A 1 668 ? 17.561  -7.587  36.809  1.00 90.58 668 A 1 
ATOM 5358 C CB  . HIS A 1 668 ? 18.460  -10.291 35.067  1.00 90.55 668 A 1 
ATOM 5359 C CG  . HIS A 1 668 ? 18.594  -11.781 34.864  1.00 89.88 668 A 1 
ATOM 5360 N ND1 . HIS A 1 668 ? 17.580  -12.705 34.910  1.00 76.23 668 A 1 
ATOM 5361 C CD2 . HIS A 1 668 ? 19.755  -12.473 34.650  1.00 77.97 668 A 1 
ATOM 5362 C CE1 . HIS A 1 668 ? 18.107  -13.921 34.731  1.00 80.13 668 A 1 
ATOM 5363 N NE2 . HIS A 1 668 ? 19.435  -13.833 34.567  1.00 82.75 668 A 1 
ATOM 5364 N N   . TYR A 1 669 ? 19.733  -8.112  37.020  1.00 92.32 669 A 1 
ATOM 5365 C CA  . TYR A 1 669 ? 20.197  -6.774  37.381  1.00 92.72 669 A 1 
ATOM 5366 C C   . TYR A 1 669 ? 21.336  -6.325  36.475  1.00 92.83 669 A 1 
ATOM 5367 O O   . TYR A 1 669 ? 22.150  -7.126  36.024  1.00 90.81 669 A 1 
ATOM 5368 C CB  . TYR A 1 669 ? 20.646  -6.743  38.851  1.00 92.37 669 A 1 
ATOM 5369 C CG  . TYR A 1 669 ? 19.606  -7.235  39.836  1.00 92.46 669 A 1 
ATOM 5370 C CD1 . TYR A 1 669 ? 18.674  -6.339  40.390  1.00 83.60 669 A 1 
ATOM 5371 C CD2 . TYR A 1 669 ? 19.548  -8.605  40.166  1.00 84.95 669 A 1 
ATOM 5372 C CE1 . TYR A 1 669 ? 17.678  -6.804  41.268  1.00 84.34 669 A 1 
ATOM 5373 C CE2 . TYR A 1 669 ? 18.548  -9.078  41.038  1.00 84.52 669 A 1 
ATOM 5374 C CZ  . TYR A 1 669 ? 17.612  -8.175  41.591  1.00 89.74 669 A 1 
ATOM 5375 O OH  . TYR A 1 669 ? 16.642  -8.631  42.425  1.00 88.03 669 A 1 
ATOM 5376 N N   . LEU A 1 670 ? 21.448  -5.009  36.275  1.00 93.07 670 A 1 
ATOM 5377 C CA  . LEU A 1 670 ? 22.620  -4.362  35.705  1.00 93.52 670 A 1 
ATOM 5378 C C   . LEU A 1 670 ? 23.468  -3.762  36.824  1.00 93.90 670 A 1 
ATOM 5379 O O   . LEU A 1 670 ? 22.989  -2.934  37.608  1.00 92.56 670 A 1 
ATOM 5380 C CB  . LEU A 1 670 ? 22.206  -3.307  34.669  1.00 93.34 670 A 1 
ATOM 5381 C CG  . LEU A 1 670 ? 21.420  -3.863  33.467  1.00 92.27 670 A 1 
ATOM 5382 C CD1 . LEU A 1 670 ? 21.198  -2.734  32.467  1.00 83.06 670 A 1 
ATOM 5383 C CD2 . LEU A 1 670 ? 22.143  -4.999  32.752  1.00 83.77 670 A 1 
ATOM 5384 N N   . LEU A 1 671 ? 24.727  -4.189  36.891  1.00 93.05 671 A 1 
ATOM 5385 C CA  . LEU A 1 671 ? 25.734  -3.689  37.814  1.00 92.98 671 A 1 
ATOM 5386 C C   . LEU A 1 671 ? 26.693  -2.752  37.071  1.00 93.22 671 A 1 
ATOM 5387 O O   . LEU A 1 671 ? 27.383  -3.162  36.141  1.00 91.25 671 A 1 
ATOM 5388 C CB  . LEU A 1 671 ? 26.454  -4.885  38.462  1.00 91.88 671 A 1 
ATOM 5389 C CG  . LEU A 1 671 ? 27.290  -4.486  39.687  1.00 86.54 671 A 1 
ATOM 5390 C CD1 . LEU A 1 671 ? 26.406  -4.163  40.890  1.00 76.20 671 A 1 
ATOM 5391 C CD2 . LEU A 1 671 ? 28.201  -5.642  40.092  1.00 75.65 671 A 1 
ATOM 5392 N N   . PHE A 1 672 ? 26.723  -1.488  37.492  1.00 94.05 672 A 1 
ATOM 5393 C CA  . PHE A 1 672 ? 27.520  -0.404  36.930  1.00 94.10 672 A 1 
ATOM 5394 C C   . PHE A 1 672 ? 28.749  -0.154  37.796  1.00 93.96 672 A 1 
ATOM 5395 O O   . PHE A 1 672 ? 28.633  -0.138  39.021  1.00 92.36 672 A 1 
ATOM 5396 C CB  . PHE A 1 672 ? 26.669  0.869   36.847  1.00 93.92 672 A 1 
ATOM 5397 C CG  . PHE A 1 672 ? 25.427  0.746   35.987  1.00 94.27 672 A 1 
ATOM 5398 C CD1 . PHE A 1 672 ? 25.443  1.210   34.662  1.00 84.89 672 A 1 
ATOM 5399 C CD2 . PHE A 1 672 ? 24.264  0.146   36.500  1.00 85.63 672 A 1 
ATOM 5400 C CE1 . PHE A 1 672 ? 24.315  1.053   33.846  1.00 85.62 672 A 1 
ATOM 5401 C CE2 . PHE A 1 672 ? 23.135  -0.019  35.678  1.00 85.61 672 A 1 
ATOM 5402 C CZ  . PHE A 1 672 ? 23.163  0.430   34.349  1.00 92.71 672 A 1 
ATOM 5403 N N   . CYS A 1 673 ? 29.904  0.113   37.176  1.00 92.22 673 A 1 
ATOM 5404 C CA  . CYS A 1 673 ? 31.145  0.506   37.839  1.00 91.70 673 A 1 
ATOM 5405 C C   . CYS A 1 673 ? 31.736  1.754   37.184  1.00 91.85 673 A 1 
ATOM 5406 O O   . CYS A 1 673 ? 31.878  1.804   35.959  1.00 91.00 673 A 1 
ATOM 5407 C CB  . CYS A 1 673 ? 32.121  -0.667  37.786  1.00 90.54 673 A 1 
ATOM 5408 S SG  . CYS A 1 673 ? 33.543  -0.332  38.853  1.00 87.11 673 A 1 
ATOM 5409 N N   . THR A 1 674 ? 32.086  2.757   38.002  1.00 92.48 674 A 1 
ATOM 5410 C CA  . THR A 1 674 ? 32.680  4.014   37.536  1.00 92.48 674 A 1 
ATOM 5411 C C   . THR A 1 674 ? 34.181  4.077   37.810  1.00 91.90 674 A 1 
ATOM 5412 O O   . THR A 1 674 ? 34.714  3.342   38.646  1.00 90.52 674 A 1 
ATOM 5413 C CB  . THR A 1 674 ? 31.980  5.251   38.115  1.00 92.22 674 A 1 
ATOM 5414 O OG1 . THR A 1 674 ? 32.366  5.465   39.447  1.00 83.23 674 A 1 
ATOM 5415 C CG2 . THR A 1 674 ? 30.457  5.164   38.053  1.00 81.70 674 A 1 
ATOM 5416 N N   . LYS A 1 675 ? 34.871  5.021   37.148  1.00 90.85 675 A 1 
ATOM 5417 C CA  . LYS A 1 675 ? 36.312  5.277   37.266  1.00 90.19 675 A 1 
ATOM 5418 C C   . LYS A 1 675 ? 36.738  5.600   38.700  1.00 90.07 675 A 1 
ATOM 5419 O O   . LYS A 1 675 ? 37.795  5.147   39.137  1.00 88.26 675 A 1 
ATOM 5420 C CB  . LYS A 1 675 ? 36.670  6.411   36.296  1.00 88.61 675 A 1 
ATOM 5421 C CG  . LYS A 1 675 ? 38.179  6.632   36.185  1.00 81.49 675 A 1 
ATOM 5422 C CD  . LYS A 1 675 ? 38.477  7.734   35.167  1.00 79.82 675 A 1 
ATOM 5423 C CE  . LYS A 1 675 ? 39.989  7.965   35.083  1.00 68.40 675 A 1 
ATOM 5424 N NZ  . LYS A 1 675 ? 40.313  9.061   34.135  1.00 63.16 675 A 1 
ATOM 5425 N N   . ASN A 1 676 ? 35.883  6.302   39.440  1.00 91.52 676 A 1 
ATOM 5426 C CA  . ASN A 1 676 ? 36.127  6.681   40.834  1.00 91.70 676 A 1 
ATOM 5427 C C   . ASN A 1 676 ? 35.707  5.600   41.853  1.00 91.80 676 A 1 
ATOM 5428 O O   . ASN A 1 676 ? 35.651  5.854   43.055  1.00 88.48 676 A 1 
ATOM 5429 C CB  . ASN A 1 676 ? 35.482  8.050   41.092  1.00 90.86 676 A 1 
ATOM 5430 C CG  . ASN A 1 676 ? 36.138  9.176   40.310  1.00 89.22 676 A 1 
ATOM 5431 O OD1 . ASN A 1 676 ? 37.224  9.056   39.776  1.00 78.39 676 A 1 
ATOM 5432 N ND2 . ASN A 1 676 ? 35.496  10.314  40.222  1.00 79.19 676 A 1 
ATOM 5433 N N   . GLY A 1 677 ? 35.406  4.380   41.400  1.00 90.67 677 A 1 
ATOM 5434 C CA  . GLY A 1 677 ? 35.097  3.245   42.275  1.00 90.39 677 A 1 
ATOM 5435 C C   . GLY A 1 677 ? 33.686  3.259   42.860  1.00 91.13 677 A 1 
ATOM 5436 O O   . GLY A 1 677 ? 33.454  2.658   43.913  1.00 88.93 677 A 1 
ATOM 5437 N N   . VAL A 1 678 ? 32.743  3.923   42.206  1.00 92.56 678 A 1 
ATOM 5438 C CA  . VAL A 1 678 ? 31.316  3.878   42.549  1.00 93.04 678 A 1 
ATOM 5439 C C   . VAL A 1 678 ? 30.665  2.680   41.864  1.00 93.25 678 A 1 
ATOM 5440 O O   . VAL A 1 678 ? 30.902  2.426   40.686  1.00 91.48 678 A 1 
ATOM 5441 C CB  . VAL A 1 678 ? 30.610  5.196   42.195  1.00 92.38 678 A 1 
ATOM 5442 C CG1 . VAL A 1 678 ? 29.115  5.160   42.537  1.00 85.56 678 A 1 
ATOM 5443 C CG2 . VAL A 1 678 ? 31.224  6.371   42.964  1.00 83.97 678 A 1 
ATOM 5444 N N   . ILE A 1 679 ? 29.814  1.949   42.606  1.00 93.15 679 A 1 
ATOM 5445 C CA  . ILE A 1 679 ? 29.016  0.842   42.081  1.00 93.29 679 A 1 
ATOM 5446 C C   . ILE A 1 679 ? 27.535  1.134   42.236  1.00 93.72 679 A 1 
ATOM 5447 O O   . ILE A 1 679 ? 27.084  1.632   43.265  1.00 91.88 679 A 1 
ATOM 5448 C CB  . ILE A 1 679 ? 29.418  -0.502  42.723  1.00 91.69 679 A 1 
ATOM 5449 C CG1 . ILE A 1 679 ? 30.825  -0.854  42.203  1.00 76.20 679 A 1 
ATOM 5450 C CG2 . ILE A 1 679 ? 28.406  -1.610  42.417  1.00 75.01 679 A 1 
ATOM 5451 C CD1 . ILE A 1 679 ? 31.198  -2.319  42.345  1.00 69.22 679 A 1 
ATOM 5452 N N   . LYS A 1 680 ? 26.753  0.744   41.228  1.00 94.16 680 A 1 
ATOM 5453 C CA  . LYS A 1 680 ? 25.296  0.807   41.262  1.00 94.40 680 A 1 
ATOM 5454 C C   . LYS A 1 680 ? 24.686  -0.479  40.732  1.00 94.55 680 A 1 
ATOM 5455 O O   . LYS A 1 680 ? 25.095  -0.957  39.687  1.00 93.26 680 A 1 
ATOM 5456 C CB  . LYS A 1 680 ? 24.841  2.006   40.443  1.00 93.17 680 A 1 
ATOM 5457 C CG  . LYS A 1 680 ? 23.352  2.296   40.678  1.00 91.64 680 A 1 
ATOM 5458 C CD  . LYS A 1 680 ? 22.836  3.383   39.747  1.00 90.58 680 A 1 
ATOM 5459 C CE  . LYS A 1 680 ? 22.762  2.845   38.325  1.00 85.37 680 A 1 
ATOM 5460 N NZ  . LYS A 1 680 ? 21.838  3.646   37.520  1.00 83.46 680 A 1 
ATOM 5461 N N   . LYS A 1 681 ? 23.651  -0.983  41.404  1.00 94.16 681 A 1 
ATOM 5462 C CA  . LYS A 1 681 ? 22.828  -2.107  40.949  1.00 94.44 681 A 1 
ATOM 5463 C C   . LYS A 1 681 ? 21.424  -1.627  40.618  1.00 94.42 681 A 1 
ATOM 5464 O O   . LYS A 1 681 ? 20.794  -0.964  41.440  1.00 92.55 681 A 1 
ATOM 5465 C CB  . LYS A 1 681 ? 22.836  -3.211  42.013  1.00 93.03 681 A 1 
ATOM 5466 C CG  . LYS A 1 681 ? 22.159  -4.485  41.494  1.00 91.18 681 A 1 
ATOM 5467 C CD  . LYS A 1 681 ? 22.494  -5.677  42.385  1.00 90.49 681 A 1 
ATOM 5468 C CE  . LYS A 1 681 ? 21.394  -6.108  43.324  1.00 84.72 681 A 1 
ATOM 5469 N NZ  . LYS A 1 681 ? 21.750  -7.425  43.912  1.00 82.47 681 A 1 
ATOM 5470 N N   . THR A 1 682 ? 20.929  -1.941  39.408  1.00 94.56 682 A 1 
ATOM 5471 C CA  . THR A 1 682 ? 19.594  -1.550  38.932  1.00 94.25 682 A 1 
ATOM 5472 C C   . THR A 1 682 ? 18.895  -2.758  38.325  1.00 94.01 682 A 1 
ATOM 5473 O O   . THR A 1 682 ? 19.538  -3.535  37.633  1.00 92.12 682 A 1 
ATOM 5474 C CB  . THR A 1 682 ? 19.684  -0.419  37.899  1.00 93.60 682 A 1 
ATOM 5475 O OG1 . THR A 1 682 ? 20.445  0.649   38.426  1.00 78.40 682 A 1 
ATOM 5476 C CG2 . THR A 1 682 ? 18.324  0.168   37.537  1.00 78.18 682 A 1 
ATOM 5477 N N   . LEU A 1 683 ? 17.597  -2.919  38.565  1.00 93.04 683 A 1 
ATOM 5478 C CA  . LEU A 1 683 ? 16.795  -3.997  37.982  1.00 92.97 683 A 1 
ATOM 5479 C C   . LEU A 1 683 ? 16.760  -3.868  36.447  1.00 93.14 683 A 1 
ATOM 5480 O O   . LEU A 1 683 ? 16.642  -2.755  35.926  1.00 91.16 683 A 1 
ATOM 5481 C CB  . LEU A 1 683 ? 15.381  -3.919  38.592  1.00 91.51 683 A 1 
ATOM 5482 C CG  . LEU A 1 683 ? 14.517  -5.167  38.344  1.00 86.41 683 A 1 
ATOM 5483 C CD1 . LEU A 1 683 ? 14.992  -6.355  39.167  1.00 76.54 683 A 1 
ATOM 5484 C CD2 . LEU A 1 683 ? 13.074  -4.860  38.758  1.00 76.28 683 A 1 
ATOM 5485 N N   . LEU A 1 684 ? 16.839  -4.988  35.726  1.00 91.77 684 A 1 
ATOM 5486 C CA  . LEU A 1 684 ? 16.844  -4.990  34.259  1.00 91.16 684 A 1 
ATOM 5487 C C   . LEU A 1 684 ? 15.521  -4.455  33.684  1.00 91.01 684 A 1 
ATOM 5488 O O   . LEU A 1 684 ? 15.535  -3.783  32.656  1.00 89.42 684 A 1 
ATOM 5489 C CB  . LEU A 1 684 ? 17.177  -6.414  33.776  1.00 90.80 684 A 1 
ATOM 5490 C CG  . LEU A 1 684 ? 17.285  -6.574  32.249  1.00 88.51 684 A 1 
ATOM 5491 C CD1 . LEU A 1 684 ? 18.414  -5.739  31.649  1.00 73.86 684 A 1 
ATOM 5492 C CD2 . LEU A 1 684 ? 17.548  -8.039  31.901  1.00 74.67 684 A 1 
ATOM 5493 N N   . GLU A 1 685 ? 14.408  -4.639  34.386  1.00 91.19 685 A 1 
ATOM 5494 C CA  . GLU A 1 685 ? 13.084  -4.088  34.040  1.00 90.48 685 A 1 
ATOM 5495 C C   . GLU A 1 685 ? 13.115  -2.580  33.753  1.00 90.18 685 A 1 
ATOM 5496 O O   . GLU A 1 685 ? 12.448  -2.092  32.842  1.00 88.16 685 A 1 
ATOM 5497 C CB  . GLU A 1 685 ? 12.124  -4.338  35.212  1.00 89.80 685 A 1 
ATOM 5498 C CG  . GLU A 1 685 ? 10.657  -4.058  34.851  1.00 81.56 685 A 1 
ATOM 5499 C CD  . GLU A 1 685 ? 9.756   -3.807  36.065  1.00 76.09 685 A 1 
ATOM 5500 O OE1 . GLU A 1 685 ? 8.557   -3.528  35.822  1.00 64.12 685 A 1 
ATOM 5501 O OE2 . GLU A 1 685 ? 10.279  -3.763  37.195  1.00 65.73 685 A 1 
ATOM 5502 N N   . ALA A 1 686 ? 13.944  -1.825  34.473  1.00 91.10 686 A 1 
ATOM 5503 C CA  . ALA A 1 686 ? 14.071  -0.383  34.277  1.00 90.40 686 A 1 
ATOM 5504 C C   . ALA A 1 686 ? 14.549  -0.010  32.858  1.00 90.55 686 A 1 
ATOM 5505 O O   . ALA A 1 686 ? 14.410  1.149   32.447  1.00 88.06 686 A 1 
ATOM 5506 C CB  . ALA A 1 686 ? 15.006  0.162   35.357  1.00 90.55 686 A 1 
ATOM 5507 N N   . TYR A 1 687 ? 15.076  -0.983  32.099  1.00 89.77 687 A 1 
ATOM 5508 C CA  . TYR A 1 687 ? 15.573  -0.853  30.729  1.00 89.06 687 A 1 
ATOM 5509 C C   . TYR A 1 687 ? 14.743  -1.631  29.693  1.00 88.39 687 A 1 
ATOM 5510 O O   . TYR A 1 687 ? 15.103  -1.627  28.522  1.00 84.16 687 A 1 
ATOM 5511 C CB  . TYR A 1 687 ? 17.052  -1.260  30.685  1.00 89.27 687 A 1 
ATOM 5512 C CG  . TYR A 1 687 ? 17.917  -0.491  31.664  1.00 89.99 687 A 1 
ATOM 5513 C CD1 . TYR A 1 687 ? 18.414  0.783   31.325  1.00 80.27 687 A 1 
ATOM 5514 C CD2 . TYR A 1 687 ? 18.188  -1.037  32.932  1.00 82.53 687 A 1 
ATOM 5515 C CE1 . TYR A 1 687 ? 19.178  1.512   32.252  1.00 81.31 687 A 1 
ATOM 5516 C CE2 . TYR A 1 687 ? 18.945  -0.308  33.866  1.00 81.80 687 A 1 
ATOM 5517 C CZ  . TYR A 1 687 ? 19.440  0.966   33.530  1.00 88.25 687 A 1 
ATOM 5518 O OH  . TYR A 1 687 ? 20.157  1.670   34.439  1.00 86.60 687 A 1 
ATOM 5519 N N   . SER A 1 688 ? 13.614  -2.251  30.078  1.00 88.57 688 A 1 
ATOM 5520 C CA  . SER A 1 688 ? 12.779  -3.055  29.171  1.00 86.94 688 A 1 
ATOM 5521 C C   . SER A 1 688 ? 12.056  -2.238  28.097  1.00 86.46 688 A 1 
ATOM 5522 O O   . SER A 1 688 ? 11.600  -2.791  27.103  1.00 82.78 688 A 1 
ATOM 5523 C CB  . SER A 1 688 ? 11.753  -3.854  29.980  1.00 85.35 688 A 1 
ATOM 5524 O OG  . SER A 1 688 ? 10.844  -2.975  30.626  1.00 75.78 688 A 1 
ATOM 5525 N N   . ARG A 1 689 ? 11.955  -0.905  28.251  1.00 85.25 689 A 1 
ATOM 5526 C CA  . ARG A 1 689 ? 11.247  -0.006  27.325  1.00 85.18 689 A 1 
ATOM 5527 C C   . ARG A 1 689 ? 12.234  0.838   26.510  1.00 85.97 689 A 1 
ATOM 5528 O O   . ARG A 1 689 ? 12.727  1.844   27.039  1.00 81.65 689 A 1 
ATOM 5529 C CB  . ARG A 1 689 ? 10.239  0.861   28.096  1.00 83.26 689 A 1 
ATOM 5530 C CG  . ARG A 1 689 ? 9.145   0.010   28.756  1.00 76.25 689 A 1 
ATOM 5531 C CD  . ARG A 1 689 ? 8.120   0.899   29.462  1.00 71.63 689 A 1 
ATOM 5532 N NE  . ARG A 1 689 ? 7.116   0.093   30.177  1.00 63.13 689 A 1 
ATOM 5533 C CZ  . ARG A 1 689 ? 6.092   0.538   30.893  1.00 53.66 689 A 1 
ATOM 5534 N NH1 . ARG A 1 689 ? 5.838   1.809   31.025  1.00 48.01 689 A 1 
ATOM 5535 N NH2 . ARG A 1 689 ? 5.297   -0.302  31.500  1.00 47.25 689 A 1 
ATOM 5536 N N   . PRO A 1 690 ? 12.501  0.494   25.242  1.00 83.80 690 A 1 
ATOM 5537 C CA  . PRO A 1 690 ? 13.397  1.252   24.370  1.00 81.88 690 A 1 
ATOM 5538 C C   . PRO A 1 690 ? 12.929  2.698   24.137  1.00 82.66 690 A 1 
ATOM 5539 O O   . PRO A 1 690 ? 11.734  2.985   24.064  1.00 80.04 690 A 1 
ATOM 5540 C CB  . PRO A 1 690 ? 13.484  0.459   23.062  1.00 79.30 690 A 1 
ATOM 5541 C CG  . PRO A 1 690 ? 13.131  -0.967  23.478  1.00 75.43 690 A 1 
ATOM 5542 C CD  . PRO A 1 690 ? 12.100  -0.740  24.577  1.00 78.39 690 A 1 
ATOM 5543 N N   . ARG A 1 691 ? 13.887  3.638   24.011  1.00 81.88 691 A 1 
ATOM 5544 C CA  . ARG A 1 691 ? 13.653  5.060   23.703  1.00 82.61 691 A 1 
ATOM 5545 C C   . ARG A 1 691 ? 14.648  5.529   22.639  1.00 83.27 691 A 1 
ATOM 5546 O O   . ARG A 1 691 ? 15.832  5.250   22.756  1.00 78.27 691 A 1 
ATOM 5547 C CB  . ARG A 1 691 ? 13.797  5.913   24.973  1.00 81.17 691 A 1 
ATOM 5548 C CG  . ARG A 1 691 ? 12.797  5.608   26.106  1.00 76.11 691 A 1 
ATOM 5549 C CD  . ARG A 1 691 ? 11.352  5.938   25.720  1.00 74.25 691 A 1 
ATOM 5550 N NE  . ARG A 1 691 ? 10.436  5.758   26.866  1.00 67.58 691 A 1 
ATOM 5551 C CZ  . ARG A 1 691 ? 9.138   6.043   26.890  1.00 60.56 691 A 1 
ATOM 5552 N NH1 . ARG A 1 691 ? 8.517   6.534   25.854  1.00 53.25 691 A 1 
ATOM 5553 N NH2 . ARG A 1 691 ? 8.437   5.832   27.965  1.00 54.67 691 A 1 
ATOM 5554 N N   . GLN A 1 692 ? 14.174  6.287   21.645  1.00 80.03 692 A 1 
ATOM 5555 C CA  . GLN A 1 692 ? 14.999  6.731   20.510  1.00 79.90 692 A 1 
ATOM 5556 C C   . GLN A 1 692 ? 16.206  7.592   20.925  1.00 80.84 692 A 1 
ATOM 5557 O O   . GLN A 1 692 ? 17.310  7.364   20.448  1.00 75.77 692 A 1 
ATOM 5558 C CB  . GLN A 1 692 ? 14.126  7.505   19.514  1.00 76.37 692 A 1 
ATOM 5559 C CG  . GLN A 1 692 ? 13.158  6.597   18.740  1.00 68.07 692 A 1 
ATOM 5560 C CD  . GLN A 1 692 ? 12.316  7.374   17.729  1.00 62.68 692 A 1 
ATOM 5561 O OE1 . GLN A 1 692 ? 12.209  8.585   17.768  1.00 56.12 692 A 1 
ATOM 5562 N NE2 . GLN A 1 692 ? 11.671  6.710   16.801  1.00 51.96 692 A 1 
ATOM 5563 N N   . ASN A 1 693 ? 16.023  8.528   21.869  1.00 82.55 693 A 1 
ATOM 5564 C CA  . ASN A 1 693 ? 17.078  9.453   22.324  1.00 83.52 693 A 1 
ATOM 5565 C C   . ASN A 1 693 ? 17.901  8.932   23.522  1.00 85.48 693 A 1 
ATOM 5566 O O   . ASN A 1 693 ? 18.581  9.707   24.199  1.00 80.87 693 A 1 
ATOM 5567 C CB  . ASN A 1 693 ? 16.443  10.825  22.606  1.00 80.77 693 A 1 
ATOM 5568 C CG  . ASN A 1 693 ? 15.840  11.465  21.370  1.00 75.78 693 A 1 
ATOM 5569 O OD1 . ASN A 1 693 ? 16.141  11.132  20.241  1.00 67.58 693 A 1 
ATOM 5570 N ND2 . ASN A 1 693 ? 14.945  12.405  21.540  1.00 66.81 693 A 1 
ATOM 5571 N N   . GLY A 1 694 ? 17.807  7.638   23.824  1.00 85.98 694 A 1 
ATOM 5572 C CA  . GLY A 1 694 ? 18.423  7.047   25.006  1.00 87.26 694 A 1 
ATOM 5573 C C   . GLY A 1 694 ? 17.799  7.515   26.328  1.00 88.82 694 A 1 
ATOM 5574 O O   . GLY A 1 694 ? 16.855  8.303   26.375  1.00 86.29 694 A 1 
ATOM 5575 N N   . VAL A 1 695 ? 18.316  6.991   27.439  1.00 89.35 695 A 1 
ATOM 5576 C CA  . VAL A 1 695 ? 17.929  7.385   28.804  1.00 89.82 695 A 1 
ATOM 5577 C C   . VAL A 1 695 ? 19.146  7.459   29.714  1.00 91.23 695 A 1 
ATOM 5578 O O   . VAL A 1 695 ? 20.153  6.803   29.474  1.00 89.81 695 A 1 
ATOM 5579 C CB  . VAL A 1 695 ? 16.876  6.449   29.428  1.00 88.38 695 A 1 
ATOM 5580 C CG1 . VAL A 1 695 ? 15.584  6.421   28.615  1.00 78.97 695 A 1 
ATOM 5581 C CG2 . VAL A 1 695 ? 17.387  5.022   29.650  1.00 78.71 695 A 1 
ATOM 5582 N N   . ILE A 1 696 ? 19.036  8.209   30.815  1.00 91.39 696 A 1 
ATOM 5583 C CA  . ILE A 1 696 ? 20.056  8.197   31.868  1.00 91.69 696 A 1 
ATOM 5584 C C   . ILE A 1 696 ? 20.063  6.809   32.524  1.00 92.23 696 A 1 
ATOM 5585 O O   . ILE A 1 696 ? 19.038  6.342   33.033  1.00 90.71 696 A 1 
ATOM 5586 C CB  . ILE A 1 696 ? 19.825  9.341   32.875  1.00 90.91 696 A 1 
ATOM 5587 C CG1 . ILE A 1 696 ? 19.860  10.709  32.155  1.00 85.26 696 A 1 
ATOM 5588 C CG2 . ILE A 1 696 ? 20.890  9.285   33.984  1.00 82.49 696 A 1 
ATOM 5589 C CD1 . ILE A 1 696 ? 19.474  11.895  33.033  1.00 73.05 696 A 1 
ATOM 5590 N N   . ALA A 1 697 ? 21.231  6.157   32.505  1.00 91.97 697 A 1 
ATOM 5591 C CA  . ALA A 1 697 ? 21.469  4.865   33.131  1.00 92.14 697 A 1 
ATOM 5592 C C   . ALA A 1 697 ? 22.116  5.003   34.511  1.00 92.84 697 A 1 
ATOM 5593 O O   . ALA A 1 697 ? 21.824  4.212   35.402  1.00 90.61 697 A 1 
ATOM 5594 C CB  . ALA A 1 697 ? 22.339  4.026   32.195  1.00 91.38 697 A 1 
ATOM 5595 N N   . ILE A 1 698 ? 22.969  6.000   34.714  1.00 92.74 698 A 1 
ATOM 5596 C CA  . ILE A 1 698 ? 23.608  6.345   35.989  1.00 93.25 698 A 1 
ATOM 5597 C C   . ILE A 1 698 ? 23.897  7.848   36.028  1.00 93.28 698 A 1 
ATOM 5598 O O   . ILE A 1 698 ? 24.363  8.409   35.043  1.00 91.50 698 A 1 
ATOM 5599 C CB  . ILE A 1 698 ? 24.873  5.482   36.216  1.00 92.53 698 A 1 
ATOM 5600 C CG1 . ILE A 1 698 ? 25.484  5.743   37.609  1.00 87.21 698 A 1 
ATOM 5601 C CG2 . ILE A 1 698 ? 25.927  5.662   35.108  1.00 87.03 698 A 1 
ATOM 5602 C CD1 . ILE A 1 698 ? 26.547  4.714   38.030  1.00 82.29 698 A 1 
ATOM 5603 N N   . SER A 1 699 ? 23.639  8.495   37.162  1.00 93.29 699 A 1 
ATOM 5604 C CA  . SER A 1 699 ? 24.078  9.875   37.395  1.00 93.31 699 A 1 
ATOM 5605 C C   . SER A 1 699 ? 25.520  9.866   37.891  1.00 93.49 699 A 1 
ATOM 5606 O O   . SER A 1 699 ? 25.813  9.321   38.954  1.00 91.01 699 A 1 
ATOM 5607 C CB  . SER A 1 699 ? 23.172  10.577  38.401  1.00 92.45 699 A 1 
ATOM 5608 O OG  . SER A 1 699 ? 21.869  10.707  37.870  1.00 81.86 699 A 1 
ATOM 5609 N N   . LEU A 1 700 ? 26.426  10.460  37.102  1.00 92.31 700 A 1 
ATOM 5610 C CA  . LEU A 1 700 ? 27.852  10.545  37.409  1.00 92.43 700 A 1 
ATOM 5611 C C   . LEU A 1 700 ? 28.165  11.821  38.200  1.00 92.45 700 A 1 
ATOM 5612 O O   . LEU A 1 700 ? 27.482  12.836  38.062  1.00 89.79 700 A 1 
ATOM 5613 C CB  . LEU A 1 700 ? 28.655  10.461  36.105  1.00 91.42 700 A 1 
ATOM 5614 C CG  . LEU A 1 700 ? 28.470  9.140   35.337  1.00 90.47 700 A 1 
ATOM 5615 C CD1 . LEU A 1 700 ? 29.152  9.237   33.982  1.00 80.97 700 A 1 
ATOM 5616 C CD2 . LEU A 1 700 ? 29.058  7.946   36.092  1.00 82.82 700 A 1 
ATOM 5617 N N   . ARG A 1 701 ? 29.201  11.762  39.039  1.00 92.81 701 A 1 
ATOM 5618 C CA  . ARG A 1 701 ? 29.779  12.936  39.698  1.00 91.52 701 A 1 
ATOM 5619 C C   . ARG A 1 701 ? 30.719  13.659  38.738  1.00 91.68 701 A 1 
ATOM 5620 O O   . ARG A 1 701 ? 31.210  13.066  37.786  1.00 89.09 701 A 1 
ATOM 5621 C CB  . ARG A 1 701 ? 30.505  12.529  40.984  1.00 90.15 701 A 1 
ATOM 5622 C CG  . ARG A 1 701 ? 29.540  11.927  42.010  1.00 85.79 701 A 1 
ATOM 5623 C CD  . ARG A 1 701 ? 30.301  11.525  43.274  1.00 81.51 701 A 1 
ATOM 5624 N NE  . ARG A 1 701 ? 29.405  10.889  44.254  1.00 74.48 701 A 1 
ATOM 5625 C CZ  . ARG A 1 701 ? 29.765  10.360  45.407  1.00 67.41 701 A 1 
ATOM 5626 N NH1 . ARG A 1 701 ? 31.006  10.369  45.807  1.00 62.85 701 A 1 
ATOM 5627 N NH2 . ARG A 1 701 ? 28.874  9.797   46.176  1.00 61.54 701 A 1 
ATOM 5628 N N   . GLU A 1 702 ? 31.010  14.937  39.018  1.00 90.76 702 A 1 
ATOM 5629 C CA  . GLU A 1 702 ? 31.952  15.720  38.219  1.00 90.09 702 A 1 
ATOM 5630 C C   . GLU A 1 702 ? 33.323  15.033  38.157  1.00 89.28 702 A 1 
ATOM 5631 O O   . GLU A 1 702 ? 33.869  14.600  39.175  1.00 84.27 702 A 1 
ATOM 5632 C CB  . GLU A 1 702 ? 32.021  17.133  38.805  1.00 88.47 702 A 1 
ATOM 5633 C CG  . GLU A 1 702 ? 32.676  18.129  37.848  1.00 77.55 702 A 1 
ATOM 5634 C CD  . GLU A 1 702 ? 32.666  19.569  38.391  1.00 71.68 702 A 1 
ATOM 5635 O OE1 . GLU A 1 702 ? 33.149  20.455  37.653  1.00 63.54 702 A 1 
ATOM 5636 O OE2 . GLU A 1 702 ? 32.198  19.768  39.538  1.00 63.54 702 A 1 
ATOM 5637 N N   . GLY A 1 703 ? 33.854  14.858  36.938  1.00 89.69 703 A 1 
ATOM 5638 C CA  . GLY A 1 703 ? 35.120  14.167  36.675  1.00 89.00 703 A 1 
ATOM 5639 C C   . GLY A 1 703 ? 35.082  12.633  36.763  1.00 89.90 703 A 1 
ATOM 5640 O O   . GLY A 1 703 ? 36.123  11.996  36.583  1.00 86.23 703 A 1 
ATOM 5641 N N   . ASP A 1 704 ? 33.920  12.020  37.022  1.00 90.46 704 A 1 
ATOM 5642 C CA  . ASP A 1 704 ? 33.736  10.566  36.996  1.00 90.79 704 A 1 
ATOM 5643 C C   . ASP A 1 704 ? 33.220  10.094  35.625  1.00 90.46 704 A 1 
ATOM 5644 O O   . ASP A 1 704 ? 32.626  10.858  34.865  1.00 85.86 704 A 1 
ATOM 5645 C CB  . ASP A 1 704 ? 32.814  10.127  38.151  1.00 89.77 704 A 1 
ATOM 5646 C CG  . ASP A 1 704 ? 32.972  8.660   38.568  1.00 89.81 704 A 1 
ATOM 5647 O OD1 . ASP A 1 704 ? 33.866  7.959   38.042  1.00 81.84 704 A 1 
ATOM 5648 O OD2 . ASP A 1 704 ? 32.234  8.221   39.481  1.00 82.25 704 A 1 
ATOM 5649 N N   . GLY A 1 705 ? 33.447  8.825   35.291  1.00 91.66 705 A 1 
ATOM 5650 C CA  . GLY A 1 705 ? 33.007  8.227   34.036  1.00 91.61 705 A 1 
ATOM 5651 C C   . GLY A 1 705 ? 32.648  6.757   34.209  1.00 92.47 705 A 1 
ATOM 5652 O O   . GLY A 1 705 ? 33.250  6.054   35.020  1.00 89.80 705 A 1 
ATOM 5653 N N   . LEU A 1 706 ? 31.664  6.275   33.448  1.00 91.98 706 A 1 
ATOM 5654 C CA  . LEU A 1 706 ? 31.288  4.866   33.434  1.00 92.00 706 A 1 
ATOM 5655 C C   . LEU A 1 706 ? 32.385  4.047   32.745  1.00 91.08 706 A 1 
ATOM 5656 O O   . LEU A 1 706 ? 32.758  4.347   31.616  1.00 88.67 706 A 1 
ATOM 5657 C CB  . LEU A 1 706 ? 29.925  4.727   32.735  1.00 92.09 706 A 1 
ATOM 5658 C CG  . LEU A 1 706 ? 29.389  3.288   32.693  1.00 91.05 706 A 1 
ATOM 5659 C CD1 . LEU A 1 706 ? 29.058  2.751   34.089  1.00 77.89 706 A 1 
ATOM 5660 C CD2 . LEU A 1 706 ? 28.110  3.245   31.861  1.00 78.71 706 A 1 
ATOM 5661 N N   . ILE A 1 707 ? 32.893  3.000   33.414  1.00 89.95 707 A 1 
ATOM 5662 C CA  . ILE A 1 707 ? 33.902  2.091   32.845  1.00 88.40 707 A 1 
ATOM 5663 C C   . ILE A 1 707 ? 33.246  0.825   32.318  1.00 88.20 707 A 1 
ATOM 5664 O O   . ILE A 1 707 ? 33.555  0.374   31.222  1.00 85.38 707 A 1 
ATOM 5665 C CB  . ILE A 1 707 ? 34.982  1.743   33.893  1.00 85.98 707 A 1 
ATOM 5666 C CG1 . ILE A 1 707 ? 35.747  3.019   34.292  1.00 74.76 707 A 1 
ATOM 5667 C CG2 . ILE A 1 707 ? 35.969  0.678   33.367  1.00 71.33 707 A 1 
ATOM 5668 C CD1 . ILE A 1 707 ? 36.797  2.755   35.365  1.00 66.16 707 A 1 
ATOM 5669 N N   . GLN A 1 708 ? 32.371  0.214   33.115  1.00 88.59 708 A 1 
ATOM 5670 C CA  . GLN A 1 708 ? 31.869  -1.114  32.805  1.00 88.55 708 A 1 
ATOM 5671 C C   . GLN A 1 708 ? 30.462  -1.332  33.348  1.00 90.22 708 A 1 
ATOM 5672 O O   . GLN A 1 708 ? 30.097  -0.836  34.416  1.00 89.36 708 A 1 
ATOM 5673 C CB  . GLN A 1 708 ? 32.869  -2.153  33.340  1.00 85.39 708 A 1 
ATOM 5674 C CG  . GLN A 1 708 ? 32.721  -3.511  32.645  1.00 77.98 708 A 1 
ATOM 5675 C CD  . GLN A 1 708 ? 33.920  -4.419  32.901  1.00 77.62 708 A 1 
ATOM 5676 O OE1 . GLN A 1 708 ? 34.641  -4.306  33.875  1.00 69.09 708 A 1 
ATOM 5677 N NE2 . GLN A 1 708 ? 34.199  -5.352  32.028  1.00 66.61 708 A 1 
ATOM 5678 N N   . VAL A 1 709 ? 29.698  -2.128  32.606  1.00 90.33 709 A 1 
ATOM 5679 C CA  . VAL A 1 709 ? 28.382  -2.626  33.011  1.00 90.66 709 A 1 
ATOM 5680 C C   . VAL A 1 709 ? 28.364  -4.138  32.832  1.00 89.44 709 A 1 
ATOM 5681 O O   . VAL A 1 709 ? 28.870  -4.654  31.837  1.00 87.42 709 A 1 
ATOM 5682 C CB  . VAL A 1 709 ? 27.243  -1.953  32.228  1.00 91.58 709 A 1 
ATOM 5683 C CG1 . VAL A 1 709 ? 25.884  -2.295  32.844  1.00 82.59 709 A 1 
ATOM 5684 C CG2 . VAL A 1 709 ? 27.374  -0.423  32.214  1.00 78.48 709 A 1 
ATOM 5685 N N   . ARG A 1 710 ? 27.813  -4.871  33.816  1.00 90.80 710 A 1 
ATOM 5686 C CA  . ARG A 1 710 ? 27.632  -6.326  33.757  1.00 89.81 710 A 1 
ATOM 5687 C C   . ARG A 1 710 ? 26.203  -6.698  34.131  1.00 90.81 710 A 1 
ATOM 5688 O O   . ARG A 1 710 ? 25.629  -6.098  35.036  1.00 89.54 710 A 1 
ATOM 5689 C CB  . ARG A 1 710 ? 28.641  -7.026  34.684  1.00 88.08 710 A 1 
ATOM 5690 C CG  . ARG A 1 710 ? 30.108  -6.897  34.236  1.00 83.32 710 A 1 
ATOM 5691 C CD  . ARG A 1 710 ? 30.361  -7.617  32.902  1.00 80.55 710 A 1 
ATOM 5692 N NE  . ARG A 1 710 ? 31.780  -7.578  32.509  1.00 74.52 710 A 1 
ATOM 5693 C CZ  . ARG A 1 710 ? 32.299  -8.144  31.427  1.00 68.25 710 A 1 
ATOM 5694 N NH1 . ARG A 1 710 ? 31.577  -8.822  30.582  1.00 61.88 710 A 1 
ATOM 5695 N NH2 . ARG A 1 710 ? 33.566  -8.028  31.179  1.00 61.88 710 A 1 
ATOM 5696 N N   . MET A 1 711 ? 25.650  -7.697  33.441  1.00 90.74 711 A 1 
ATOM 5697 C CA  . MET A 1 711 ? 24.375  -8.305  33.814  1.00 89.86 711 A 1 
ATOM 5698 C C   . MET A 1 711 ? 24.614  -9.404  34.850  1.00 89.21 711 A 1 
ATOM 5699 O O   . MET A 1 711 ? 25.560  -10.184 34.725  1.00 87.34 711 A 1 
ATOM 5700 C CB  . MET A 1 711 ? 23.663  -8.823  32.561  1.00 88.87 711 A 1 
ATOM 5701 C CG  . MET A 1 711 ? 22.227  -9.277  32.859  1.00 84.72 711 A 1 
ATOM 5702 S SD  . MET A 1 711 ? 21.267  -9.661  31.375  1.00 83.17 711 A 1 
ATOM 5703 C CE  . MET A 1 711 ? 22.136  -11.140 30.774  1.00 72.43 711 A 1 
ATOM 5704 N N   . THR A 1 712 ? 23.781  -9.452  35.882  1.00 90.16 712 A 1 
ATOM 5705 C CA  . THR A 1 712 ? 23.887  -10.371 37.019  1.00 89.77 712 A 1 
ATOM 5706 C C   . THR A 1 712 ? 22.513  -10.916 37.403  1.00 89.45 712 A 1 
ATOM 5707 O O   . THR A 1 712 ? 21.492  -10.299 37.121  1.00 87.52 712 A 1 
ATOM 5708 C CB  . THR A 1 712 ? 24.524  -9.681  38.234  1.00 89.12 712 A 1 
ATOM 5709 O OG1 . THR A 1 712 ? 23.705  -8.634  38.700  1.00 79.06 712 A 1 
ATOM 5710 C CG2 . THR A 1 712 ? 25.909  -9.095  37.948  1.00 78.52 712 A 1 
ATOM 5711 N N   . ASN A 1 713 ? 22.489  -12.069 38.078  1.00 90.67 713 A 1 
ATOM 5712 C CA  . ASN A 1 713 ? 21.272  -12.685 38.627  1.00 89.75 713 A 1 
ATOM 5713 C C   . ASN A 1 713 ? 21.044  -12.362 40.119  1.00 90.08 713 A 1 
ATOM 5714 O O   . ASN A 1 713 ? 20.189  -12.957 40.755  1.00 86.28 713 A 1 
ATOM 5715 C CB  . ASN A 1 713 ? 21.333  -14.201 38.362  1.00 86.81 713 A 1 
ATOM 5716 C CG  . ASN A 1 713 ? 22.476  -14.902 39.079  1.00 82.93 713 A 1 
ATOM 5717 O OD1 . ASN A 1 713 ? 23.321  -14.291 39.725  1.00 74.17 713 A 1 
ATOM 5718 N ND2 . ASN A 1 713 ? 22.559  -16.203 38.969  1.00 76.26 713 A 1 
ATOM 5719 N N   . GLY A 1 714 ? 21.817  -11.455 40.698  1.00 88.77 714 A 1 
ATOM 5720 C CA  . GLY A 1 714 ? 21.705  -11.086 42.108  1.00 88.34 714 A 1 
ATOM 5721 C C   . GLY A 1 714 ? 22.552  -11.922 43.072  1.00 89.32 714 A 1 
ATOM 5722 O O   . GLY A 1 714 ? 22.632  -11.566 44.253  1.00 85.59 714 A 1 
ATOM 5723 N N   . ASN A 1 715 ? 23.221  -12.979 42.588  1.00 89.21 715 A 1 
ATOM 5724 C CA  . ASN A 1 715 ? 23.975  -13.919 43.417  1.00 88.83 715 A 1 
ATOM 5725 C C   . ASN A 1 715 ? 25.429  -14.120 42.953  1.00 88.38 715 A 1 
ATOM 5726 O O   . ASN A 1 715 ? 25.947  -15.230 42.950  1.00 83.38 715 A 1 
ATOM 5727 C CB  . ASN A 1 715 ? 23.184  -15.234 43.531  1.00 86.57 715 A 1 
ATOM 5728 C CG  . ASN A 1 715 ? 23.703  -16.098 44.667  1.00 81.38 715 A 1 
ATOM 5729 O OD1 . ASN A 1 715 ? 24.138  -15.608 45.704  1.00 72.67 715 A 1 
ATOM 5730 N ND2 . ASN A 1 715 ? 23.649  -17.398 44.539  1.00 71.93 715 A 1 
ATOM 5731 N N   . ASN A 1 716 ? 26.111  -13.046 42.558  1.00 87.51 716 A 1 
ATOM 5732 C CA  . ASN A 1 716 ? 27.479  -13.106 42.046  1.00 87.52 716 A 1 
ATOM 5733 C C   . ASN A 1 716 ? 28.492  -12.506 43.035  1.00 87.89 716 A 1 
ATOM 5734 O O   . ASN A 1 716 ? 28.205  -11.554 43.769  1.00 85.57 716 A 1 
ATOM 5735 C CB  . ASN A 1 716 ? 27.548  -12.414 40.674  1.00 85.69 716 A 1 
ATOM 5736 C CG  . ASN A 1 716 ? 26.728  -13.104 39.598  1.00 84.12 716 A 1 
ATOM 5737 O OD1 . ASN A 1 716 ? 26.171  -14.170 39.758  1.00 73.46 716 A 1 
ATOM 5738 N ND2 . ASN A 1 716 ? 26.630  -12.512 38.439  1.00 73.48 716 A 1 
ATOM 5739 N N   . ASP A 1 717 ? 29.732  -13.024 43.000  1.00 86.32 717 A 1 
ATOM 5740 C CA  . ASP A 1 717 ? 30.871  -12.348 43.611  1.00 85.74 717 A 1 
ATOM 5741 C C   . ASP A 1 717 ? 31.406  -11.266 42.670  1.00 86.15 717 A 1 
ATOM 5742 O O   . ASP A 1 717 ? 31.687  -11.512 41.496  1.00 84.46 717 A 1 
ATOM 5743 C CB  . ASP A 1 717 ? 31.970  -13.347 43.981  1.00 84.25 717 A 1 
ATOM 5744 C CG  . ASP A 1 717 ? 31.826  -13.951 45.379  1.00 81.11 717 A 1 
ATOM 5745 O OD1 . ASP A 1 717 ? 31.233  -13.296 46.265  1.00 74.19 717 A 1 
ATOM 5746 O OD2 . ASP A 1 717 ? 32.486  -14.983 45.625  1.00 73.07 717 A 1 
ATOM 5747 N N   . VAL A 1 718 ? 31.571  -10.048 43.195  1.00 87.37 718 A 1 
ATOM 5748 C CA  . VAL A 1 718 ? 32.087  -8.890  42.462  1.00 87.68 718 A 1 
ATOM 5749 C C   . VAL A 1 718 ? 33.534  -8.652  42.862  1.00 86.98 718 A 1 
ATOM 5750 O O   . VAL A 1 718 ? 33.835  -8.522  44.049  1.00 85.40 718 A 1 
ATOM 5751 C CB  . VAL A 1 718 ? 31.230  -7.640  42.725  1.00 88.54 718 A 1 
ATOM 5752 C CG1 . VAL A 1 718 ? 31.710  -6.459  41.874  1.00 81.87 718 A 1 
ATOM 5753 C CG2 . VAL A 1 718 ? 29.754  -7.893  42.412  1.00 80.24 718 A 1 
ATOM 5754 N N   . VAL A 1 719 ? 34.429  -8.545  41.872  1.00 84.13 719 A 1 
ATOM 5755 C CA  . VAL A 1 719 ? 35.829  -8.155  42.066  1.00 82.71 719 A 1 
ATOM 5756 C C   . VAL A 1 719 ? 36.113  -6.887  41.272  1.00 82.92 719 A 1 
ATOM 5757 O O   . VAL A 1 719 ? 35.888  -6.843  40.067  1.00 81.92 719 A 1 
ATOM 5758 C CB  . VAL A 1 719 ? 36.801  -9.289  41.696  1.00 81.17 719 A 1 
ATOM 5759 C CG1 . VAL A 1 719 ? 38.254  -8.892  41.997  1.00 74.91 719 A 1 
ATOM 5760 C CG2 . VAL A 1 719 ? 36.495  -10.578 42.466  1.00 74.48 719 A 1 
ATOM 5761 N N   . ILE A 1 720 ? 36.621  -5.850  41.949  1.00 84.82 720 A 1 
ATOM 5762 C CA  . ILE A 1 720 ? 37.055  -4.583  41.349  1.00 85.01 720 A 1 
ATOM 5763 C C   . ILE A 1 720 ? 38.565  -4.466  41.517  1.00 83.49 720 A 1 
ATOM 5764 O O   . ILE A 1 720 ? 39.064  -4.667  42.620  1.00 81.56 720 A 1 
ATOM 5765 C CB  . ILE A 1 720 ? 36.375  -3.363  42.000  1.00 86.23 720 A 1 
ATOM 5766 C CG1 . ILE A 1 720 ? 34.865  -3.524  42.210  1.00 82.25 720 A 1 
ATOM 5767 C CG2 . ILE A 1 720 ? 36.660  -2.099  41.167  1.00 81.65 720 A 1 
ATOM 5768 C CD1 . ILE A 1 720 ? 34.370  -2.464  43.208  1.00 78.12 720 A 1 
ATOM 5769 N N   . ALA A 1 721 ? 39.281  -4.087  40.449  1.00 80.45 721 A 1 
ATOM 5770 C CA  . ALA A 1 721 ? 40.721  -3.843  40.471  1.00 78.22 721 A 1 
ATOM 5771 C C   . ALA A 1 721 ? 41.045  -2.379  40.128  1.00 78.38 721 A 1 
ATOM 5772 O O   . ALA A 1 721 ? 40.429  -1.796  39.236  1.00 76.94 721 A 1 
ATOM 5773 C CB  . ALA A 1 721 ? 41.403  -4.828  39.524  1.00 75.61 721 A 1 
ATOM 5774 N N   . ASN A 1 722 ? 42.033  -1.794  40.834  1.00 78.75 722 A 1 
ATOM 5775 C CA  . ASN A 1 722 ? 42.527  -0.433  40.597  1.00 77.57 722 A 1 
ATOM 5776 C C   . ASN A 1 722 ? 43.903  -0.415  39.907  1.00 76.24 722 A 1 
ATOM 5777 O O   . ASN A 1 722 ? 44.613  -1.421  39.853  1.00 73.72 722 A 1 
ATOM 5778 C CB  . ASN A 1 722 ? 42.491  0.384   41.906  1.00 76.35 722 A 1 
ATOM 5779 C CG  . ASN A 1 722 ? 43.609  0.094   42.895  1.00 74.69 722 A 1 
ATOM 5780 O OD1 . ASN A 1 722 ? 44.381  -0.840  42.774  1.00 68.70 722 A 1 
ATOM 5781 N ND2 . ASN A 1 722 ? 43.737  0.899   43.917  1.00 69.31 722 A 1 
ATOM 5782 N N   . LYS A 1 723 ? 44.310  0.770   39.431  1.00 75.46 723 A 1 
ATOM 5783 C CA  . LYS A 1 723 ? 45.581  1.023   38.733  1.00 73.63 723 A 1 
ATOM 5784 C C   . LYS A 1 723 ? 46.811  0.719   39.600  1.00 72.26 723 A 1 
ATOM 5785 O O   . LYS A 1 723 ? 47.805  0.187   39.105  1.00 68.16 723 A 1 
ATOM 5786 C CB  . LYS A 1 723 ? 45.579  2.478   38.246  1.00 71.73 723 A 1 
ATOM 5787 C CG  . LYS A 1 723 ? 46.754  2.794   37.317  1.00 67.17 723 A 1 
ATOM 5788 C CD  . LYS A 1 723 ? 46.660  4.229   36.789  1.00 66.47 723 A 1 
ATOM 5789 C CE  . LYS A 1 723 ? 47.858  4.520   35.877  1.00 59.47 723 A 1 
ATOM 5790 N NZ  . LYS A 1 723 ? 47.822  5.908   35.352  1.00 55.58 723 A 1 
ATOM 5791 N N   . ASN A 1 724 ? 46.723  0.963   40.897  1.00 74.30 724 A 1 
ATOM 5792 C CA  . ASN A 1 724 ? 47.807  0.722   41.860  1.00 73.50 724 A 1 
ATOM 5793 C C   . ASN A 1 724 ? 47.966  -0.759  42.263  1.00 72.53 724 A 1 
ATOM 5794 O O   . ASN A 1 724 ? 48.744  -1.092  43.162  1.00 68.29 724 A 1 
ATOM 5795 C CB  . ASN A 1 724 ? 47.612  1.662   43.060  1.00 72.28 724 A 1 
ATOM 5796 C CG  . ASN A 1 724 ? 47.892  3.119   42.729  1.00 70.19 724 A 1 
ATOM 5797 O OD1 . ASN A 1 724 ? 48.515  3.452   41.740  1.00 65.34 724 A 1 
ATOM 5798 N ND2 . ASN A 1 724 ? 47.470  4.028   43.571  1.00 63.56 724 A 1 
ATOM 5799 N N   . GLY A 1 725 ? 47.256  -1.670  41.596  1.00 69.17 725 A 1 
ATOM 5800 C CA  . GLY A 1 725 ? 47.398  -3.113  41.766  1.00 67.97 725 A 1 
ATOM 5801 C C   . GLY A 1 725 ? 46.722  -3.662  43.019  1.00 69.52 725 A 1 
ATOM 5802 O O   . GLY A 1 725 ? 47.197  -4.649  43.582  1.00 66.95 725 A 1 
ATOM 5803 N N   . ARG A 1 726 ? 45.632  -3.047  43.474  1.00 74.51 726 A 1 
ATOM 5804 C CA  . ARG A 1 726 ? 44.761  -3.584  44.526  1.00 75.10 726 A 1 
ATOM 5805 C C   . ARG A 1 726 ? 43.457  -4.098  43.937  1.00 76.03 726 A 1 
ATOM 5806 O O   . ARG A 1 726 ? 42.958  -3.535  42.974  1.00 74.56 726 A 1 
ATOM 5807 C CB  . ARG A 1 726 ? 44.487  -2.548  45.616  1.00 74.14 726 A 1 
ATOM 5808 C CG  . ARG A 1 726 ? 45.764  -2.057  46.299  1.00 71.50 726 A 1 
ATOM 5809 C CD  . ARG A 1 726 ? 45.387  -1.163  47.477  1.00 70.54 726 A 1 
ATOM 5810 N NE  . ARG A 1 726 ? 46.571  -0.539  48.087  1.00 63.98 726 A 1 
ATOM 5811 C CZ  . ARG A 1 726 ? 46.575  0.146   49.210  1.00 59.50 726 A 1 
ATOM 5812 N NH1 . ARG A 1 726 ? 45.550  0.189   49.998  1.00 54.97 726 A 1 
ATOM 5813 N NH2 . ARG A 1 726 ? 47.616  0.843   49.551  1.00 53.40 726 A 1 
ATOM 5814 N N   . ALA A 1 727 ? 42.893  -5.138  44.563  1.00 76.51 727 A 1 
ATOM 5815 C CA  . ALA A 1 727 ? 41.562  -5.628  44.232  1.00 76.26 727 A 1 
ATOM 5816 C C   . ALA A 1 727 ? 40.713  -5.812  45.490  1.00 77.15 727 A 1 
ATOM 5817 O O   . ALA A 1 727 ? 41.218  -6.191  46.548  1.00 76.57 727 A 1 
ATOM 5818 C CB  . ALA A 1 727 ? 41.660  -6.914  43.415  1.00 74.41 727 A 1 
ATOM 5819 N N   . ILE A 1 728 ? 39.414  -5.553  45.364  1.00 83.90 728 A 1 
ATOM 5820 C CA  . ILE A 1 728 ? 38.413  -5.769  46.405  1.00 84.78 728 A 1 
ATOM 5821 C C   . ILE A 1 728 ? 37.390  -6.791  45.922  1.00 84.85 728 A 1 
ATOM 5822 O O   . ILE A 1 728 ? 36.896  -6.681  44.803  1.00 83.82 728 A 1 
ATOM 5823 C CB  . ILE A 1 728 ? 37.788  -4.431  46.847  1.00 84.28 728 A 1 
ATOM 5824 C CG1 . ILE A 1 728 ? 36.912  -4.634  48.101  1.00 73.19 728 A 1 
ATOM 5825 C CG2 . ILE A 1 728 ? 37.005  -3.733  45.725  1.00 73.90 728 A 1 
ATOM 5826 C CD1 . ILE A 1 728 ? 36.451  -3.330  48.751  1.00 69.30 728 A 1 
ATOM 5827 N N   . ARG A 1 729 ? 37.082  -7.795  46.763  1.00 84.68 729 A 1 
ATOM 5828 C CA  . ARG A 1 729 ? 36.054  -8.817  46.526  1.00 84.65 729 A 1 
ATOM 5829 C C   . ARG A 1 729 ? 34.935  -8.667  47.544  1.00 85.09 729 A 1 
ATOM 5830 O O   . ARG A 1 729 ? 35.190  -8.606  48.742  1.00 83.82 729 A 1 
ATOM 5831 C CB  . ARG A 1 729 ? 36.679  -10.222 46.566  1.00 83.08 729 A 1 
ATOM 5832 C CG  . ARG A 1 729 ? 35.657  -11.369 46.404  1.00 78.66 729 A 1 
ATOM 5833 C CD  . ARG A 1 729 ? 36.325  -12.734 46.575  1.00 78.94 729 A 1 
ATOM 5834 N NE  . ARG A 1 729 ? 35.361  -13.857 46.542  1.00 74.17 729 A 1 
ATOM 5835 C CZ  . ARG A 1 729 ? 35.596  -15.119 46.869  1.00 73.98 729 A 1 
ATOM 5836 N NH1 . ARG A 1 729 ? 36.756  -15.532 47.293  1.00 67.53 729 A 1 
ATOM 5837 N NH2 . ARG A 1 729 ? 34.654  -16.002 46.777  1.00 67.63 729 A 1 
ATOM 5838 N N   . PHE A 1 730 ? 33.699  -8.657  47.072  1.00 86.97 730 A 1 
ATOM 5839 C CA  . PHE A 1 730 ? 32.507  -8.703  47.915  1.00 87.28 730 A 1 
ATOM 5840 C C   . PHE A 1 730 ? 31.341  -9.345  47.157  1.00 87.48 730 A 1 
ATOM 5841 O O   . PHE A 1 730 ? 31.305  -9.343  45.931  1.00 86.23 730 A 1 
ATOM 5842 C CB  . PHE A 1 730 ? 32.143  -7.300  48.409  1.00 87.53 730 A 1 
ATOM 5843 C CG  . PHE A 1 730 ? 31.933  -6.276  47.312  1.00 88.22 730 A 1 
ATOM 5844 C CD1 . PHE A 1 730 ? 33.007  -5.470  46.891  1.00 80.52 730 A 1 
ATOM 5845 C CD2 . PHE A 1 730 ? 30.680  -6.151  46.688  1.00 81.40 730 A 1 
ATOM 5846 C CE1 . PHE A 1 730 ? 32.832  -4.557  45.847  1.00 80.91 730 A 1 
ATOM 5847 C CE2 . PHE A 1 730 ? 30.506  -5.240  45.637  1.00 80.65 730 A 1 
ATOM 5848 C CZ  . PHE A 1 730 ? 31.584  -4.446  45.212  1.00 86.76 730 A 1 
ATOM 5849 N N   . HIS A 1 731 ? 30.379  -9.870  47.899  1.00 89.71 731 A 1 
ATOM 5850 C CA  . HIS A 1 731 ? 29.175  -10.440 47.308  1.00 90.11 731 A 1 
ATOM 5851 C C   . HIS A 1 731 ? 28.210  -9.335  46.846  1.00 90.74 731 A 1 
ATOM 5852 O O   . HIS A 1 731 ? 28.029  -8.323  47.531  1.00 89.64 731 A 1 
ATOM 5853 C CB  . HIS A 1 731 ? 28.526  -11.396 48.316  1.00 89.07 731 A 1 
ATOM 5854 C CG  . HIS A 1 731 ? 27.430  -12.226 47.706  1.00 87.81 731 A 1 
ATOM 5855 N ND1 . HIS A 1 731 ? 26.085  -11.950 47.748  1.00 76.23 731 A 1 
ATOM 5856 C CD2 . HIS A 1 731 ? 27.601  -13.370 46.985  1.00 77.15 731 A 1 
ATOM 5857 C CE1 . HIS A 1 731 ? 25.451  -12.911 47.067  1.00 79.72 731 A 1 
ATOM 5858 N NE2 . HIS A 1 731 ? 26.340  -13.793 46.585  1.00 81.44 731 A 1 
ATOM 5859 N N   . GLU A 1 732 ? 27.540  -9.545  45.700  1.00 89.56 732 A 1 
ATOM 5860 C CA  . GLU A 1 732 ? 26.633  -8.580  45.068  1.00 90.04 732 A 1 
ATOM 5861 C C   . GLU A 1 732 ? 25.478  -8.124  45.982  1.00 90.69 732 A 1 
ATOM 5862 O O   . GLU A 1 732 ? 25.022  -6.984  45.902  1.00 88.20 732 A 1 
ATOM 5863 C CB  . GLU A 1 732 ? 26.080  -9.233  43.797  1.00 87.05 732 A 1 
ATOM 5864 C CG  . GLU A 1 732 ? 25.281  -8.237  42.966  1.00 81.97 732 A 1 
ATOM 5865 C CD  . GLU A 1 732 ? 24.492  -8.893  41.840  1.00 85.06 732 A 1 
ATOM 5866 O OE1 . GLU A 1 732 ? 23.473  -8.270  41.471  1.00 75.67 732 A 1 
ATOM 5867 O OE2 . GLU A 1 732 ? 24.862  -9.987  41.374  1.00 78.51 732 A 1 
ATOM 5868 N N   . SER A 1 733 ? 25.041  -8.978  46.901  1.00 91.51 733 A 1 
ATOM 5869 C CA  . SER A 1 733 ? 24.001  -8.647  47.888  1.00 91.26 733 A 1 
ATOM 5870 C C   . SER A 1 733 ? 24.358  -7.458  48.796  1.00 91.51 733 A 1 
ATOM 5871 O O   . SER A 1 733 ? 23.470  -6.822  49.370  1.00 89.28 733 A 1 
ATOM 5872 C CB  . SER A 1 733 ? 23.698  -9.872  48.756  1.00 90.56 733 A 1 
ATOM 5873 O OG  . SER A 1 733 ? 24.828  -10.227 49.534  1.00 83.50 733 A 1 
ATOM 5874 N N   . LYS A 1 734 ? 25.643  -7.093  48.897  1.00 90.84 734 A 1 
ATOM 5875 C CA  . LYS A 1 734 ? 26.095  -5.889  49.615  1.00 90.89 734 A 1 
ATOM 5876 C C   . LYS A 1 734 ? 25.792  -4.588  48.864  1.00 91.82 734 A 1 
ATOM 5877 O O   . LYS A 1 734 ? 25.936  -3.512  49.447  1.00 89.04 734 A 1 
ATOM 5878 C CB  . LYS A 1 734 ? 27.595  -6.003  49.948  1.00 90.26 734 A 1 
ATOM 5879 C CG  . LYS A 1 734 ? 27.969  -7.205  50.835  1.00 86.61 734 A 1 
ATOM 5880 C CD  . LYS A 1 734 ? 27.280  -7.192  52.213  1.00 81.77 734 A 1 
ATOM 5881 C CE  . LYS A 1 734 ? 27.769  -8.376  53.058  1.00 75.84 734 A 1 
ATOM 5882 N NZ  . LYS A 1 734 ? 27.057  -8.480  54.357  1.00 66.07 734 A 1 
ATOM 5883 N N   . VAL A 1 735 ? 25.354  -4.663  47.599  1.00 91.30 735 A 1 
ATOM 5884 C CA  . VAL A 1 735 ? 24.920  -3.517  46.791  1.00 91.72 735 A 1 
ATOM 5885 C C   . VAL A 1 735 ? 23.394  -3.505  46.725  1.00 91.79 735 A 1 
ATOM 5886 O O   . VAL A 1 735 ? 22.783  -4.389  46.135  1.00 89.55 735 A 1 
ATOM 5887 C CB  . VAL A 1 735 ? 25.544  -3.539  45.382  1.00 91.54 735 A 1 
ATOM 5888 C CG1 . VAL A 1 735 ? 25.242  -2.227  44.646  1.00 81.96 735 A 1 
ATOM 5889 C CG2 . VAL A 1 735 ? 27.064  -3.698  45.436  1.00 81.67 735 A 1 
ATOM 5890 N N   . ARG A 1 736 ? 22.763  -2.491  47.333  1.00 93.57 736 A 1 
ATOM 5891 C CA  . ARG A 1 736 ? 21.302  -2.321  47.255  1.00 93.42 736 A 1 
ATOM 5892 C C   . ARG A 1 736 ? 20.857  -2.014  45.823  1.00 94.18 736 A 1 
ATOM 5893 O O   . ARG A 1 736 ? 21.577  -1.335  45.091  1.00 92.03 736 A 1 
ATOM 5894 C CB  . ARG A 1 736 ? 20.810  -1.265  48.262  1.00 91.66 736 A 1 
ATOM 5895 C CG  . ARG A 1 736 ? 21.246  0.171   47.923  1.00 82.91 736 A 1 
ATOM 5896 C CD  . ARG A 1 736 ? 20.706  1.171   48.943  1.00 81.41 736 A 1 
ATOM 5897 N NE  . ARG A 1 736 ? 21.068  2.562   48.583  1.00 71.21 736 A 1 
ATOM 5898 C CZ  . ARG A 1 736 ? 20.674  3.666   49.196  1.00 63.84 736 A 1 
ATOM 5899 N NH1 . ARG A 1 736 ? 19.913  3.640   50.255  1.00 56.81 736 A 1 
ATOM 5900 N NH2 . ARG A 1 736 ? 21.036  4.834   48.748  1.00 55.50 736 A 1 
ATOM 5901 N N   . VAL A 1 737 ? 19.658  -2.448  45.456  1.00 92.99 737 A 1 
ATOM 5902 C CA  . VAL A 1 737 ? 19.012  -2.085  44.186  1.00 93.65 737 A 1 
ATOM 5903 C C   . VAL A 1 737 ? 18.605  -0.609  44.221  1.00 93.81 737 A 1 
ATOM 5904 O O   . VAL A 1 737 ? 18.123  -0.112  45.241  1.00 91.32 737 A 1 
ATOM 5905 C CB  . VAL A 1 737 ? 17.810  -3.001  43.881  1.00 92.53 737 A 1 
ATOM 5906 C CG1 . VAL A 1 737 ? 17.223  -2.714  42.494  1.00 84.09 737 A 1 
ATOM 5907 C CG2 . VAL A 1 737 ? 18.220  -4.480  43.911  1.00 83.07 737 A 1 
ATOM 5908 N N   . MET A 1 738 ? 18.845  0.109   43.121  1.00 93.31 738 A 1 
ATOM 5909 C CA  . MET A 1 738 ? 18.559  1.540   42.972  1.00 93.28 738 A 1 
ATOM 5910 C C   . MET A 1 738 ? 17.961  1.832   41.593  1.00 93.75 738 A 1 
ATOM 5911 O O   . MET A 1 738 ? 18.197  1.104   40.634  1.00 90.77 738 A 1 
ATOM 5912 C CB  . MET A 1 738 ? 19.839  2.367   43.155  1.00 90.78 738 A 1 
ATOM 5913 C CG  . MET A 1 738 ? 20.530  2.131   44.493  1.00 86.07 738 A 1 
ATOM 5914 S SD  . MET A 1 738 ? 22.010  3.146   44.740  1.00 85.34 738 A 1 
ATOM 5915 C CE  . MET A 1 738 ? 22.875  2.075   45.894  1.00 73.95 738 A 1 
ATOM 5916 N N   . GLY A 1 739 ? 17.233  2.943   41.471  1.00 92.10 739 A 1 
ATOM 5917 C CA  . GLY A 1 739 ? 16.691  3.408   40.195  1.00 91.88 739 A 1 
ATOM 5918 C C   . GLY A 1 739 ? 17.766  3.863   39.192  1.00 92.41 739 A 1 
ATOM 5919 O O   . GLY A 1 739 ? 18.929  4.078   39.544  1.00 89.92 739 A 1 
ATOM 5920 N N   . ARG A 1 740 ? 17.363  4.058   37.928  1.00 92.04 740 A 1 
ATOM 5921 C CA  . ARG A 1 740 ? 18.255  4.439   36.811  1.00 91.74 740 A 1 
ATOM 5922 C C   . ARG A 1 740 ? 19.054  5.718   37.071  1.00 92.53 740 A 1 
ATOM 5923 O O   . ARG A 1 740 ? 20.245  5.747   36.802  1.00 89.53 740 A 1 
ATOM 5924 C CB  . ARG A 1 740 ? 17.449  4.605   35.518  1.00 89.38 740 A 1 
ATOM 5925 C CG  . ARG A 1 740 ? 16.871  3.280   35.022  1.00 83.03 740 A 1 
ATOM 5926 C CD  . ARG A 1 740 ? 16.190  3.453   33.661  1.00 83.29 740 A 1 
ATOM 5927 N NE  . ARG A 1 740 ? 15.071  4.419   33.735  1.00 78.94 740 A 1 
ATOM 5928 C CZ  . ARG A 1 740 ? 14.542  5.056   32.713  1.00 78.22 740 A 1 
ATOM 5929 N NH1 . ARG A 1 740 ? 14.916  4.832   31.496  1.00 66.43 740 A 1 
ATOM 5930 N NH2 . ARG A 1 740 ? 13.621  5.958   32.898  1.00 68.83 740 A 1 
ATOM 5931 N N   . THR A 1 741 ? 18.432  6.740   37.629  1.00 92.28 741 A 1 
ATOM 5932 C CA  . THR A 1 741 ? 19.036  8.065   37.860  1.00 91.84 741 A 1 
ATOM 5933 C C   . THR A 1 741 ? 19.876  8.156   39.141  1.00 92.42 741 A 1 
ATOM 5934 O O   . THR A 1 741 ? 20.412  9.214   39.446  1.00 89.04 741 A 1 
ATOM 5935 C CB  . THR A 1 741 ? 17.942  9.142   37.881  1.00 90.33 741 A 1 
ATOM 5936 O OG1 . THR A 1 741 ? 16.955  8.781   38.822  1.00 81.11 741 A 1 
ATOM 5937 C CG2 . THR A 1 741 ? 17.239  9.271   36.530  1.00 77.48 741 A 1 
ATOM 5938 N N   . ALA A 1 742 ? 20.016  7.077   39.901  1.00 92.43 742 A 1 
ATOM 5939 C CA  . ALA A 1 742 ? 20.814  7.087   41.122  1.00 92.32 742 A 1 
ATOM 5940 C C   . ALA A 1 742 ? 22.325  7.143   40.815  1.00 92.55 742 A 1 
ATOM 5941 O O   . ALA A 1 742 ? 22.796  6.574   39.828  1.00 90.17 742 A 1 
ATOM 5942 C CB  . ALA A 1 742 ? 20.443  5.869   41.976  1.00 91.64 742 A 1 
ATOM 5943 N N   . THR A 1 743 ? 23.107  7.778   41.707  1.00 92.56 743 A 1 
ATOM 5944 C CA  . THR A 1 743 ? 24.573  7.905   41.591  1.00 91.74 743 A 1 
ATOM 5945 C C   . THR A 1 743 ? 25.339  6.654   42.035  1.00 91.29 743 A 1 
ATOM 5946 O O   . THR A 1 743 ? 26.518  6.524   41.742  1.00 84.22 743 A 1 
ATOM 5947 C CB  . THR A 1 743 ? 25.081  9.101   42.409  1.00 89.64 743 A 1 
ATOM 5948 O OG1 . THR A 1 743 ? 24.580  9.040   43.729  1.00 74.57 743 A 1 
ATOM 5949 C CG2 . THR A 1 743 ? 24.617  10.438  41.829  1.00 73.74 743 A 1 
ATOM 5950 N N   . GLY A 1 744 ? 24.699  5.724   42.751  1.00 91.24 744 A 1 
ATOM 5951 C CA  . GLY A 1 744 ? 25.351  4.533   43.289  1.00 91.32 744 A 1 
ATOM 5952 C C   . GLY A 1 744 ? 25.985  4.734   44.675  1.00 92.27 744 A 1 
ATOM 5953 O O   . GLY A 1 744 ? 25.737  5.716   45.372  1.00 89.07 744 A 1 
ATOM 5954 N N   . VAL A 1 745 ? 26.780  3.745   45.093  1.00 92.91 745 A 1 
ATOM 5955 C CA  . VAL A 1 745 ? 27.465  3.680   46.396  1.00 92.62 745 A 1 
ATOM 5956 C C   . VAL A 1 745 ? 28.954  3.396   46.200  1.00 92.71 745 A 1 
ATOM 5957 O O   . VAL A 1 745 ? 29.341  2.804   45.200  1.00 91.11 745 A 1 
ATOM 5958 C CB  . VAL A 1 745 ? 26.840  2.617   47.319  1.00 91.59 745 A 1 
ATOM 5959 C CG1 . VAL A 1 745 ? 25.421  3.011   47.739  1.00 82.34 745 A 1 
ATOM 5960 C CG2 . VAL A 1 745 ? 26.797  1.218   46.689  1.00 82.88 745 A 1 
ATOM 5961 N N   . HIS A 1 746 ? 29.798  3.761   47.172  1.00 92.55 746 A 1 
ATOM 5962 C CA  . HIS A 1 746 ? 31.219  3.422   47.104  1.00 91.89 746 A 1 
ATOM 5963 C C   . HIS A 1 746 ? 31.411  1.899   47.060  1.00 92.14 746 A 1 
ATOM 5964 O O   . HIS A 1 746 ? 30.957  1.180   47.959  1.00 89.54 746 A 1 
ATOM 5965 C CB  . HIS A 1 746 ? 31.986  4.058   48.263  1.00 90.08 746 A 1 
ATOM 5966 C CG  . HIS A 1 746 ? 32.157  5.546   48.065  1.00 84.37 746 A 1 
ATOM 5967 N ND1 . HIS A 1 746 ? 33.026  6.149   47.184  1.00 69.87 746 A 1 
ATOM 5968 C CD2 . HIS A 1 746 ? 31.451  6.537   48.695  1.00 70.80 746 A 1 
ATOM 5969 C CE1 . HIS A 1 746 ? 32.862  7.477   47.283  1.00 68.73 746 A 1 
ATOM 5970 N NE2 . HIS A 1 746 ? 31.904  7.766   48.188  1.00 71.01 746 A 1 
ATOM 5971 N N   . GLY A 1 747 ? 32.057  1.407   46.004  1.00 89.72 747 A 1 
ATOM 5972 C CA  . GLY A 1 747 ? 32.478  0.023   45.821  1.00 89.06 747 A 1 
ATOM 5973 C C   . GLY A 1 747 ? 33.914  -0.198  46.279  1.00 89.29 747 A 1 
ATOM 5974 O O   . GLY A 1 747 ? 34.198  -1.182  46.956  1.00 86.29 747 A 1 
ATOM 5975 N N   . MET A 1 748 ? 34.820  0.755   45.978  1.00 88.83 748 A 1 
ATOM 5976 C CA  . MET A 1 748 ? 36.240  0.722   46.323  1.00 88.98 748 A 1 
ATOM 5977 C C   . MET A 1 748 ? 36.736  2.120   46.699  1.00 89.67 748 A 1 
ATOM 5978 O O   . MET A 1 748 ? 36.337  3.106   46.087  1.00 87.49 748 A 1 
ATOM 5979 C CB  . MET A 1 748 ? 37.016  0.151   45.131  1.00 86.70 748 A 1 
ATOM 5980 C CG  . MET A 1 748 ? 38.493  -0.091  45.436  1.00 82.62 748 A 1 
ATOM 5981 S SD  . MET A 1 748 ? 39.368  -0.942  44.101  1.00 83.29 748 A 1 
ATOM 5982 C CE  . MET A 1 748 ? 40.943  -1.241  44.931  1.00 73.90 748 A 1 
ATOM 5983 N N   . THR A 1 749 ? 37.632  2.211   47.696  1.00 88.80 749 A 1 
ATOM 5984 C CA  . THR A 1 749 ? 38.346  3.446   48.045  1.00 87.99 749 A 1 
ATOM 5985 C C   . THR A 1 749 ? 39.686  3.486   47.315  1.00 87.38 749 A 1 
ATOM 5986 O O   . THR A 1 749 ? 40.478  2.557   47.438  1.00 84.87 749 A 1 
ATOM 5987 C CB  . THR A 1 749 ? 38.549  3.565   49.561  1.00 87.09 749 A 1 
ATOM 5988 O OG1 . THR A 1 749 ? 37.299  3.569   50.212  1.00 76.51 749 A 1 
ATOM 5989 C CG2 . THR A 1 749 ? 39.246  4.863   49.969  1.00 75.02 749 A 1 
ATOM 5990 N N   . LEU A 1 750 ? 39.953  4.566   46.565  1.00 86.34 750 A 1 
ATOM 5991 C CA  . LEU A 1 750 ? 41.162  4.764   45.767  1.00 86.67 750 A 1 
ATOM 5992 C C   . LEU A 1 750 ? 42.268  5.471   46.573  1.00 86.47 750 A 1 
ATOM 5993 O O   . LEU A 1 750 ? 41.991  6.238   47.501  1.00 83.32 750 A 1 
ATOM 5994 C CB  . LEU A 1 750 ? 40.791  5.536   44.491  1.00 86.21 750 A 1 
ATOM 5995 C CG  . LEU A 1 750 ? 39.768  4.828   43.583  1.00 85.61 750 A 1 
ATOM 5996 C CD1 . LEU A 1 750 ? 39.415  5.729   42.407  1.00 77.09 750 A 1 
ATOM 5997 C CD2 . LEU A 1 750 ? 40.296  3.503   43.036  1.00 78.31 750 A 1 
ATOM 5998 N N   . ASP A 1 751 ? 43.536  5.207   46.220  1.00 85.09 751 A 1 
ATOM 5999 C CA  . ASP A 1 751 ? 44.719  5.792   46.860  1.00 82.54 751 A 1 
ATOM 6000 C C   . ASP A 1 751 ? 45.152  7.085   46.134  1.00 82.31 751 A 1 
ATOM 6001 O O   . ASP A 1 751 ? 46.073  7.088   45.321  1.00 73.62 751 A 1 
ATOM 6002 C CB  . ASP A 1 751 ? 45.854  4.739   46.942  1.00 77.91 751 A 1 
ATOM 6003 C CG  . ASP A 1 751 ? 45.690  3.655   48.025  1.00 72.97 751 A 1 
ATOM 6004 O OD1 . ASP A 1 751 ? 45.094  3.905   49.098  1.00 65.89 751 A 1 
ATOM 6005 O OD2 . ASP A 1 751 ? 46.269  2.557   47.885  1.00 67.66 751 A 1 
ATOM 6006 N N   . GLY A 1 752 ? 44.509  8.219   46.449  1.00 83.13 752 A 1 
ATOM 6007 C CA  . GLY A 1 752 ? 44.873  9.539   45.905  1.00 82.82 752 A 1 
ATOM 6008 C C   . GLY A 1 752 ? 44.230  9.876   44.552  1.00 84.08 752 A 1 
ATOM 6009 O O   . GLY A 1 752 ? 43.383  9.138   44.056  1.00 78.06 752 A 1 
ATOM 6010 N N   . LYS A 1 753 ? 44.614  11.026  43.969  1.00 84.74 753 A 1 
ATOM 6011 C CA  . LYS A 1 753 ? 43.986  11.555  42.735  1.00 84.54 753 A 1 
ATOM 6012 C C   . LYS A 1 753 ? 44.408  10.827  41.452  1.00 85.31 753 A 1 
ATOM 6013 O O   . LYS A 1 753 ? 43.661  10.853  40.487  1.00 79.09 753 A 1 
ATOM 6014 C CB  . LYS A 1 753 ? 44.253  13.065  42.593  1.00 81.32 753 A 1 
ATOM 6015 C CG  . LYS A 1 753 ? 43.497  13.917  43.621  1.00 74.69 753 A 1 
ATOM 6016 C CD  . LYS A 1 753 ? 43.684  15.414  43.316  1.00 68.17 753 A 1 
ATOM 6017 C CE  . LYS A 1 753 ? 42.888  16.289  44.287  1.00 60.52 753 A 1 
ATOM 6018 N NZ  . LYS A 1 753 ? 43.012  17.731  43.954  1.00 50.07 753 A 1 
ATOM 6019 N N   . ASP A 1 754 ? 45.570  10.160  41.462  1.00 81.76 754 A 1 
ATOM 6020 C CA  . ASP A 1 754 ? 46.123  9.464   40.288  1.00 81.26 754 A 1 
ATOM 6021 C C   . ASP A 1 754 ? 45.704  7.987   40.206  1.00 81.19 754 A 1 
ATOM 6022 O O   . ASP A 1 754 ? 46.050  7.290   39.247  1.00 76.55 754 A 1 
ATOM 6023 C CB  . ASP A 1 754 ? 47.653  9.598   40.301  1.00 78.95 754 A 1 
ATOM 6024 C CG  . ASP A 1 754 ? 48.122  11.056  40.308  1.00 72.64 754 A 1 
ATOM 6025 O OD1 . ASP A 1 754 ? 47.490  11.884  39.615  1.00 66.44 754 A 1 
ATOM 6026 O OD2 . ASP A 1 754 ? 49.076  11.335  41.060  1.00 64.93 754 A 1 
ATOM 6027 N N   . ASP A 1 755 ? 44.983  7.494   41.207  1.00 82.58 755 A 1 
ATOM 6028 C CA  . ASP A 1 755 ? 44.466  6.133   41.248  1.00 82.33 755 A 1 
ATOM 6029 C C   . ASP A 1 755 ? 43.046  6.078   40.667  1.00 82.91 755 A 1 
ATOM 6030 O O   . ASP A 1 755 ? 42.212  6.945   40.920  1.00 80.53 755 A 1 
ATOM 6031 C CB  . ASP A 1 755 ? 44.531  5.594   42.685  1.00 80.44 755 A 1 
ATOM 6032 C CG  . ASP A 1 755 ? 44.300  4.085   42.800  1.00 78.59 755 A 1 
ATOM 6033 O OD1 . ASP A 1 755 ? 44.447  3.354   41.799  1.00 73.15 755 A 1 
ATOM 6034 O OD2 . ASP A 1 755 ? 44.022  3.613   43.928  1.00 72.45 755 A 1 
ATOM 6035 N N   . CYS A 1 756 ? 42.767  5.057   39.866  1.00 83.81 756 A 1 
ATOM 6036 C CA  . CYS A 1 756 ? 41.455  4.829   39.271  1.00 82.52 756 A 1 
ATOM 6037 C C   . CYS A 1 756 ? 41.147  3.341   39.161  1.00 81.97 756 A 1 
ATOM 6038 O O   . CYS A 1 756 ? 42.048  2.500   39.143  1.00 79.85 756 A 1 
ATOM 6039 C CB  . CYS A 1 756 ? 41.357  5.550   37.919  1.00 80.34 756 A 1 
ATOM 6040 S SG  . CYS A 1 756 ? 42.575  4.934   36.715  1.00 74.63 756 A 1 
ATOM 6041 N N   . VAL A 1 757 ? 39.876  2.996   39.074  1.00 84.13 757 A 1 
ATOM 6042 C CA  . VAL A 1 757 ? 39.449  1.632   38.773  1.00 84.21 757 A 1 
ATOM 6043 C C   . VAL A 1 757 ? 39.787  1.308   37.320  1.00 82.79 757 A 1 
ATOM 6044 O O   . VAL A 1 757 ? 39.544  2.112   36.424  1.00 80.66 757 A 1 
ATOM 6045 C CB  . VAL A 1 757 ? 37.959  1.429   39.086  1.00 85.16 757 A 1 
ATOM 6046 C CG1 . VAL A 1 757 ? 37.480  0.024   38.717  1.00 77.39 757 A 1 
ATOM 6047 C CG2 . VAL A 1 757 ? 37.702  1.617   40.583  1.00 77.41 757 A 1 
ATOM 6048 N N   . ILE A 1 758 ? 40.348  0.113   37.095  1.00 81.52 758 A 1 
ATOM 6049 C CA  . ILE A 1 758 ? 40.679  -0.403  35.763  1.00 79.49 758 A 1 
ATOM 6050 C C   . ILE A 1 758 ? 39.542  -1.273  35.232  1.00 79.50 758 A 1 
ATOM 6051 O O   . ILE A 1 758 ? 39.211  -1.209  34.057  1.00 76.11 758 A 1 
ATOM 6052 C CB  . ILE A 1 758 ? 42.008  -1.190  35.816  1.00 75.99 758 A 1 
ATOM 6053 C CG1 . ILE A 1 758 ? 43.175  -0.261  36.211  1.00 66.34 758 A 1 
ATOM 6054 C CG2 . ILE A 1 758 ? 42.316  -1.869  34.469  1.00 62.38 758 A 1 
ATOM 6055 C CD1 . ILE A 1 758 ? 44.445  -1.039  36.552  1.00 56.66 758 A 1 
ATOM 6056 N N   . GLY A 1 759 ? 38.930  -2.090  36.093  1.00 80.27 759 A 1 
ATOM 6057 C CA  . GLY A 1 759 ? 37.874  -2.990  35.655  1.00 79.59 759 A 1 
ATOM 6058 C C   . GLY A 1 759 ? 37.127  -3.659  36.801  1.00 81.31 759 A 1 
ATOM 6059 O O   . GLY A 1 759 ? 37.603  -3.736  37.935  1.00 79.85 759 A 1 
ATOM 6060 N N   . MET A 1 760 ? 35.939  -4.173  36.472  1.00 83.09 760 A 1 
ATOM 6061 C CA  . MET A 1 760 ? 35.072  -4.956  37.345  1.00 84.12 760 A 1 
ATOM 6062 C C   . MET A 1 760 ? 34.726  -6.284  36.680  1.00 82.75 760 A 1 
ATOM 6063 O O   . MET A 1 760 ? 34.320  -6.318  35.526  1.00 81.18 760 A 1 
ATOM 6064 C CB  . MET A 1 760 ? 33.801  -4.152  37.649  1.00 85.41 760 A 1 
ATOM 6065 C CG  . MET A 1 760 ? 32.754  -4.950  38.431  1.00 83.17 760 A 1 
ATOM 6066 S SD  . MET A 1 760 ? 31.153  -4.118  38.620  1.00 84.58 760 A 1 
ATOM 6067 C CE  . MET A 1 760 ? 30.547  -4.107  36.915  1.00 76.05 760 A 1 
ATOM 6068 N N   . ILE A 1 761 ? 34.818  -7.382  37.429  1.00 84.31 761 A 1 
ATOM 6069 C CA  . ILE A 1 761 ? 34.359  -8.703  37.002  1.00 83.33 761 A 1 
ATOM 6070 C C   . ILE A 1 761 ? 33.312  -9.236  37.977  1.00 84.62 761 A 1 
ATOM 6071 O O   . ILE A 1 761 ? 33.374  -8.976  39.179  1.00 83.89 761 A 1 
ATOM 6072 C CB  . ILE A 1 761 ? 35.533  -9.682  36.803  1.00 80.38 761 A 1 
ATOM 6073 C CG1 . ILE A 1 761 ? 36.332  -9.904  38.106  1.00 72.57 761 A 1 
ATOM 6074 C CG2 . ILE A 1 761 ? 36.445  -9.192  35.665  1.00 70.78 761 A 1 
ATOM 6075 C CD1 . ILE A 1 761 ? 37.385  -11.002 37.995  1.00 65.33 761 A 1 
ATOM 6076 N N   . CYS A 1 762 ? 32.339  -9.997  37.441  1.00 82.35 762 A 1 
ATOM 6077 C CA  . CYS A 1 762 ? 31.313  -10.690 38.213  1.00 82.17 762 A 1 
ATOM 6078 C C   . CYS A 1 762 ? 31.486  -12.197 38.023  1.00 81.00 762 A 1 
ATOM 6079 O O   . CYS A 1 762 ? 31.489  -12.669 36.885  1.00 79.05 762 A 1 
ATOM 6080 C CB  . CYS A 1 762 ? 29.925  -10.225 37.771  1.00 82.82 762 A 1 
ATOM 6081 S SG  . CYS A 1 762 ? 29.732  -8.438  38.053  1.00 79.76 762 A 1 
ATOM 6082 N N   . ILE A 1 763 ? 31.642  -12.939 39.113  1.00 82.86 763 A 1 
ATOM 6083 C CA  . ILE A 1 763 ? 31.898  -14.379 39.114  1.00 81.51 763 A 1 
ATOM 6084 C C   . ILE A 1 763 ? 30.631  -15.097 39.573  1.00 81.70 763 A 1 
ATOM 6085 O O   . ILE A 1 763 ? 30.164  -14.872 40.691  1.00 79.58 763 A 1 
ATOM 6086 C CB  . ILE A 1 763 ? 33.130  -14.696 39.986  1.00 79.06 763 A 1 
ATOM 6087 C CG1 . ILE A 1 763 ? 34.362  -13.954 39.420  1.00 73.23 763 A 1 
ATOM 6088 C CG2 . ILE A 1 763 ? 33.366  -16.213 40.046  1.00 71.03 763 A 1 
ATOM 6089 C CD1 . ILE A 1 763 ? 35.666  -14.194 40.163  1.00 64.81 763 A 1 
ATOM 6090 N N   . LYS A 1 764 ? 30.079  -15.944 38.703  1.00 81.58 764 A 1 
ATOM 6091 C CA  . LYS A 1 764 ? 28.864  -16.733 38.967  1.00 79.58 764 A 1 
ATOM 6092 C C   . LYS A 1 764 ? 29.189  -18.054 39.666  1.00 78.68 764 A 1 
ATOM 6093 O O   . LYS A 1 764 ? 28.544  -18.413 40.644  1.00 73.95 764 A 1 
ATOM 6094 C CB  . LYS A 1 764 ? 28.098  -16.997 37.656  1.00 76.33 764 A 1 
ATOM 6095 C CG  . LYS A 1 764 ? 27.552  -15.741 36.959  1.00 68.33 764 A 1 
ATOM 6096 C CD  . LYS A 1 764 ? 26.745  -16.107 35.695  1.00 65.51 764 A 1 
ATOM 6097 C CE  . LYS A 1 764 ? 26.197  -14.870 34.975  1.00 56.98 764 A 1 
ATOM 6098 N NZ  . LYS A 1 764 ? 25.474  -15.221 33.721  1.00 50.77 764 A 1 
ATOM 6099 N N   . LYS A 1 765 ? 30.218  -18.770 39.175  1.00 76.45 765 A 1 
ATOM 6100 C CA  . LYS A 1 765 ? 30.608  -20.106 39.644  1.00 74.74 765 A 1 
ATOM 6101 C C   . LYS A 1 765 ? 32.068  -20.105 40.124  1.00 74.89 765 A 1 
ATOM 6102 O O   . LYS A 1 765 ? 32.971  -20.396 39.339  1.00 71.26 765 A 1 
ATOM 6103 C CB  . LYS A 1 765 ? 30.334  -21.144 38.540  1.00 71.23 765 A 1 
ATOM 6104 C CG  . LYS A 1 765 ? 28.826  -21.366 38.340  1.00 65.78 765 A 1 
ATOM 6105 C CD  . LYS A 1 765 ? 28.486  -22.371 37.235  1.00 61.95 765 A 1 
ATOM 6106 C CE  . LYS A 1 765 ? 26.964  -22.554 37.176  1.00 54.93 765 A 1 
ATOM 6107 N NZ  . LYS A 1 765 ? 26.491  -23.291 35.980  1.00 48.45 765 A 1 
ATOM 6108 N N   . PRO A 1 766 ? 32.320  -19.825 41.408  1.00 74.59 766 A 1 
ATOM 6109 C CA  . PRO A 1 766 ? 33.675  -19.723 41.958  1.00 73.38 766 A 1 
ATOM 6110 C C   . PRO A 1 766 ? 34.570  -20.944 41.725  1.00 72.89 766 A 1 
ATOM 6111 O O   . PRO A 1 766 ? 35.777  -20.810 41.555  1.00 70.28 766 A 1 
ATOM 6112 C CB  . PRO A 1 766 ? 33.472  -19.488 43.458  1.00 73.03 766 A 1 
ATOM 6113 C CG  . PRO A 1 766 ? 32.124  -18.783 43.537  1.00 70.41 766 A 1 
ATOM 6114 C CD  . PRO A 1 766 ? 31.336  -19.449 42.420  1.00 73.13 766 A 1 
ATOM 6115 N N   . GLU A 1 767 ? 33.977  -22.137 41.672  1.00 71.42 767 A 1 
ATOM 6116 C CA  . GLU A 1 767 ? 34.708  -23.395 41.483  1.00 69.99 767 A 1 
ATOM 6117 C C   . GLU A 1 767 ? 35.221  -23.588 40.046  1.00 68.05 767 A 1 
ATOM 6118 O O   . GLU A 1 767 ? 36.248  -24.230 39.825  1.00 64.10 767 A 1 
ATOM 6119 C CB  . GLU A 1 767 ? 33.791  -24.566 41.842  1.00 68.73 767 A 1 
ATOM 6120 C CG  . GLU A 1 767 ? 33.316  -24.522 43.303  1.00 62.34 767 A 1 
ATOM 6121 C CD  . GLU A 1 767 ? 32.433  -25.717 43.678  1.00 57.76 767 A 1 
ATOM 6122 O OE1 . GLU A 1 767 ? 32.060  -25.781 44.868  1.00 52.67 767 A 1 
ATOM 6123 O OE2 . GLU A 1 767 ? 32.135  -26.537 42.781  1.00 50.85 767 A 1 
ATOM 6124 N N   . LYS A 1 768 ? 34.509  -23.024 39.062  1.00 66.12 768 A 1 
ATOM 6125 C CA  . LYS A 1 768 ? 34.779  -23.194 37.625  1.00 65.37 768 A 1 
ATOM 6126 C C   . LYS A 1 768 ? 35.469  -21.984 37.000  1.00 65.68 768 A 1 
ATOM 6127 O O   . LYS A 1 768 ? 35.959  -22.071 35.878  1.00 61.29 768 A 1 
ATOM 6128 C CB  . LYS A 1 768 ? 33.472  -23.522 36.886  1.00 61.67 768 A 1 
ATOM 6129 C CG  . LYS A 1 768 ? 32.851  -24.857 37.329  1.00 56.07 768 A 1 
ATOM 6130 C CD  . LYS A 1 768 ? 31.605  -25.185 36.496  1.00 52.85 768 A 1 
ATOM 6131 C CE  . LYS A 1 768 ? 30.976  -26.499 36.968  1.00 46.79 768 A 1 
ATOM 6132 N NZ  . LYS A 1 768 ? 29.735  -26.829 36.215  1.00 41.40 768 A 1 
ATOM 6133 N N   . GLU A 1 769 ? 35.501  -20.857 37.701  1.00 67.41 769 A 1 
ATOM 6134 C CA  . GLU A 1 769 ? 36.029  -19.597 37.184  1.00 68.07 769 A 1 
ATOM 6135 C C   . GLU A 1 769 ? 37.323  -19.187 37.899  1.00 67.61 769 A 1 
ATOM 6136 O O   . GLU A 1 769 ? 37.525  -19.429 39.089  1.00 66.03 769 A 1 
ATOM 6137 C CB  . GLU A 1 769 ? 34.955  -18.503 37.268  1.00 67.80 769 A 1 
ATOM 6138 C CG  . GLU A 1 769 ? 33.752  -18.799 36.350  1.00 64.24 769 A 1 
ATOM 6139 C CD  . GLU A 1 769 ? 32.624  -17.770 36.476  1.00 64.92 769 A 1 
ATOM 6140 O OE1 . GLU A 1 769 ? 31.585  -17.943 35.812  1.00 59.82 769 A 1 
ATOM 6141 O OE2 . GLU A 1 769 ? 32.774  -16.757 37.192  1.00 61.38 769 A 1 
ATOM 6142 N N   . SER A 1 770 ? 38.232  -18.561 37.151  1.00 66.33 770 A 1 
ATOM 6143 C CA  . SER A 1 770 ? 39.483  -18.021 37.678  1.00 66.60 770 A 1 
ATOM 6144 C C   . SER A 1 770 ? 39.714  -16.593 37.196  1.00 66.84 770 A 1 
ATOM 6145 O O   . SER A 1 770 ? 39.116  -16.127 36.225  1.00 65.01 770 A 1 
ATOM 6146 C CB  . SER A 1 770 ? 40.662  -18.941 37.344  1.00 64.20 770 A 1 
ATOM 6147 O OG  . SER A 1 770 ? 40.800  -19.118 35.950  1.00 57.58 770 A 1 
ATOM 6148 N N   . ILE A 1 771 ? 40.594  -15.883 37.893  1.00 68.82 771 A 1 
ATOM 6149 C CA  . ILE A 1 771 ? 40.927  -14.488 37.630  1.00 68.54 771 A 1 
ATOM 6150 C C   . ILE A 1 771 ? 42.333  -14.437 37.038  1.00 67.56 771 A 1 
ATOM 6151 O O   . ILE A 1 771 ? 43.290  -14.902 37.658  1.00 65.23 771 A 1 
ATOM 6152 C CB  . ILE A 1 771 ? 40.801  -13.663 38.928  1.00 68.21 771 A 1 
ATOM 6153 C CG1 . ILE A 1 771 ? 39.368  -13.761 39.508  1.00 63.93 771 A 1 
ATOM 6154 C CG2 . ILE A 1 771 ? 41.186  -12.204 38.661  1.00 65.20 771 A 1 
ATOM 6155 C CD1 . ILE A 1 771 ? 39.228  -13.166 40.909  1.00 60.53 771 A 1 
ATOM 6156 N N   . LEU A 1 772 ? 42.469  -13.846 35.845  1.00 64.94 772 A 1 
ATOM 6157 C CA  . LEU A 1 772 ? 43.752  -13.533 35.229  1.00 63.71 772 A 1 
ATOM 6158 C C   . LEU A 1 772 ? 44.025  -12.037 35.361  1.00 63.80 772 A 1 
ATOM 6159 O O   . LEU A 1 772 ? 43.203  -11.215 34.972  1.00 61.52 772 A 1 
ATOM 6160 C CB  . LEU A 1 772 ? 43.741  -13.989 33.762  1.00 61.02 772 A 1 
ATOM 6161 C CG  . LEU A 1 772 ? 45.086  -13.769 33.034  1.00 54.17 772 A 1 
ATOM 6162 C CD1 . LEU A 1 772 ? 46.156  -14.745 33.516  1.00 52.18 772 A 1 
ATOM 6163 C CD2 . LEU A 1 772 ? 44.927  -13.967 31.532  1.00 50.70 772 A 1 
ATOM 6164 N N   . VAL A 1 773 ? 45.204  -11.683 35.879  1.00 58.95 773 A 1 
ATOM 6165 C CA  . VAL A 1 773 ? 45.709  -10.307 35.896  1.00 58.03 773 A 1 
ATOM 6166 C C   . VAL A 1 773 ? 46.872  -10.218 34.917  1.00 57.62 773 A 1 
ATOM 6167 O O   . VAL A 1 773 ? 47.837  -10.970 35.056  1.00 55.39 773 A 1 
ATOM 6168 C CB  . VAL A 1 773 ? 46.117  -9.872  37.311  1.00 55.17 773 A 1 
ATOM 6169 C CG1 . VAL A 1 773 ? 46.565  -8.408  37.321  1.00 48.87 773 A 1 
ATOM 6170 C CG2 . VAL A 1 773 ? 44.953  -10.010 38.297  1.00 47.98 773 A 1 
ATOM 6171 N N   . VAL A 1 774 ? 46.794  -9.317  33.937  1.00 54.11 774 A 1 
ATOM 6172 C CA  . VAL A 1 774 ? 47.819  -9.095  32.909  1.00 53.86 774 A 1 
ATOM 6173 C C   . VAL A 1 774 ? 48.398  -7.694  33.074  1.00 53.75 774 A 1 
ATOM 6174 O O   . VAL A 1 774 ? 47.652  -6.720  33.102  1.00 51.90 774 A 1 
ATOM 6175 C CB  . VAL A 1 774 ? 47.257  -9.300  31.492  1.00 51.49 774 A 1 
ATOM 6176 C CG1 . VAL A 1 774 ? 48.375  -9.232  30.444  1.00 46.10 774 A 1 
ATOM 6177 C CG2 . VAL A 1 774 ? 46.571  -10.667 31.344  1.00 45.11 774 A 1 
ATOM 6178 N N   . SER A 1 775 ? 49.731  -7.580  33.195  1.00 49.27 775 A 1 
ATOM 6179 C CA  . SER A 1 775 ? 50.412  -6.281  33.249  1.00 48.98 775 A 1 
ATOM 6180 C C   . SER A 1 775 ? 50.518  -5.633  31.862  1.00 49.08 775 A 1 
ATOM 6181 O O   . SER A 1 775 ? 50.467  -6.333  30.855  1.00 47.11 775 A 1 
ATOM 6182 C CB  . SER A 1 775 ? 51.804  -6.435  33.869  1.00 45.85 775 A 1 
ATOM 6183 O OG  . SER A 1 775 ? 52.676  -7.172  33.026  1.00 41.30 775 A 1 
ATOM 6184 N N   . GLU A 1 776 ? 50.802  -4.323  31.785  1.00 47.77 776 A 1 
ATOM 6185 C CA  . GLU A 1 776 ? 51.032  -3.589  30.521  1.00 47.55 776 A 1 
ATOM 6186 C C   . GLU A 1 776 ? 52.164  -4.192  29.663  1.00 47.45 776 A 1 
ATOM 6187 O O   . GLU A 1 776 ? 52.166  -4.069  28.447  1.00 45.79 776 A 1 
ATOM 6188 C CB  . GLU A 1 776 ? 51.400  -2.128  30.832  1.00 45.88 776 A 1 
ATOM 6189 C CG  . GLU A 1 776 ? 50.235  -1.300  31.390  1.00 41.17 776 A 1 
ATOM 6190 C CD  . GLU A 1 776 ? 50.653  0.126   31.805  1.00 38.00 776 A 1 
ATOM 6191 O OE1 . GLU A 1 776 ? 49.750  0.901   32.188  1.00 36.10 776 A 1 
ATOM 6192 O OE2 . GLU A 1 776 ? 51.876  0.396   31.867  1.00 35.19 776 A 1 
ATOM 6193 N N   . LYS A 1 777 ? 53.120  -4.904  30.280  1.00 45.32 777 A 1 
ATOM 6194 C CA  . LYS A 1 777 ? 54.214  -5.602  29.587  1.00 44.54 777 A 1 
ATOM 6195 C C   . LYS A 1 777 ? 53.857  -7.031  29.156  1.00 43.80 777 A 1 
ATOM 6196 O O   . LYS A 1 777 ? 54.750  -7.789  28.785  1.00 42.20 777 A 1 
ATOM 6197 C CB  . LYS A 1 777 ? 55.493  -5.546  30.433  1.00 42.93 777 A 1 
ATOM 6198 C CG  . LYS A 1 777 ? 55.986  -4.107  30.647  1.00 39.13 777 A 1 
ATOM 6199 C CD  . LYS A 1 777 ? 57.348  -4.096  31.349  1.00 37.93 777 A 1 
ATOM 6200 C CE  . LYS A 1 777 ? 57.827  -2.649  31.508  1.00 34.90 777 A 1 
ATOM 6201 N NZ  . LYS A 1 777 ? 59.171  -2.577  32.116  1.00 32.40 777 A 1 
ATOM 6202 N N   . GLY A 1 778 ? 52.591  -7.448  29.248  1.00 46.57 778 A 1 
ATOM 6203 C CA  . GLY A 1 778 ? 52.102  -8.756  28.800  1.00 46.38 778 A 1 
ATOM 6204 C C   . GLY A 1 778 ? 52.378  -9.926  29.752  1.00 47.64 778 A 1 
ATOM 6205 O O   . GLY A 1 778 ? 52.210  -11.082 29.370  1.00 45.96 778 A 1 
ATOM 6206 N N   . TYR A 1 779 ? 52.784  -9.682  30.997  1.00 48.25 779 A 1 
ATOM 6207 C CA  . TYR A 1 779 ? 52.928  -10.737 32.002  1.00 49.31 779 A 1 
ATOM 6208 C C   . TYR A 1 779 ? 51.572  -11.049 32.638  1.00 50.17 779 A 1 
ATOM 6209 O O   . TYR A 1 779 ? 50.991  -10.204 33.317  1.00 49.25 779 A 1 
ATOM 6210 C CB  . TYR A 1 779 ? 53.963  -10.347 33.057  1.00 47.38 779 A 1 
ATOM 6211 C CG  . TYR A 1 779 ? 55.369  -10.200 32.514  1.00 43.02 779 A 1 
ATOM 6212 C CD1 . TYR A 1 779 ? 56.167  -11.339 32.303  1.00 40.57 779 A 1 
ATOM 6213 C CD2 . TYR A 1 779 ? 55.880  -8.924  32.212  1.00 39.95 779 A 1 
ATOM 6214 C CE1 . TYR A 1 779 ? 57.471  -11.205 31.789  1.00 37.18 779 A 1 
ATOM 6215 C CE2 . TYR A 1 779 ? 57.181  -8.785  31.694  1.00 37.89 779 A 1 
ATOM 6216 C CZ  . TYR A 1 779 ? 57.978  -9.927  31.484  1.00 36.79 779 A 1 
ATOM 6217 O OH  . TYR A 1 779 ? 59.235  -9.793  30.978  1.00 35.83 779 A 1 
ATOM 6218 N N   . GLY A 1 780 ? 51.087  -12.288 32.432  1.00 51.48 780 A 1 
ATOM 6219 C CA  . GLY A 1 780 ? 49.830  -12.781 32.985  1.00 52.02 780 A 1 
ATOM 6220 C C   . GLY A 1 780 ? 50.023  -13.640 34.233  1.00 53.89 780 A 1 
ATOM 6221 O O   . GLY A 1 780 ? 50.858  -14.544 34.245  1.00 52.66 780 A 1 
ATOM 6222 N N   . LYS A 1 781 ? 49.210  -13.409 35.271  1.00 55.58 781 A 1 
ATOM 6223 C CA  . LYS A 1 781 ? 49.091  -14.268 36.448  1.00 56.65 781 A 1 
ATOM 6224 C C   . LYS A 1 781 ? 47.648  -14.714 36.624  1.00 58.01 781 A 1 
ATOM 6225 O O   . LYS A 1 781 ? 46.769  -13.884 36.842  1.00 55.55 781 A 1 
ATOM 6226 C CB  . LYS A 1 781 ? 49.617  -13.537 37.688  1.00 53.80 781 A 1 
ATOM 6227 C CG  . LYS A 1 781 ? 49.561  -14.433 38.931  1.00 49.74 781 A 1 
ATOM 6228 C CD  . LYS A 1 781 ? 50.013  -13.690 40.184  1.00 48.35 781 A 1 
ATOM 6229 C CE  . LYS A 1 781 ? 49.834  -14.612 41.390  1.00 44.46 781 A 1 
ATOM 6230 N NZ  . LYS A 1 781 ? 50.094  -13.907 42.669  1.00 40.52 781 A 1 
ATOM 6231 N N   . ARG A 1 782 ? 47.425  -16.049 36.607  1.00 58.38 782 A 1 
ATOM 6232 C CA  . ARG A 1 782 ? 46.143  -16.661 36.967  1.00 59.55 782 A 1 
ATOM 6233 C C   . ARG A 1 782 ? 46.093  -16.938 38.459  1.00 60.86 782 A 1 
ATOM 6234 O O   . ARG A 1 782 ? 47.067  -17.430 39.026  1.00 59.33 782 A 1 
ATOM 6235 C CB  . ARG A 1 782 ? 45.925  -17.930 36.136  1.00 57.60 782 A 1 
ATOM 6236 C CG  . ARG A 1 782 ? 44.450  -18.351 36.157  1.00 53.65 782 A 1 
ATOM 6237 C CD  . ARG A 1 782 ? 44.214  -19.606 35.319  1.00 53.92 782 A 1 
ATOM 6238 N NE  . ARG A 1 782 ? 44.534  -20.839 36.061  1.00 49.76 782 A 1 
ATOM 6239 C CZ  . ARG A 1 782 ? 44.318  -22.063 35.609  1.00 46.43 782 A 1 
ATOM 6240 N NH1 . ARG A 1 782 ? 43.913  -22.291 34.402  1.00 45.42 782 A 1 
ATOM 6241 N NH2 . ARG A 1 782 ? 44.479  -23.089 36.376  1.00 42.47 782 A 1 
ATOM 6242 N N   . SER A 1 783 ? 44.961  -16.641 39.091  1.00 63.50 783 A 1 
ATOM 6243 C CA  . SER A 1 783 ? 44.711  -16.921 40.505  1.00 64.86 783 A 1 
ATOM 6244 C C   . SER A 1 783 ? 43.291  -17.448 40.704  1.00 65.92 783 A 1 
ATOM 6245 O O   . SER A 1 783 ? 42.385  -17.092 39.951  1.00 64.28 783 A 1 
ATOM 6246 C CB  . SER A 1 783 ? 44.933  -15.665 41.342  1.00 61.98 783 A 1 
ATOM 6247 O OG  . SER A 1 783 ? 46.265  -15.194 41.183  1.00 56.17 783 A 1 
ATOM 6248 N N   . LYS A 1 784 ? 43.099  -18.303 41.714  1.00 67.17 784 A 1 
ATOM 6249 C CA  . LYS A 1 784 ? 41.753  -18.720 42.107  1.00 68.07 784 A 1 
ATOM 6250 C C   . LYS A 1 784 ? 41.039  -17.562 42.792  1.00 68.90 784 A 1 
ATOM 6251 O O   . LYS A 1 784 ? 41.680  -16.685 43.373  1.00 65.65 784 A 1 
ATOM 6252 C CB  . LYS A 1 784 ? 41.806  -19.955 43.015  1.00 64.48 784 A 1 
ATOM 6253 C CG  . LYS A 1 784 ? 42.287  -21.211 42.276  1.00 60.44 784 A 1 
ATOM 6254 C CD  . LYS A 1 784 ? 42.145  -22.441 43.179  1.00 59.07 784 A 1 
ATOM 6255 C CE  . LYS A 1 784 ? 42.521  -23.726 42.444  1.00 51.45 784 A 1 
ATOM 6256 N NZ  . LYS A 1 784 ? 42.216  -24.924 43.270  1.00 46.15 784 A 1 
ATOM 6257 N N   . ILE A 1 785 ? 39.701  -17.573 42.761  1.00 70.09 785 A 1 
ATOM 6258 C CA  . ILE A 1 785 ? 38.917  -16.535 43.431  1.00 69.70 785 A 1 
ATOM 6259 C C   . ILE A 1 785 ? 39.188  -16.497 44.945  1.00 71.37 785 A 1 
ATOM 6260 O O   . ILE A 1 785 ? 39.210  -15.416 45.530  1.00 69.04 785 A 1 
ATOM 6261 C CB  . ILE A 1 785 ? 37.420  -16.696 43.097  1.00 67.17 785 A 1 
ATOM 6262 C CG1 . ILE A 1 785 ? 36.655  -15.475 43.647  1.00 61.61 785 A 1 
ATOM 6263 C CG2 . ILE A 1 785 ? 36.857  -18.026 43.614  1.00 61.78 785 A 1 
ATOM 6264 C CD1 . ILE A 1 785 ? 35.196  -15.403 43.227  1.00 56.27 785 A 1 
ATOM 6265 N N   . ASP A 1 786 ? 39.499  -17.643 45.565  1.00 70.25 786 A 1 
ATOM 6266 C CA  . ASP A 1 786 ? 39.789  -17.744 47.001  1.00 71.35 786 A 1 
ATOM 6267 C C   . ASP A 1 786 ? 41.099  -17.062 47.412  1.00 71.28 786 A 1 
ATOM 6268 O O   . ASP A 1 786 ? 41.247  -16.666 48.570  1.00 68.07 786 A 1 
ATOM 6269 C CB  . ASP A 1 786 ? 39.795  -19.215 47.414  1.00 70.09 786 A 1 
ATOM 6270 C CG  . ASP A 1 786 ? 38.439  -19.873 47.181  1.00 67.71 786 A 1 
ATOM 6271 O OD1 . ASP A 1 786 ? 37.415  -19.162 47.350  1.00 63.45 786 A 1 
ATOM 6272 O OD2 . ASP A 1 786 ? 38.468  -21.053 46.780  1.00 63.74 786 A 1 
ATOM 6273 N N   . ASP A 1 787 ? 42.017  -16.833 46.464  1.00 69.63 787 A 1 
ATOM 6274 C CA  . ASP A 1 787 ? 43.228  -16.041 46.705  1.00 69.90 787 A 1 
ATOM 6275 C C   . ASP A 1 787 ? 42.905  -14.545 46.923  1.00 69.37 787 A 1 
ATOM 6276 O O   . ASP A 1 787 ? 43.717  -13.788 47.465  1.00 66.16 787 A 1 
ATOM 6277 C CB  . ASP A 1 787 ? 44.218  -16.204 45.535  1.00 68.61 787 A 1 
ATOM 6278 C CG  . ASP A 1 787 ? 44.741  -17.630 45.295  1.00 65.72 787 A 1 
ATOM 6279 O OD1 . ASP A 1 787 ? 44.917  -18.375 46.278  1.00 62.45 787 A 1 
ATOM 6280 O OD2 . ASP A 1 787 ? 45.067  -17.929 44.119  1.00 62.24 787 A 1 
ATOM 6281 N N   . TYR A 1 788 ? 41.700  -14.116 46.543  1.00 69.12 788 A 1 
ATOM 6282 C CA  . TYR A 1 788 ? 41.174  -12.772 46.777  1.00 69.67 788 A 1 
ATOM 6283 C C   . TYR A 1 788 ? 40.283  -12.778 48.023  1.00 69.67 788 A 1 
ATOM 6284 O O   . TYR A 1 788 ? 39.093  -13.092 47.971  1.00 67.59 788 A 1 
ATOM 6285 C CB  . TYR A 1 788 ? 40.430  -12.256 45.541  1.00 68.04 788 A 1 
ATOM 6286 C CG  . TYR A 1 788 ? 41.308  -12.100 44.315  1.00 66.02 788 A 1 
ATOM 6287 C CD1 . TYR A 1 788 ? 41.866  -10.850 43.995  1.00 61.22 788 A 1 
ATOM 6288 C CD2 . TYR A 1 788 ? 41.581  -13.217 43.503  1.00 62.11 788 A 1 
ATOM 6289 C CE1 . TYR A 1 788 ? 42.697  -10.716 42.870  1.00 60.13 788 A 1 
ATOM 6290 C CE2 . TYR A 1 788 ? 42.423  -13.089 42.385  1.00 60.81 788 A 1 
ATOM 6291 C CZ  . TYR A 1 788 ? 42.979  -11.837 42.064  1.00 62.31 788 A 1 
ATOM 6292 O OH  . TYR A 1 788 ? 43.796  -11.715 40.984  1.00 60.26 788 A 1 
ATOM 6293 N N   . ARG A 1 789 ? 40.873  -12.400 49.185  1.00 70.31 789 A 1 
ATOM 6294 C CA  . ARG A 1 789 ? 40.166  -12.336 50.468  1.00 70.83 789 A 1 
ATOM 6295 C C   . ARG A 1 789 ? 38.927  -11.445 50.366  1.00 70.70 789 A 1 
ATOM 6296 O O   . ARG A 1 789 ? 39.019  -10.301 49.926  1.00 68.62 789 A 1 
ATOM 6297 C CB  . ARG A 1 789 ? 41.133  -11.848 51.561  1.00 68.48 789 A 1 
ATOM 6298 C CG  . ARG A 1 789 ? 40.491  -11.872 52.958  1.00 64.11 789 A 1 
ATOM 6299 C CD  . ARG A 1 789 ? 41.492  -11.416 54.024  1.00 62.15 789 A 1 
ATOM 6300 N NE  . ARG A 1 789 ? 40.881  -11.420 55.364  1.00 56.16 789 A 1 
ATOM 6301 C CZ  . ARG A 1 789 ? 41.471  -11.084 56.505  1.00 50.61 789 A 1 
ATOM 6302 N NH1 . ARG A 1 789 ? 42.708  -10.687 56.550  1.00 47.68 789 A 1 
ATOM 6303 N NH2 . ARG A 1 789 ? 40.813  -11.144 57.628  1.00 45.55 789 A 1 
ATOM 6304 N N   . ILE A 1 790 ? 37.781  -11.942 50.850  1.00 70.22 790 A 1 
ATOM 6305 C CA  . ILE A 1 790 ? 36.550  -11.155 50.985  1.00 71.17 790 A 1 
ATOM 6306 C C   . ILE A 1 790 ? 36.803  -10.002 51.962  1.00 71.97 790 A 1 
ATOM 6307 O O   . ILE A 1 790 ? 37.288  -10.201 53.076  1.00 69.06 790 A 1 
ATOM 6308 C CB  . ILE A 1 790 ? 35.350  -12.032 51.412  1.00 69.10 790 A 1 
ATOM 6309 C CG1 . ILE A 1 790 ? 35.103  -13.151 50.376  1.00 65.14 790 A 1 
ATOM 6310 C CG2 . ILE A 1 790 ? 34.089  -11.163 51.571  1.00 65.02 790 A 1 
ATOM 6311 C CD1 . ILE A 1 790 ? 34.035  -14.172 50.792  1.00 59.68 790 A 1 
ATOM 6312 N N   . THR A 1 791 ? 36.495  -8.783  51.532  1.00 70.98 791 A 1 
ATOM 6313 C CA  . THR A 1 791 ? 36.667  -7.549  52.303  1.00 71.71 791 A 1 
ATOM 6314 C C   . THR A 1 791 ? 35.361  -6.761  52.343  1.00 71.93 791 A 1 
ATOM 6315 O O   . THR A 1 791 ? 34.466  -6.963  51.519  1.00 68.94 791 A 1 
ATOM 6316 C CB  . THR A 1 791 ? 37.816  -6.693  51.754  1.00 69.96 791 A 1 
ATOM 6317 O OG1 . THR A 1 791 ? 37.645  -6.441  50.380  1.00 63.08 791 A 1 
ATOM 6318 C CG2 . THR A 1 791 ? 39.186  -7.347  51.924  1.00 62.66 791 A 1 
ATOM 6319 N N   . ASN A 1 792 ? 35.233  -5.849  53.320  1.00 65.23 792 A 1 
ATOM 6320 C CA  . ASN A 1 792 ? 34.066  -4.976  53.382  1.00 69.15 792 A 1 
ATOM 6321 C C   . ASN A 1 792 ? 34.045  -4.031  52.177  1.00 69.37 792 A 1 
ATOM 6322 O O   . ASN A 1 792 ? 35.059  -3.407  51.849  1.00 67.44 792 A 1 
ATOM 6323 C CB  . ASN A 1 792 ? 34.053  -4.208  54.715  1.00 67.33 792 A 1 
ATOM 6324 C CG  . ASN A 1 792 ? 33.692  -5.094  55.898  1.00 64.40 792 A 1 
ATOM 6325 O OD1 . ASN A 1 792 ? 33.017  -6.101  55.767  1.00 58.25 792 A 1 
ATOM 6326 N ND2 . ASN A 1 792 ? 34.120  -4.744  57.088  1.00 59.14 792 A 1 
ATOM 6327 N N   . ARG A 1 793 ? 32.867  -3.886  51.541  1.00 63.91 793 A 1 
ATOM 6328 C CA  . ARG A 1 793 ? 32.629  -2.941  50.442  1.00 68.00 793 A 1 
ATOM 6329 C C   . ARG A 1 793 ? 33.043  -1.533  50.853  1.00 67.43 793 A 1 
ATOM 6330 O O   . ARG A 1 793 ? 32.745  -1.106  51.970  1.00 65.34 793 A 1 
ATOM 6331 C CB  . ARG A 1 793 ? 31.141  -2.979  50.051  1.00 68.92 793 A 1 
ATOM 6332 C CG  . ARG A 1 793 ? 30.866  -2.192  48.764  1.00 67.69 793 A 1 
ATOM 6333 C CD  . ARG A 1 793 ? 29.363  -1.947  48.575  1.00 66.30 793 A 1 
ATOM 6334 N NE  . ARG A 1 793 ? 28.877  -0.889  49.480  1.00 62.27 793 A 1 
ATOM 6335 C CZ  . ARG A 1 793 ? 27.617  -0.615  49.755  1.00 59.59 793 A 1 
ATOM 6336 N NH1 . ARG A 1 793 ? 26.639  -1.295  49.236  1.00 53.40 793 A 1 
ATOM 6337 N NH2 . ARG A 1 793 ? 27.321  0.357   50.569  1.00 56.85 793 A 1 
ATOM 6338 N N   . GLY A 1 794 ? 33.719  -0.812  49.962  1.00 65.64 794 A 1 
ATOM 6339 C CA  . GLY A 1 794 ? 34.244  0.534   50.226  1.00 67.28 794 A 1 
ATOM 6340 C C   . GLY A 1 794 ? 35.640  0.565   50.859  1.00 70.38 794 A 1 
ATOM 6341 O O   . GLY A 1 794 ? 36.207  1.644   51.025  1.00 68.38 794 A 1 
ATOM 6342 N N   . GLY A 1 795 ? 36.227  -0.594  51.173  1.00 61.68 795 A 1 
ATOM 6343 C CA  . GLY A 1 795 ? 37.611  -0.701  51.635  1.00 64.12 795 A 1 
ATOM 6344 C C   . GLY A 1 795 ? 38.644  -0.464  50.523  1.00 66.31 795 A 1 
ATOM 6345 O O   . GLY A 1 795 ? 38.315  -0.379  49.340  1.00 66.61 795 A 1 
ATOM 6346 N N   . LYS A 1 796 ? 39.938  -0.377  50.895  1.00 61.78 796 A 1 
ATOM 6347 C CA  . LYS A 1 796 ? 41.057  -0.177  49.949  1.00 67.08 796 A 1 
ATOM 6348 C C   . LYS A 1 796 ? 41.454  -1.437  49.160  1.00 66.66 796 A 1 
ATOM 6349 O O   . LYS A 1 796 ? 42.271  -1.343  48.253  1.00 64.53 796 A 1 
ATOM 6350 C CB  . LYS A 1 796 ? 42.268  0.414   50.685  1.00 68.01 796 A 1 
ATOM 6351 C CG  . LYS A 1 796 ? 42.028  1.851   51.168  1.00 65.79 796 A 1 
ATOM 6352 C CD  . LYS A 1 796 ? 43.342  2.470   51.658  1.00 63.73 796 A 1 
ATOM 6353 C CE  . LYS A 1 796 ? 43.185  3.969   51.920  1.00 57.00 796 A 1 
ATOM 6354 N NZ  . LYS A 1 796 ? 44.485  4.668   51.768  1.00 49.70 796 A 1 
ATOM 6355 N N   . GLY A 1 797 ? 40.911  -2.618  49.499  1.00 58.51 797 A 1 
ATOM 6356 C CA  . GLY A 1 797 ? 41.258  -3.901  48.882  1.00 62.78 797 A 1 
ATOM 6357 C C   . GLY A 1 797 ? 42.627  -4.460  49.306  1.00 64.51 797 A 1 
ATOM 6358 O O   . GLY A 1 797 ? 43.324  -3.898  50.153  1.00 64.88 797 A 1 
ATOM 6359 N N   . VAL A 1 798 ? 43.010  -5.607  48.701  1.00 60.07 798 A 1 
ATOM 6360 C CA  . VAL A 1 798 ? 44.266  -6.333  48.952  1.00 61.87 798 A 1 
ATOM 6361 C C   . VAL A 1 798 ? 45.218  -6.112  47.773  1.00 60.70 798 A 1 
ATOM 6362 O O   . VAL A 1 798 ? 44.767  -6.045  46.630  1.00 59.54 798 A 1 
ATOM 6363 C CB  . VAL A 1 798 ? 43.999  -7.829  49.204  1.00 61.72 798 A 1 
ATOM 6364 C CG1 . VAL A 1 798 ? 45.266  -8.568  49.659  1.00 55.56 798 A 1 
ATOM 6365 C CG2 . VAL A 1 798 ? 42.938  -8.048  50.295  1.00 57.16 798 A 1 
ATOM 6366 N N   . LYS A 1 799 ? 46.539  -5.996  48.023  1.00 59.57 799 A 1 
ATOM 6367 C CA  . LYS A 1 799 ? 47.544  -5.876  46.952  1.00 60.61 799 A 1 
ATOM 6368 C C   . LYS A 1 799 ? 47.558  -7.134  46.083  1.00 57.90 799 A 1 
ATOM 6369 O O   . LYS A 1 799 ? 47.795  -8.223  46.595  1.00 56.28 799 A 1 
ATOM 6370 C CB  . LYS A 1 799 ? 48.940  -5.600  47.536  1.00 60.28 799 A 1 
ATOM 6371 C CG  . LYS A 1 799 ? 49.361  -4.135  47.374  1.00 56.97 799 A 1 
ATOM 6372 C CD  . LYS A 1 799 ? 50.767  -3.905  47.936  1.00 55.32 799 A 1 
ATOM 6373 C CE  . LYS A 1 799 ? 51.196  -2.455  47.707  1.00 49.67 799 A 1 
ATOM 6374 N NZ  . LYS A 1 799 ? 52.511  -2.158  48.327  1.00 44.79 799 A 1 
ATOM 6375 N N   . THR A 1 800 ? 47.373  -6.972  44.769  1.00 55.37 800 A 1 
ATOM 6376 C CA  . THR A 1 800 ? 47.374  -8.063  43.784  1.00 55.19 800 A 1 
ATOM 6377 C C   . THR A 1 800 ? 48.562  -7.978  42.829  1.00 54.14 800 A 1 
ATOM 6378 O O   . THR A 1 800 ? 49.251  -8.974  42.652  1.00 50.50 800 A 1 
ATOM 6379 C CB  . THR A 1 800 ? 46.061  -8.093  42.997  1.00 52.34 800 A 1 
ATOM 6380 O OG1 . THR A 1 800 ? 45.784  -6.820  42.450  1.00 47.79 800 A 1 
ATOM 6381 C CG2 . THR A 1 800 ? 44.887  -8.467  43.891  1.00 48.16 800 A 1 
ATOM 6382 N N   . ASN A 1 801 ? 48.860  -6.800  42.275  1.00 45.82 801 A 1 
ATOM 6383 C CA  . ASN A 1 801 ? 50.067  -6.519  41.487  1.00 47.41 801 A 1 
ATOM 6384 C C   . ASN A 1 801 ? 50.280  -4.998  41.317  1.00 48.25 801 A 1 
ATOM 6385 O O   . ASN A 1 801 ? 49.355  -4.221  41.535  1.00 46.16 801 A 1 
ATOM 6386 C CB  . ASN A 1 801 ? 49.955  -7.219  40.117  1.00 44.03 801 A 1 
ATOM 6387 C CG  . ASN A 1 801 ? 51.310  -7.565  39.530  1.00 39.00 801 A 1 
ATOM 6388 O OD1 . ASN A 1 801 ? 52.351  -7.286  40.099  1.00 37.56 801 A 1 
ATOM 6389 N ND2 . ASN A 1 801 ? 51.336  -8.203  38.387  1.00 37.42 801 A 1 
ATOM 6390 N N   . LYS A 1 802 ? 51.507  -4.543  40.905  1.00 38.11 802 A 1 
ATOM 6391 C CA  . LYS A 1 802 ? 51.713  -3.155  40.451  1.00 38.82 802 A 1 
ATOM 6392 C C   . LYS A 1 802 ? 51.396  -3.078  38.952  1.00 37.67 802 A 1 
ATOM 6393 O O   . LYS A 1 802 ? 52.134  -3.677  38.188  1.00 36.58 802 A 1 
ATOM 6394 C CB  . LYS A 1 802 ? 53.148  -2.678  40.733  1.00 36.89 802 A 1 
ATOM 6395 C CG  . LYS A 1 802 ? 53.387  -2.220  42.180  1.00 33.08 802 A 1 
ATOM 6396 C CD  . LYS A 1 802 ? 54.797  -1.619  42.294  1.00 32.17 802 A 1 
ATOM 6397 C CE  . LYS A 1 802 ? 55.063  -0.996  43.666  1.00 28.15 802 A 1 
ATOM 6398 N NZ  . LYS A 1 802 ? 56.386  -0.311  43.697  1.00 26.29 802 A 1 
ATOM 6399 N N   . SER A 1 803 ? 50.337  -2.362  38.572  1.00 37.16 803 A 1 
ATOM 6400 C CA  . SER A 1 803 ? 49.792  -2.188  37.209  1.00 37.63 803 A 1 
ATOM 6401 C C   . SER A 1 803 ? 49.411  -3.491  36.482  1.00 37.81 803 A 1 
ATOM 6402 O O   . SER A 1 803 ? 50.268  -4.307  36.159  1.00 36.72 803 A 1 
ATOM 6403 C CB  . SER A 1 803 ? 50.697  -1.289  36.342  1.00 34.64 803 A 1 
ATOM 6404 O OG  . SER A 1 803 ? 52.005  -1.802  36.198  1.00 31.33 803 A 1 
ATOM 6405 N N   . GLY A 1 804 ? 48.113  -3.700  36.215  1.00 34.80 804 A 1 
ATOM 6406 C CA  . GLY A 1 804 ? 47.641  -4.849  35.437  1.00 34.90 804 A 1 
ATOM 6407 C C   . GLY A 1 804 ? 46.140  -4.843  35.145  1.00 35.34 804 A 1 
ATOM 6408 O O   . GLY A 1 804 ? 45.354  -4.353  35.946  1.00 34.78 804 A 1 
ATOM 6409 N N   . ILE A 1 805 ? 45.739  -5.426  33.994  1.00 33.99 805 A 1 
ATOM 6410 C CA  . ILE A 1 805 ? 44.349  -5.612  33.561  1.00 35.17 805 A 1 
ATOM 6411 C C   . ILE A 1 805 ? 43.831  -6.927  34.153  1.00 36.06 805 A 1 
ATOM 6412 O O   . ILE A 1 805 ? 44.514  -7.946  34.093  1.00 36.01 805 A 1 
ATOM 6413 C CB  . ILE A 1 805 ? 44.254  -5.587  32.018  1.00 33.73 805 A 1 
ATOM 6414 C CG1 . ILE A 1 805 ? 44.777  -4.240  31.464  1.00 30.66 805 A 1 
ATOM 6415 C CG2 . ILE A 1 805 ? 42.804  -5.834  31.557  1.00 31.19 805 A 1 
ATOM 6416 C CD1 . ILE A 1 805 ? 44.916  -4.203  29.937  1.00 29.29 805 A 1 
ATOM 6417 N N   . THR A 1 806 ? 42.632  -6.936  34.739  1.00 34.64 806 A 1 
ATOM 6418 C CA  . THR A 1 806 ? 42.004  -8.147  35.284  1.00 34.66 806 A 1 
ATOM 6419 C C   . THR A 1 806 ? 41.052  -8.749  34.253  1.00 35.96 806 A 1 
ATOM 6420 O O   . THR A 1 806 ? 40.121  -8.080  33.811  1.00 36.04 806 A 1 
ATOM 6421 C CB  . THR A 1 806 ? 41.284  -7.862  36.604  1.00 33.41 806 A 1 
ATOM 6422 O OG1 . THR A 1 806 ? 42.170  -7.238  37.506  1.00 29.88 806 A 1 
ATOM 6423 C CG2 . THR A 1 806 ? 40.806  -9.137  37.285  1.00 30.05 806 A 1 
ATOM 6424 N N   . ILE A 1 807 ? 41.258  -10.022 33.886  1.00 34.98 807 A 1 
ATOM 6425 C CA  . ILE A 1 807 ? 40.484  -10.752 32.875  1.00 36.49 807 A 1 
ATOM 6426 C C   . ILE A 1 807 ? 39.834  -11.975 33.527  1.00 37.35 807 A 1 
ATOM 6427 O O   . ILE A 1 807 ? 40.472  -12.717 34.274  1.00 36.91 807 A 1 
ATOM 6428 C CB  . ILE A 1 807 ? 41.372  -11.138 31.663  1.00 34.93 807 A 1 
ATOM 6429 C CG1 . ILE A 1 807 ? 42.116  -9.904  31.090  1.00 32.36 807 A 1 
ATOM 6430 C CG2 . ILE A 1 807 ? 40.520  -11.808 30.570  1.00 32.42 807 A 1 
ATOM 6431 C CD1 . ILE A 1 807 ? 43.057  -10.215 29.922  1.00 30.71 807 A 1 
ATOM 6432 N N   . ARG A 1 808 ? 38.564  -12.210 33.234  1.00 35.35 808 A 1 
ATOM 6433 C CA  . ARG A 1 808 ? 37.837  -13.430 33.622  1.00 35.86 808 A 1 
ATOM 6434 C C   . ARG A 1 808 ? 38.122  -14.543 32.612  1.00 37.13 808 A 1 
ATOM 6435 O O   . ARG A 1 808 ? 37.964  -14.331 31.418  1.00 37.53 808 A 1 
ATOM 6436 C CB  . ARG A 1 808 ? 36.333  -13.112 33.720  1.00 33.87 808 A 1 
ATOM 6437 C CG  . ARG A 1 808 ? 35.462  -14.325 34.081  1.00 30.06 808 A 1 
ATOM 6438 C CD  . ARG A 1 808 ? 33.986  -13.911 34.116  1.00 28.16 808 A 1 
ATOM 6439 N NE  . ARG A 1 808 ? 33.075  -15.063 34.269  1.00 26.42 808 A 1 
ATOM 6440 C CZ  . ARG A 1 808 ? 31.797  -15.097 33.933  1.00 24.33 808 A 1 
ATOM 6441 N NH1 . ARG A 1 808 ? 31.171  -14.060 33.466  1.00 24.08 808 A 1 
ATOM 6442 N NH2 . ARG A 1 808 ? 31.117  -16.188 34.042  1.00 23.26 808 A 1 
ATOM 6443 N N   . ILE A 1 809 ? 38.508  -15.736 33.089  1.00 37.52 809 A 1 
ATOM 6444 C CA  . ILE A 1 809 ? 38.791  -16.903 32.240  1.00 38.45 809 A 1 
ATOM 6445 C C   . ILE A 1 809 ? 38.159  -18.159 32.852  1.00 38.79 809 A 1 
ATOM 6446 O O   . ILE A 1 809 ? 38.205  -18.357 34.066  1.00 38.55 809 A 1 
ATOM 6447 C CB  . ILE A 1 809 ? 40.311  -17.082 32.011  1.00 37.86 809 A 1 
ATOM 6448 C CG1 . ILE A 1 809 ? 40.910  -15.803 31.375  1.00 35.84 809 A 1 
ATOM 6449 C CG2 . ILE A 1 809 ? 40.596  -18.299 31.122  1.00 35.62 809 A 1 
ATOM 6450 C CD1 . ILE A 1 809 ? 42.387  -15.914 30.995  1.00 34.14 809 A 1 
ATOM 6451 N N   . ASN A 1 810 ? 37.607  -19.027 32.010  1.00 39.37 810 A 1 
ATOM 6452 C CA  . ASN A 1 810 ? 37.130  -20.343 32.425  1.00 40.42 810 A 1 
ATOM 6453 C C   . ASN A 1 810 ? 38.326  -21.284 32.691  1.00 41.30 810 A 1 
ATOM 6454 O O   . ASN A 1 810 ? 39.257  -21.354 31.889  1.00 40.67 810 A 1 
ATOM 6455 C CB  . ASN A 1 810 ? 36.144  -20.860 31.359  1.00 38.43 810 A 1 
ATOM 6456 C CG  . ASN A 1 810 ? 35.320  -22.043 31.830  1.00 34.50 810 A 1 
ATOM 6457 O OD1 . ASN A 1 810 ? 35.700  -22.781 32.721  1.00 32.28 810 A 1 
ATOM 6458 N ND2 . ASN A 1 810 ? 34.165  -22.252 31.247  1.00 31.88 810 A 1 
ATOM 6459 N N   . VAL A 1 811 ? 38.312  -22.004 33.822  1.00 41.33 811 A 1 
ATOM 6460 C CA  . VAL A 1 811 ? 39.428  -22.847 34.306  1.00 41.46 811 A 1 
ATOM 6461 C C   . VAL A 1 811 ? 39.829  -23.934 33.309  1.00 43.32 811 A 1 
ATOM 6462 O O   . VAL A 1 811 ? 41.005  -24.294 33.256  1.00 41.65 811 A 1 
ATOM 6463 C CB  . VAL A 1 811 ? 39.069  -23.482 35.666  1.00 38.18 811 A 1 
ATOM 6464 C CG1 . VAL A 1 811 ? 40.120  -24.470 36.200  1.00 34.13 811 A 1 
ATOM 6465 C CG2 . VAL A 1 811 ? 38.912  -22.407 36.743  1.00 33.33 811 A 1 
ATOM 6466 N N   . VAL A 1 812 ? 38.895  -24.434 32.493  1.00 44.37 812 A 1 
ATOM 6467 C CA  . VAL A 1 812 ? 39.114  -25.518 31.518  1.00 44.72 812 A 1 
ATOM 6468 C C   . VAL A 1 812 ? 40.168  -25.151 30.459  1.00 46.02 812 A 1 
ATOM 6469 O O   . VAL A 1 812 ? 40.847  -26.029 29.944  1.00 45.01 812 A 1 
ATOM 6470 C CB  . VAL A 1 812 ? 37.768  -25.909 30.871  1.00 42.59 812 A 1 
ATOM 6471 C CG1 . VAL A 1 812 ? 37.897  -27.066 29.874  1.00 39.20 812 A 1 
ATOM 6472 C CG2 . VAL A 1 812 ? 36.752  -26.348 31.937  1.00 38.76 812 A 1 
ATOM 6473 N N   . ASN A 1 813 ? 40.375  -23.858 30.182  1.00 43.55 813 A 1 
ATOM 6474 C CA  . ASN A 1 813 ? 41.151  -23.399 29.025  1.00 45.23 813 A 1 
ATOM 6475 C C   . ASN A 1 813 ? 42.641  -23.117 29.297  1.00 46.62 813 A 1 
ATOM 6476 O O   . ASN A 1 813 ? 43.374  -22.772 28.373  1.00 45.61 813 A 1 
ATOM 6477 C CB  . ASN A 1 813 ? 40.417  -22.188 28.430  1.00 43.00 813 A 1 
ATOM 6478 C CG  . ASN A 1 813 ? 39.023  -22.551 27.943  1.00 39.11 813 A 1 
ATOM 6479 O OD1 . ASN A 1 813 ? 38.732  -23.675 27.594  1.00 36.26 813 A 1 
ATOM 6480 N ND2 . ASN A 1 813 ? 38.110  -21.616 27.928  1.00 36.25 813 A 1 
ATOM 6481 N N   . LEU A 1 814 ? 43.120  -23.230 30.548  1.00 46.97 814 A 1 
ATOM 6482 C CA  . LEU A 1 814 ? 44.528  -22.980 30.899  1.00 47.37 814 A 1 
ATOM 6483 C C   . LEU A 1 814 ? 45.036  -23.931 31.990  1.00 47.71 814 A 1 
ATOM 6484 O O   . LEU A 1 814 ? 44.417  -24.065 33.048  1.00 46.16 814 A 1 
ATOM 6485 C CB  . LEU A 1 814 ? 44.710  -21.521 31.362  1.00 45.48 814 A 1 
ATOM 6486 C CG  . LEU A 1 814 ? 44.630  -20.451 30.259  1.00 42.11 814 A 1 
ATOM 6487 C CD1 . LEU A 1 814 ? 44.660  -19.070 30.906  1.00 40.44 814 A 1 
ATOM 6488 C CD2 . LEU A 1 814 ? 45.819  -20.529 29.298  1.00 40.50 814 A 1 
ATOM 6489 N N   . ASN A 1 815 ? 46.225  -24.516 31.783  1.00 46.81 815 A 1 
ATOM 6490 C CA  . ASN A 1 815 ? 46.885  -25.359 32.780  1.00 48.07 815 A 1 
ATOM 6491 C C   . ASN A 1 815 ? 47.180  -24.601 34.088  1.00 47.72 815 A 1 
ATOM 6492 O O   . ASN A 1 815 ? 47.534  -23.421 34.083  1.00 46.14 815 A 1 
ATOM 6493 C CB  . ASN A 1 815 ? 48.152  -25.986 32.171  1.00 45.83 815 A 1 
ATOM 6494 C CG  . ASN A 1 815 ? 47.828  -27.129 31.216  1.00 42.04 815 A 1 
ATOM 6495 O OD1 . ASN A 1 815 ? 46.792  -27.753 31.315  1.00 39.64 815 A 1 
ATOM 6496 N ND2 . ASN A 1 815 ? 48.699  -27.446 30.287  1.00 38.75 815 A 1 
ATOM 6497 N N   . ILE A 1 816 ? 47.036  -25.286 35.231  1.00 42.70 816 A 1 
ATOM 6498 C CA  . ILE A 1 816 ? 47.328  -24.722 36.557  1.00 42.88 816 A 1 
ATOM 6499 C C   . ILE A 1 816 ? 48.843  -24.555 36.701  1.00 42.87 816 A 1 
ATOM 6500 O O   . ILE A 1 816 ? 49.585  -25.530 36.625  1.00 42.07 816 A 1 
ATOM 6501 C CB  . ILE A 1 816 ? 46.722  -25.591 37.684  1.00 41.07 816 A 1 
ATOM 6502 C CG1 . ILE A 1 816 ? 45.187  -25.677 37.539  1.00 38.12 816 A 1 
ATOM 6503 C CG2 . ILE A 1 816 ? 47.093  -25.023 39.069  1.00 37.59 816 A 1 
ATOM 6504 C CD1 . ILE A 1 816 ? 44.506  -26.648 38.507  1.00 35.60 816 A 1 
ATOM 6505 N N   . ILE A 1 817 ? 49.309  -23.323 36.927  1.00 41.84 817 A 1 
ATOM 6506 C CA  . ILE A 1 817 ? 50.731  -23.006 37.111  1.00 42.15 817 A 1 
ATOM 6507 C C   . ILE A 1 817 ? 50.955  -22.574 38.564  1.00 40.83 817 A 1 
ATOM 6508 O O   . ILE A 1 817 ? 50.201  -21.772 39.111  1.00 39.84 817 A 1 
ATOM 6509 C CB  . ILE A 1 817 ? 51.205  -21.954 36.082  1.00 41.02 817 A 1 
ATOM 6510 C CG1 . ILE A 1 817 ? 50.922  -22.426 34.634  1.00 38.59 817 A 1 
ATOM 6511 C CG2 . ILE A 1 817 ? 52.707  -21.679 36.251  1.00 38.77 817 A 1 
ATOM 6512 C CD1 . ILE A 1 817 ? 51.165  -21.337 33.585  1.00 36.88 817 A 1 
ATOM 6513 N N   . GLY A 1 818 ? 52.000  -23.131 39.194  1.00 39.63 818 A 1 
ATOM 6514 C CA  . GLY A 1 818 ? 52.332  -22.881 40.594  1.00 40.64 818 A 1 
ATOM 6515 C C   . GLY A 1 818 ? 52.781  -21.441 40.887  1.00 40.85 818 A 1 
ATOM 6516 O O   . GLY A 1 818 ? 53.237  -20.703 40.015  1.00 39.67 818 A 1 
ATOM 6517 N N   . ARG A 1 819 ? 52.717  -21.060 42.165  1.00 30.63 819 A 1 
ATOM 6518 C CA  . ARG A 1 819 ? 52.980  -19.702 42.687  1.00 30.78 819 A 1 
ATOM 6519 C C   . ARG A 1 819 ? 54.347  -19.100 42.313  1.00 31.40 819 A 1 
ATOM 6520 O O   . ARG A 1 819 ? 54.482  -17.877 42.346  1.00 31.84 819 A 1 
ATOM 6521 C CB  . ARG A 1 819 ? 52.785  -19.772 44.219  1.00 29.67 819 A 1 
ATOM 6522 C CG  . ARG A 1 819 ? 52.979  -18.447 44.967  1.00 27.62 819 A 1 
ATOM 6523 C CD  . ARG A 1 819 ? 52.691  -18.633 46.461  1.00 25.43 819 A 1 
ATOM 6524 N NE  . ARG A 1 819 ? 53.131  -17.456 47.241  1.00 23.59 819 A 1 
ATOM 6525 C CZ  . ARG A 1 819 ? 53.115  -17.346 48.560  1.00 22.31 819 A 1 
ATOM 6526 N NH1 . ARG A 1 819 ? 52.638  -18.282 49.330  1.00 23.35 819 A 1 
ATOM 6527 N NH2 . ARG A 1 819 ? 53.596  -16.282 49.140  1.00 22.58 819 A 1 
ATOM 6528 N N   . ALA A 1 820 ? 55.361  -19.917 41.983  1.00 31.66 820 A 1 
ATOM 6529 C CA  . ALA A 1 820 ? 56.756  -19.505 41.775  1.00 32.99 820 A 1 
ATOM 6530 C C   . ALA A 1 820 ? 57.268  -19.647 40.327  1.00 33.99 820 A 1 
ATOM 6531 O O   . ALA A 1 820 ? 58.456  -19.452 40.087  1.00 32.69 820 A 1 
ATOM 6532 C CB  . ALA A 1 820 ? 57.625  -20.286 42.773  1.00 30.17 820 A 1 
ATOM 6533 N N   . THR A 1 821 ? 56.426  -20.004 39.347  1.00 34.65 821 A 1 
ATOM 6534 C CA  . THR A 1 821 ? 56.841  -20.183 37.950  1.00 36.71 821 A 1 
ATOM 6535 C C   . THR A 1 821 ? 56.680  -18.903 37.127  1.00 37.11 821 A 1 
ATOM 6536 O O   . THR A 1 821 ? 55.729  -18.142 37.305  1.00 36.60 821 A 1 
ATOM 6537 C CB  . THR A 1 821 ? 56.128  -21.377 37.290  1.00 35.47 821 A 1 
ATOM 6538 O OG1 . THR A 1 821 ? 54.778  -21.443 37.680  1.00 32.61 821 A 1 
ATOM 6539 C CG2 . THR A 1 821 ? 56.757  -22.700 37.720  1.00 32.26 821 A 1 
ATOM 6540 N N   . GLN A 1 822 ? 57.645  -18.657 36.224  1.00 36.81 822 A 1 
ATOM 6541 C CA  . GLN A 1 822 ? 57.608  -17.571 35.240  1.00 37.93 822 A 1 
ATOM 6542 C C   . GLN A 1 822 ? 56.362  -17.722 34.352  1.00 39.11 822 A 1 
ATOM 6543 O O   . GLN A 1 822 ? 56.035  -18.833 33.946  1.00 39.94 822 A 1 
ATOM 6544 C CB  . GLN A 1 822 ? 58.914  -17.600 34.423  1.00 38.13 822 A 1 
ATOM 6545 C CG  . GLN A 1 822 ? 59.600  -16.234 34.294  1.00 34.92 822 A 1 
ATOM 6546 C CD  . GLN A 1 822 ? 60.967  -16.316 33.617  1.00 32.01 822 A 1 
ATOM 6547 O OE1 . GLN A 1 822 ? 61.439  -17.354 33.193  1.00 31.71 822 A 1 
ATOM 6548 N NE2 . GLN A 1 822 ? 61.677  -15.222 33.491  1.00 29.55 822 A 1 
ATOM 6549 N N   . GLY A 1 823 ? 55.652  -16.628 34.093  1.00 41.18 823 A 1 
ATOM 6550 C CA  . GLY A 1 823 ? 54.413  -16.650 33.315  1.00 41.77 823 A 1 
ATOM 6551 C C   . GLY A 1 823 ? 54.612  -17.285 31.936  1.00 42.81 823 A 1 
ATOM 6552 O O   . GLY A 1 823 ? 55.602  -17.019 31.261  1.00 42.10 823 A 1 
ATOM 6553 N N   . VAL A 1 824 ? 53.676  -18.155 31.515  1.00 41.48 824 A 1 
ATOM 6554 C CA  . VAL A 1 824 ? 53.724  -18.842 30.219  1.00 42.41 824 A 1 
ATOM 6555 C C   . VAL A 1 824 ? 53.217  -17.904 29.126  1.00 43.60 824 A 1 
ATOM 6556 O O   . VAL A 1 824 ? 52.251  -17.172 29.321  1.00 42.31 824 A 1 
ATOM 6557 C CB  . VAL A 1 824 ? 52.948  -20.172 30.260  1.00 40.13 824 A 1 
ATOM 6558 C CG1 . VAL A 1 824 ? 52.941  -20.909 28.920  1.00 36.24 824 A 1 
ATOM 6559 C CG2 . VAL A 1 824 ? 53.593  -21.125 31.280  1.00 34.99 824 A 1 
ATOM 6560 N N   . ARG A 1 825 ? 53.874  -17.943 27.971  1.00 41.47 825 A 1 
ATOM 6561 C CA  . ARG A 1 825 ? 53.439  -17.221 26.772  1.00 41.93 825 A 1 
ATOM 6562 C C   . ARG A 1 825 ? 52.087  -17.783 26.326  1.00 41.85 825 A 1 
ATOM 6563 O O   . ARG A 1 825 ? 52.015  -18.951 25.957  1.00 42.28 825 A 1 
ATOM 6564 C CB  . ARG A 1 825 ? 54.517  -17.372 25.686  1.00 41.18 825 A 1 
ATOM 6565 C CG  . ARG A 1 825 ? 54.868  -16.049 24.999  1.00 37.47 825 A 1 
ATOM 6566 C CD  . ARG A 1 825 ? 55.972  -16.286 23.963  1.00 35.91 825 A 1 
ATOM 6567 N NE  . ARG A 1 825 ? 56.523  -15.024 23.441  1.00 33.85 825 A 1 
ATOM 6568 C CZ  . ARG A 1 825 ? 57.484  -14.907 22.540  1.00 31.41 825 A 1 
ATOM 6569 N NH1 . ARG A 1 825 ? 58.057  -15.950 22.001  1.00 32.06 825 A 1 
ATOM 6570 N NH2 . ARG A 1 825 ? 57.896  -13.731 22.163  1.00 31.41 825 A 1 
ATOM 6571 N N   . LEU A 1 826 ? 51.024  -16.979 26.376  1.00 41.37 826 A 1 
ATOM 6572 C CA  . LEU A 1 826 ? 49.662  -17.430 26.064  1.00 41.50 826 A 1 
ATOM 6573 C C   . LEU A 1 826 ? 49.428  -17.634 24.556  1.00 41.33 826 A 1 
ATOM 6574 O O   . LEU A 1 826 ? 48.610  -18.464 24.179  1.00 40.96 826 A 1 
ATOM 6575 C CB  . LEU A 1 826 ? 48.652  -16.440 26.670  1.00 40.46 826 A 1 
ATOM 6576 C CG  . LEU A 1 826 ? 48.632  -16.400 28.217  1.00 37.91 826 A 1 
ATOM 6577 C CD1 . LEU A 1 826 ? 47.740  -15.258 28.699  1.00 35.73 826 A 1 
ATOM 6578 C CD2 . LEU A 1 826 ? 48.106  -17.702 28.817  1.00 35.57 826 A 1 
ATOM 6579 N N   . ILE A 1 827 ? 50.166  -16.909 23.702  1.00 37.53 827 A 1 
ATOM 6580 C CA  . ILE A 1 827 ? 50.056  -16.960 22.238  1.00 37.65 827 A 1 
ATOM 6581 C C   . ILE A 1 827 ? 51.462  -16.798 21.632  1.00 37.85 827 A 1 
ATOM 6582 O O   . ILE A 1 827 ? 52.256  -15.994 22.118  1.00 36.87 827 A 1 
ATOM 6583 C CB  . ILE A 1 827 ? 49.075  -15.870 21.720  1.00 36.24 827 A 1 
ATOM 6584 C CG1 . ILE A 1 827 ? 47.685  -16.011 22.391  1.00 33.77 827 A 1 
ATOM 6585 C CG2 . ILE A 1 827 ? 48.941  -15.925 20.192  1.00 33.02 827 A 1 
ATOM 6586 C CD1 . ILE A 1 827 ? 46.634  -14.992 21.952  1.00 31.40 827 A 1 
ATOM 6587 N N   . ASN A 1 828 ? 51.801  -17.549 20.571  1.00 32.85 828 A 1 
ATOM 6588 C CA  . ASN A 1 828 ? 53.007  -17.337 19.769  1.00 33.50 828 A 1 
ATOM 6589 C C   . ASN A 1 828 ? 52.773  -16.173 18.798  1.00 34.13 828 A 1 
ATOM 6590 O O   . ASN A 1 828 ? 52.113  -16.342 17.781  1.00 33.21 828 A 1 
ATOM 6591 C CB  . ASN A 1 828 ? 53.405  -18.634 19.038  1.00 31.73 828 A 1 
ATOM 6592 C CG  . ASN A 1 828 ? 54.320  -19.541 19.844  1.00 28.72 828 A 1 
ATOM 6593 O OD1 . ASN A 1 828 ? 55.002  -19.130 20.774  1.00 26.64 828 A 1 
ATOM 6594 N ND2 . ASN A 1 828 ? 54.392  -20.802 19.483  1.00 26.27 828 A 1 
ATOM 6595 N N   . LEU A 1 829 ? 53.315  -14.993 19.110  1.00 34.68 829 A 1 
ATOM 6596 C CA  . LEU A 1 829 ? 53.325  -13.829 18.221  1.00 34.99 829 A 1 
ATOM 6597 C C   . LEU A 1 829 ? 54.611  -13.855 17.379  1.00 34.59 829 A 1 
ATOM 6598 O O   . LEU A 1 829 ? 55.711  -13.913 17.937  1.00 33.45 829 A 1 
ATOM 6599 C CB  . LEU A 1 829 ? 53.199  -12.546 19.062  1.00 33.61 829 A 1 
ATOM 6600 C CG  . LEU A 1 829 ? 51.902  -12.439 19.894  1.00 31.17 829 A 1 
ATOM 6601 C CD1 . LEU A 1 829 ? 51.981  -11.236 20.838  1.00 29.20 829 A 1 
ATOM 6602 C CD2 . LEU A 1 829 ? 50.663  -12.295 19.020  1.00 29.73 829 A 1 
ATOM 6603 N N   . GLU A 1 830 ? 54.485  -13.841 16.039  1.00 34.02 830 A 1 
ATOM 6604 C CA  . GLU A 1 830 ? 55.625  -13.943 15.112  1.00 34.59 830 A 1 
ATOM 6605 C C   . GLU A 1 830 ? 56.361  -12.608 14.887  1.00 34.83 830 A 1 
ATOM 6606 O O   . GLU A 1 830 ? 57.522  -12.602 14.478  1.00 33.75 830 A 1 
ATOM 6607 C CB  . GLU A 1 830 ? 55.166  -14.522 13.765  1.00 33.25 830 A 1 
ATOM 6608 C CG  . GLU A 1 830 ? 54.745  -16.003 13.861  1.00 29.73 830 A 1 
ATOM 6609 C CD  . GLU A 1 830 ? 54.462  -16.632 12.484  1.00 27.10 830 A 1 
ATOM 6610 O OE1 . GLU A 1 830 ? 54.503  -17.881 12.420  1.00 24.10 830 A 1 
ATOM 6611 O OE2 . GLU A 1 830 ? 54.221  -15.867 11.524  1.00 24.33 830 A 1 
ATOM 6612 N N   . LYS A 1 831 ? 55.721  -11.457 15.169  1.00 33.70 831 A 1 
ATOM 6613 C CA  . LYS A 1 831 ? 56.295  -10.123 14.946  1.00 34.62 831 A 1 
ATOM 6614 C C   . LYS A 1 831 ? 56.407  -9.314  16.242  1.00 34.74 831 A 1 
ATOM 6615 O O   . LYS A 1 831 ? 55.561  -9.396  17.129  1.00 33.23 831 A 1 
ATOM 6616 C CB  . LYS A 1 831 ? 55.492  -9.378  13.868  1.00 31.69 831 A 1 
ATOM 6617 C CG  . LYS A 1 831 ? 55.661  -10.027 12.486  1.00 28.06 831 A 1 
ATOM 6618 C CD  . LYS A 1 831 ? 54.869  -9.261  11.426  1.00 25.90 831 A 1 
ATOM 6619 C CE  . LYS A 1 831 ? 55.047  -9.928  10.062  1.00 22.39 831 A 1 
ATOM 6620 N NZ  . LYS A 1 831 ? 54.210  -9.270  9.035   1.00 20.57 831 A 1 
ATOM 6621 N N   . ARG A 1 832 ? 57.471  -8.500  16.359  1.00 36.38 832 A 1 
ATOM 6622 C CA  . ARG A 1 832 ? 57.604  -7.493  17.421  1.00 37.57 832 A 1 
ATOM 6623 C C   . ARG A 1 832 ? 56.566  -6.393  17.189  1.00 38.19 832 A 1 
ATOM 6624 O O   . ARG A 1 832 ? 56.657  -5.715  16.170  1.00 36.07 832 A 1 
ATOM 6625 C CB  . ARG A 1 832 ? 59.022  -6.884  17.446  1.00 33.70 832 A 1 
ATOM 6626 C CG  . ARG A 1 832 ? 60.057  -7.749  18.181  1.00 29.44 832 A 1 
ATOM 6627 C CD  . ARG A 1 832 ? 61.412  -7.019  18.211  1.00 27.19 832 A 1 
ATOM 6628 N NE  . ARG A 1 832 ? 62.426  -7.745  19.012  1.00 23.96 832 A 1 
ATOM 6629 C CZ  . ARG A 1 832 ? 63.686  -7.374  19.210  1.00 22.26 832 A 1 
ATOM 6630 N NH1 . ARG A 1 832 ? 64.175  -6.294  18.673  1.00 22.15 832 A 1 
ATOM 6631 N NH2 . ARG A 1 832 ? 64.478  -8.090  19.957  1.00 21.70 832 A 1 
ATOM 6632 N N   . GLY A 1 833 ? 55.634  -6.215  18.128  1.00 36.42 833 A 1 
ATOM 6633 C CA  . GLY A 1 833 ? 54.606  -5.166  18.090  1.00 36.91 833 A 1 
ATOM 6634 C C   . GLY A 1 833 ? 53.167  -5.668  17.931  1.00 38.83 833 A 1 
ATOM 6635 O O   . GLY A 1 833 ? 52.267  -4.844  17.889  1.00 37.33 833 A 1 
ATOM 6636 N N   . ASP A 1 834 ? 52.923  -6.993  17.865  1.00 32.06 834 A 1 
ATOM 6637 C CA  . ASP A 1 834 ? 51.558  -7.522  17.854  1.00 33.69 834 A 1 
ATOM 6638 C C   . ASP A 1 834 ? 50.925  -7.418  19.258  1.00 34.14 834 A 1 
ATOM 6639 O O   . ASP A 1 834 ? 51.460  -7.951  20.237  1.00 34.09 834 A 1 
ATOM 6640 C CB  . ASP A 1 834 ? 51.544  -8.981  17.350  1.00 33.04 834 A 1 
ATOM 6641 C CG  . ASP A 1 834 ? 51.873  -9.164  15.858  1.00 30.54 834 A 1 
ATOM 6642 O OD1 . ASP A 1 834 ? 51.721  -8.207  15.073  1.00 29.35 834 A 1 
ATOM 6643 O OD2 . ASP A 1 834 ? 52.277  -10.295 15.499  1.00 30.02 834 A 1 
ATOM 6644 N N   . GLU A 1 835 ? 49.774  -6.763  19.359  1.00 28.89 835 A 1 
ATOM 6645 C CA  . GLU A 1 835 ? 49.007  -6.576  20.590  1.00 29.59 835 A 1 
ATOM 6646 C C   . GLU A 1 835 ? 47.726  -7.419  20.581  1.00 29.79 835 A 1 
ATOM 6647 O O   . GLU A 1 835 ? 47.078  -7.608  19.551  1.00 29.69 835 A 1 
ATOM 6648 C CB  . GLU A 1 835 ? 48.701  -5.091  20.826  1.00 29.20 835 A 1 
ATOM 6649 C CG  . GLU A 1 835 ? 49.976  -4.258  21.071  1.00 26.96 835 A 1 
ATOM 6650 C CD  . GLU A 1 835 ? 49.703  -2.797  21.457  1.00 25.29 835 A 1 
ATOM 6651 O OE1 . GLU A 1 835 ? 50.681  -2.137  21.894  1.00 23.92 835 A 1 
ATOM 6652 O OE2 . GLU A 1 835 ? 48.539  -2.362  21.342  1.00 24.29 835 A 1 
ATOM 6653 N N   . ILE A 1 836 ? 47.341  -7.956  21.741  1.00 28.70 836 A 1 
ATOM 6654 C CA  . ILE A 1 836 ? 46.078  -8.677  21.921  1.00 28.89 836 A 1 
ATOM 6655 C C   . ILE A 1 836 ? 45.042  -7.661  22.401  1.00 28.98 836 A 1 
ATOM 6656 O O   . ILE A 1 836 ? 45.065  -7.258  23.559  1.00 28.87 836 A 1 
ATOM 6657 C CB  . ILE A 1 836 ? 46.226  -9.874  22.894  1.00 28.06 836 A 1 
ATOM 6658 C CG1 . ILE A 1 836 ? 47.302  -10.871 22.399  1.00 26.05 836 A 1 
ATOM 6659 C CG2 . ILE A 1 836 ? 44.870  -10.587 23.063  1.00 26.31 836 A 1 
ATOM 6660 C CD1 . ILE A 1 836 ? 47.666  -11.937 23.451  1.00 25.57 836 A 1 
ATOM 6661 N N   . ALA A 1 837 ? 44.127  -7.273  21.528  1.00 28.91 837 A 1 
ATOM 6662 C CA  . ALA A 1 837 ? 43.116  -6.257  21.831  1.00 28.98 837 A 1 
ATOM 6663 C C   . ALA A 1 837 ? 42.004  -6.758  22.773  1.00 29.64 837 A 1 
ATOM 6664 O O   . ALA A 1 837 ? 41.576  -6.039  23.668  1.00 29.04 837 A 1 
ATOM 6665 C CB  . ALA A 1 837 ? 42.554  -5.756  20.496  1.00 27.08 837 A 1 
ATOM 6666 N N   . SER A 1 838 ? 41.522  -7.997  22.594  1.00 30.38 838 A 1 
ATOM 6667 C CA  . SER A 1 838 ? 40.470  -8.582  23.441  1.00 31.23 838 A 1 
ATOM 6668 C C   . SER A 1 838 ? 40.382  -10.098 23.260  1.00 31.20 838 A 1 
ATOM 6669 O O   . SER A 1 838 ? 40.642  -10.620 22.180  1.00 30.47 838 A 1 
ATOM 6670 C CB  . SER A 1 838 ? 39.116  -7.950  23.107  1.00 29.96 838 A 1 
ATOM 6671 O OG  . SER A 1 838 ? 38.128  -8.377  24.021  1.00 27.98 838 A 1 
ATOM 6672 N N   . VAL A 1 839 ? 39.971  -10.821 24.304  1.00 26.58 839 A 1 
ATOM 6673 C CA  . VAL A 1 839 ? 39.653  -12.259 24.264  1.00 26.82 839 A 1 
ATOM 6674 C C   . VAL A 1 839 ? 38.241  -12.442 24.810  1.00 27.26 839 A 1 
ATOM 6675 O O   . VAL A 1 839 ? 38.025  -12.308 26.013  1.00 26.65 839 A 1 
ATOM 6676 C CB  . VAL A 1 839 ? 40.683  -13.101 25.047  1.00 25.21 839 A 1 
ATOM 6677 C CG1 . VAL A 1 839 ? 40.338  -14.593 24.977  1.00 22.84 839 A 1 
ATOM 6678 C CG2 . VAL A 1 839 ? 42.105  -12.930 24.496  1.00 23.20 839 A 1 
ATOM 6679 N N   . CYS A 1 840 ? 37.292  -12.740 23.948  1.00 28.19 840 A 1 
ATOM 6680 C CA  . CYS A 1 840 ? 35.870  -12.795 24.314  1.00 28.85 840 A 1 
ATOM 6681 C C   . CYS A 1 840 ? 35.398  -14.196 24.725  1.00 29.11 840 A 1 
ATOM 6682 O O   . CYS A 1 840 ? 34.556  -14.315 25.605  1.00 28.37 840 A 1 
ATOM 6683 C CB  . CYS A 1 840 ? 35.040  -12.249 23.150  1.00 27.58 840 A 1 
ATOM 6684 S SG  . CYS A 1 840 ? 35.476  -10.503 22.867  1.00 25.18 840 A 1 
ATOM 6685 N N   . LYS A 1 841 ? 35.924  -15.257 24.094  1.00 24.82 841 A 1 
ATOM 6686 C CA  . LYS A 1 841 ? 35.579  -16.654 24.409  1.00 25.60 841 A 1 
ATOM 6687 C C   . LYS A 1 841 ? 36.719  -17.575 23.980  1.00 26.21 841 A 1 
ATOM 6688 O O   . LYS A 1 841 ? 37.313  -17.372 22.929  1.00 26.20 841 A 1 
ATOM 6689 C CB  . LYS A 1 841 ? 34.252  -17.026 23.710  1.00 24.58 841 A 1 
ATOM 6690 C CG  . LYS A 1 841 ? 33.664  -18.373 24.166  1.00 22.52 841 A 1 
ATOM 6691 C CD  . LYS A 1 841 ? 32.283  -18.634 23.537  1.00 21.31 841 A 1 
ATOM 6692 C CE  . LYS A 1 841 ? 31.705  -19.964 24.046  1.00 19.65 841 A 1 
ATOM 6693 N NZ  . LYS A 1 841 ? 30.330  -20.220 23.543  1.00 18.71 841 A 1 
ATOM 6694 N N   . VAL A 1 842 ? 36.985  -18.618 24.778  1.00 28.07 842 A 1 
ATOM 6695 C CA  . VAL A 1 842 ? 37.878  -19.731 24.409  1.00 28.45 842 A 1 
ATOM 6696 C C   . VAL A 1 842 ? 37.076  -21.020 24.574  1.00 29.01 842 A 1 
ATOM 6697 O O   . VAL A 1 842 ? 36.535  -21.259 25.653  1.00 27.97 842 A 1 
ATOM 6698 C CB  . VAL A 1 842 ? 39.171  -19.745 25.249  1.00 26.57 842 A 1 
ATOM 6699 C CG1 . VAL A 1 842 ? 40.149  -20.814 24.737  1.00 23.85 842 A 1 
ATOM 6700 C CG2 . VAL A 1 842 ? 39.909  -18.400 25.236  1.00 23.59 842 A 1 
ATOM 6701 N N   . ILE A 1 843 ? 36.947  -21.803 23.509  1.00 27.99 843 A 1 
ATOM 6702 C CA  . ILE A 1 843 ? 36.213  -23.077 23.481  1.00 28.04 843 A 1 
ATOM 6703 C C   . ILE A 1 843 ? 37.239  -24.215 23.599  1.00 28.61 843 A 1 
ATOM 6704 O O   . ILE A 1 843 ? 38.344  -24.104 23.061  1.00 28.30 843 A 1 
ATOM 6705 C CB  . ILE A 1 843 ? 35.331  -23.178 22.211  1.00 26.31 843 A 1 
ATOM 6706 C CG1 . ILE A 1 843 ? 34.370  -21.964 22.104  1.00 24.37 843 A 1 
ATOM 6707 C CG2 . ILE A 1 843 ? 34.515  -24.487 22.218  1.00 24.14 843 A 1 
ATOM 6708 C CD1 . ILE A 1 843 ? 33.540  -21.917 20.810  1.00 22.68 843 A 1 
ATOM 6709 N N   . SER A 1 844 ? 36.915  -25.285 24.330  1.00 32.44 844 A 1 
ATOM 6710 C CA  . SER A 1 844 ? 37.801  -26.449 24.456  1.00 33.68 844 A 1 
ATOM 6711 C C   . SER A 1 844 ? 37.597  -27.454 23.311  1.00 34.40 844 A 1 
ATOM 6712 O O   . SER A 1 844 ? 36.474  -27.643 22.850  1.00 32.92 844 A 1 
ATOM 6713 C CB  . SER A 1 844 ? 37.628  -27.119 25.826  1.00 30.99 844 A 1 
ATOM 6714 O OG  . SER A 1 844 ? 36.337  -27.671 26.001  1.00 27.81 844 A 1 
ATOM 6715 N N   . GLU A 1 845 ? 38.658  -28.168 22.893  1.00 33.44 845 A 1 
ATOM 6716 C CA  . GLU A 1 845 ? 38.611  -29.186 21.816  1.00 34.52 845 A 1 
ATOM 6717 C C   . GLU A 1 845 ? 37.548  -30.274 22.065  1.00 34.56 845 A 1 
ATOM 6718 O O   . GLU A 1 845 ? 36.868  -30.720 21.147  1.00 33.04 845 A 1 
ATOM 6719 C CB  . GLU A 1 845 ? 40.006  -29.834 21.672  1.00 32.15 845 A 1 
ATOM 6720 C CG  . GLU A 1 845 ? 41.000  -28.930 20.921  1.00 28.94 845 A 1 
ATOM 6721 C CD  . GLU A 1 845 ? 42.467  -29.404 20.943  1.00 26.88 845 A 1 
ATOM 6722 O OE1 . GLU A 1 845 ? 43.284  -28.777 20.228  1.00 24.50 845 A 1 
ATOM 6723 O OE2 . GLU A 1 845 ? 42.839  -30.231 21.796  1.00 25.29 845 A 1 
ATOM 6724 N N   . THR A 1 846 ? 37.310  -30.637 23.325  1.00 40.25 846 A 1 
ATOM 6725 C CA  . THR A 1 846 ? 36.277  -31.609 23.717  1.00 42.06 846 A 1 
ATOM 6726 C C   . THR A 1 846 ? 34.837  -31.124 23.512  1.00 43.07 846 A 1 
ATOM 6727 O O   . THR A 1 846 ? 33.927  -31.950 23.459  1.00 40.88 846 A 1 
ATOM 6728 C CB  . THR A 1 846 ? 36.460  -32.017 25.188  1.00 38.87 846 A 1 
ATOM 6729 O OG1 . THR A 1 846 ? 36.795  -30.908 26.002  1.00 34.90 846 A 1 
ATOM 6730 C CG2 . THR A 1 846 ? 37.589  -33.027 25.359  1.00 33.75 846 A 1 
ATOM 6731 N N   . GLU A 1 847 ? 34.604  -29.821 23.427  1.00 38.40 847 A 1 
ATOM 6732 C CA  . GLU A 1 847 ? 33.286  -29.250 23.126  1.00 40.27 847 A 1 
ATOM 6733 C C   . GLU A 1 847 ? 33.047  -29.150 21.614  1.00 40.06 847 A 1 
ATOM 6734 O O   . GLU A 1 847 ? 31.935  -29.435 21.177  1.00 40.06 847 A 1 
ATOM 6735 C CB  . GLU A 1 847 ? 33.102  -27.889 23.812  1.00 40.01 847 A 1 
ATOM 6736 C CG  . GLU A 1 847 ? 32.844  -28.032 25.321  1.00 36.54 847 A 1 
ATOM 6737 C CD  . GLU A 1 847 ? 32.679  -26.678 26.036  1.00 34.35 847 A 1 
ATOM 6738 O OE1 . GLU A 1 847 ? 31.895  -26.637 27.012  1.00 33.08 847 A 1 
ATOM 6739 O OE2 . GLU A 1 847 ? 33.368  -25.708 25.633  1.00 34.19 847 A 1 
ATOM 6740 N N   . GLU A 1 848 ? 34.074  -28.844 20.810  1.00 37.20 848 A 1 
ATOM 6741 C CA  . GLU A 1 848 ? 33.978  -28.858 19.342  1.00 38.22 848 A 1 
ATOM 6742 C C   . GLU A 1 848 ? 33.676  -30.264 18.805  1.00 37.92 848 A 1 
ATOM 6743 O O   . GLU A 1 848 ? 32.775  -30.426 17.985  1.00 37.82 848 A 1 
ATOM 6744 C CB  . GLU A 1 848 ? 35.263  -28.310 18.699  1.00 37.93 848 A 1 
ATOM 6745 C CG  . GLU A 1 848 ? 35.321  -26.776 18.719  1.00 34.54 848 A 1 
ATOM 6746 C CD  . GLU A 1 848 ? 36.523  -26.203 17.942  1.00 32.06 848 A 1 
ATOM 6747 O OE1 . GLU A 1 848 ? 36.406  -25.049 17.469  1.00 30.58 848 A 1 
ATOM 6748 O OE2 . GLU A 1 848 ? 37.559  -26.898 17.844  1.00 31.31 848 A 1 
ATOM 6749 N N   . GLU A 1 849 ? 34.334  -31.307 19.320  1.00 37.34 849 A 1 
ATOM 6750 C CA  . GLU A 1 849 ? 34.064  -32.697 18.928  1.00 38.17 849 A 1 
ATOM 6751 C C   . GLU A 1 849 ? 32.649  -33.157 19.311  1.00 37.89 849 A 1 
ATOM 6752 O O   . GLU A 1 849 ? 32.015  -33.912 18.570  1.00 37.21 849 A 1 
ATOM 6753 C CB  . GLU A 1 849 ? 35.095  -33.636 19.564  1.00 37.32 849 A 1 
ATOM 6754 C CG  . GLU A 1 849 ? 36.478  -33.548 18.898  1.00 33.38 849 A 1 
ATOM 6755 C CD  . GLU A 1 849 ? 37.496  -34.545 19.491  1.00 30.95 849 A 1 
ATOM 6756 O OE1 . GLU A 1 849 ? 38.538  -34.764 18.837  1.00 29.04 849 A 1 
ATOM 6757 O OE2 . GLU A 1 849 ? 37.233  -35.090 20.590  1.00 30.42 849 A 1 
ATOM 6758 N N   . LYS A 1 850 ? 32.104  -32.680 20.428  1.00 40.89 850 A 1 
ATOM 6759 C CA  . LYS A 1 850 ? 30.717  -32.978 20.827  1.00 43.75 850 A 1 
ATOM 6760 C C   . LYS A 1 850 ? 29.691  -32.272 19.945  1.00 42.50 850 A 1 
ATOM 6761 O O   . LYS A 1 850 ? 28.662  -32.870 19.641  1.00 42.55 850 A 1 
ATOM 6762 C CB  . LYS A 1 850 ? 30.495  -32.638 22.305  1.00 43.98 850 A 1 
ATOM 6763 C CG  . LYS A 1 850 ? 31.059  -33.738 23.214  1.00 40.72 850 A 1 
ATOM 6764 C CD  . LYS A 1 850 ? 30.879  -33.353 24.685  1.00 38.84 850 A 1 
ATOM 6765 C CE  . LYS A 1 850 ? 31.460  -34.459 25.567  1.00 35.58 850 A 1 
ATOM 6766 N NZ  . LYS A 1 850 ? 31.323  -34.131 27.008  1.00 32.45 850 A 1 
ATOM 6767 N N   . ILE A 1 851 ? 29.953  -31.035 19.523  1.00 40.84 851 A 1 
ATOM 6768 C CA  . ILE A 1 851 ? 29.073  -30.282 18.620  1.00 41.43 851 A 1 
ATOM 6769 C C   . ILE A 1 851 ? 29.093  -30.905 17.216  1.00 40.12 851 A 1 
ATOM 6770 O O   . ILE A 1 851 ? 28.033  -31.113 16.626  1.00 39.85 851 A 1 
ATOM 6771 C CB  . ILE A 1 851 ? 29.458  -28.784 18.634  1.00 41.92 851 A 1 
ATOM 6772 C CG1 . ILE A 1 851 ? 29.151  -28.170 20.024  1.00 39.50 851 A 1 
ATOM 6773 C CG2 . ILE A 1 851 ? 28.697  -28.004 17.544  1.00 39.56 851 A 1 
ATOM 6774 C CD1 . ILE A 1 851 ? 29.820  -26.808 20.260  1.00 38.29 851 A 1 
ATOM 6775 N N   . ALA A 1 852 ? 30.274  -31.292 16.718  1.00 37.78 852 A 1 
ATOM 6776 C CA  . ALA A 1 852 ? 30.418  -31.959 15.424  1.00 38.19 852 A 1 
ATOM 6777 C C   . ALA A 1 852 ? 29.733  -33.340 15.387  1.00 37.87 852 A 1 
ATOM 6778 O O   . ALA A 1 852 ? 29.065  -33.674 14.410  1.00 36.95 852 A 1 
ATOM 6779 C CB  . ALA A 1 852 ? 31.912  -32.052 15.099  1.00 36.75 852 A 1 
ATOM 6780 N N   . ASN A 1 853 ? 29.825  -34.126 16.469  1.00 36.23 853 A 1 
ATOM 6781 C CA  . ASN A 1 853 ? 29.177  -35.441 16.554  1.00 37.80 853 A 1 
ATOM 6782 C C   . ASN A 1 853 ? 27.657  -35.361 16.788  1.00 37.10 853 A 1 
ATOM 6783 O O   . ASN A 1 853 ? 26.923  -36.212 16.285  1.00 35.31 853 A 1 
ATOM 6784 C CB  . ASN A 1 853 ? 29.886  -36.281 17.631  1.00 35.83 853 A 1 
ATOM 6785 C CG  . ASN A 1 853 ? 31.212  -36.849 17.147  1.00 32.53 853 A 1 
ATOM 6786 O OD1 . ASN A 1 853 ? 31.393  -37.190 15.992  1.00 31.33 853 A 1 
ATOM 6787 N ND2 . ASN A 1 853 ? 32.178  -37.009 18.017  1.00 31.83 853 A 1 
ATOM 6788 N N   . ASN A 1 854 ? 27.146  -34.333 17.473  1.00 39.00 854 A 1 
ATOM 6789 C CA  . ASN A 1 854 ? 25.699  -34.139 17.637  1.00 41.04 854 A 1 
ATOM 6790 C C   . ASN A 1 854 ? 25.007  -33.700 16.335  1.00 38.52 854 A 1 
ATOM 6791 O O   . ASN A 1 854 ? 23.860  -34.084 16.107  1.00 37.74 854 A 1 
ATOM 6792 C CB  . ASN A 1 854 ? 25.440  -33.146 18.782  1.00 40.82 854 A 1 
ATOM 6793 C CG  . ASN A 1 854 ? 25.511  -33.778 20.166  1.00 38.21 854 A 1 
ATOM 6794 O OD1 . ASN A 1 854 ? 25.585  -34.979 20.356  1.00 37.75 854 A 1 
ATOM 6795 N ND2 . ASN A 1 854 ? 25.450  -32.978 21.201  1.00 37.16 854 A 1 
ATOM 6796 N N   . GLY A 1 855 ? 25.706  -32.980 15.446  1.00 34.94 855 A 1 
ATOM 6797 C CA  . GLY A 1 855 ? 25.181  -32.628 14.121  1.00 36.44 855 A 1 
ATOM 6798 C C   . GLY A 1 855 ? 24.995  -33.827 13.177  1.00 35.30 855 A 1 
ATOM 6799 O O   . GLY A 1 855 ? 24.179  -33.771 12.261  1.00 33.86 855 A 1 
ATOM 6800 N N   . LEU A 1 856 ? 25.701  -34.940 13.412  1.00 31.36 856 A 1 
ATOM 6801 C CA  . LEU A 1 856 ? 25.617  -36.167 12.609  1.00 32.01 856 A 1 
ATOM 6802 C C   . LEU A 1 856 ? 24.563  -37.175 13.112  1.00 32.16 856 A 1 
ATOM 6803 O O   . LEU A 1 856 ? 24.205  -38.084 12.367  1.00 31.08 856 A 1 
ATOM 6804 C CB  . LEU A 1 856 ? 27.030  -36.788 12.534  1.00 29.57 856 A 1 
ATOM 6805 C CG  . LEU A 1 856 ? 27.934  -36.120 11.477  1.00 27.10 856 A 1 
ATOM 6806 C CD1 . LEU A 1 856 ? 29.410  -36.371 11.787  1.00 25.03 856 A 1 
ATOM 6807 C CD2 . LEU A 1 856 ? 27.648  -36.687 10.080  1.00 26.68 856 A 1 
ATOM 6808 N N   . LEU A 1 857 ? 24.047  -37.021 14.329  1.00 34.69 857 A 1 
ATOM 6809 C CA  . LEU A 1 857 ? 23.134  -37.982 14.976  1.00 37.27 857 A 1 
ATOM 6810 C C   . LEU A 1 857 ? 21.664  -37.523 15.082  1.00 36.47 857 A 1 
ATOM 6811 O O   . LEU A 1 857 ? 20.820  -38.323 15.480  1.00 35.11 857 A 1 
ATOM 6812 C CB  . LEU A 1 857 ? 23.737  -38.397 16.334  1.00 35.33 857 A 1 
ATOM 6813 C CG  . LEU A 1 857 ? 24.791  -39.513 16.204  1.00 31.99 857 A 1 
ATOM 6814 C CD1 . LEU A 1 857 ? 25.699  -39.552 17.431  1.00 29.79 857 A 1 
ATOM 6815 C CD2 . LEU A 1 857 ? 24.126  -40.890 16.071  1.00 32.52 857 A 1 
ATOM 6816 N N   . GLN A 1 858 ? 21.319  -36.300 14.672  1.00 32.04 858 A 1 
ATOM 6817 C CA  . GLN A 1 858 ? 19.943  -35.766 14.719  1.00 33.61 858 A 1 
ATOM 6818 C C   . GLN A 1 858 ? 19.042  -36.204 13.541  1.00 32.31 858 A 1 
ATOM 6819 O O   . GLN A 1 858 ? 18.092  -35.514 13.185  1.00 31.70 858 A 1 
ATOM 6820 C CB  . GLN A 1 858 ? 19.964  -34.246 14.956  1.00 33.40 858 A 1 
ATOM 6821 C CG  . GLN A 1 858 ? 19.867  -33.927 16.454  1.00 31.11 858 A 1 
ATOM 6822 C CD  . GLN A 1 858 ? 19.761  -32.434 16.743  1.00 27.75 858 A 1 
ATOM 6823 O OE1 . GLN A 1 858 ? 19.938  -31.571 15.902  1.00 27.52 858 A 1 
ATOM 6824 N NE2 . GLN A 1 858 ? 19.461  -32.056 17.966  1.00 28.43 858 A 1 
ATOM 6825 N N   . GLY A 1 859 ? 19.301  -37.378 12.962  1.00 26.77 859 A 1 
ATOM 6826 C CA  . GLY A 1 859 ? 18.451  -37.955 11.909  1.00 29.31 859 A 1 
ATOM 6827 C C   . GLY A 1 859 ? 17.324  -38.880 12.381  1.00 28.86 859 A 1 
ATOM 6828 O O   . GLY A 1 859 ? 16.487  -39.238 11.557  1.00 27.26 859 A 1 
ATOM 6829 N N   . VAL A 1 860 ? 17.281  -39.315 13.645  1.00 25.87 860 A 1 
ATOM 6830 C CA  . VAL A 1 860 ? 16.263  -40.274 14.124  1.00 29.28 860 A 1 
ATOM 6831 C C   . VAL A 1 860 ? 16.031  -40.127 15.636  1.00 29.18 860 A 1 
ATOM 6832 O O   . VAL A 1 860 ? 16.809  -40.671 16.417  1.00 27.59 860 A 1 
ATOM 6833 C CB  . VAL A 1 860 ? 16.659  -41.746 13.811  1.00 26.42 860 A 1 
ATOM 6834 C CG1 . VAL A 1 860 ? 15.486  -42.700 14.114  1.00 23.40 860 A 1 
ATOM 6835 C CG2 . VAL A 1 860 ? 17.062  -42.031 12.362  1.00 24.81 860 A 1 
ATOM 6836 N N   . LYS A 1 861 ? 14.955  -39.451 16.036  1.00 24.02 861 A 1 
ATOM 6837 C CA  . LYS A 1 861 ? 13.901  -39.880 16.991  1.00 29.27 861 A 1 
ATOM 6838 C C   . LYS A 1 861 ? 13.153  -38.701 17.616  1.00 28.27 861 A 1 
ATOM 6839 O O   . LYS A 1 861 ? 13.735  -37.699 18.019  1.00 27.01 861 A 1 
ATOM 6840 C CB  . LYS A 1 861 ? 14.385  -40.819 18.113  1.00 28.17 861 A 1 
ATOM 6841 C CG  . LYS A 1 861 ? 14.325  -42.281 17.649  1.00 25.51 861 A 1 
ATOM 6842 C CD  . LYS A 1 861 ? 14.830  -43.235 18.728  1.00 23.81 861 A 1 
ATOM 6843 C CE  . LYS A 1 861 ? 14.744  -44.676 18.211  1.00 21.42 861 A 1 
ATOM 6844 N NZ  . LYS A 1 861 ? 15.121  -45.640 19.266  1.00 20.81 861 A 1 
ATOM 6845 N N   . SER A 1 862 ? 11.839  -38.887 17.656  1.00 23.00 862 A 1 
ATOM 6846 C CA  . SER A 1 862 ? 10.780  -38.058 18.222  1.00 25.86 862 A 1 
ATOM 6847 C C   . SER A 1 862 ? 10.610  -38.242 19.736  1.00 24.86 862 A 1 
ATOM 6848 O O   . SER A 1 862 ? 10.783  -39.356 20.224  1.00 23.86 862 A 1 
ATOM 6849 C CB  . SER A 1 862 ? 9.485   -38.511 17.539  1.00 24.45 862 A 1 
ATOM 6850 O OG  . SER A 1 862 ? 9.407   -39.938 17.541  1.00 22.61 862 A 1 
ATOM 6851 N N   . GLU A 1 863 ? 10.168  -37.151 20.354  1.00 24.57 863 A 1 
ATOM 6852 C CA  . GLU A 1 863 ? 9.268   -37.005 21.518  1.00 27.27 863 A 1 
ATOM 6853 C C   . GLU A 1 863 ? 9.667   -37.507 22.922  1.00 26.27 863 A 1 
ATOM 6854 O O   . GLU A 1 863 ? 10.223  -38.581 23.123  1.00 25.17 863 A 1 
ATOM 6855 C CB  . GLU A 1 863 ? 7.819   -37.357 21.126  1.00 25.72 863 A 1 
ATOM 6856 C CG  . GLU A 1 863 ? 7.223   -36.267 20.214  1.00 23.29 863 A 1 
ATOM 6857 C CD  . GLU A 1 863 ? 5.829   -36.581 19.655  1.00 21.58 863 A 1 
ATOM 6858 O OE1 . GLU A 1 863 ? 5.246   -35.651 19.053  1.00 19.61 863 A 1 
ATOM 6859 O OE2 . GLU A 1 863 ? 5.389   -37.750 19.732  1.00 23.42 863 A 1 
ATOM 6860 N N   . ASP A 1 864 ? 9.292   -36.634 23.862  1.00 23.16 864 A 1 
ATOM 6861 C CA  . ASP A 1 864 ? 9.077   -36.775 25.304  1.00 27.73 864 A 1 
ATOM 6862 C C   . ASP A 1 864 ? 10.283  -36.906 26.249  1.00 26.89 864 A 1 
ATOM 6863 O O   . ASP A 1 864 ? 10.810  -37.985 26.500  1.00 24.92 864 A 1 
ATOM 6864 C CB  . ASP A 1 864 ? 7.962   -37.787 25.593  1.00 25.07 864 A 1 
ATOM 6865 C CG  . ASP A 1 864 ? 6.617   -37.380 24.979  1.00 21.85 864 A 1 
ATOM 6866 O OD1 . ASP A 1 864 ? 6.451   -36.170 24.689  1.00 20.35 864 A 1 
ATOM 6867 O OD2 . ASP A 1 864 ? 5.762   -38.281 24.836  1.00 19.73 864 A 1 
ATOM 6868 N N   . THR A 1 865 ? 10.636  -35.778 26.893  1.00 24.52 865 A 1 
ATOM 6869 C CA  . THR A 1 865 ? 10.488  -35.576 28.359  1.00 29.00 865 A 1 
ATOM 6870 C C   . THR A 1 865 ? 10.935  -34.165 28.769  1.00 28.20 865 A 1 
ATOM 6871 O O   . THR A 1 865 ? 12.066  -33.749 28.521  1.00 26.63 865 A 1 
ATOM 6872 C CB  . THR A 1 865 ? 11.221  -36.595 29.262  1.00 26.73 865 A 1 
ATOM 6873 O OG1 . THR A 1 865 ? 12.298  -37.238 28.624  1.00 24.50 865 A 1 
ATOM 6874 C CG2 . THR A 1 865 ? 10.272  -37.690 29.752  1.00 25.36 865 A 1 
ATOM 6875 N N   . GLU A 1 866 ? 10.028  -33.421 29.387  1.00 23.55 866 A 1 
ATOM 6876 C CA  . GLU A 1 866 ? 10.329  -32.209 30.149  1.00 25.83 866 A 1 
ATOM 6877 C C   . GLU A 1 866 ? 11.019  -32.595 31.463  1.00 25.16 866 A 1 
ATOM 6878 O O   . GLU A 1 866 ? 10.372  -33.112 32.371  1.00 24.08 866 A 1 
ATOM 6879 C CB  . GLU A 1 866 ? 9.030   -31.448 30.483  1.00 24.65 866 A 1 
ATOM 6880 C CG  . GLU A 1 866 ? 8.358   -30.743 29.299  1.00 22.02 866 A 1 
ATOM 6881 C CD  . GLU A 1 866 ? 7.098   -29.958 29.720  1.00 19.90 866 A 1 
ATOM 6882 O OE1 . GLU A 1 866 ? 6.813   -28.931 29.055  1.00 17.89 866 A 1 
ATOM 6883 O OE2 . GLU A 1 866 ? 6.434   -30.361 30.701  1.00 21.26 866 A 1 
ATOM 6884 N N   . GLU A 1 867 ? 12.310  -32.302 31.594  1.00 22.44 867 A 1 
ATOM 6885 C CA  . GLU A 1 867 ? 12.946  -32.117 32.901  1.00 24.85 867 A 1 
ATOM 6886 C C   . GLU A 1 867 ? 13.872  -30.897 32.863  1.00 23.86 867 A 1 
ATOM 6887 O O   . GLU A 1 867 ? 14.690  -30.712 31.960  1.00 23.13 867 A 1 
ATOM 6888 C CB  . GLU A 1 867 ? 13.654  -33.381 33.423  1.00 23.48 867 A 1 
ATOM 6889 C CG  . GLU A 1 867 ? 12.674  -34.325 34.149  1.00 21.33 867 A 1 
ATOM 6890 C CD  . GLU A 1 867 ? 13.351  -35.457 34.943  1.00 19.76 867 A 1 
ATOM 6891 O OE1 . GLU A 1 867 ? 12.663  -36.041 35.814  1.00 17.72 867 A 1 
ATOM 6892 O OE2 . GLU A 1 867 ? 14.551  -35.733 34.710  1.00 21.16 867 A 1 
ATOM 6893 N N   . ASN A 1 868 ? 13.676  -30.036 33.872  1.00 22.31 868 A 1 
ATOM 6894 C CA  . ASN A 1 868 ? 14.430  -28.823 34.153  1.00 25.76 868 A 1 
ATOM 6895 C C   . ASN A 1 868 ? 15.941  -29.082 34.168  1.00 25.08 868 A 1 
ATOM 6896 O O   . ASN A 1 868 ? 16.444  -29.715 35.095  1.00 23.52 868 A 1 
ATOM 6897 C CB  . ASN A 1 868 ? 13.992  -28.318 35.539  1.00 24.13 868 A 1 
ATOM 6898 C CG  . ASN A 1 868 ? 12.590  -27.755 35.568  1.00 21.42 868 A 1 
ATOM 6899 O OD1 . ASN A 1 868 ? 12.263  -26.833 34.845  1.00 20.49 868 A 1 
ATOM 6900 N ND2 . ASN A 1 868 ? 11.722  -28.267 36.408  1.00 20.57 868 A 1 
ATOM 6901 N N   . ASP A 1 869 ? 16.673  -28.517 33.206  1.00 23.24 869 A 1 
ATOM 6902 C CA  . ASP A 1 869 ? 18.125  -28.398 33.278  1.00 25.79 869 A 1 
ATOM 6903 C C   . ASP A 1 869 ? 18.566  -26.976 32.884  1.00 25.58 869 A 1 
ATOM 6904 O O   . ASP A 1 869 ? 18.260  -26.476 31.800  1.00 24.45 869 A 1 
ATOM 6905 C CB  . ASP A 1 869 ? 18.814  -29.521 32.475  1.00 23.74 869 A 1 
ATOM 6906 C CG  . ASP A 1 869 ? 20.263  -29.781 32.912  1.00 21.49 869 A 1 
ATOM 6907 O OD1 . ASP A 1 869 ? 20.640  -29.389 34.043  1.00 19.78 869 A 1 
ATOM 6908 O OD2 . ASP A 1 869 ? 21.034  -30.322 32.082  1.00 19.39 869 A 1 
ATOM 6909 N N   . ASP A 1 870 ? 19.270  -26.319 33.802  1.00 26.85 870 A 1 
ATOM 6910 C CA  . ASP A 1 870 ? 19.821  -24.954 33.758  1.00 30.01 870 A 1 
ATOM 6911 C C   . ASP A 1 870 ? 20.928  -24.789 32.685  1.00 29.57 870 A 1 
ATOM 6912 O O   . ASP A 1 870 ? 22.061  -24.364 32.954  1.00 27.81 870 A 1 
ATOM 6913 C CB  . ASP A 1 870 ? 20.344  -24.582 35.160  1.00 28.32 870 A 1 
ATOM 6914 C CG  . ASP A 1 870 ? 19.345  -23.904 36.101  1.00 25.43 870 A 1 
ATOM 6915 O OD1 . ASP A 1 870 ? 18.507  -23.121 35.597  1.00 23.28 870 A 1 
ATOM 6916 O OD2 . ASP A 1 870 ? 19.526  -24.075 37.330  1.00 22.82 870 A 1 
ATOM 6917 N N   . ASN A 1 871 ? 20.656  -25.120 31.435  1.00 25.83 871 A 1 
ATOM 6918 C CA  . ASN A 1 871 ? 21.587  -25.085 30.303  1.00 29.56 871 A 1 
ATOM 6919 C C   . ASN A 1 871 ? 21.731  -23.703 29.634  1.00 29.13 871 A 1 
ATOM 6920 O O   . ASN A 1 871 ? 22.181  -23.608 28.490  1.00 27.40 871 A 1 
ATOM 6921 C CB  . ASN A 1 871 ? 21.266  -26.243 29.337  1.00 28.28 871 A 1 
ATOM 6922 C CG  . ASN A 1 871 ? 22.070  -27.494 29.668  1.00 25.64 871 A 1 
ATOM 6923 O OD1 . ASN A 1 871 ? 23.272  -27.450 29.878  1.00 24.21 871 A 1 
ATOM 6924 N ND2 . ASN A 1 871 ? 21.445  -28.636 29.712  1.00 23.08 871 A 1 
ATOM 6925 N N   . TYR A 1 872 ? 21.423  -22.598 30.340  1.00 30.41 872 A 1 
ATOM 6926 C CA  . TYR A 1 872 ? 21.588  -21.230 29.818  1.00 32.53 872 A 1 
ATOM 6927 C C   . TYR A 1 872 ? 23.035  -20.696 29.837  1.00 32.10 872 A 1 
ATOM 6928 O O   . TYR A 1 872 ? 23.281  -19.577 29.394  1.00 30.10 872 A 1 
ATOM 6929 C CB  . TYR A 1 872 ? 20.578  -20.287 30.485  1.00 30.40 872 A 1 
ATOM 6930 C CG  . TYR A 1 872 ? 19.493  -19.850 29.516  1.00 27.53 872 A 1 
ATOM 6931 C CD1 . TYR A 1 872 ? 19.697  -18.716 28.705  1.00 24.99 872 A 1 
ATOM 6932 C CD2 . TYR A 1 872 ? 18.307  -20.602 29.399  1.00 24.03 872 A 1 
ATOM 6933 C CE1 . TYR A 1 872 ? 18.718  -18.332 27.770  1.00 22.65 872 A 1 
ATOM 6934 C CE2 . TYR A 1 872 ? 17.328  -20.223 28.460  1.00 23.18 872 A 1 
ATOM 6935 C CZ  . TYR A 1 872 ? 17.533  -19.086 27.646  1.00 22.67 872 A 1 
ATOM 6936 O OH  . TYR A 1 872 ? 16.591  -18.724 26.738  1.00 22.44 872 A 1 
ATOM 6937 N N   . GLU A 1 873 ? 24.015  -21.465 30.309  1.00 29.17 873 A 1 
ATOM 6938 C CA  . GLU A 1 873 ? 25.414  -21.015 30.435  1.00 30.49 873 A 1 
ATOM 6939 C C   . GLU A 1 873 ? 26.340  -21.381 29.259  1.00 30.04 873 A 1 
ATOM 6940 O O   . GLU A 1 873 ? 27.498  -20.962 29.258  1.00 29.16 873 A 1 
ATOM 6941 C CB  . GLU A 1 873 ? 26.006  -21.510 31.752  1.00 29.92 873 A 1 
ATOM 6942 C CG  . GLU A 1 873 ? 25.570  -20.658 32.954  1.00 27.39 873 A 1 
ATOM 6943 C CD  . GLU A 1 873 ? 26.355  -21.040 34.215  1.00 25.34 873 A 1 
ATOM 6944 O OE1 . GLU A 1 873 ? 26.173  -20.445 35.294  1.00 23.08 873 A 1 
ATOM 6945 O OE2 . GLU A 1 873 ? 27.159  -22.001 34.167  1.00 25.07 873 A 1 
ATOM 6946 N N   . ARG A 1 874 ? 25.892  -22.128 28.236  1.00 28.34 874 A 1 
ATOM 6947 C CA  . ARG A 1 874 ? 26.793  -22.553 27.143  1.00 30.78 874 A 1 
ATOM 6948 C C   . ARG A 1 874 ? 27.169  -21.457 26.137  1.00 30.38 874 A 1 
ATOM 6949 O O   . ARG A 1 874 ? 28.108  -21.662 25.374  1.00 28.91 874 A 1 
ATOM 6950 C CB  . ARG A 1 874 ? 26.266  -23.825 26.472  1.00 29.56 874 A 1 
ATOM 6951 C CG  . ARG A 1 874 ? 26.653  -25.056 27.296  1.00 26.97 874 A 1 
ATOM 6952 C CD  . ARG A 1 874 ? 26.256  -26.338 26.566  1.00 25.34 874 A 1 
ATOM 6953 N NE  . ARG A 1 874 ? 26.643  -27.536 27.337  1.00 23.32 874 A 1 
ATOM 6954 C CZ  . ARG A 1 874 ? 26.382  -28.786 27.012  1.00 21.95 874 A 1 
ATOM 6955 N NH1 . ARG A 1 874 ? 25.778  -29.094 25.896  1.00 21.02 874 A 1 
ATOM 6956 N NH2 . ARG A 1 874 ? 26.720  -29.754 27.812  1.00 20.02 874 A 1 
ATOM 6957 N N   . ASN A 1 875 ? 26.498  -20.303 26.155  1.00 30.18 875 A 1 
ATOM 6958 C CA  . ASN A 1 875 ? 26.646  -19.250 25.137  1.00 33.40 875 A 1 
ATOM 6959 C C   . ASN A 1 875 ? 26.914  -17.828 25.692  1.00 32.69 875 A 1 
ATOM 6960 O O   . ASN A 1 875 ? 26.559  -16.853 25.030  1.00 30.91 875 A 1 
ATOM 6961 C CB  . ASN A 1 875 ? 25.426  -19.296 24.193  1.00 31.70 875 A 1 
ATOM 6962 C CG  . ASN A 1 875 ? 25.438  -20.464 23.217  1.00 28.24 875 A 1 
ATOM 6963 O OD1 . ASN A 1 875 ? 26.425  -21.123 22.988  1.00 26.09 875 A 1 
ATOM 6964 N ND2 . ASN A 1 875 ? 24.322  -20.741 22.579  1.00 24.87 875 A 1 
ATOM 6965 N N   . GLU A 1 876 ? 27.514  -17.694 26.894  1.00 30.46 876 A 1 
ATOM 6966 C CA  . GLU A 1 876 ? 28.014  -16.393 27.406  1.00 30.29 876 A 1 
ATOM 6967 C C   . GLU A 1 876 ? 29.460  -16.092 26.983  1.00 28.26 876 A 1 
ATOM 6968 O O   . GLU A 1 876 ? 30.319  -16.986 27.113  1.00 26.19 876 A 1 
ATOM 6969 C CB  . GLU A 1 876 ? 27.817  -16.247 28.926  1.00 29.30 876 A 1 
ATOM 6970 C CG  . GLU A 1 876 ? 26.419  -15.693 29.289  1.00 27.44 876 A 1 
ATOM 6971 C CD  . GLU A 1 876 ? 26.289  -15.255 30.768  1.00 25.79 876 A 1 
ATOM 6972 O OE1 . GLU A 1 876 ? 25.293  -14.596 31.137  1.00 22.95 876 A 1 
ATOM 6973 O OE2 . GLU A 1 876 ? 27.178  -15.534 31.614  1.00 25.51 876 A 1 
ATOM 6974 O OXT . GLU A 1 876 ? 29.647  -14.954 26.507  1.00 24.52 876 A 1 
#
