# 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_if02618
#
_entry.id if02618
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n LEU 3   
1 n SER 4   
1 n ALA 5   
1 n LEU 6   
1 n PHE 7   
1 n THR 8   
1 n GLU 9   
1 n ILE 10  
1 n HIS 11  
1 n GLU 12  
1 n ILE 13  
1 n THR 14  
1 n ASN 15  
1 n LEU 16  
1 n PHE 17  
1 n THR 18  
1 n CYS 19  
1 n GLY 20  
1 n LYS 21  
1 n PRO 22  
1 n VAL 23  
1 n ASN 24  
1 n ASN 25  
1 n LEU 26  
1 n GLU 27  
1 n GLY 28  
1 n ALA 29  
1 n ALA 30  
1 n TYR 31  
1 n ALA 32  
1 n TYR 33  
1 n PHE 34  
1 n SER 35  
1 n ILE 36  
1 n TYR 37  
1 n SER 38  
1 n GLN 39  
1 n VAL 40  
1 n LEU 41  
1 n THR 42  
1 n SER 43  
1 n PRO 44  
1 n CYS 45  
1 n ILE 46  
1 n TYR 47  
1 n LEU 48  
1 n GLN 49  
1 n ALA 50  
1 n LEU 51  
1 n LEU 52  
1 n PHE 53  
1 n PHE 54  
1 n ALA 55  
1 n VAL 56  
1 n ARG 57  
1 n ARG 58  
1 n HIS 59  
1 n LEU 60  
1 n LEU 61  
1 n LEU 62  
1 n THR 63  
1 n TRP 64  
1 n LEU 65  
1 n LEU 66  
1 n GLN 67  
1 n SER 68  
1 n GLY 69  
1 n ASN 70  
1 n MET 71  
1 n LYS 72  
1 n GLU 73  
1 n TYR 74  
1 n GLN 75  
1 n GLU 76  
1 n MET 77  
1 n SER 78  
1 n PHE 79  
1 n ASP 80  
1 n ASN 81  
1 n THR 82  
1 n GLN 83  
1 n ASN 84  
1 n ARG 85  
1 n VAL 86  
1 n LEU 87  
1 n MET 88  
1 n MET 89  
1 n ARG 90  
1 n ASN 91  
1 n ILE 92  
1 n GLY 93  
1 n ILE 94  
1 n SER 95  
1 n ALA 96  
1 n HIS 97  
1 n ILE 98  
1 n ASP 99  
1 n SER 100 
1 n GLY 101 
1 n LYS 102 
1 n THR 103 
1 n THR 104 
1 n LEU 105 
1 n SER 106 
1 n GLU 107 
1 n ARG 108 
1 n ILE 109 
1 n LEU 110 
1 n PHE 111 
1 n TYR 112 
1 n SER 113 
1 n LYS 114 
1 n LYS 115 
1 n ILE 116 
1 n HIS 117 
1 n ALA 118 
1 n ILE 119 
1 n HIS 120 
1 n GLU 121 
1 n VAL 122 
1 n ARG 123 
1 n GLY 124 
1 n LYS 125 
1 n ASP 126 
1 n GLY 127 
1 n VAL 128 
1 n GLY 129 
1 n ALA 130 
1 n THR 131 
1 n MET 132 
1 n ASP 133 
1 n HIS 134 
1 n MET 135 
1 n GLU 136 
1 n LEU 137 
1 n GLU 138 
1 n ARG 139 
1 n GLU 140 
1 n ARG 141 
1 n GLY 142 
1 n ILE 143 
1 n THR 144 
1 n ILE 145 
1 n GLN 146 
1 n SER 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n GLN 151 
1 n VAL 152 
1 n THR 153 
1 n TRP 154 
1 n LYS 155 
1 n ASP 156 
1 n HIS 157 
1 n THR 158 
1 n VAL 159 
1 n ASN 160 
1 n VAL 161 
1 n ILE 162 
1 n ASP 163 
1 n THR 164 
1 n PRO 165 
1 n GLY 166 
1 n HIS 167 
1 n VAL 168 
1 n ASP 169 
1 n PHE 170 
1 n THR 171 
1 n ILE 172 
1 n GLU 173 
1 n VAL 174 
1 n GLU 175 
1 n ARG 176 
1 n SER 177 
1 n LEU 178 
1 n ARG 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n GLY 183 
1 n ALA 184 
1 n ILE 185 
1 n LEU 186 
1 n VAL 187 
1 n LEU 188 
1 n CYS 189 
1 n ALA 190 
1 n VAL 191 
1 n GLY 192 
1 n GLY 193 
1 n VAL 194 
1 n GLN 195 
1 n SER 196 
1 n GLN 197 
1 n SER 198 
1 n ILE 199 
1 n THR 200 
1 n VAL 201 
1 n ASP 202 
1 n ARG 203 
1 n GLN 204 
1 n LEU 205 
1 n LYS 206 
1 n ARG 207 
1 n TYR 208 
1 n ASN 209 
1 n VAL 210 
1 n PRO 211 
1 n ARG 212 
1 n ILE 213 
1 n ALA 214 
1 n PHE 215 
1 n VAL 216 
1 n ASN 217 
1 n LYS 218 
1 n CYS 219 
1 n ASP 220 
1 n ARG 221 
1 n THR 222 
1 n GLY 223 
1 n ALA 224 
1 n ASN 225 
1 n PRO 226 
1 n PHE 227 
1 n LYS 228 
1 n VAL 229 
1 n ARG 230 
1 n MET 231 
1 n GLN 232 
1 n LEU 233 
1 n ARG 234 
1 n GLU 235 
1 n LYS 236 
1 n LEU 237 
1 n GLY 238 
1 n LEU 239 
1 n PRO 240 
1 n ALA 241 
1 n VAL 242 
1 n MET 243 
1 n ILE 244 
1 n GLN 245 
1 n ILE 246 
1 n PRO 247 
1 n ILE 248 
1 n GLY 249 
1 n LEU 250 
1 n GLU 251 
1 n ASP 252 
1 n LYS 253 
1 n LEU 254 
1 n GLU 255 
1 n GLY 256 
1 n VAL 257 
1 n VAL 258 
1 n ASP 259 
1 n LEU 260 
1 n ILE 261 
1 n ALA 262 
1 n MET 263 
1 n LYS 264 
1 n ALA 265 
1 n VAL 266 
1 n TYR 267 
1 n PHE 268 
1 n ASP 269 
1 n GLY 270 
1 n PRO 271 
1 n GLN 272 
1 n GLY 273 
1 n GLU 274 
1 n ILE 275 
1 n LEU 276 
1 n ARG 277 
1 n ILE 278 
1 n ALA 279 
1 n GLU 280 
1 n ILE 281 
1 n PRO 282 
1 n ALA 283 
1 n HIS 284 
1 n LEU 285 
1 n LYS 286 
1 n ALA 287 
1 n ASP 288 
1 n ALA 289 
1 n ASP 290 
1 n LYS 291 
1 n TYR 292 
1 n ARG 293 
1 n GLU 294 
1 n GLU 295 
1 n MET 296 
1 n LEU 297 
1 n ASP 298 
1 n GLU 299 
1 n LEU 300 
1 n SER 301 
1 n MET 302 
1 n LEU 303 
1 n CYS 304 
1 n ASP 305 
1 n ASP 306 
1 n LEU 307 
1 n ALA 308 
1 n GLU 309 
1 n SER 310 
1 n ILE 311 
1 n LEU 312 
1 n ASP 313 
1 n GLY 314 
1 n LYS 315 
1 n GLU 316 
1 n ILE 317 
1 n PRO 318 
1 n GLN 319 
1 n GLU 320 
1 n MET 321 
1 n ILE 322 
1 n HIS 323 
1 n THR 324 
1 n ALA 325 
1 n ILE 326 
1 n ARG 327 
1 n LYS 328 
1 n GLY 329 
1 n THR 330 
1 n LEU 331 
1 n THR 332 
1 n GLU 333 
1 n LYS 334 
1 n PHE 335 
1 n VAL 336 
1 n PRO 337 
1 n VAL 338 
1 n MET 339 
1 n MET 340 
1 n GLY 341 
1 n SER 342 
1 n ALA 343 
1 n TYR 344 
1 n LYS 345 
1 n PHE 346 
1 n LYS 347 
1 n GLY 348 
1 n ILE 349 
1 n GLN 350 
1 n PRO 351 
1 n LEU 352 
1 n LEU 353 
1 n ASP 354 
1 n GLY 355 
1 n VAL 356 
1 n MET 357 
1 n ASN 358 
1 n TYR 359 
1 n LEU 360 
1 n PRO 361 
1 n ASN 362 
1 n PRO 363 
1 n THR 364 
1 n GLU 365 
1 n VAL 366 
1 n LYS 367 
1 n ASN 368 
1 n TYR 369 
1 n ALA 370 
1 n LEU 371 
1 n ASP 372 
1 n LEU 373 
1 n ASP 374 
1 n ASN 375 
1 n ASN 376 
1 n GLU 377 
1 n ALA 378 
1 n LYS 379 
1 n ILE 380 
1 n GLU 381 
1 n LEU 382 
1 n ASP 383 
1 n ALA 384 
1 n GLY 385 
1 n GLU 386 
1 n LYS 387 
1 n ASN 388 
1 n ASN 389 
1 n THR 390 
1 n VAL 391 
1 n ALA 392 
1 n LEU 393 
1 n GLY 394 
1 n PHE 395 
1 n LYS 396 
1 n LEU 397 
1 n GLU 398 
1 n ASP 399 
1 n GLY 400 
1 n GLN 401 
1 n TYR 402 
1 n GLY 403 
1 n GLN 404 
1 n LEU 405 
1 n THR 406 
1 n TYR 407 
1 n VAL 408 
1 n ARG 409 
1 n ILE 410 
1 n TYR 411 
1 n GLN 412 
1 n GLY 413 
1 n LYS 414 
1 n LEU 415 
1 n LYS 416 
1 n LYS 417 
1 n GLY 418 
1 n ASP 419 
1 n GLU 420 
1 n LEU 421 
1 n GLN 422 
1 n ASN 423 
1 n THR 424 
1 n ARG 425 
1 n ALA 426 
1 n ARG 427 
1 n LYS 428 
1 n LYS 429 
1 n PHE 430 
1 n LYS 431 
1 n VAL 432 
1 n GLY 433 
1 n ARG 434 
1 n LEU 435 
1 n VAL 436 
1 n ARG 437 
1 n MET 438 
1 n HIS 439 
1 n ALA 440 
1 n ASP 441 
1 n SER 442 
1 n MET 443 
1 n GLU 444 
1 n ASP 445 
1 n ILE 446 
1 n SER 447 
1 n GLU 448 
1 n GLY 449 
1 n SER 450 
1 n PRO 451 
1 n GLY 452 
1 n ASP 453 
1 n ILE 454 
1 n VAL 455 
1 n ALA 456 
1 n LEU 457 
1 n PHE 458 
1 n GLY 459 
1 n ILE 460 
1 n ASP 461 
1 n CYS 462 
1 n ALA 463 
1 n SER 464 
1 n GLY 465 
1 n ASP 466 
1 n THR 467 
1 n PHE 468 
1 n CYS 469 
1 n GLY 470 
1 n GLY 471 
1 n GLY 472 
1 n LEU 473 
1 n ASN 474 
1 n TYR 475 
1 n ALA 476 
1 n MET 477 
1 n THR 478 
1 n SER 479 
1 n MET 480 
1 n PHE 481 
1 n VAL 482 
1 n PRO 483 
1 n ALA 484 
1 n PRO 485 
1 n VAL 486 
1 n ILE 487 
1 n SER 488 
1 n LEU 489 
1 n ALA 490 
1 n VAL 491 
1 n THR 492 
1 n PRO 493 
1 n LYS 494 
1 n ASP 495 
1 n LYS 496 
1 n LYS 497 
1 n SER 498 
1 n ALA 499 
1 n ASP 500 
1 n GLN 501 
1 n MET 502 
1 n ALA 503 
1 n LYS 504 
1 n ALA 505 
1 n LEU 506 
1 n ASN 507 
1 n ARG 508 
1 n PHE 509 
1 n THR 510 
1 n LYS 511 
1 n GLU 512 
1 n ASP 513 
1 n PRO 514 
1 n THR 515 
1 n PHE 516 
1 n GLN 517 
1 n THR 518 
1 n TYR 519 
1 n VAL 520 
1 n ASP 521 
1 n LEU 522 
1 n GLU 523 
1 n SER 524 
1 n ASN 525 
1 n GLN 526 
1 n THR 527 
1 n ILE 528 
1 n ILE 529 
1 n LYS 530 
1 n GLY 531 
1 n MET 532 
1 n GLY 533 
1 n GLU 534 
1 n LEU 535 
1 n HIS 536 
1 n LEU 537 
1 n GLU 538 
1 n VAL 539 
1 n TYR 540 
1 n ILE 541 
1 n GLU 542 
1 n ARG 543 
1 n MET 544 
1 n ARG 545 
1 n ARG 546 
1 n GLU 547 
1 n TYR 548 
1 n LYS 549 
1 n CYS 550 
1 n GLU 551 
1 n VAL 552 
1 n ASP 553 
1 n THR 554 
1 n GLY 555 
1 n ALA 556 
1 n PRO 557 
1 n GLN 558 
1 n VAL 559 
1 n ALA 560 
1 n TYR 561 
1 n ARG 562 
1 n GLU 563 
1 n THR 564 
1 n ILE 565 
1 n THR 566 
1 n GLN 567 
1 n LYS 568 
1 n ALA 569 
1 n GLU 570 
1 n PHE 571 
1 n ASN 572 
1 n TYR 573 
1 n THR 574 
1 n HIS 575 
1 n ARG 576 
1 n LYS 577 
1 n GLN 578 
1 n THR 579 
1 n GLY 580 
1 n GLY 581 
1 n SER 582 
1 n GLY 583 
1 n GLN 584 
1 n TYR 585 
1 n GLY 586 
1 n ARG 587 
1 n VAL 588 
1 n ALA 589 
1 n GLY 590 
1 n TYR 591 
1 n MET 592 
1 n GLU 593 
1 n PRO 594 
1 n PHE 595 
1 n ALA 596 
1 n GLY 597 
1 n GLY 598 
1 n ASP 599 
1 n TYR 600 
1 n GLU 601 
1 n PHE 602 
1 n THR 603 
1 n ASP 604 
1 n MET 605 
1 n ILE 606 
1 n LYS 607 
1 n GLY 608 
1 n GLY 609 
1 n ALA 610 
1 n ILE 611 
1 n PRO 612 
1 n THR 613 
1 n GLU 614 
1 n TYR 615 
1 n VAL 616 
1 n PRO 617 
1 n SER 618 
1 n CYS 619 
1 n ASP 620 
1 n LYS 621 
1 n GLY 622 
1 n PHE 623 
1 n LYS 624 
1 n GLU 625 
1 n ALA 626 
1 n ILE 627 
1 n LYS 628 
1 n LYS 629 
1 n GLY 630 
1 n SER 631 
1 n LEU 632 
1 n ILE 633 
1 n GLY 634 
1 n PHE 635 
1 n PRO 636 
1 n ILE 637 
1 n VAL 638 
1 n ASN 639 
1 n ILE 640 
1 n ARG 641 
1 n CYS 642 
1 n VAL 643 
1 n ILE 644 
1 n ILE 645 
1 n ASP 646 
1 n GLY 647 
1 n GLN 648 
1 n SER 649 
1 n HIS 650 
1 n PRO 651 
1 n VAL 652 
1 n ASP 653 
1 n SER 654 
1 n SER 655 
1 n ASP 656 
1 n ILE 657 
1 n ALA 658 
1 n PHE 659 
1 n GLN 660 
1 n GLN 661 
1 n ALA 662 
1 n ALA 663 
1 n ILE 664 
1 n GLY 665 
1 n ALA 666 
1 n PHE 667 
1 n ARG 668 
1 n GLU 669 
1 n ALA 670 
1 n TYR 671 
1 n ASN 672 
1 n LYS 673 
1 n ALA 674 
1 n LYS 675 
1 n PRO 676 
1 n CYS 677 
1 n ILE 678 
1 n LEU 679 
1 n GLU 680 
1 n PRO 681 
1 n ILE 682 
1 n MET 683 
1 n LYS 684 
1 n VAL 685 
1 n THR 686 
1 n VAL 687 
1 n GLU 688 
1 n GLY 689 
1 n PRO 690 
1 n THR 691 
1 n GLU 692 
1 n PHE 693 
1 n GLN 694 
1 n GLY 695 
1 n ASN 696 
1 n VAL 697 
1 n PHE 698 
1 n GLY 699 
1 n SER 700 
1 n ILE 701 
1 n ASN 702 
1 n GLN 703 
1 n ARG 704 
1 n ARG 705 
1 n GLY 706 
1 n ILE 707 
1 n ILE 708 
1 n SER 709 
1 n SER 710 
1 n SER 711 
1 n VAL 712 
1 n GLU 713 
1 n ASP 714 
1 n GLY 715 
1 n GLN 716 
1 n PHE 717 
1 n SER 718 
1 n ARG 719 
1 n VAL 720 
1 n GLU 721 
1 n ALA 722 
1 n GLU 723 
1 n VAL 724 
1 n PRO 725 
1 n LEU 726 
1 n SER 727 
1 n GLU 728 
1 n MET 729 
1 n PHE 730 
1 n GLY 731 
1 n TYR 732 
1 n SER 733 
1 n THR 734 
1 n ALA 735 
1 n LEU 736 
1 n ARG 737 
1 n SER 738 
1 n LEU 739 
1 n THR 740 
1 n GLN 741 
1 n GLY 742 
1 n LYS 743 
1 n ALA 744 
1 n GLU 745 
1 n PHE 746 
1 n THR 747 
1 n MET 748 
1 n GLU 749 
1 n PHE 750 
1 n GLU 751 
1 n LYS 752 
1 n TYR 753 
1 n SER 754 
1 n LYS 755 
1 n VAL 756 
1 n PRO 757 
1 n GLN 758 
1 n SER 759 
1 n VAL 760 
1 n SER 761 
1 n GLU 762 
1 n ALA 763 
1 n LEU 764 
1 n ILE 765 
1 n LYS 766 
1 n ASP 767 
1 n ALA 768 
1 n GLU 769 
1 n GLU 770 
1 n LYS 771 
1 n ARG 772 
1 n ARG 773 
1 n LYS 774 
1 n ASP 775 
1 n GLN 776 
1 n ARG 777 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:02:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n CYS . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n HIS . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n CYS . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n GLN . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n HIS . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n MET . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n CYS . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n HIS . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n PHE . 659 A 659 
A 660 1 n GLN . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n PHE . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n TYR . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n LYS . 675 A 675 
A 676 1 n PRO . 676 A 676 
A 677 1 n CYS . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n MET . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n PRO . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n PHE . 693 A 693 
A 694 1 n GLN . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n PHE . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n SER . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n ASN . 702 A 702 
A 703 1 n GLN . 703 A 703 
A 704 1 n ARG . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n VAL . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n GLN . 716 A 716 
A 717 1 n PHE . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n PRO . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n MET . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n TYR . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n THR . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n GLN . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n PHE . 746 A 746 
A 747 1 n THR . 747 A 747 
A 748 1 n MET . 748 A 748 
A 749 1 n GLU . 749 A 749 
A 750 1 n PHE . 750 A 750 
A 751 1 n GLU . 751 A 751 
A 752 1 n LYS . 752 A 752 
A 753 1 n TYR . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n LYS . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n PRO . 757 A 757 
A 758 1 n GLN . 758 A 758 
A 759 1 n SER . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n SER . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n ALA . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n ILE . 765 A 765 
A 766 1 n LYS . 766 A 766 
A 767 1 n ASP . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n ARG . 772 A 772 
A 773 1 n ARG . 773 A 773 
A 774 1 n LYS . 774 A 774 
A 775 1 n ASP . 775 A 775 
A 776 1 n GLN . 776 A 776 
A 777 1 n ARG . 777 A 777 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -5.406  -50.476 -32.485 1.00 38.90 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -4.313  -51.407 -32.134 1.00 42.70 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -3.088  -51.184 -33.020 1.00 43.86 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -2.020  -50.959 -32.465 1.00 42.48 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -4.817  -52.864 -32.112 1.00 41.78 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -5.497  -53.208 -30.769 1.00 38.90 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.451  -54.387 -30.915 1.00 35.04 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -4.457  -53.551 -29.697 1.00 41.16 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -3.225  -51.112 -34.342 1.00 44.43 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -2.113  -50.785 -35.260 1.00 49.93 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -1.522  -49.385 -35.017 1.00 50.23 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -0.305  -49.228 -34.982 1.00 49.62 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -2.597  -50.910 -36.709 1.00 50.01 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -2.805  -52.376 -37.112 1.00 46.54 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -3.417  -52.534 -38.513 1.00 42.76 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -3.207  -53.613 -39.110 1.00 40.96 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -4.148  -51.609 -38.926 1.00 43.35 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -2.337  -48.362 -34.717 1.00 49.26 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -1.886  -47.007 -34.357 1.00 52.08 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -1.092  -46.968 -33.044 1.00 52.65 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -0.145  -46.196 -32.925 1.00 51.40 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -3.111  -46.068 -34.282 1.00 51.23 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -3.213  -45.123 -35.496 1.00 48.31 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -4.620  -45.152 -36.094 1.00 44.20 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -2.892  -43.690 -35.080 1.00 47.64 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -1.449  -47.778 -32.062 1.00 54.02 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -0.732  -47.887 -30.784 1.00 56.64 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 0.641   -48.540 -30.956 1.00 56.28 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 1.597   -48.110 -30.313 1.00 55.51 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -1.585  -48.675 -29.785 1.00 56.22 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -0.900  -48.929 -28.575 1.00 51.66 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 0.758   -49.531 -31.834 1.00 55.86 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 2.030   -50.171 -32.162 1.00 59.61 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 2.969   -49.192 -32.885 1.00 60.01 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 4.121   -49.039 -32.487 1.00 59.03 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 1.746   -51.437 -32.980 1.00 59.28 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 2.449   -48.433 -33.861 1.00 52.06 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 3.198   -47.400 -34.579 1.00 54.34 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 3.719   -46.296 -33.644 1.00 54.23 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 4.857   -45.855 -33.776 1.00 53.56 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 2.300   -46.784 -35.678 1.00 53.18 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 2.997   -46.723 -37.049 1.00 50.08 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 2.608   -47.932 -37.894 1.00 46.07 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 2.605   -45.462 -37.807 1.00 48.73 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? 2.918   -45.851 -32.667 1.00 52.78 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? 3.340   -44.850 -31.680 1.00 54.71 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? 4.473   -45.356 -30.783 1.00 54.37 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? 5.368   -44.588 -30.440 1.00 53.21 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? 2.139   -44.398 -30.831 1.00 52.88 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? 1.739   -42.959 -31.089 1.00 51.43 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? 2.385   -41.916 -30.399 1.00 47.91 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? 0.740   -42.656 -32.029 1.00 48.84 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? 2.030   -40.577 -30.645 1.00 44.39 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? 0.385   -41.319 -32.280 1.00 43.43 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? 1.027   -40.277 -31.587 1.00 44.84 7   A 1 
ATOM 56   N N   . THR A 1 8   ? 4.439   -46.632 -30.419 1.00 57.48 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? 5.471   -47.251 -29.576 1.00 60.06 8   A 1 
ATOM 58   C C   . THR A 1 8   ? 6.800   -47.356 -30.334 1.00 60.41 8   A 1 
ATOM 59   O O   . THR A 1 8   ? 7.834   -46.952 -29.799 1.00 59.34 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? 5.010   -48.619 -29.043 1.00 59.31 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? 3.691   -48.548 -28.532 1.00 55.90 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? 5.877   -49.095 -27.878 1.00 55.21 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? 6.782   -47.769 -31.600 1.00 53.94 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? 7.977   -47.803 -32.463 1.00 57.72 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? 8.562   -46.406 -32.712 1.00 57.41 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? 9.775   -46.215 -32.614 1.00 57.33 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? 7.646   -48.463 -33.813 1.00 57.01 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? 7.743   -49.993 -33.763 1.00 53.48 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? 7.496   -50.652 -35.132 1.00 49.66 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? 7.997   -51.787 -35.328 1.00 48.05 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? 6.801   -50.036 -35.968 1.00 47.91 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? 7.729   -45.390 -32.973 1.00 57.56 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? 8.184   -43.999 -33.137 1.00 58.20 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? 8.839   -43.494 -31.848 1.00 57.38 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? 9.875   -42.825 -31.901 1.00 55.79 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? 7.012   -43.092 -33.589 1.00 57.59 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? 6.604   -43.435 -35.044 1.00 56.07 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? 7.381   -41.597 -33.505 1.00 54.86 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? 5.266   -42.821 -35.477 1.00 53.18 10  A 1 
ATOM 80   N N   . HIS A 1 11  ? 8.281   -43.826 -30.680 1.00 58.12 11  A 1 
ATOM 81   C CA  . HIS A 1 11  ? 8.818   -43.404 -29.386 1.00 58.91 11  A 1 
ATOM 82   C C   . HIS A 1 11  ? 10.158  -44.082 -29.061 1.00 58.43 11  A 1 
ATOM 83   O O   . HIS A 1 11  ? 11.084  -43.415 -28.590 1.00 57.66 11  A 1 
ATOM 84   C CB  . HIS A 1 11  ? 7.763   -43.642 -28.295 1.00 57.16 11  A 1 
ATOM 85   C CG  . HIS A 1 11  ? 7.960   -42.761 -27.088 1.00 53.45 11  A 1 
ATOM 86   N ND1 . HIS A 1 11  ? 7.859   -41.391 -27.071 1.00 47.79 11  A 1 
ATOM 87   C CD2 . HIS A 1 11  ? 8.257   -43.162 -25.813 1.00 48.04 11  A 1 
ATOM 88   C CE1 . HIS A 1 11  ? 8.090   -40.970 -25.814 1.00 45.29 11  A 1 
ATOM 89   N NE2 . HIS A 1 11  ? 8.333   -42.013 -25.012 1.00 44.67 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? 10.318  -45.372 -29.368 1.00 55.20 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? 11.590  -46.093 -29.212 1.00 57.98 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? 12.687  -45.550 -30.137 1.00 56.66 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? 13.809  -45.311 -29.683 1.00 55.61 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? 11.400  -47.599 -29.441 1.00 57.77 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? 10.797  -48.292 -28.211 1.00 54.36 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? 10.811  -49.827 -28.314 1.00 51.05 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? 10.718  -50.461 -27.234 1.00 48.27 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? 10.955  -50.346 -29.436 1.00 49.39 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? 12.373  -45.278 -31.406 1.00 56.63 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? 13.320  -44.679 -32.360 1.00 56.64 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? 13.725  -43.272 -31.898 1.00 54.73 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? 14.911  -42.934 -31.907 1.00 53.09 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? 12.721  -44.697 -33.789 1.00 56.02 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? 12.603  -46.157 -34.291 1.00 53.83 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? 13.583  -43.885 -34.772 1.00 53.03 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? 11.764  -46.315 -35.565 1.00 51.71 13  A 1 
ATOM 107  N N   . THR A 1 14  ? 12.781  -42.458 -31.403 1.00 57.53 14  A 1 
ATOM 108  C CA  . THR A 1 14  ? 13.065  -41.100 -30.905 1.00 57.31 14  A 1 
ATOM 109  C C   . THR A 1 14  ? 13.962  -41.127 -29.657 1.00 55.40 14  A 1 
ATOM 110  O O   . THR A 1 14  ? 14.892  -40.324 -29.547 1.00 52.55 14  A 1 
ATOM 111  C CB  . THR A 1 14  ? 11.767  -40.322 -30.624 1.00 55.96 14  A 1 
ATOM 112  O OG1 . THR A 1 14  ? 10.858  -40.431 -31.692 1.00 52.73 14  A 1 
ATOM 113  C CG2 . THR A 1 14  ? 12.027  -38.822 -30.475 1.00 51.94 14  A 1 
ATOM 114  N N   . ASN A 1 15  ? 13.766  -42.076 -28.750 1.00 55.02 15  A 1 
ATOM 115  C CA  . ASN A 1 15  ? 14.613  -42.270 -27.569 1.00 56.52 15  A 1 
ATOM 116  C C   . ASN A 1 15  ? 16.034  -42.756 -27.917 1.00 55.02 15  A 1 
ATOM 117  O O   . ASN A 1 15  ? 17.001  -42.360 -27.258 1.00 53.11 15  A 1 
ATOM 118  C CB  . ASN A 1 15  ? 13.906  -43.235 -26.598 1.00 54.57 15  A 1 
ATOM 119  C CG  . ASN A 1 15  ? 12.871  -42.545 -25.724 1.00 50.25 15  A 1 
ATOM 120  O OD1 . ASN A 1 15  ? 12.959  -41.372 -25.411 1.00 47.25 15  A 1 
ATOM 121  N ND2 . ASN A 1 15  ? 11.886  -43.270 -25.251 1.00 47.22 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? 16.197  -43.562 -28.974 1.00 51.19 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? 17.514  -43.989 -29.470 1.00 51.82 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? 18.373  -42.806 -29.941 1.00 50.43 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? 19.578  -42.789 -29.683 1.00 48.41 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? 17.309  -45.041 -30.582 1.00 49.95 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? 17.448  -46.480 -30.055 1.00 47.07 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? 16.553  -47.445 -30.826 1.00 43.96 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? 18.898  -46.951 -30.192 1.00 45.49 16  A 1 
ATOM 130  N N   . PHE A 1 17  ? 17.766  -41.795 -30.564 1.00 48.52 17  A 1 
ATOM 131  C CA  . PHE A 1 17  ? 18.464  -40.591 -31.029 1.00 49.34 17  A 1 
ATOM 132  C C   . PHE A 1 17  ? 18.688  -39.542 -29.927 1.00 46.50 17  A 1 
ATOM 133  O O   . PHE A 1 17  ? 19.678  -38.806 -29.981 1.00 44.18 17  A 1 
ATOM 134  C CB  . PHE A 1 17  ? 17.715  -40.004 -32.232 1.00 47.19 17  A 1 
ATOM 135  C CG  . PHE A 1 17  ? 17.980  -40.751 -33.528 1.00 46.68 17  A 1 
ATOM 136  C CD1 . PHE A 1 17  ? 19.196  -40.561 -34.208 1.00 43.96 17  A 1 
ATOM 137  C CD2 . PHE A 1 17  ? 17.030  -41.646 -34.044 1.00 44.94 17  A 1 
ATOM 138  C CE1 . PHE A 1 17  ? 19.461  -41.264 -35.396 1.00 41.27 17  A 1 
ATOM 139  C CE2 . PHE A 1 17  ? 17.296  -42.353 -35.231 1.00 40.91 17  A 1 
ATOM 140  C CZ  . PHE A 1 17  ? 18.510  -42.163 -35.906 1.00 41.36 17  A 1 
ATOM 141  N N   . THR A 1 18  ? 17.834  -39.470 -28.897 1.00 45.79 18  A 1 
ATOM 142  C CA  . THR A 1 18  ? 17.972  -38.489 -27.800 1.00 46.99 18  A 1 
ATOM 143  C C   . THR A 1 18  ? 18.979  -38.897 -26.720 1.00 45.17 18  A 1 
ATOM 144  O O   . THR A 1 18  ? 19.508  -38.032 -26.021 1.00 41.87 18  A 1 
ATOM 145  C CB  . THR A 1 18  ? 16.617  -38.154 -27.155 1.00 44.34 18  A 1 
ATOM 146  O OG1 . THR A 1 18  ? 15.866  -39.318 -26.918 1.00 41.60 18  A 1 
ATOM 147  C CG2 . THR A 1 18  ? 15.773  -37.241 -28.032 1.00 40.87 18  A 1 
ATOM 148  N N   . CYS A 1 19  ? 19.318  -40.181 -26.602 1.00 43.55 19  A 1 
ATOM 149  C CA  . CYS A 1 19  ? 20.244  -40.685 -25.575 1.00 46.21 19  A 1 
ATOM 150  C C   . CYS A 1 19  ? 21.743  -40.595 -25.939 1.00 45.73 19  A 1 
ATOM 151  O O   . CYS A 1 19  ? 22.572  -41.135 -25.200 1.00 42.64 19  A 1 
ATOM 152  C CB  . CYS A 1 19  ? 19.821  -42.101 -25.160 1.00 43.26 19  A 1 
ATOM 153  S SG  . CYS A 1 19  ? 18.359  -42.016 -24.091 1.00 37.62 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? 22.123  -39.948 -27.050 1.00 43.29 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? 23.524  -39.636 -27.382 1.00 45.10 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? 24.460  -40.837 -27.588 1.00 45.69 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? 25.677  -40.690 -27.478 1.00 42.49 20  A 1 
ATOM 158  N N   . LYS A 1 21  ? 23.932  -42.027 -27.857 1.00 40.90 21  A 1 
ATOM 159  C CA  . LYS A 1 21  ? 24.757  -43.201 -28.197 1.00 44.18 21  A 1 
ATOM 160  C C   . LYS A 1 21  ? 25.055  -43.222 -29.703 1.00 43.21 21  A 1 
ATOM 161  O O   . LYS A 1 21  ? 24.148  -42.976 -30.491 1.00 40.98 21  A 1 
ATOM 162  C CB  . LYS A 1 21  ? 24.090  -44.503 -27.735 1.00 42.05 21  A 1 
ATOM 163  C CG  . LYS A 1 21  ? 24.174  -44.672 -26.214 1.00 39.38 21  A 1 
ATOM 164  C CD  . LYS A 1 21  ? 23.623  -46.037 -25.782 1.00 36.76 21  A 1 
ATOM 165  C CE  . LYS A 1 21  ? 23.735  -46.193 -24.264 1.00 34.53 21  A 1 
ATOM 166  N NZ  . LYS A 1 21  ? 23.181  -47.490 -23.804 1.00 30.73 21  A 1 
ATOM 167  N N   . PRO A 1 22  ? 26.299  -43.537 -30.134 1.00 39.72 22  A 1 
ATOM 168  C CA  . PRO A 1 22  ? 26.638  -43.594 -31.550 1.00 42.17 22  A 1 
ATOM 169  C C   . PRO A 1 22  ? 25.879  -44.739 -32.227 1.00 42.92 22  A 1 
ATOM 170  O O   . PRO A 1 22  ? 26.059  -45.908 -31.892 1.00 41.65 22  A 1 
ATOM 171  C CB  . PRO A 1 22  ? 28.165  -43.753 -31.604 1.00 39.77 22  A 1 
ATOM 172  C CG  . PRO A 1 22  ? 28.513  -44.414 -30.272 1.00 39.64 22  A 1 
ATOM 173  C CD  . PRO A 1 22  ? 27.455  -43.877 -29.311 1.00 42.51 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? 25.018  -44.398 -33.187 1.00 42.20 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? 24.272  -45.365 -33.999 1.00 44.74 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? 25.144  -45.753 -35.193 1.00 44.89 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? 25.314  -44.977 -36.126 1.00 42.76 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? 22.899  -44.810 -34.428 1.00 42.34 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? 22.095  -45.867 -35.191 1.00 39.19 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? 22.060  -44.379 -33.218 1.00 39.17 23  A 1 
ATOM 181  N N   . ASN A 1 24  ? 25.708  -46.960 -35.178 1.00 46.43 24  A 1 
ATOM 182  C CA  . ASN A 1 24  ? 26.630  -47.451 -36.216 1.00 49.30 24  A 1 
ATOM 183  C C   . ASN A 1 24  ? 25.961  -47.805 -37.558 1.00 49.00 24  A 1 
ATOM 184  O O   . ASN A 1 24  ? 26.628  -48.343 -38.437 1.00 45.78 24  A 1 
ATOM 185  C CB  . ASN A 1 24  ? 27.456  -48.625 -35.639 1.00 46.23 24  A 1 
ATOM 186  C CG  . ASN A 1 24  ? 28.558  -48.185 -34.689 1.00 42.64 24  A 1 
ATOM 187  O OD1 . ASN A 1 24  ? 28.948  -47.037 -34.613 1.00 38.53 24  A 1 
ATOM 188  N ND2 . ASN A 1 24  ? 29.116  -49.101 -33.934 1.00 38.09 24  A 1 
ATOM 189  N N   . ASN A 1 25  ? 24.670  -47.545 -37.747 1.00 46.90 25  A 1 
ATOM 190  C CA  . ASN A 1 25  ? 23.973  -47.809 -39.007 1.00 50.54 25  A 1 
ATOM 191  C C   . ASN A 1 25  ? 22.867  -46.767 -39.267 1.00 51.14 25  A 1 
ATOM 192  O O   . ASN A 1 25  ? 21.677  -47.012 -39.060 1.00 48.78 25  A 1 
ATOM 193  C CB  . ASN A 1 25  ? 23.484  -49.275 -39.028 1.00 47.18 25  A 1 
ATOM 194  C CG  . ASN A 1 25  ? 23.182  -49.747 -40.443 1.00 41.77 25  A 1 
ATOM 195  O OD1 . ASN A 1 25  ? 23.211  -49.000 -41.401 1.00 39.09 25  A 1 
ATOM 196  N ND2 . ASN A 1 25  ? 22.904  -51.018 -40.619 1.00 38.47 25  A 1 
ATOM 197  N N   . LEU A 1 26  ? 23.290  -45.579 -39.699 1.00 46.01 26  A 1 
ATOM 198  C CA  . LEU A 1 26  ? 22.417  -44.436 -40.006 1.00 47.94 26  A 1 
ATOM 199  C C   . LEU A 1 26  ? 21.489  -44.696 -41.203 1.00 48.34 26  A 1 
ATOM 200  O O   . LEU A 1 26  ? 20.351  -44.228 -41.193 1.00 46.87 26  A 1 
ATOM 201  C CB  . LEU A 1 26  ? 23.308  -43.192 -40.231 1.00 46.00 26  A 1 
ATOM 202  C CG  . LEU A 1 26  ? 23.535  -42.380 -38.936 1.00 43.59 26  A 1 
ATOM 203  C CD1 . LEU A 1 26  ? 24.913  -41.726 -38.927 1.00 39.93 26  A 1 
ATOM 204  C CD2 . LEU A 1 26  ? 22.475  -41.289 -38.794 1.00 41.80 26  A 1 
ATOM 205  N N   . GLU A 1 27  ? 21.927  -45.474 -42.202 1.00 45.02 27  A 1 
ATOM 206  C CA  . GLU A 1 27  ? 21.114  -45.791 -43.383 1.00 47.53 27  A 1 
ATOM 207  C C   . GLU A 1 27  ? 19.915  -46.688 -43.046 1.00 48.20 27  A 1 
ATOM 208  O O   . GLU A 1 27  ? 18.804  -46.438 -43.516 1.00 47.23 27  A 1 
ATOM 209  C CB  . GLU A 1 27  ? 21.981  -46.450 -44.464 1.00 46.82 27  A 1 
ATOM 210  C CG  . GLU A 1 27  ? 22.891  -45.439 -45.178 1.00 42.81 27  A 1 
ATOM 211  C CD  . GLU A 1 27  ? 23.702  -46.067 -46.325 1.00 39.09 27  A 1 
ATOM 212  O OE1 . GLU A 1 27  ? 24.072  -45.308 -47.252 1.00 37.27 27  A 1 
ATOM 213  O OE2 . GLU A 1 27  ? 23.957  -47.286 -46.258 1.00 39.11 27  A 1 
ATOM 214  N N   . GLY A 1 28  ? 20.094  -47.682 -42.181 1.00 50.30 28  A 1 
ATOM 215  C CA  . GLY A 1 28  ? 18.997  -48.560 -41.755 1.00 53.37 28  A 1 
ATOM 216  C C   . GLY A 1 28  ? 17.930  -47.829 -40.934 1.00 54.58 28  A 1 
ATOM 217  O O   . GLY A 1 28  ? 16.733  -48.044 -41.134 1.00 53.24 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? 18.344  -46.897 -40.062 1.00 49.45 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? 17.432  -46.067 -39.278 1.00 51.86 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? 16.652  -45.072 -40.160 1.00 51.93 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? 15.454  -44.883 -39.965 1.00 51.64 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? 18.246  -45.359 -38.187 1.00 50.86 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? 17.305  -44.480 -41.172 1.00 50.36 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? 16.654  -43.581 -42.125 1.00 51.91 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? 15.606  -44.307 -42.988 1.00 52.13 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? 14.517  -43.774 -43.203 1.00 51.10 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? 17.739  -42.917 -42.980 1.00 50.61 30  A 1 
ATOM 228  N N   . TYR A 1 31  ? 15.896  -45.545 -43.431 1.00 50.30 31  A 1 
ATOM 229  C CA  . TYR A 1 31  ? 14.945  -46.359 -44.198 1.00 52.33 31  A 1 
ATOM 230  C C   . TYR A 1 31  ? 13.704  -46.745 -43.381 1.00 52.66 31  A 1 
ATOM 231  O O   . TYR A 1 31  ? 12.579  -46.636 -43.878 1.00 51.20 31  A 1 
ATOM 232  C CB  . TYR A 1 31  ? 15.654  -47.609 -44.748 1.00 50.33 31  A 1 
ATOM 233  C CG  . TYR A 1 31  ? 15.666  -47.659 -46.266 1.00 47.06 31  A 1 
ATOM 234  C CD1 . TYR A 1 31  ? 14.583  -48.241 -46.955 1.00 43.96 31  A 1 
ATOM 235  C CD2 . TYR A 1 31  ? 16.746  -47.116 -46.987 1.00 45.10 31  A 1 
ATOM 236  C CE1 . TYR A 1 31  ? 14.581  -48.277 -48.362 1.00 39.74 31  A 1 
ATOM 237  C CE2 . TYR A 1 31  ? 16.748  -47.148 -48.394 1.00 39.58 31  A 1 
ATOM 238  C CZ  . TYR A 1 31  ? 15.664  -47.732 -49.083 1.00 40.80 31  A 1 
ATOM 239  O OH  . TYR A 1 31  ? 15.666  -47.775 -50.443 1.00 38.76 31  A 1 
ATOM 240  N N   . ALA A 1 32  ? 13.885  -47.135 -42.120 1.00 53.37 32  A 1 
ATOM 241  C CA  . ALA A 1 32  ? 12.776  -47.429 -41.211 1.00 56.40 32  A 1 
ATOM 242  C C   . ALA A 1 32  ? 11.897  -46.187 -40.976 1.00 56.80 32  A 1 
ATOM 243  O O   . ALA A 1 32  ? 10.672  -46.263 -41.048 1.00 55.74 32  A 1 
ATOM 244  C CB  . ALA A 1 32  ? 13.355  -47.985 -39.903 1.00 55.66 32  A 1 
ATOM 245  N N   . TYR A 1 33  ? 12.520  -45.014 -40.800 1.00 51.57 33  A 1 
ATOM 246  C CA  . TYR A 1 33  ? 11.810  -43.746 -40.612 1.00 53.82 33  A 1 
ATOM 247  C C   . TYR A 1 33  ? 11.013  -43.336 -41.863 1.00 53.04 33  A 1 
ATOM 248  O O   . TYR A 1 33  ? 9.862   -42.917 -41.755 1.00 51.76 33  A 1 
ATOM 249  C CB  . TYR A 1 33  ? 12.821  -42.664 -40.202 1.00 52.37 33  A 1 
ATOM 250  C CG  . TYR A 1 33  ? 12.246  -41.621 -39.263 1.00 51.17 33  A 1 
ATOM 251  C CD1 . TYR A 1 33  ? 11.662  -40.442 -39.765 1.00 49.19 33  A 1 
ATOM 252  C CD2 . TYR A 1 33  ? 12.301  -41.838 -37.870 1.00 49.27 33  A 1 
ATOM 253  C CE1 . TYR A 1 33  ? 11.134  -39.483 -38.875 1.00 44.99 33  A 1 
ATOM 254  C CE2 . TYR A 1 33  ? 11.775  -40.884 -36.980 1.00 44.58 33  A 1 
ATOM 255  C CZ  . TYR A 1 33  ? 11.193  -39.703 -37.482 1.00 44.37 33  A 1 
ATOM 256  O OH  . TYR A 1 33  ? 10.694  -38.778 -36.615 1.00 42.31 33  A 1 
ATOM 257  N N   . PHE A 1 34  ? 11.582  -43.517 -43.067 1.00 50.66 34  A 1 
ATOM 258  C CA  . PHE A 1 34  ? 10.903  -43.222 -44.336 1.00 52.74 34  A 1 
ATOM 259  C C   . PHE A 1 34  ? 9.710   -44.150 -44.606 1.00 52.81 34  A 1 
ATOM 260  O O   . PHE A 1 34  ? 8.678   -43.703 -45.109 1.00 50.82 34  A 1 
ATOM 261  C CB  . PHE A 1 34  ? 11.920  -43.280 -45.490 1.00 50.80 34  A 1 
ATOM 262  C CG  . PHE A 1 34  ? 11.995  -41.992 -46.283 1.00 48.69 34  A 1 
ATOM 263  C CD1 . PHE A 1 34  ? 11.109  -41.766 -47.349 1.00 45.23 34  A 1 
ATOM 264  C CD2 . PHE A 1 34  ? 12.944  -41.012 -45.944 1.00 46.59 34  A 1 
ATOM 265  C CE1 . PHE A 1 34  ? 11.172  -40.565 -48.078 1.00 41.33 34  A 1 
ATOM 266  C CE2 . PHE A 1 34  ? 13.009  -39.811 -46.669 1.00 40.65 34  A 1 
ATOM 267  C CZ  . PHE A 1 34  ? 12.123  -39.587 -47.739 1.00 42.14 34  A 1 
ATOM 268  N N   . SER A 1 35  ? 9.831   -45.421 -44.238 1.00 56.85 35  A 1 
ATOM 269  C CA  . SER A 1 35  ? 8.743   -46.401 -44.354 1.00 59.09 35  A 1 
ATOM 270  C C   . SER A 1 35  ? 7.546   -46.033 -43.469 1.00 58.66 35  A 1 
ATOM 271  O O   . SER A 1 35  ? 6.410   -46.001 -43.943 1.00 57.69 35  A 1 
ATOM 272  C CB  . SER A 1 35  ? 9.280   -47.792 -44.001 1.00 58.01 35  A 1 
ATOM 273  O OG  . SER A 1 35  ? 8.273   -48.769 -44.161 1.00 52.25 35  A 1 
ATOM 274  N N   . ILE A 1 36  ? 7.804   -45.654 -42.212 1.00 53.30 36  A 1 
ATOM 275  C CA  . ILE A 1 36  ? 6.771   -45.200 -41.267 1.00 55.38 36  A 1 
ATOM 276  C C   . ILE A 1 36  ? 6.157   -43.871 -41.739 1.00 54.26 36  A 1 
ATOM 277  O O   . ILE A 1 36  ? 4.938   -43.702 -41.714 1.00 52.85 36  A 1 
ATOM 278  C CB  . ILE A 1 36  ? 7.375   -45.108 -39.845 1.00 54.80 36  A 1 
ATOM 279  C CG1 . ILE A 1 36  ? 7.780   -46.516 -39.340 1.00 53.77 36  A 1 
ATOM 280  C CG2 . ILE A 1 36  ? 6.382   -44.469 -38.858 1.00 53.47 36  A 1 
ATOM 281  C CD1 . ILE A 1 36  ? 8.650   -46.503 -38.075 1.00 52.38 36  A 1 
ATOM 282  N N   . TYR A 1 37  ? 6.975   -42.944 -42.257 1.00 54.18 37  A 1 
ATOM 283  C CA  . TYR A 1 37  ? 6.517   -41.655 -42.787 1.00 55.81 37  A 1 
ATOM 284  C C   . TYR A 1 37  ? 5.556   -41.819 -43.974 1.00 54.97 37  A 1 
ATOM 285  O O   . TYR A 1 37  ? 4.522   -41.149 -44.035 1.00 52.71 37  A 1 
ATOM 286  C CB  . TYR A 1 37  ? 7.747   -40.819 -43.171 1.00 53.46 37  A 1 
ATOM 287  C CG  . TYR A 1 37  ? 7.433   -39.371 -43.486 1.00 52.48 37  A 1 
ATOM 288  C CD1 . TYR A 1 37  ? 7.402   -38.920 -44.819 1.00 50.09 37  A 1 
ATOM 289  C CD2 . TYR A 1 37  ? 7.172   -38.473 -42.436 1.00 49.83 37  A 1 
ATOM 290  C CE1 . TYR A 1 37  ? 7.117   -37.569 -45.098 1.00 46.18 37  A 1 
ATOM 291  C CE2 . TYR A 1 37  ? 6.880   -37.121 -42.711 1.00 45.62 37  A 1 
ATOM 292  C CZ  . TYR A 1 37  ? 6.855   -36.670 -44.044 1.00 45.74 37  A 1 
ATOM 293  O OH  . TYR A 1 37  ? 6.572   -35.364 -44.309 1.00 43.36 37  A 1 
ATOM 294  N N   . SER A 1 38  ? 5.843   -42.757 -44.876 1.00 56.41 38  A 1 
ATOM 295  C CA  . SER A 1 38  ? 4.969   -43.092 -46.009 1.00 56.97 38  A 1 
ATOM 296  C C   . SER A 1 38  ? 3.615   -43.659 -45.563 1.00 56.28 38  A 1 
ATOM 297  O O   . SER A 1 38  ? 2.587   -43.323 -46.152 1.00 54.19 38  A 1 
ATOM 298  C CB  . SER A 1 38  ? 5.693   -44.087 -46.922 1.00 55.67 38  A 1 
ATOM 299  O OG  . SER A 1 38  ? 4.898   -44.400 -48.050 1.00 50.87 38  A 1 
ATOM 300  N N   . GLN A 1 39  ? 3.586   -44.462 -44.508 1.00 53.72 39  A 1 
ATOM 301  C CA  . GLN A 1 39  ? 2.346   -45.037 -43.967 1.00 56.51 39  A 1 
ATOM 302  C C   . GLN A 1 39  ? 1.485   -44.000 -43.228 1.00 55.96 39  A 1 
ATOM 303  O O   . GLN A 1 39  ? 0.256   -44.045 -43.304 1.00 54.91 39  A 1 
ATOM 304  C CB  . GLN A 1 39  ? 2.684   -46.214 -43.043 1.00 56.04 39  A 1 
ATOM 305  C CG  . GLN A 1 39  ? 3.171   -47.443 -43.830 1.00 54.67 39  A 1 
ATOM 306  C CD  . GLN A 1 39  ? 3.474   -48.641 -42.928 1.00 50.26 39  A 1 
ATOM 307  O OE1 . GLN A 1 39  ? 3.481   -48.572 -41.712 1.00 49.58 39  A 1 
ATOM 308  N NE2 . GLN A 1 39  ? 3.734   -49.802 -43.490 1.00 46.21 39  A 1 
ATOM 309  N N   . VAL A 1 40  ? 2.103   -43.019 -42.557 1.00 51.83 40  A 1 
ATOM 310  C CA  . VAL A 1 40  ? 1.372   -41.948 -41.852 1.00 53.63 40  A 1 
ATOM 311  C C   . VAL A 1 40  ? 0.791   -40.914 -42.829 1.00 52.33 40  A 1 
ATOM 312  O O   . VAL A 1 40  ? -0.323  -40.435 -42.616 1.00 50.93 40  A 1 
ATOM 313  C CB  . VAL A 1 40  ? 2.262   -41.301 -40.777 1.00 52.73 40  A 1 
ATOM 314  C CG1 . VAL A 1 40  ? 1.568   -40.115 -40.094 1.00 50.02 40  A 1 
ATOM 315  C CG2 . VAL A 1 40  ? 2.604   -42.311 -39.672 1.00 51.64 40  A 1 
ATOM 316  N N   . LEU A 1 41  ? 1.477   -40.612 -43.939 1.00 53.73 41  A 1 
ATOM 317  C CA  . LEU A 1 41  ? 0.981   -39.714 -44.995 1.00 55.09 41  A 1 
ATOM 318  C C   . LEU A 1 41  ? -0.299  -40.218 -45.677 1.00 54.33 41  A 1 
ATOM 319  O O   . LEU A 1 41  ? -1.085  -39.409 -46.170 1.00 51.70 41  A 1 
ATOM 320  C CB  . LEU A 1 41  ? 2.094   -39.502 -46.037 1.00 53.53 41  A 1 
ATOM 321  C CG  . LEU A 1 41  ? 2.993   -38.301 -45.708 1.00 51.08 41  A 1 
ATOM 322  C CD1 . LEU A 1 41  ? 4.305   -38.418 -46.482 1.00 47.10 41  A 1 
ATOM 323  C CD2 . LEU A 1 41  ? 2.334   -36.981 -46.113 1.00 50.35 41  A 1 
ATOM 324  N N   . THR A 1 42  ? -0.524  -41.535 -45.686 1.00 55.13 42  A 1 
ATOM 325  C CA  . THR A 1 42  ? -1.749  -42.144 -46.233 1.00 56.14 42  A 1 
ATOM 326  C C   . THR A 1 42  ? -2.910  -42.209 -45.234 1.00 54.54 42  A 1 
ATOM 327  O O   . THR A 1 42  ? -4.016  -42.607 -45.602 1.00 50.91 42  A 1 
ATOM 328  C CB  . THR A 1 42  ? -1.451  -43.524 -46.835 1.00 55.09 42  A 1 
ATOM 329  O OG1 . THR A 1 42  ? -0.766  -44.359 -45.940 1.00 51.96 42  A 1 
ATOM 330  C CG2 . THR A 1 42  ? -0.585  -43.414 -48.091 1.00 51.40 42  A 1 
ATOM 331  N N   . SER A 1 43  ? -2.700  -41.780 -43.985 1.00 51.37 43  A 1 
ATOM 332  C CA  . SER A 1 43  ? -3.747  -41.720 -42.955 1.00 53.58 43  A 1 
ATOM 333  C C   . SER A 1 43  ? -4.635  -40.477 -43.128 1.00 51.77 43  A 1 
ATOM 334  O O   . SER A 1 43  ? -4.117  -39.378 -43.325 1.00 49.22 43  A 1 
ATOM 335  C CB  . SER A 1 43  ? -3.109  -41.723 -41.563 1.00 51.96 43  A 1 
ATOM 336  O OG  . SER A 1 43  ? -4.101  -41.720 -40.556 1.00 48.27 43  A 1 
ATOM 337  N N   . PRO A 1 44  ? -5.967  -40.573 -42.973 1.00 48.40 44  A 1 
ATOM 338  C CA  . PRO A 1 44  ? -6.879  -39.427 -43.087 1.00 50.65 44  A 1 
ATOM 339  C C   . PRO A 1 44  ? -6.840  -38.458 -41.891 1.00 51.75 44  A 1 
ATOM 340  O O   . PRO A 1 44  ? -7.613  -37.504 -41.836 1.00 48.40 44  A 1 
ATOM 341  C CB  . PRO A 1 44  ? -8.264  -40.056 -43.305 1.00 47.41 44  A 1 
ATOM 342  C CG  . PRO A 1 44  ? -8.167  -41.395 -42.582 1.00 48.29 44  A 1 
ATOM 343  C CD  . PRO A 1 44  ? -6.713  -41.808 -42.781 1.00 53.25 44  A 1 
ATOM 344  N N   . CYS A 1 45  ? -5.956  -38.664 -40.911 1.00 45.08 45  A 1 
ATOM 345  C CA  . CYS A 1 45  ? -5.901  -37.863 -39.689 1.00 48.96 45  A 1 
ATOM 346  C C   . CYS A 1 45  ? -4.917  -36.682 -39.830 1.00 48.27 45  A 1 
ATOM 347  O O   . CYS A 1 45  ? -3.721  -36.810 -39.573 1.00 46.70 45  A 1 
ATOM 348  C CB  . CYS A 1 45  ? -5.594  -38.794 -38.505 1.00 47.80 45  A 1 
ATOM 349  S SG  . CYS A 1 45  ? -6.098  -37.993 -36.961 1.00 42.24 45  A 1 
ATOM 350  N N   . ILE A 1 46  ? -5.440  -35.503 -40.177 1.00 43.63 46  A 1 
ATOM 351  C CA  . ILE A 1 46  ? -4.698  -34.242 -40.404 1.00 46.26 46  A 1 
ATOM 352  C C   . ILE A 1 46  ? -3.821  -33.854 -39.195 1.00 46.53 46  A 1 
ATOM 353  O O   . ILE A 1 46  ? -2.713  -33.344 -39.355 1.00 44.67 46  A 1 
ATOM 354  C CB  . ILE A 1 46  ? -5.714  -33.122 -40.757 1.00 44.38 46  A 1 
ATOM 355  C CG1 . ILE A 1 46  ? -6.442  -33.452 -42.084 1.00 43.03 46  A 1 
ATOM 356  C CG2 . ILE A 1 46  ? -5.047  -31.740 -40.852 1.00 43.93 46  A 1 
ATOM 357  C CD1 . ILE A 1 46  ? -7.656  -32.559 -42.383 1.00 41.88 46  A 1 
ATOM 358  N N   . TYR A 1 47  ? -4.273  -34.153 -37.969 1.00 42.64 47  A 1 
ATOM 359  C CA  . TYR A 1 47  ? -3.555  -33.823 -36.732 1.00 45.51 47  A 1 
ATOM 360  C C   . TYR A 1 47  ? -2.240  -34.608 -36.574 1.00 45.95 47  A 1 
ATOM 361  O O   . TYR A 1 47  ? -1.236  -34.067 -36.112 1.00 45.24 47  A 1 
ATOM 362  C CB  . TYR A 1 47  ? -4.499  -34.061 -35.543 1.00 44.14 47  A 1 
ATOM 363  C CG  . TYR A 1 47  ? -4.417  -32.986 -34.480 1.00 42.18 47  A 1 
ATOM 364  C CD1 . TYR A 1 47  ? -3.529  -33.117 -33.394 1.00 39.36 47  A 1 
ATOM 365  C CD2 . TYR A 1 47  ? -5.234  -31.841 -34.582 1.00 40.49 47  A 1 
ATOM 366  C CE1 . TYR A 1 47  ? -3.461  -32.109 -32.412 1.00 37.37 47  A 1 
ATOM 367  C CE2 . TYR A 1 47  ? -5.167  -30.830 -33.603 1.00 36.69 47  A 1 
ATOM 368  C CZ  . TYR A 1 47  ? -4.282  -30.965 -32.517 1.00 38.60 47  A 1 
ATOM 369  O OH  . TYR A 1 47  ? -4.226  -29.993 -31.567 1.00 36.62 47  A 1 
ATOM 370  N N   . LEU A 1 48  ? -2.224  -35.874 -37.011 1.00 45.33 48  A 1 
ATOM 371  C CA  . LEU A 1 48  ? -1.033  -36.726 -36.979 1.00 48.00 48  A 1 
ATOM 372  C C   . LEU A 1 48  ? 0.004   -36.277 -38.022 1.00 48.78 48  A 1 
ATOM 373  O O   . LEU A 1 48  ? 1.197   -36.264 -37.740 1.00 47.42 48  A 1 
ATOM 374  C CB  . LEU A 1 48  ? -1.435  -38.203 -37.196 1.00 46.42 48  A 1 
ATOM 375  C CG  . LEU A 1 48  ? -0.808  -39.148 -36.150 1.00 44.46 48  A 1 
ATOM 376  C CD1 . LEU A 1 48  ? -1.773  -39.358 -34.983 1.00 41.32 48  A 1 
ATOM 377  C CD2 . LEU A 1 48  ? -0.489  -40.506 -36.758 1.00 44.75 48  A 1 
ATOM 378  N N   . GLN A 1 49  ? -0.463  -35.862 -39.204 1.00 44.14 49  A 1 
ATOM 379  C CA  . GLN A 1 49  ? 0.390   -35.321 -40.265 1.00 47.12 49  A 1 
ATOM 380  C C   . GLN A 1 49  ? 1.074   -34.017 -39.833 1.00 47.24 49  A 1 
ATOM 381  O O   . GLN A 1 49  ? 2.271   -33.850 -40.060 1.00 47.22 49  A 1 
ATOM 382  C CB  . GLN A 1 49  ? -0.434  -35.094 -41.537 1.00 46.91 49  A 1 
ATOM 383  C CG  . GLN A 1 49  ? -0.907  -36.410 -42.177 1.00 45.42 49  A 1 
ATOM 384  C CD  . GLN A 1 49  ? -1.701  -36.181 -43.462 1.00 41.44 49  A 1 
ATOM 385  O OE1 . GLN A 1 49  ? -2.109  -35.077 -43.796 1.00 42.52 49  A 1 
ATOM 386  N NE2 . GLN A 1 49  ? -1.953  -37.211 -44.230 1.00 41.43 49  A 1 
ATOM 387  N N   . ALA A 1 50  ? 0.363   -33.122 -39.137 1.00 47.24 50  A 1 
ATOM 388  C CA  . ALA A 1 50  ? 0.914   -31.876 -38.611 1.00 49.29 50  A 1 
ATOM 389  C C   . ALA A 1 50  ? 1.977   -32.116 -37.520 1.00 49.37 50  A 1 
ATOM 390  O O   . ALA A 1 50  ? 3.052   -31.523 -37.573 1.00 48.53 50  A 1 
ATOM 391  C CB  . ALA A 1 50  ? -0.247  -31.010 -38.105 1.00 47.95 50  A 1 
ATOM 392  N N   . LEU A 1 51  ? 1.721   -33.016 -36.572 1.00 45.41 51  A 1 
ATOM 393  C CA  . LEU A 1 51  ? 2.678   -33.387 -35.520 1.00 48.13 51  A 1 
ATOM 394  C C   . LEU A 1 51  ? 3.959   -34.005 -36.096 1.00 48.68 51  A 1 
ATOM 395  O O   . LEU A 1 51  ? 5.062   -33.638 -35.686 1.00 48.46 51  A 1 
ATOM 396  C CB  . LEU A 1 51  ? 1.983   -34.349 -34.529 1.00 46.64 51  A 1 
ATOM 397  C CG  . LEU A 1 51  ? 1.505   -33.630 -33.254 1.00 43.78 51  A 1 
ATOM 398  C CD1 . LEU A 1 51  ? 0.279   -34.319 -32.664 1.00 40.96 51  A 1 
ATOM 399  C CD2 . LEU A 1 51  ? 2.613   -33.626 -32.198 1.00 44.42 51  A 1 
ATOM 400  N N   . LEU A 1 52  ? 3.824   -34.887 -37.091 1.00 47.29 52  A 1 
ATOM 401  C CA  . LEU A 1 52  ? 4.965   -35.488 -37.777 1.00 49.59 52  A 1 
ATOM 402  C C   . LEU A 1 52  ? 5.753   -34.440 -38.577 1.00 49.32 52  A 1 
ATOM 403  O O   . LEU A 1 52  ? 6.978   -34.435 -38.532 1.00 47.83 52  A 1 
ATOM 404  C CB  . LEU A 1 52  ? 4.490   -36.642 -38.686 1.00 48.13 52  A 1 
ATOM 405  C CG  . LEU A 1 52  ? 5.422   -37.867 -38.578 1.00 45.97 52  A 1 
ATOM 406  C CD1 . LEU A 1 52  ? 4.872   -38.859 -37.549 1.00 43.75 52  A 1 
ATOM 407  C CD2 . LEU A 1 52  ? 5.559   -38.575 -39.913 1.00 47.26 52  A 1 
ATOM 408  N N   . PHE A 1 53  ? 5.073   -33.503 -39.245 1.00 47.20 53  A 1 
ATOM 409  C CA  . PHE A 1 53  ? 5.704   -32.419 -39.994 1.00 47.43 53  A 1 
ATOM 410  C C   . PHE A 1 53  ? 6.535   -31.505 -39.081 1.00 45.57 53  A 1 
ATOM 411  O O   . PHE A 1 53  ? 7.673   -31.173 -39.414 1.00 44.46 53  A 1 
ATOM 412  C CB  . PHE A 1 53  ? 4.625   -31.635 -40.749 1.00 45.29 53  A 1 
ATOM 413  C CG  . PHE A 1 53  ? 5.181   -30.657 -41.764 1.00 44.18 53  A 1 
ATOM 414  C CD1 . PHE A 1 53  ? 5.370   -29.305 -41.426 1.00 41.45 53  A 1 
ATOM 415  C CD2 . PHE A 1 53  ? 5.506   -31.107 -43.054 1.00 43.14 53  A 1 
ATOM 416  C CE1 . PHE A 1 53  ? 5.879   -28.403 -42.377 1.00 39.54 53  A 1 
ATOM 417  C CE2 . PHE A 1 53  ? 6.016   -30.207 -44.008 1.00 38.49 53  A 1 
ATOM 418  C CZ  . PHE A 1 53  ? 6.201   -28.856 -43.670 1.00 40.48 53  A 1 
ATOM 419  N N   . PHE A 1 54  ? 6.030   -31.150 -37.893 1.00 46.90 54  A 1 
ATOM 420  C CA  . PHE A 1 54  ? 6.780   -30.374 -36.900 1.00 48.25 54  A 1 
ATOM 421  C C   . PHE A 1 54  ? 7.981   -31.146 -36.335 1.00 47.50 54  A 1 
ATOM 422  O O   . PHE A 1 54  ? 9.068   -30.574 -36.212 1.00 46.11 54  A 1 
ATOM 423  C CB  . PHE A 1 54  ? 5.839   -29.909 -35.777 1.00 45.68 54  A 1 
ATOM 424  C CG  . PHE A 1 54  ? 5.222   -28.549 -36.038 1.00 43.98 54  A 1 
ATOM 425  C CD1 . PHE A 1 54  ? 5.977   -27.386 -35.787 1.00 40.11 54  A 1 
ATOM 426  C CD2 . PHE A 1 54  ? 3.916   -28.433 -36.536 1.00 42.50 54  A 1 
ATOM 427  C CE1 . PHE A 1 54  ? 5.431   -26.116 -36.037 1.00 38.18 54  A 1 
ATOM 428  C CE2 . PHE A 1 54  ? 3.365   -27.165 -36.791 1.00 37.23 54  A 1 
ATOM 429  C CZ  . PHE A 1 54  ? 4.122   -26.004 -36.542 1.00 38.92 54  A 1 
ATOM 430  N N   . ALA A 1 55  ? 7.823   -32.439 -36.039 1.00 49.05 55  A 1 
ATOM 431  C CA  . ALA A 1 55  ? 8.910   -33.285 -35.546 1.00 51.10 55  A 1 
ATOM 432  C C   . ALA A 1 55  ? 10.030  -33.447 -36.591 1.00 50.20 55  A 1 
ATOM 433  O O   . ALA A 1 55  ? 11.204  -33.272 -36.269 1.00 49.01 55  A 1 
ATOM 434  C CB  . ALA A 1 55  ? 8.325   -34.636 -35.117 1.00 49.64 55  A 1 
ATOM 435  N N   . VAL A 1 56  ? 9.674   -33.692 -37.859 1.00 48.98 56  A 1 
ATOM 436  C CA  . VAL A 1 56  ? 10.625  -33.839 -38.973 1.00 50.73 56  A 1 
ATOM 437  C C   . VAL A 1 56  ? 11.331  -32.521 -39.279 1.00 49.62 56  A 1 
ATOM 438  O O   . VAL A 1 56  ? 12.546  -32.510 -39.453 1.00 47.72 56  A 1 
ATOM 439  C CB  . VAL A 1 56  ? 9.917   -34.403 -40.221 1.00 49.10 56  A 1 
ATOM 440  C CG1 . VAL A 1 56  ? 10.808  -34.386 -41.468 1.00 46.62 56  A 1 
ATOM 441  C CG2 . VAL A 1 56  ? 9.506   -35.861 -39.988 1.00 48.23 56  A 1 
ATOM 442  N N   . ARG A 1 57  ? 10.627  -31.389 -39.272 1.00 45.72 57  A 1 
ATOM 443  C CA  . ARG A 1 57  ? 11.227  -30.062 -39.487 1.00 46.84 57  A 1 
ATOM 444  C C   . ARG A 1 57  ? 12.232  -29.714 -38.392 1.00 46.65 57  A 1 
ATOM 445  O O   . ARG A 1 57  ? 13.309  -29.209 -38.700 1.00 45.62 57  A 1 
ATOM 446  C CB  . ARG A 1 57  ? 10.112  -29.015 -39.618 1.00 44.89 57  A 1 
ATOM 447  C CG  . ARG A 1 57  ? 10.631  -27.662 -40.130 1.00 41.72 57  A 1 
ATOM 448  C CD  . ARG A 1 57  ? 9.462   -26.689 -40.327 1.00 40.08 57  A 1 
ATOM 449  N NE  . ARG A 1 57  ? 9.917   -25.397 -40.868 1.00 37.86 57  A 1 
ATOM 450  C CZ  . ARG A 1 57  ? 9.161   -24.331 -41.091 1.00 34.96 57  A 1 
ATOM 451  N NH1 . ARG A 1 57  ? 7.884   -24.323 -40.841 1.00 32.08 57  A 1 
ATOM 452  N NH2 . ARG A 1 57  ? 9.680   -23.239 -41.576 1.00 32.54 57  A 1 
ATOM 453  N N   . ARG A 1 58  ? 11.923  -30.024 -37.122 1.00 46.11 58  A 1 
ATOM 454  C CA  . ARG A 1 58  ? 12.835  -29.843 -35.985 1.00 47.64 58  A 1 
ATOM 455  C C   . ARG A 1 58  ? 14.068  -30.747 -36.105 1.00 47.69 58  A 1 
ATOM 456  O O   . ARG A 1 58  ? 15.177  -30.303 -35.827 1.00 46.66 58  A 1 
ATOM 457  C CB  . ARG A 1 58  ? 12.054  -30.079 -34.682 1.00 46.67 58  A 1 
ATOM 458  C CG  . ARG A 1 58  ? 12.846  -29.670 -33.428 1.00 43.66 58  A 1 
ATOM 459  C CD  . ARG A 1 58  ? 11.983  -29.850 -32.171 1.00 41.68 58  A 1 
ATOM 460  N NE  . ARG A 1 58  ? 12.713  -29.466 -30.947 1.00 39.52 58  A 1 
ATOM 461  C CZ  . ARG A 1 58  ? 12.254  -29.522 -29.703 1.00 36.76 58  A 1 
ATOM 462  N NH1 . ARG A 1 58  ? 11.055  -29.950 -29.424 1.00 33.63 58  A 1 
ATOM 463  N NH2 . ARG A 1 58  ? 12.999  -29.147 -28.705 1.00 33.91 58  A 1 
ATOM 464  N N   . HIS A 1 59  ? 13.892  -31.990 -36.571 1.00 47.37 59  A 1 
ATOM 465  C CA  . HIS A 1 59  ? 14.979  -32.953 -36.746 1.00 49.95 59  A 1 
ATOM 466  C C   . HIS A 1 59  ? 15.892  -32.608 -37.938 1.00 49.26 59  A 1 
ATOM 467  O O   . HIS A 1 59  ? 17.112  -32.666 -37.804 1.00 48.59 59  A 1 
ATOM 468  C CB  . HIS A 1 59  ? 14.388  -34.364 -36.864 1.00 48.56 59  A 1 
ATOM 469  C CG  . HIS A 1 59  ? 15.391  -35.437 -36.535 1.00 46.90 59  A 1 
ATOM 470  N ND1 . HIS A 1 59  ? 15.951  -35.663 -35.300 1.00 43.46 59  A 1 
ATOM 471  C CD2 . HIS A 1 59  ? 15.911  -36.365 -37.397 1.00 44.02 59  A 1 
ATOM 472  C CE1 . HIS A 1 59  ? 16.798  -36.704 -35.414 1.00 42.33 59  A 1 
ATOM 473  N NE2 . HIS A 1 59  ? 16.804  -37.162 -36.671 1.00 41.79 59  A 1 
ATOM 474  N N   . LEU A 1 60  ? 15.336  -32.172 -39.075 1.00 44.32 60  A 1 
ATOM 475  C CA  . LEU A 1 60  ? 16.101  -31.680 -40.232 1.00 46.21 60  A 1 
ATOM 476  C C   . LEU A 1 60  ? 16.921  -30.437 -39.880 1.00 46.29 60  A 1 
ATOM 477  O O   . LEU A 1 60  ? 18.082  -30.355 -40.271 1.00 44.93 60  A 1 
ATOM 478  C CB  . LEU A 1 60  ? 15.139  -31.387 -41.402 1.00 44.29 60  A 1 
ATOM 479  C CG  . LEU A 1 60  ? 14.755  -32.643 -42.205 1.00 41.33 60  A 1 
ATOM 480  C CD1 . LEU A 1 60  ? 13.518  -32.361 -43.056 1.00 39.05 60  A 1 
ATOM 481  C CD2 . LEU A 1 60  ? 15.890  -33.071 -43.145 1.00 42.43 60  A 1 
ATOM 482  N N   . LEU A 1 61  ? 16.364  -29.514 -39.096 1.00 42.80 61  A 1 
ATOM 483  C CA  . LEU A 1 61  ? 17.078  -28.334 -38.604 1.00 43.86 61  A 1 
ATOM 484  C C   . LEU A 1 61  ? 18.250  -28.730 -37.686 1.00 43.73 61  A 1 
ATOM 485  O O   . LEU A 1 61  ? 19.354  -28.220 -37.852 1.00 43.42 61  A 1 
ATOM 486  C CB  . LEU A 1 61  ? 16.076  -27.406 -37.879 1.00 42.58 61  A 1 
ATOM 487  C CG  . LEU A 1 61  ? 16.573  -25.949 -37.775 1.00 38.92 61  A 1 
ATOM 488  C CD1 . LEU A 1 61  ? 16.207  -25.166 -39.040 1.00 36.98 61  A 1 
ATOM 489  C CD2 . LEU A 1 61  ? 15.928  -25.252 -36.581 1.00 40.26 61  A 1 
ATOM 490  N N   . LEU A 1 62  ? 18.043  -29.676 -36.777 1.00 44.03 62  A 1 
ATOM 491  C CA  . LEU A 1 62  ? 19.092  -30.223 -35.902 1.00 45.65 62  A 1 
ATOM 492  C C   . LEU A 1 62  ? 20.196  -30.935 -36.696 1.00 44.80 62  A 1 
ATOM 493  O O   . LEU A 1 62  ? 21.375  -30.736 -36.419 1.00 44.40 62  A 1 
ATOM 494  C CB  . LEU A 1 62  ? 18.452  -31.187 -34.877 1.00 44.60 62  A 1 
ATOM 495  C CG  . LEU A 1 62  ? 18.434  -30.620 -33.445 1.00 42.44 62  A 1 
ATOM 496  C CD1 . LEU A 1 62  ? 17.043  -30.720 -32.822 1.00 40.22 62  A 1 
ATOM 497  C CD2 . LEU A 1 62  ? 19.422  -31.381 -32.561 1.00 42.82 62  A 1 
ATOM 498  N N   . THR A 1 63  ? 19.827  -31.730 -37.705 1.00 47.14 63  A 1 
ATOM 499  C CA  . THR A 1 63  ? 20.782  -32.466 -38.546 1.00 49.03 63  A 1 
ATOM 500  C C   . THR A 1 63  ? 21.593  -31.510 -39.423 1.00 48.15 63  A 1 
ATOM 501  O O   . THR A 1 63  ? 22.802  -31.680 -39.562 1.00 46.94 63  A 1 
ATOM 502  C CB  . THR A 1 63  ? 20.068  -33.518 -39.412 1.00 47.28 63  A 1 
ATOM 503  O OG1 . THR A 1 63  ? 19.153  -34.267 -38.648 1.00 44.64 63  A 1 
ATOM 504  C CG2 . THR A 1 63  ? 21.045  -34.535 -40.000 1.00 45.78 63  A 1 
ATOM 505  N N   . TRP A 1 64  ? 20.973  -30.460 -39.954 1.00 41.96 64  A 1 
ATOM 506  C CA  . TRP A 1 64  ? 21.647  -29.406 -40.716 1.00 41.95 64  A 1 
ATOM 507  C C   . TRP A 1 64  ? 22.628  -28.599 -39.848 1.00 40.54 64  A 1 
ATOM 508  O O   . TRP A 1 64  ? 23.761  -28.356 -40.261 1.00 40.00 64  A 1 
ATOM 509  C CB  . TRP A 1 64  ? 20.591  -28.510 -41.367 1.00 40.85 64  A 1 
ATOM 510  C CG  . TRP A 1 64  ? 21.149  -27.438 -42.248 1.00 39.51 64  A 1 
ATOM 511  C CD1 . TRP A 1 64  ? 21.544  -27.600 -43.532 1.00 35.56 64  A 1 
ATOM 512  C CD2 . TRP A 1 64  ? 21.416  -26.041 -41.922 1.00 38.97 64  A 1 
ATOM 513  N NE1 . TRP A 1 64  ? 22.039  -26.406 -44.022 1.00 36.12 64  A 1 
ATOM 514  C CE2 . TRP A 1 64  ? 21.988  -25.413 -43.072 1.00 37.78 64  A 1 
ATOM 515  C CE3 . TRP A 1 64  ? 21.246  -25.243 -40.773 1.00 39.92 64  A 1 
ATOM 516  C CZ2 . TRP A 1 64  ? 22.368  -24.062 -43.079 1.00 37.39 64  A 1 
ATOM 517  C CZ3 . TRP A 1 64  ? 21.625  -23.885 -40.774 1.00 35.25 64  A 1 
ATOM 518  C CH2 . TRP A 1 64  ? 22.183  -23.296 -41.919 1.00 35.54 64  A 1 
ATOM 519  N N   . LEU A 1 65  ? 22.251  -28.247 -38.613 1.00 42.65 65  A 1 
ATOM 520  C CA  . LEU A 1 65  ? 23.119  -27.551 -37.650 1.00 44.27 65  A 1 
ATOM 521  C C   . LEU A 1 65  ? 24.299  -28.425 -37.188 1.00 43.78 65  A 1 
ATOM 522  O O   . LEU A 1 65  ? 25.408  -27.918 -37.011 1.00 43.11 65  A 1 
ATOM 523  C CB  . LEU A 1 65  ? 22.264  -27.094 -36.450 1.00 41.80 65  A 1 
ATOM 524  C CG  . LEU A 1 65  ? 21.377  -25.866 -36.742 1.00 39.18 65  A 1 
ATOM 525  C CD1 . LEU A 1 65  ? 20.308  -25.716 -35.659 1.00 38.02 65  A 1 
ATOM 526  C CD2 . LEU A 1 65  ? 22.200  -24.573 -36.776 1.00 40.80 65  A 1 
ATOM 527  N N   . LEU A 1 66  ? 24.098  -29.732 -37.048 1.00 42.10 66  A 1 
ATOM 528  C CA  . LEU A 1 66  ? 25.161  -30.693 -36.729 1.00 43.64 66  A 1 
ATOM 529  C C   . LEU A 1 66  ? 26.136  -30.898 -37.900 1.00 42.04 66  A 1 
ATOM 530  O O   . LEU A 1 66  ? 27.339  -31.020 -37.672 1.00 40.85 66  A 1 
ATOM 531  C CB  . LEU A 1 66  ? 24.521  -32.030 -36.296 1.00 42.26 66  A 1 
ATOM 532  C CG  . LEU A 1 66  ? 23.985  -32.021 -34.849 1.00 40.51 66  A 1 
ATOM 533  C CD1 . LEU A 1 66  ? 23.027  -33.190 -34.632 1.00 38.83 66  A 1 
ATOM 534  C CD2 . LEU A 1 66  ? 25.123  -32.150 -33.831 1.00 41.70 66  A 1 
ATOM 535  N N   . GLN A 1 67  ? 25.655  -30.908 -39.149 1.00 42.43 67  A 1 
ATOM 536  C CA  . GLN A 1 67  ? 26.490  -31.063 -40.349 1.00 44.39 67  A 1 
ATOM 537  C C   . GLN A 1 67  ? 27.241  -29.782 -40.740 1.00 42.85 67  A 1 
ATOM 538  O O   . GLN A 1 67  ? 28.325  -29.867 -41.314 1.00 40.91 67  A 1 
ATOM 539  C CB  . GLN A 1 67  ? 25.631  -31.549 -41.524 1.00 42.86 67  A 1 
ATOM 540  C CG  . GLN A 1 67  ? 25.335  -33.053 -41.433 1.00 41.13 67  A 1 
ATOM 541  C CD  . GLN A 1 67  ? 24.523  -33.567 -42.620 1.00 38.13 67  A 1 
ATOM 542  O OE1 . GLN A 1 67  ? 23.879  -32.841 -43.358 1.00 38.65 67  A 1 
ATOM 543  N NE2 . GLN A 1 67  ? 24.519  -34.860 -42.855 1.00 37.42 67  A 1 
ATOM 544  N N   . SER A 1 68  ? 26.698  -28.606 -40.427 1.00 41.36 68  A 1 
ATOM 545  C CA  . SER A 1 68  ? 27.317  -27.307 -40.739 1.00 42.73 68  A 1 
ATOM 546  C C   . SER A 1 68  ? 28.395  -26.867 -39.739 1.00 40.48 68  A 1 
ATOM 547  O O   . SER A 1 68  ? 29.038  -25.844 -39.953 1.00 38.29 68  A 1 
ATOM 548  C CB  . SER A 1 68  ? 26.242  -26.230 -40.912 1.00 41.23 68  A 1 
ATOM 549  O OG  . SER A 1 68  ? 25.401  -26.165 -39.784 1.00 39.27 68  A 1 
ATOM 550  N N   . GLY A 1 69  ? 28.629  -27.623 -38.657 1.00 40.02 69  A 1 
ATOM 551  C CA  . GLY A 1 69  ? 29.651  -27.298 -37.652 1.00 42.04 69  A 1 
ATOM 552  C C   . GLY A 1 69  ? 29.312  -26.104 -36.745 1.00 42.46 69  A 1 
ATOM 553  O O   . GLY A 1 69  ? 30.123  -25.744 -35.889 1.00 39.53 69  A 1 
ATOM 554  N N   . ASN A 1 70  ? 28.121  -25.530 -36.864 1.00 35.25 70  A 1 
ATOM 555  C CA  . ASN A 1 70  ? 27.656  -24.366 -36.098 1.00 38.65 70  A 1 
ATOM 556  C C   . ASN A 1 70  ? 27.091  -24.739 -34.709 1.00 37.91 70  A 1 
ATOM 557  O O   . ASN A 1 70  ? 26.076  -24.209 -34.256 1.00 36.30 70  A 1 
ATOM 558  C CB  . ASN A 1 70  ? 26.687  -23.535 -36.966 1.00 36.96 70  A 1 
ATOM 559  C CG  . ASN A 1 70  ? 27.379  -22.584 -37.923 1.00 33.15 70  A 1 
ATOM 560  O OD1 . ASN A 1 70  ? 28.586  -22.575 -38.086 1.00 31.19 70  A 1 
ATOM 561  N ND2 . ASN A 1 70  ? 26.624  -21.725 -38.566 1.00 31.38 70  A 1 
ATOM 562  N N   . MET A 1 71  ? 27.758  -25.643 -33.989 1.00 34.58 71  A 1 
ATOM 563  C CA  . MET A 1 71  ? 27.368  -26.014 -32.614 1.00 36.69 71  A 1 
ATOM 564  C C   . MET A 1 71  ? 27.469  -24.849 -31.611 1.00 37.54 71  A 1 
ATOM 565  O O   . MET A 1 71  ? 26.791  -24.878 -30.586 1.00 36.99 71  A 1 
ATOM 566  C CB  . MET A 1 71  ? 28.207  -27.208 -32.130 1.00 35.20 71  A 1 
ATOM 567  C CG  . MET A 1 71  ? 27.595  -28.552 -32.547 1.00 31.83 71  A 1 
ATOM 568  S SD  . MET A 1 71  ? 26.072  -29.002 -31.661 1.00 30.31 71  A 1 
ATOM 569  C CE  . MET A 1 71  ? 26.750  -29.589 -30.086 1.00 29.16 71  A 1 
ATOM 570  N N   . LYS A 1 72  ? 28.272  -23.805 -31.915 1.00 35.00 72  A 1 
ATOM 571  C CA  . LYS A 1 72  ? 28.331  -22.581 -31.097 1.00 37.48 72  A 1 
ATOM 572  C C   . LYS A 1 72  ? 27.041  -21.765 -31.181 1.00 37.63 72  A 1 
ATOM 573  O O   . LYS A 1 72  ? 26.552  -21.346 -30.139 1.00 36.24 72  A 1 
ATOM 574  C CB  . LYS A 1 72  ? 29.544  -21.725 -31.474 1.00 35.57 72  A 1 
ATOM 575  C CG  . LYS A 1 72  ? 30.820  -22.215 -30.779 1.00 32.18 72  A 1 
ATOM 576  C CD  . LYS A 1 72  ? 31.976  -21.256 -31.082 1.00 29.95 72  A 1 
ATOM 577  C CE  . LYS A 1 72  ? 33.228  -21.641 -30.297 1.00 26.91 72  A 1 
ATOM 578  N NZ  . LYS A 1 72  ? 34.330  -20.691 -30.570 1.00 24.94 72  A 1 
ATOM 579  N N   . GLU A 1 73  ? 26.440  -21.628 -32.362 1.00 31.58 73  A 1 
ATOM 580  C CA  . GLU A 1 73  ? 25.133  -20.960 -32.520 1.00 33.27 73  A 1 
ATOM 581  C C   . GLU A 1 73  ? 24.010  -21.747 -31.834 1.00 33.58 73  A 1 
ATOM 582  O O   . GLU A 1 73  ? 23.109  -21.152 -31.255 1.00 32.67 73  A 1 
ATOM 583  C CB  . GLU A 1 73  ? 24.799  -20.759 -34.005 1.00 32.35 73  A 1 
ATOM 584  C CG  . GLU A 1 73  ? 25.486  -19.521 -34.593 1.00 29.13 73  A 1 
ATOM 585  C CD  . GLU A 1 73  ? 25.182  -19.318 -36.085 1.00 27.30 73  A 1 
ATOM 586  O OE1 . GLU A 1 73  ? 25.209  -18.151 -36.529 1.00 25.37 73  A 1 
ATOM 587  O OE2 . GLU A 1 73  ? 24.996  -20.335 -36.792 1.00 26.93 73  A 1 
ATOM 588  N N   . TYR A 1 74  ? 24.081  -23.084 -31.808 1.00 31.22 74  A 1 
ATOM 589  C CA  . TYR A 1 74  ? 23.089  -23.901 -31.101 1.00 32.65 74  A 1 
ATOM 590  C C   . TYR A 1 74  ? 23.219  -23.798 -29.572 1.00 32.36 74  A 1 
ATOM 591  O O   . TYR A 1 74  ? 22.210  -23.841 -28.868 1.00 31.04 74  A 1 
ATOM 592  C CB  . TYR A 1 74  ? 23.186  -25.351 -31.582 1.00 30.95 74  A 1 
ATOM 593  C CG  . TYR A 1 74  ? 21.922  -26.151 -31.327 1.00 28.84 74  A 1 
ATOM 594  C CD1 . TYR A 1 74  ? 21.778  -26.912 -30.150 1.00 27.43 74  A 1 
ATOM 595  C CD2 . TYR A 1 74  ? 20.876  -26.111 -32.269 1.00 27.64 74  A 1 
ATOM 596  C CE1 . TYR A 1 74  ? 20.590  -27.631 -29.915 1.00 26.23 74  A 1 
ATOM 597  C CE2 . TYR A 1 74  ? 19.687  -26.828 -32.036 1.00 26.31 74  A 1 
ATOM 598  C CZ  . TYR A 1 74  ? 19.543  -27.590 -30.859 1.00 27.27 74  A 1 
ATOM 599  O OH  . TYR A 1 74  ? 18.393  -28.280 -30.637 1.00 25.27 74  A 1 
ATOM 600  N N   . GLN A 1 75  ? 24.427  -23.618 -29.035 1.00 29.84 75  A 1 
ATOM 601  C CA  . GLN A 1 75  ? 24.648  -23.318 -27.613 1.00 31.74 75  A 1 
ATOM 602  C C   . GLN A 1 75  ? 24.236  -21.881 -27.251 1.00 32.33 75  A 1 
ATOM 603  O O   . GLN A 1 75  ? 23.728  -21.673 -26.154 1.00 31.87 75  A 1 
ATOM 604  C CB  . GLN A 1 75  ? 26.106  -23.589 -27.214 1.00 30.56 75  A 1 
ATOM 605  C CG  . GLN A 1 75  ? 26.323  -25.062 -26.844 1.00 27.53 75  A 1 
ATOM 606  C CD  . GLN A 1 75  ? 27.745  -25.357 -26.358 1.00 25.31 75  A 1 
ATOM 607  O OE1 . GLN A 1 75  ? 28.731  -24.764 -26.761 1.00 25.81 75  A 1 
ATOM 608  N NE2 . GLN A 1 75  ? 27.918  -26.315 -25.473 1.00 25.28 75  A 1 
ATOM 609  N N   . GLU A 1 76  ? 24.384  -20.912 -28.164 1.00 29.70 76  A 1 
ATOM 610  C CA  . GLU A 1 76  ? 23.866  -19.543 -27.992 1.00 30.87 76  A 1 
ATOM 611  C C   . GLU A 1 76  ? 22.338  -19.469 -28.160 1.00 31.37 76  A 1 
ATOM 612  O O   . GLU A 1 76  ? 21.685  -18.655 -27.508 1.00 30.59 76  A 1 
ATOM 613  C CB  . GLU A 1 76  ? 24.590  -18.583 -28.950 1.00 29.51 76  A 1 
ATOM 614  C CG  . GLU A 1 76  ? 26.012  -18.265 -28.452 1.00 26.01 76  A 1 
ATOM 615  C CD  . GLU A 1 76  ? 26.815  -17.336 -29.381 1.00 23.89 76  A 1 
ATOM 616  O OE1 . GLU A 1 76  ? 27.864  -16.837 -28.903 1.00 21.73 76  A 1 
ATOM 617  O OE2 . GLU A 1 76  ? 26.419  -17.159 -30.546 1.00 23.05 76  A 1 
ATOM 618  N N   . MET A 1 77  ? 21.729  -20.385 -28.934 1.00 32.92 77  A 1 
ATOM 619  C CA  . MET A 1 77  ? 20.275  -20.600 -29.013 1.00 34.17 77  A 1 
ATOM 620  C C   . MET A 1 77  ? 19.709  -21.504 -27.904 1.00 35.28 77  A 1 
ATOM 621  O O   . MET A 1 77  ? 18.547  -21.919 -27.992 1.00 35.07 77  A 1 
ATOM 622  C CB  . MET A 1 77  ? 19.872  -21.133 -30.394 1.00 31.71 77  A 1 
ATOM 623  C CG  . MET A 1 77  ? 19.964  -20.088 -31.502 1.00 27.66 77  A 1 
ATOM 624  S SD  . MET A 1 77  ? 19.378  -20.706 -33.107 1.00 25.65 77  A 1 
ATOM 625  C CE  . MET A 1 77  ? 17.584  -20.710 -32.845 1.00 23.80 77  A 1 
ATOM 626  N N   . SER A 1 78  ? 20.477  -21.817 -26.854 1.00 33.06 78  A 1 
ATOM 627  C CA  . SER A 1 78  ? 19.847  -22.233 -25.602 1.00 34.43 78  A 1 
ATOM 628  C C   . SER A 1 78  ? 19.079  -21.019 -25.087 1.00 34.97 78  A 1 
ATOM 629  O O   . SER A 1 78  ? 19.619  -20.196 -24.357 1.00 33.53 78  A 1 
ATOM 630  C CB  . SER A 1 78  ? 20.853  -22.794 -24.584 1.00 32.10 78  A 1 
ATOM 631  O OG  . SER A 1 78  ? 21.738  -21.832 -24.064 1.00 29.61 78  A 1 
ATOM 632  N N   . PHE A 1 79  ? 17.832  -20.878 -25.564 1.00 33.89 79  A 1 
ATOM 633  C CA  . PHE A 1 79  ? 16.862  -19.908 -25.074 1.00 35.17 79  A 1 
ATOM 634  C C   . PHE A 1 79  ? 17.010  -19.847 -23.562 1.00 35.80 79  A 1 
ATOM 635  O O   . PHE A 1 79  ? 16.825  -20.862 -22.885 1.00 34.39 79  A 1 
ATOM 636  C CB  . PHE A 1 79  ? 15.443  -20.353 -25.454 1.00 31.98 79  A 1 
ATOM 637  C CG  . PHE A 1 79  ? 15.036  -20.005 -26.870 1.00 30.05 79  A 1 
ATOM 638  C CD1 . PHE A 1 79  ? 14.413  -18.770 -27.135 1.00 27.22 79  A 1 
ATOM 639  C CD2 . PHE A 1 79  ? 15.274  -20.899 -27.926 1.00 27.76 79  A 1 
ATOM 640  C CE1 . PHE A 1 79  ? 14.023  -18.436 -28.442 1.00 25.47 79  A 1 
ATOM 641  C CE2 . PHE A 1 79  ? 14.891  -20.564 -29.236 1.00 25.56 79  A 1 
ATOM 642  C CZ  . PHE A 1 79  ? 14.262  -19.333 -29.494 1.00 26.23 79  A 1 
ATOM 643  N N   . ASP A 1 80  ? 17.394  -18.686 -23.070 1.00 40.57 80  A 1 
ATOM 644  C CA  . ASP A 1 80  ? 17.560  -18.432 -21.652 1.00 42.97 80  A 1 
ATOM 645  C C   . ASP A 1 80  ? 16.208  -18.725 -20.990 1.00 44.89 80  A 1 
ATOM 646  O O   . ASP A 1 80  ? 15.268  -17.924 -21.046 1.00 42.06 80  A 1 
ATOM 647  C CB  . ASP A 1 80  ? 18.075  -16.990 -21.468 1.00 38.86 80  A 1 
ATOM 648  C CG  . ASP A 1 80  ? 18.579  -16.696 -20.056 1.00 33.75 80  A 1 
ATOM 649  O OD1 . ASP A 1 80  ? 18.389  -17.566 -19.176 1.00 30.79 80  A 1 
ATOM 650  O OD2 . ASP A 1 80  ? 19.177  -15.607 -19.880 1.00 30.02 80  A 1 
ATOM 651  N N   . ASN A 1 81  ? 16.068  -19.939 -20.446 1.00 47.00 81  A 1 
ATOM 652  C CA  . ASN A 1 81  ? 14.821  -20.423 -19.844 1.00 51.20 81  A 1 
ATOM 653  C C   . ASN A 1 81  ? 14.321  -19.448 -18.777 1.00 53.41 81  A 1 
ATOM 654  O O   . ASN A 1 81  ? 13.137  -19.431 -18.447 1.00 49.97 81  A 1 
ATOM 655  C CB  . ASN A 1 81  ? 15.062  -21.823 -19.239 1.00 45.74 81  A 1 
ATOM 656  C CG  . ASN A 1 81  ? 14.864  -22.974 -20.212 1.00 40.32 81  A 1 
ATOM 657  O OD1 . ASN A 1 81  ? 14.147  -22.898 -21.188 1.00 37.08 81  A 1 
ATOM 658  N ND2 . ASN A 1 81  ? 15.446  -24.114 -19.937 1.00 36.10 81  A 1 
ATOM 659  N N   . THR A 1 82  ? 15.221  -18.599 -18.295 1.00 47.71 82  A 1 
ATOM 660  C CA  . THR A 1 82  ? 14.943  -17.638 -17.244 1.00 49.54 82  A 1 
ATOM 661  C C   . THR A 1 82  ? 14.340  -16.348 -17.789 1.00 52.07 82  A 1 
ATOM 662  O O   . THR A 1 82  ? 13.386  -15.843 -17.193 1.00 50.07 82  A 1 
ATOM 663  C CB  . THR A 1 82  ? 16.200  -17.362 -16.427 1.00 46.14 82  A 1 
ATOM 664  O OG1 . THR A 1 82  ? 17.100  -18.450 -16.401 1.00 42.38 82  A 1 
ATOM 665  C CG2 . THR A 1 82  ? 15.744  -17.154 -14.981 1.00 41.81 82  A 1 
ATOM 666  N N   . GLN A 1 83  ? 14.780  -15.837 -18.953 1.00 53.12 83  A 1 
ATOM 667  C CA  . GLN A 1 83  ? 14.084  -14.726 -19.624 1.00 56.35 83  A 1 
ATOM 668  C C   . GLN A 1 83  ? 12.644  -15.111 -19.966 1.00 58.61 83  A 1 
ATOM 669  O O   . GLN A 1 83  ? 11.722  -14.350 -19.677 1.00 56.01 83  A 1 
ATOM 670  C CB  . GLN A 1 83  ? 14.818  -14.289 -20.900 1.00 54.91 83  A 1 
ATOM 671  C CG  . GLN A 1 83  ? 16.000  -13.362 -20.594 1.00 51.45 83  A 1 
ATOM 672  C CD  . GLN A 1 83  ? 16.630  -12.780 -21.855 1.00 45.63 83  A 1 
ATOM 673  O OE1 . GLN A 1 83  ? 16.359  -13.170 -22.978 1.00 44.26 83  A 1 
ATOM 674  N NE2 . GLN A 1 83  ? 17.499  -11.807 -21.720 1.00 41.86 83  A 1 
ATOM 675  N N   . ASN A 1 84  ? 12.420  -16.325 -20.471 1.00 61.71 84  A 1 
ATOM 676  C CA  . ASN A 1 84  ? 11.066  -16.833 -20.700 1.00 64.13 84  A 1 
ATOM 677  C C   . ASN A 1 84  ? 10.249  -16.899 -19.406 1.00 65.85 84  A 1 
ATOM 678  O O   . ASN A 1 84  ? 9.064   -16.572 -19.417 1.00 61.55 84  A 1 
ATOM 679  C CB  . ASN A 1 84  ? 11.145  -18.211 -21.382 1.00 58.87 84  A 1 
ATOM 680  C CG  . ASN A 1 84  ? 11.375  -18.113 -22.878 1.00 52.41 84  A 1 
ATOM 681  O OD1 . ASN A 1 84  ? 11.052  -17.138 -23.529 1.00 48.31 84  A 1 
ATOM 682  N ND2 . ASN A 1 84  ? 11.900  -19.145 -23.485 1.00 46.23 84  A 1 
ATOM 683  N N   . ARG A 1 85  ? 10.867  -17.248 -18.270 1.00 58.82 85  A 1 
ATOM 684  C CA  . ARG A 1 85  ? 10.183  -17.279 -16.971 1.00 61.67 85  A 1 
ATOM 685  C C   . ARG A 1 85  ? 9.746   -15.887 -16.515 1.00 64.15 85  A 1 
ATOM 686  O O   . ARG A 1 85  ? 8.630   -15.748 -16.020 1.00 63.38 85  A 1 
ATOM 687  C CB  . ARG A 1 85  ? 11.081  -17.972 -15.946 1.00 59.41 85  A 1 
ATOM 688  C CG  . ARG A 1 85  ? 10.387  -18.154 -14.593 1.00 55.21 85  A 1 
ATOM 689  C CD  . ARG A 1 85  ? 11.313  -18.891 -13.633 1.00 52.81 85  A 1 
ATOM 690  N NE  . ARG A 1 85  ? 10.754  -18.905 -12.265 1.00 46.11 85  A 1 
ATOM 691  C CZ  . ARG A 1 85  ? 11.299  -19.478 -11.211 1.00 40.51 85  A 1 
ATOM 692  N NH1 . ARG A 1 85  ? 12.376  -20.207 -11.302 1.00 38.34 85  A 1 
ATOM 693  N NH2 . ARG A 1 85  ? 10.770  -19.305 -10.036 1.00 35.67 85  A 1 
ATOM 694  N N   . VAL A 1 86  ? 10.572  -14.853 -16.700 1.00 62.61 86  A 1 
ATOM 695  C CA  . VAL A 1 86  ? 10.218  -13.460 -16.357 1.00 65.60 86  A 1 
ATOM 696  C C   . VAL A 1 86  ? 9.103   -12.942 -17.272 1.00 68.30 86  A 1 
ATOM 697  O O   . VAL A 1 86  ? 8.137   -12.351 -16.789 1.00 66.17 86  A 1 
ATOM 698  C CB  . VAL A 1 86  ? 11.451  -12.536 -16.394 1.00 63.44 86  A 1 
ATOM 699  C CG1 . VAL A 1 86  ? 11.079  -11.096 -16.024 1.00 57.29 86  A 1 
ATOM 700  C CG2 . VAL A 1 86  ? 12.520  -12.984 -15.392 1.00 61.33 86  A 1 
ATOM 701  N N   . LEU A 1 87  ? 9.165   -13.235 -18.573 1.00 65.99 87  A 1 
ATOM 702  C CA  . LEU A 1 87  ? 8.121   -12.870 -19.545 1.00 67.84 87  A 1 
ATOM 703  C C   . LEU A 1 87  ? 6.773   -13.542 -19.244 1.00 72.65 87  A 1 
ATOM 704  O O   . LEU A 1 87  ? 5.713   -12.945 -19.459 1.00 70.44 87  A 1 
ATOM 705  C CB  . LEU A 1 87  ? 8.593   -13.252 -20.958 1.00 63.68 87  A 1 
ATOM 706  C CG  . LEU A 1 87  ? 9.740   -12.384 -21.510 1.00 57.69 87  A 1 
ATOM 707  C CD1 . LEU A 1 87  ? 10.263  -13.005 -22.805 1.00 53.19 87  A 1 
ATOM 708  C CD2 . LEU A 1 87  ? 9.285   -10.960 -21.815 1.00 55.12 87  A 1 
ATOM 709  N N   . MET A 1 88  ? 6.797   -14.767 -18.720 1.00 73.00 88  A 1 
ATOM 710  C CA  . MET A 1 88  ? 5.610   -15.519 -18.303 1.00 77.27 88  A 1 
ATOM 711  C C   . MET A 1 88  ? 5.169   -15.219 -16.862 1.00 81.89 88  A 1 
ATOM 712  O O   . MET A 1 88  ? 4.277   -15.893 -16.348 1.00 77.31 88  A 1 
ATOM 713  C CB  . MET A 1 88  ? 5.851   -17.018 -18.508 1.00 70.49 88  A 1 
ATOM 714  C CG  . MET A 1 88  ? 5.943   -17.387 -19.992 1.00 64.37 88  A 1 
ATOM 715  S SD  . MET A 1 88  ? 6.184   -19.162 -20.260 1.00 56.28 88  A 1 
ATOM 716  C CE  . MET A 1 88  ? 6.161   -19.203 -22.066 1.00 50.98 88  A 1 
ATOM 717  N N   . MET A 1 89  ? 5.762   -14.210 -16.198 1.00 84.41 89  A 1 
ATOM 718  C CA  . MET A 1 89  ? 5.387   -13.816 -14.840 1.00 86.72 89  A 1 
ATOM 719  C C   . MET A 1 89  ? 4.416   -12.633 -14.845 1.00 88.13 89  A 1 
ATOM 720  O O   . MET A 1 89  ? 4.499   -11.737 -15.692 1.00 84.22 89  A 1 
ATOM 721  C CB  . MET A 1 89  ? 6.654   -13.538 -14.020 1.00 83.85 89  A 1 
ATOM 722  C CG  . MET A 1 89  ? 6.356   -13.371 -12.523 1.00 78.26 89  A 1 
ATOM 723  S SD  . MET A 1 89  ? 7.824   -13.127 -11.494 1.00 77.32 89  A 1 
ATOM 724  C CE  . MET A 1 89  ? 8.616   -14.747 -11.638 1.00 67.55 89  A 1 
ATOM 725  N N   . ARG A 1 90  ? 3.489   -12.607 -13.889 1.00 89.54 90  A 1 
ATOM 726  C CA  . ARG A 1 90  ? 2.607   -11.468 -13.597 1.00 89.87 90  A 1 
ATOM 727  C C   . ARG A 1 90  ? 2.576   -11.218 -12.094 1.00 91.08 90  A 1 
ATOM 728  O O   . ARG A 1 90  ? 2.294   -12.135 -11.330 1.00 88.86 90  A 1 
ATOM 729  C CB  . ARG A 1 90  ? 1.184   -11.730 -14.128 1.00 87.71 90  A 1 
ATOM 730  C CG  . ARG A 1 90  ? 1.071   -11.926 -15.652 1.00 82.66 90  A 1 
ATOM 731  C CD  . ARG A 1 90  ? 1.438   -10.666 -16.436 1.00 82.80 90  A 1 
ATOM 732  N NE  . ARG A 1 90  ? 1.309   -10.886 -17.889 1.00 82.22 90  A 1 
ATOM 733  C CZ  . ARG A 1 90  ? 2.214   -11.445 -18.684 1.00 83.20 90  A 1 
ATOM 734  N NH1 . ARG A 1 90  ? 3.372   -11.862 -18.257 1.00 72.18 90  A 1 
ATOM 735  N NH2 . ARG A 1 90  ? 1.956   -11.604 -19.942 1.00 76.79 90  A 1 
ATOM 736  N N   . ASN A 1 91  ? 2.825   -9.980  -11.683 1.00 90.76 91  A 1 
ATOM 737  C CA  . ASN A 1 91  ? 2.648   -9.529  -10.305 1.00 91.11 91  A 1 
ATOM 738  C C   . ASN A 1 91  ? 1.398   -8.658  -10.240 1.00 91.80 91  A 1 
ATOM 739  O O   . ASN A 1 91  ? 1.415   -7.513  -10.698 1.00 89.71 91  A 1 
ATOM 740  C CB  . ASN A 1 91  ? 3.901   -8.777  -9.843  1.00 89.41 91  A 1 
ATOM 741  C CG  . ASN A 1 91  ? 5.133   -9.658  -9.827  1.00 86.60 91  A 1 
ATOM 742  O OD1 . ASN A 1 91  ? 5.154   -10.717 -9.223  1.00 79.16 91  A 1 
ATOM 743  N ND2 . ASN A 1 91  ? 6.187   -9.256  -10.493 1.00 79.00 91  A 1 
ATOM 744  N N   . ILE A 1 92  ? 0.311   -9.201  -9.706  1.00 91.98 92  A 1 
ATOM 745  C CA  . ILE A 1 92  ? -0.995  -8.536  -9.718  1.00 91.56 92  A 1 
ATOM 746  C C   . ILE A 1 92  ? -1.529  -8.287  -8.311  1.00 91.64 92  A 1 
ATOM 747  O O   . ILE A 1 92  ? -1.407  -9.128  -7.418  1.00 89.89 92  A 1 
ATOM 748  C CB  . ILE A 1 92  ? -2.024  -9.273  -10.596 1.00 90.06 92  A 1 
ATOM 749  C CG1 . ILE A 1 92  ? -2.401  -10.662 -10.038 1.00 80.68 92  A 1 
ATOM 750  C CG2 . ILE A 1 92  ? -1.506  -9.373  -12.041 1.00 77.10 92  A 1 
ATOM 751  C CD1 . ILE A 1 92  ? -3.646  -11.268 -10.693 1.00 76.49 92  A 1 
ATOM 752  N N   . GLY A 1 93  ? -2.178  -7.142  -8.133  1.00 90.69 93  A 1 
ATOM 753  C CA  . GLY A 1 93  ? -2.919  -6.808  -6.925  1.00 90.16 93  A 1 
ATOM 754  C C   . GLY A 1 93  ? -4.414  -6.865  -7.141  1.00 91.08 93  A 1 
ATOM 755  O O   . GLY A 1 93  ? -4.904  -6.457  -8.189  1.00 89.45 93  A 1 
ATOM 756  N N   . ILE A 1 94  ? -5.141  -7.318  -6.132  1.00 90.99 94  A 1 
ATOM 757  C CA  . ILE A 1 94  ? -6.598  -7.227  -6.099  1.00 90.09 94  A 1 
ATOM 758  C C   . ILE A 1 94  ? -6.961  -6.070  -5.176  1.00 89.01 94  A 1 
ATOM 759  O O   . ILE A 1 94  ? -6.832  -6.164  -3.955  1.00 84.69 94  A 1 
ATOM 760  C CB  . ILE A 1 94  ? -7.243  -8.567  -5.695  1.00 88.80 94  A 1 
ATOM 761  C CG1 . ILE A 1 94  ? -6.777  -9.683  -6.660  1.00 85.24 94  A 1 
ATOM 762  C CG2 . ILE A 1 94  ? -8.778  -8.419  -5.720  1.00 84.21 94  A 1 
ATOM 763  C CD1 . ILE A 1 94  ? -7.357  -11.059 -6.344  1.00 76.08 94  A 1 
ATOM 764  N N   . SER A 1 95  ? -7.396  -4.962  -5.764  1.00 83.86 95  A 1 
ATOM 765  C CA  . SER A 1 95  ? -7.663  -3.707  -5.057  1.00 81.13 95  A 1 
ATOM 766  C C   . SER A 1 95  ? -9.090  -3.244  -5.304  1.00 80.09 95  A 1 
ATOM 767  O O   . SER A 1 95  ? -9.576  -3.273  -6.430  1.00 71.53 95  A 1 
ATOM 768  C CB  . SER A 1 95  ? -6.667  -2.639  -5.498  1.00 76.54 95  A 1 
ATOM 769  O OG  . SER A 1 95  ? -5.379  -2.954  -5.007  1.00 67.08 95  A 1 
ATOM 770  N N   . ALA A 1 96  ? -9.793  -2.830  -4.242  1.00 76.27 96  A 1 
ATOM 771  C CA  . ALA A 1 96  ? -11.169 -2.335  -4.351  1.00 73.57 96  A 1 
ATOM 772  C C   . ALA A 1 96  ? -11.696 -1.717  -3.054  1.00 75.61 96  A 1 
ATOM 773  O O   . ALA A 1 96  ? -11.081 -1.829  -1.996  1.00 67.54 96  A 1 
ATOM 774  C CB  . ALA A 1 96  ? -12.090 -3.496  -4.730  1.00 64.03 96  A 1 
ATOM 775  N N   . HIS A 1 97  ? -12.898 -1.173  -3.132  1.00 73.53 97  A 1 
ATOM 776  C CA  . HIS A 1 97  ? -13.705 -0.773  -1.978  1.00 71.56 97  A 1 
ATOM 777  C C   . HIS A 1 97  ? -14.058 -1.961  -1.050  1.00 74.08 97  A 1 
ATOM 778  O O   . HIS A 1 97  ? -13.997 -3.134  -1.439  1.00 70.60 97  A 1 
ATOM 779  C CB  . HIS A 1 97  ? -14.973 -0.065  -2.494  1.00 65.63 97  A 1 
ATOM 780  C CG  . HIS A 1 97  ? -15.833 0.510   -1.388  1.00 60.22 97  A 1 
ATOM 781  N ND1 . HIS A 1 97  ? -15.465 1.482   -0.490  1.00 52.96 97  A 1 
ATOM 782  C CD2 . HIS A 1 97  ? -17.095 0.127   -1.049  1.00 51.95 97  A 1 
ATOM 783  C CE1 . HIS A 1 97  ? -16.482 1.669   0.373   1.00 47.71 97  A 1 
ATOM 784  N NE2 . HIS A 1 97  ? -17.496 0.871   0.070   1.00 49.29 97  A 1 
ATOM 785  N N   . ILE A 1 98  ? -14.442 -1.636  0.187   1.00 70.71 98  A 1 
ATOM 786  C CA  . ILE A 1 98  ? -14.963 -2.596  1.177   1.00 68.39 98  A 1 
ATOM 787  C C   . ILE A 1 98  ? -16.155 -3.358  0.581   1.00 69.39 98  A 1 
ATOM 788  O O   . ILE A 1 98  ? -16.931 -2.814  -0.203  1.00 62.30 98  A 1 
ATOM 789  C CB  . ILE A 1 98  ? -15.347 -1.866  2.493   1.00 62.62 98  A 1 
ATOM 790  C CG1 . ILE A 1 98  ? -14.147 -1.096  3.078   1.00 57.97 98  A 1 
ATOM 791  C CG2 . ILE A 1 98  ? -15.883 -2.856  3.549   1.00 56.30 98  A 1 
ATOM 792  C CD1 . ILE A 1 98  ? -14.555 -0.088  4.158   1.00 51.69 98  A 1 
ATOM 793  N N   . ASP A 1 99  ? -16.271 -4.636  0.913   1.00 75.42 99  A 1 
ATOM 794  C CA  . ASP A 1 99  ? -17.353 -5.514  0.451   1.00 77.06 99  A 1 
ATOM 795  C C   . ASP A 1 99  ? -17.511 -5.649  -1.080  1.00 78.97 99  A 1 
ATOM 796  O O   . ASP A 1 99  ? -18.502 -6.222  -1.540  1.00 75.24 99  A 1 
ATOM 797  C CB  . ASP A 1 99  ? -18.682 -5.162  1.148   1.00 72.72 99  A 1 
ATOM 798  C CG  . ASP A 1 99  ? -18.667 -5.429  2.658   1.00 64.42 99  A 1 
ATOM 799  O OD1 . ASP A 1 99  ? -18.006 -6.408  3.066   1.00 59.77 99  A 1 
ATOM 800  O OD2 . ASP A 1 99  ? -19.399 -4.707  3.366   1.00 57.48 99  A 1 
ATOM 801  N N   . SER A 1 100 ? -16.555 -5.223  -1.898  1.00 80.31 100 A 1 
ATOM 802  C CA  . SER A 1 100 ? -16.599 -5.466  -3.355  1.00 80.33 100 A 1 
ATOM 803  C C   . SER A 1 100 ? -16.468 -6.951  -3.731  1.00 81.82 100 A 1 
ATOM 804  O O   . SER A 1 100 ? -16.808 -7.345  -4.848  1.00 76.85 100 A 1 
ATOM 805  C CB  . SER A 1 100 ? -15.495 -4.673  -4.050  1.00 76.98 100 A 1 
ATOM 806  O OG  . SER A 1 100 ? -14.240 -5.178  -3.634  1.00 69.95 100 A 1 
ATOM 807  N N   . GLY A 1 101 ? -16.010 -7.794  -2.792  1.00 81.83 101 A 1 
ATOM 808  C CA  . GLY A 1 101 ? -15.774 -9.221  -2.986  1.00 82.96 101 A 1 
ATOM 809  C C   . GLY A 1 101 ? -14.345 -9.563  -3.409  1.00 84.77 101 A 1 
ATOM 810  O O   . GLY A 1 101 ? -14.170 -10.546 -4.126  1.00 82.64 101 A 1 
ATOM 811  N N   . LYS A 1 102 ? -13.340 -8.764  -2.978  1.00 83.84 102 A 1 
ATOM 812  C CA  . LYS A 1 102 ? -11.902 -9.003  -3.225  1.00 83.00 102 A 1 
ATOM 813  C C   . LYS A 1 102 ? -11.460 -10.381 -2.754  1.00 84.34 102 A 1 
ATOM 814  O O   . LYS A 1 102 ? -11.119 -11.212 -3.586  1.00 81.13 102 A 1 
ATOM 815  C CB  . LYS A 1 102 ? -11.030 -7.963  -2.516  1.00 79.16 102 A 1 
ATOM 816  C CG  . LYS A 1 102 ? -11.121 -6.570  -3.108  1.00 70.89 102 A 1 
ATOM 817  C CD  . LYS A 1 102 ? -10.071 -5.642  -2.474  1.00 68.04 102 A 1 
ATOM 818  C CE  . LYS A 1 102 ? -10.274 -5.413  -0.969  1.00 61.96 102 A 1 
ATOM 819  N NZ  . LYS A 1 102 ? -11.422 -4.527  -0.705  1.00 54.91 102 A 1 
ATOM 820  N N   . THR A 1 103 ? -11.559 -10.638 -1.457  1.00 84.55 103 A 1 
ATOM 821  C CA  . THR A 1 103 ? -11.129 -11.901 -0.842  1.00 84.14 103 A 1 
ATOM 822  C C   . THR A 1 103 ? -11.871 -13.101 -1.435  1.00 85.55 103 A 1 
ATOM 823  O O   . THR A 1 103 ? -11.277 -14.137 -1.711  1.00 83.49 103 A 1 
ATOM 824  C CB  . THR A 1 103 ? -11.337 -11.842 0.677   1.00 81.16 103 A 1 
ATOM 825  O OG1 . THR A 1 103 ? -10.934 -10.582 1.184   1.00 73.97 103 A 1 
ATOM 826  C CG2 . THR A 1 103 ? -10.561 -12.930 1.385   1.00 72.92 103 A 1 
ATOM 827  N N   . THR A 1 104 ? -13.169 -12.940 -1.753  1.00 86.27 104 A 1 
ATOM 828  C CA  . THR A 1 104 ? -13.927 -13.978 -2.474  1.00 86.56 104 A 1 
ATOM 829  C C   . THR A 1 104 ? -13.354 -14.222 -3.872  1.00 87.57 104 A 1 
ATOM 830  O O   . THR A 1 104 ? -13.259 -15.370 -4.291  1.00 86.34 104 A 1 
ATOM 831  C CB  . THR A 1 104 ? -15.410 -13.603 -2.600  1.00 85.52 104 A 1 
ATOM 832  O OG1 . THR A 1 104 ? -15.937 -13.194 -1.362  1.00 78.53 104 A 1 
ATOM 833  C CG2 . THR A 1 104 ? -16.277 -14.768 -3.088  1.00 78.46 104 A 1 
ATOM 834  N N   . LEU A 1 105 ? -12.973 -13.170 -4.604  1.00 88.73 105 A 1 
ATOM 835  C CA  . LEU A 1 105 ? -12.329 -13.301 -5.914  1.00 89.08 105 A 1 
ATOM 836  C C   . LEU A 1 105 ? -10.961 -13.990 -5.792  1.00 89.04 105 A 1 
ATOM 837  O O   . LEU A 1 105 ? -10.686 -14.906 -6.569  1.00 88.21 105 A 1 
ATOM 838  C CB  . LEU A 1 105 ? -12.234 -11.913 -6.573  1.00 89.70 105 A 1 
ATOM 839  C CG  . LEU A 1 105 ? -11.486 -11.897 -7.917  1.00 88.86 105 A 1 
ATOM 840  C CD1 . LEU A 1 105 ? -12.203 -12.734 -8.973  1.00 85.86 105 A 1 
ATOM 841  C CD2 . LEU A 1 105 ? -11.383 -10.466 -8.436  1.00 86.16 105 A 1 
ATOM 842  N N   . SER A 1 106 ? -10.145 -13.596 -4.807  1.00 87.98 106 A 1 
ATOM 843  C CA  . SER A 1 106 ? -8.849  -14.220 -4.510  1.00 87.43 106 A 1 
ATOM 844  C C   . SER A 1 106 ? -9.008  -15.716 -4.254  1.00 87.48 106 A 1 
ATOM 845  O O   . SER A 1 106 ? -8.332  -16.523 -4.892  1.00 85.69 106 A 1 
ATOM 846  C CB  . SER A 1 106 ? -8.196  -13.556 -3.286  1.00 86.42 106 A 1 
ATOM 847  O OG  . SER A 1 106 ? -8.130  -12.158 -3.463  1.00 76.40 106 A 1 
ATOM 848  N N   . GLU A 1 107 ? -9.973  -16.108 -3.432  1.00 87.63 107 A 1 
ATOM 849  C CA  . GLU A 1 107 ? -10.272 -17.514 -3.142  1.00 86.87 107 A 1 
ATOM 850  C C   . GLU A 1 107 ? -10.667 -18.294 -4.414  1.00 87.02 107 A 1 
ATOM 851  O O   . GLU A 1 107 ? -10.221 -19.421 -4.626  1.00 84.35 107 A 1 
ATOM 852  C CB  . GLU A 1 107 ? -11.397 -17.564 -2.089  1.00 84.84 107 A 1 
ATOM 853  C CG  . GLU A 1 107 ? -11.493 -18.912 -1.356  1.00 75.55 107 A 1 
ATOM 854  C CD  . GLU A 1 107 ? -10.351 -19.168 -0.345  1.00 74.44 107 A 1 
ATOM 855  O OE1 . GLU A 1 107 ? -10.395 -20.219 0.322   1.00 66.36 107 A 1 
ATOM 856  O OE2 . GLU A 1 107 ? -9.448  -18.319 -0.206  1.00 66.19 107 A 1 
ATOM 857  N N   . ARG A 1 108 ? -11.461 -17.691 -5.314  1.00 88.58 108 A 1 
ATOM 858  C CA  . ARG A 1 108 ? -11.796 -18.320 -6.607  1.00 88.37 108 A 1 
ATOM 859  C C   . ARG A 1 108 ? -10.580 -18.453 -7.516  1.00 89.28 108 A 1 
ATOM 860  O O   . ARG A 1 108 ? -10.444 -19.474 -8.183  1.00 87.70 108 A 1 
ATOM 861  C CB  . ARG A 1 108 ? -12.922 -17.574 -7.343  1.00 87.48 108 A 1 
ATOM 862  C CG  . ARG A 1 108 ? -14.267 -17.484 -6.602  1.00 83.92 108 A 1 
ATOM 863  C CD  . ARG A 1 108 ? -14.832 -18.838 -6.179  1.00 82.84 108 A 1 
ATOM 864  N NE  . ARG A 1 108 ? -16.034 -18.662 -5.333  1.00 80.73 108 A 1 
ATOM 865  C CZ  . ARG A 1 108 ? -16.242 -19.205 -4.145  1.00 78.96 108 A 1 
ATOM 866  N NH1 . ARG A 1 108 ? -15.399 -20.008 -3.595  1.00 70.08 108 A 1 
ATOM 867  N NH2 . ARG A 1 108 ? -17.316 -18.957 -3.466  1.00 72.92 108 A 1 
ATOM 868  N N   . ILE A 1 109 ? -9.681  -17.468 -7.533  1.00 89.02 109 A 1 
ATOM 869  C CA  . ILE A 1 109 ? -8.426  -17.549 -8.294  1.00 88.92 109 A 1 
ATOM 870  C C   . ILE A 1 109 ? -7.570  -18.718 -7.788  1.00 88.42 109 A 1 
ATOM 871  O O   . ILE A 1 109 ? -7.072  -19.503 -8.598  1.00 86.85 109 A 1 
ATOM 872  C CB  . ILE A 1 109 ? -7.680  -16.194 -8.243  1.00 89.08 109 A 1 
ATOM 873  C CG1 . ILE A 1 109 ? -8.449  -15.149 -9.085  1.00 87.33 109 A 1 
ATOM 874  C CG2 . ILE A 1 109 ? -6.227  -16.326 -8.731  1.00 87.00 109 A 1 
ATOM 875  C CD1 . ILE A 1 109 ? -7.953  -13.711 -8.907  1.00 83.34 109 A 1 
ATOM 876  N N   . LEU A 1 110 ? -7.438  -18.883 -6.466  1.00 88.54 110 A 1 
ATOM 877  C CA  . LEU A 1 110 ? -6.705  -20.004 -5.863  1.00 87.15 110 A 1 
ATOM 878  C C   . LEU A 1 110 ? -7.333  -21.357 -6.219  1.00 86.54 110 A 1 
ATOM 879  O O   . LEU A 1 110 ? -6.619  -22.307 -6.535  1.00 84.20 110 A 1 
ATOM 880  C CB  . LEU A 1 110 ? -6.650  -19.825 -4.333  1.00 85.87 110 A 1 
ATOM 881  C CG  . LEU A 1 110 ? -5.848  -18.611 -3.830  1.00 84.05 110 A 1 
ATOM 882  C CD1 . LEU A 1 110 ? -5.890  -18.570 -2.305  1.00 78.13 110 A 1 
ATOM 883  C CD2 . LEU A 1 110 ? -4.387  -18.659 -4.265  1.00 77.24 110 A 1 
ATOM 884  N N   . PHE A 1 111 ? -8.658  -21.441 -6.234  1.00 86.86 111 A 1 
ATOM 885  C CA  . PHE A 1 111 ? -9.383  -22.652 -6.610  1.00 86.19 111 A 1 
ATOM 886  C C   . PHE A 1 111 ? -9.164  -23.031 -8.084  1.00 86.54 111 A 1 
ATOM 887  O O   . PHE A 1 111 ? -8.732  -24.145 -8.383  1.00 85.29 111 A 1 
ATOM 888  C CB  . PHE A 1 111 ? -10.868 -22.456 -6.293  1.00 85.36 111 A 1 
ATOM 889  C CG  . PHE A 1 111 ? -11.715 -23.634 -6.712  1.00 83.33 111 A 1 
ATOM 890  C CD1 . PHE A 1 111 ? -12.498 -23.559 -7.875  1.00 78.81 111 A 1 
ATOM 891  C CD2 . PHE A 1 111 ? -11.673 -24.822 -5.963  1.00 79.00 111 A 1 
ATOM 892  C CE1 . PHE A 1 111 ? -13.238 -24.675 -8.292  1.00 77.62 111 A 1 
ATOM 893  C CE2 . PHE A 1 111 ? -12.413 -25.938 -6.383  1.00 77.59 111 A 1 
ATOM 894  C CZ  . PHE A 1 111 ? -13.195 -25.863 -7.550  1.00 79.06 111 A 1 
ATOM 895  N N   . TYR A 1 112 ? -9.372  -22.101 -9.020  1.00 87.86 112 A 1 
ATOM 896  C CA  . TYR A 1 112 ? -9.207  -22.401 -10.451 1.00 87.72 112 A 1 
ATOM 897  C C   . TYR A 1 112 ? -7.751  -22.651 -10.852 1.00 87.41 112 A 1 
ATOM 898  O O   . TYR A 1 112 ? -7.488  -23.402 -11.792 1.00 84.06 112 A 1 
ATOM 899  C CB  . TYR A 1 112 ? -9.805  -21.280 -11.293 1.00 87.54 112 A 1 
ATOM 900  C CG  . TYR A 1 112 ? -11.318 -21.227 -11.269 1.00 88.04 112 A 1 
ATOM 901  C CD1 . TYR A 1 112 ? -12.072 -22.322 -11.729 1.00 84.05 112 A 1 
ATOM 902  C CD2 . TYR A 1 112 ? -11.968 -20.074 -10.802 1.00 84.61 112 A 1 
ATOM 903  C CE1 . TYR A 1 112 ? -13.475 -22.265 -11.721 1.00 83.19 112 A 1 
ATOM 904  C CE2 . TYR A 1 112 ? -13.369 -20.010 -10.792 1.00 83.66 112 A 1 
ATOM 905  C CZ  . TYR A 1 112 ? -14.125 -21.103 -11.254 1.00 84.97 112 A 1 
ATOM 906  O OH  . TYR A 1 112 ? -15.473 -21.026 -11.255 1.00 82.36 112 A 1 
ATOM 907  N N   . SER A 1 113 ? -6.799  -22.069 -10.117 1.00 85.39 113 A 1 
ATOM 908  C CA  . SER A 1 113 ? -5.371  -22.378 -10.278 1.00 83.76 113 A 1 
ATOM 909  C C   . SER A 1 113 ? -4.947  -23.698 -9.613  1.00 82.11 113 A 1 
ATOM 910  O O   . SER A 1 113 ? -3.766  -24.036 -9.632  1.00 77.44 113 A 1 
ATOM 911  C CB  . SER A 1 113 ? -4.519  -21.213 -9.781  1.00 83.16 113 A 1 
ATOM 912  O OG  . SER A 1 113 ? -4.710  -21.013 -8.398  1.00 76.33 113 A 1 
ATOM 913  N N   . LYS A 1 114 ? -5.893  -24.456 -9.039  1.00 80.81 114 A 1 
ATOM 914  C CA  . LYS A 1 114 ? -5.686  -25.747 -8.357  1.00 77.80 114 A 1 
ATOM 915  C C   . LYS A 1 114 ? -4.746  -25.673 -7.148  1.00 77.58 114 A 1 
ATOM 916  O O   . LYS A 1 114 ? -4.162  -26.685 -6.760  1.00 72.62 114 A 1 
ATOM 917  C CB  . LYS A 1 114 ? -5.260  -26.840 -9.352  1.00 73.97 114 A 1 
ATOM 918  C CG  . LYS A 1 114 ? -6.209  -26.996 -10.545 1.00 71.16 114 A 1 
ATOM 919  C CD  . LYS A 1 114 ? -5.695  -28.110 -11.458 1.00 65.17 114 A 1 
ATOM 920  C CE  . LYS A 1 114 ? -6.639  -28.272 -12.651 1.00 59.91 114 A 1 
ATOM 921  N NZ  . LYS A 1 114 ? -6.161  -29.333 -13.575 1.00 49.62 114 A 1 
ATOM 922  N N   . LYS A 1 115 ? -4.593  -24.479 -6.545  1.00 73.84 115 A 1 
ATOM 923  C CA  . LYS A 1 115 ? -3.824  -24.305 -5.303  1.00 72.89 115 A 1 
ATOM 924  C C   . LYS A 1 115 ? -4.607  -24.749 -4.075  1.00 73.87 115 A 1 
ATOM 925  O O   . LYS A 1 115 ? -4.018  -25.308 -3.159  1.00 67.77 115 A 1 
ATOM 926  C CB  . LYS A 1 115 ? -3.374  -22.846 -5.162  1.00 68.13 115 A 1 
ATOM 927  C CG  . LYS A 1 115 ? -2.120  -22.532 -5.984  1.00 64.17 115 A 1 
ATOM 928  C CD  . LYS A 1 115 ? -0.865  -23.215 -5.403  1.00 64.74 115 A 1 
ATOM 929  C CE  . LYS A 1 115 ? 0.381   -22.751 -6.156  1.00 59.53 115 A 1 
ATOM 930  N NZ  . LYS A 1 115 ? 1.626   -23.165 -5.472  1.00 54.98 115 A 1 
ATOM 931  N N   . ILE A 1 116 ? -5.910  -24.539 -4.083  1.00 69.77 116 A 1 
ATOM 932  C CA  . ILE A 1 116 ? -6.826  -25.044 -3.061  1.00 69.89 116 A 1 
ATOM 933  C C   . ILE A 1 116 ? -7.836  -26.000 -3.697  1.00 70.29 116 A 1 
ATOM 934  O O   . ILE A 1 116 ? -8.255  -25.819 -4.845  1.00 65.30 116 A 1 
ATOM 935  C CB  . ILE A 1 116 ? -7.495  -23.897 -2.269  1.00 66.84 116 A 1 
ATOM 936  C CG1 . ILE A 1 116 ? -8.419  -23.039 -3.161  1.00 64.45 116 A 1 
ATOM 937  C CG2 . ILE A 1 116 ? -6.407  -23.046 -1.578  1.00 60.21 116 A 1 
ATOM 938  C CD1 . ILE A 1 116 ? -9.142  -21.916 -2.426  1.00 58.05 116 A 1 
ATOM 939  N N   . HIS A 1 117 ? -8.217  -27.028 -2.950  1.00 72.85 117 A 1 
ATOM 940  C CA  . HIS A 1 117 ? -9.208  -28.020 -3.383  1.00 71.98 117 A 1 
ATOM 941  C C   . HIS A 1 117 ? -10.569 -27.839 -2.697  1.00 72.40 117 A 1 
ATOM 942  O O   . HIS A 1 117 ? -11.578 -28.348 -3.181  1.00 68.27 117 A 1 
ATOM 943  C CB  . HIS A 1 117 ? -8.644  -29.421 -3.132  1.00 68.41 117 A 1 
ATOM 944  C CG  . HIS A 1 117 ? -7.380  -29.693 -3.908  1.00 64.53 117 A 1 
ATOM 945  N ND1 . HIS A 1 117 ? -7.228  -29.608 -5.271  1.00 55.74 117 A 1 
ATOM 946  C CD2 . HIS A 1 117 ? -6.164  -30.048 -3.391  1.00 56.61 117 A 1 
ATOM 947  C CE1 . HIS A 1 117 ? -5.950  -29.901 -5.567  1.00 52.56 117 A 1 
ATOM 948  N NE2 . HIS A 1 117 ? -5.266  -30.182 -4.451  1.00 55.08 117 A 1 
ATOM 949  N N   . ALA A 1 118 ? -10.589 -27.109 -1.588  1.00 68.19 118 A 1 
ATOM 950  C CA  . ALA A 1 118 ? -11.793 -26.736 -0.860  1.00 69.23 118 A 1 
ATOM 951  C C   . ALA A 1 118 ? -11.910 -25.210 -0.827  1.00 71.17 118 A 1 
ATOM 952  O O   . ALA A 1 118 ? -10.910 -24.513 -0.685  1.00 67.34 118 A 1 
ATOM 953  C CB  . ALA A 1 118 ? -11.740 -27.346 0.544   1.00 63.55 118 A 1 
ATOM 954  N N   . ILE A 1 119 ? -13.129 -24.715 -0.967  1.00 67.01 119 A 1 
ATOM 955  C CA  . ILE A 1 119 ? -13.421 -23.283 -0.931  1.00 67.13 119 A 1 
ATOM 956  C C   . ILE A 1 119 ? -14.037 -22.960 0.420   1.00 68.28 119 A 1 
ATOM 957  O O   . ILE A 1 119 ? -15.045 -23.563 0.795   1.00 63.46 119 A 1 
ATOM 958  C CB  . ILE A 1 119 ? -14.354 -22.902 -2.089  1.00 63.45 119 A 1 
ATOM 959  C CG1 . ILE A 1 119 ? -13.624 -23.073 -3.434  1.00 59.73 119 A 1 
ATOM 960  C CG2 . ILE A 1 119 ? -14.848 -21.457 -1.924  1.00 59.24 119 A 1 
ATOM 961  C CD1 . ILE A 1 119 ? -14.563 -23.050 -4.632  1.00 56.12 119 A 1 
ATOM 962  N N   . HIS A 1 120 ? -13.469 -21.972 1.092   1.00 65.71 120 A 1 
ATOM 963  C CA  . HIS A 1 120 ? -14.001 -21.438 2.335   1.00 65.47 120 A 1 
ATOM 964  C C   . HIS A 1 120 ? -14.627 -20.060 2.093   1.00 65.72 120 A 1 
ATOM 965  O O   . HIS A 1 120 ? -14.129 -19.232 1.330   1.00 61.41 120 A 1 
ATOM 966  C CB  . HIS A 1 120 ? -12.903 -21.461 3.404   1.00 61.15 120 A 1 
ATOM 967  C CG  . HIS A 1 120 ? -12.432 -22.871 3.683   1.00 57.21 120 A 1 
ATOM 968  N ND1 . HIS A 1 120 ? -13.186 -23.872 4.245   1.00 50.96 120 A 1 
ATOM 969  C CD2 . HIS A 1 120 ? -11.221 -23.420 3.355   1.00 52.73 120 A 1 
ATOM 970  C CE1 . HIS A 1 120 ? -12.444 -24.995 4.258   1.00 51.34 120 A 1 
ATOM 971  N NE2 . HIS A 1 120 ? -11.242 -24.771 3.726   1.00 53.71 120 A 1 
ATOM 972  N N   . GLU A 1 121 ? -15.773 -19.816 2.715   1.00 66.22 121 A 1 
ATOM 973  C CA  . GLU A 1 121 ? -16.412 -18.503 2.639   1.00 66.17 121 A 1 
ATOM 974  C C   . GLU A 1 121 ? -15.839 -17.565 3.705   1.00 66.57 121 A 1 
ATOM 975  O O   . GLU A 1 121 ? -15.655 -17.958 4.852   1.00 60.90 121 A 1 
ATOM 976  C CB  . GLU A 1 121 ? -17.938 -18.602 2.773   1.00 61.61 121 A 1 
ATOM 977  C CG  . GLU A 1 121 ? -18.611 -19.311 1.589   1.00 55.45 121 A 1 
ATOM 978  C CD  . GLU A 1 121 ? -20.141 -19.150 1.575   1.00 52.46 121 A 1 
ATOM 979  O OE1 . GLU A 1 121 ? -20.736 -19.465 0.518   1.00 48.43 121 A 1 
ATOM 980  O OE2 . GLU A 1 121 ? -20.715 -18.646 2.569   1.00 48.60 121 A 1 
ATOM 981  N N   . VAL A 1 122 ? -15.656 -16.287 3.356   1.00 63.29 122 A 1 
ATOM 982  C CA  . VAL A 1 122 ? -15.138 -15.236 4.263   1.00 60.69 122 A 1 
ATOM 983  C C   . VAL A 1 122 ? -15.962 -15.126 5.556   1.00 62.91 122 A 1 
ATOM 984  O O   . VAL A 1 122 ? -15.426 -14.856 6.625   1.00 57.28 122 A 1 
ATOM 985  C CB  . VAL A 1 122 ? -15.115 -13.875 3.531   1.00 53.42 122 A 1 
ATOM 986  C CG1 . VAL A 1 122 ? -14.583 -12.729 4.400   1.00 48.67 122 A 1 
ATOM 987  C CG2 . VAL A 1 122 ? -14.266 -13.920 2.256   1.00 50.66 122 A 1 
ATOM 988  N N   . ARG A 1 123 ? -17.279 -15.364 5.465   1.00 59.50 123 A 1 
ATOM 989  C CA  . ARG A 1 123 ? -18.209 -15.401 6.609   1.00 59.44 123 A 1 
ATOM 990  C C   . ARG A 1 123 ? -18.882 -16.774 6.742   1.00 58.06 123 A 1 
ATOM 991  O O   . ARG A 1 123 ? -20.089 -16.862 6.989   1.00 52.49 123 A 1 
ATOM 992  C CB  . ARG A 1 123 ? -19.214 -14.239 6.525   1.00 55.38 123 A 1 
ATOM 993  C CG  . ARG A 1 123 ? -18.545 -12.856 6.613   1.00 52.32 123 A 1 
ATOM 994  C CD  . ARG A 1 123 ? -19.625 -11.770 6.689   1.00 50.77 123 A 1 
ATOM 995  N NE  . ARG A 1 123 ? -19.026 -10.428 6.780   1.00 46.39 123 A 1 
ATOM 996  C CZ  . ARG A 1 123 ? -19.670 -9.280  6.917   1.00 42.12 123 A 1 
ATOM 997  N NH1 . ARG A 1 123 ? -20.970 -9.220  6.996   1.00 40.20 123 A 1 
ATOM 998  N NH2 . ARG A 1 123 ? -19.005 -8.157  6.967   1.00 39.55 123 A 1 
ATOM 999  N N   . GLY A 1 124 ? -18.116 -17.838 6.515   1.00 60.50 124 A 1 
ATOM 1000 C CA  . GLY A 1 124 ? -18.610 -19.206 6.639   1.00 60.55 124 A 1 
ATOM 1001 C C   . GLY A 1 124 ? -18.983 -19.551 8.084   1.00 62.71 124 A 1 
ATOM 1002 O O   . GLY A 1 124 ? -18.341 -19.107 9.031   1.00 57.50 124 A 1 
ATOM 1003 N N   . LYS A 1 125 ? -20.019 -20.385 8.262   1.00 59.42 125 A 1 
ATOM 1004 C CA  . LYS A 1 125 ? -20.425 -20.890 9.591   1.00 58.95 125 A 1 
ATOM 1005 C C   . LYS A 1 125 ? -19.382 -21.817 10.219  1.00 59.40 125 A 1 
ATOM 1006 O O   . LYS A 1 125 ? -19.438 -22.063 11.417  1.00 53.71 125 A 1 
ATOM 1007 C CB  . LYS A 1 125 ? -21.779 -21.608 9.495   1.00 53.59 125 A 1 
ATOM 1008 C CG  . LYS A 1 125 ? -22.933 -20.650 9.189   1.00 49.25 125 A 1 
ATOM 1009 C CD  . LYS A 1 125 ? -24.262 -21.419 9.207   1.00 45.51 125 A 1 
ATOM 1010 C CE  . LYS A 1 125 ? -25.431 -20.474 8.934   1.00 39.71 125 A 1 
ATOM 1011 N NZ  . LYS A 1 125 ? -26.719 -21.209 8.946   1.00 33.34 125 A 1 
ATOM 1012 N N   . ASP A 1 126 ? -18.439 -22.289 9.405   1.00 61.33 126 A 1 
ATOM 1013 C CA  . ASP A 1 126 ? -17.430 -23.280 9.781   1.00 60.60 126 A 1 
ATOM 1014 C C   . ASP A 1 126 ? -16.250 -22.665 10.560  1.00 61.54 126 A 1 
ATOM 1015 O O   . ASP A 1 126 ? -15.386 -23.390 11.044  1.00 56.32 126 A 1 
ATOM 1016 C CB  . ASP A 1 126 ? -16.958 -24.008 8.507   1.00 55.89 126 A 1 
ATOM 1017 C CG  . ASP A 1 126 ? -18.107 -24.508 7.617   1.00 51.17 126 A 1 
ATOM 1018 O OD1 . ASP A 1 126 ? -19.184 -24.840 8.164   1.00 46.57 126 A 1 
ATOM 1019 O OD2 . ASP A 1 126 ? -17.930 -24.464 6.386   1.00 47.91 126 A 1 
ATOM 1020 N N   . GLY A 1 127 ? -16.189 -21.330 10.675  1.00 59.80 127 A 1 
ATOM 1021 C CA  . GLY A 1 127 ? -15.141 -20.611 11.413  1.00 60.78 127 A 1 
ATOM 1022 C C   . GLY A 1 127 ? -13.740 -20.668 10.786  1.00 63.92 127 A 1 
ATOM 1023 O O   . GLY A 1 127 ? -12.809 -20.076 11.330  1.00 59.61 127 A 1 
ATOM 1024 N N   . VAL A 1 128 ? -13.576 -21.349 9.652   1.00 64.07 128 A 1 
ATOM 1025 C CA  . VAL A 1 128 ? -12.275 -21.530 8.977   1.00 67.02 128 A 1 
ATOM 1026 C C   . VAL A 1 128 ? -11.831 -20.244 8.272   1.00 69.02 128 A 1 
ATOM 1027 O O   . VAL A 1 128 ? -10.649 -19.914 8.308   1.00 62.63 128 A 1 
ATOM 1028 C CB  . VAL A 1 128 ? -12.325 -22.728 8.005   1.00 62.46 128 A 1 
ATOM 1029 C CG1 . VAL A 1 128 ? -10.958 -22.988 7.354   1.00 55.77 128 A 1 
ATOM 1030 C CG2 . VAL A 1 128 ? -12.736 -24.020 8.729   1.00 58.55 128 A 1 
ATOM 1031 N N   . GLY A 1 129 ? -12.787 -19.483 7.704   1.00 65.19 129 A 1 
ATOM 1032 C CA  . GLY A 1 129 ? -12.503 -18.254 6.951   1.00 66.74 129 A 1 
ATOM 1033 C C   . GLY A 1 129 ? -11.822 -18.506 5.597   1.00 71.07 129 A 1 
ATOM 1034 O O   . GLY A 1 129 ? -11.517 -19.643 5.249   1.00 65.75 129 A 1 
ATOM 1035 N N   . ALA A 1 130 ? -11.596 -17.442 4.822   1.00 66.30 130 A 1 
ATOM 1036 C CA  . ALA A 1 130 ? -10.885 -17.541 3.547   1.00 67.03 130 A 1 
ATOM 1037 C C   . ALA A 1 130 ? -9.388  -17.820 3.770   1.00 71.12 130 A 1 
ATOM 1038 O O   . ALA A 1 130 ? -8.812  -17.397 4.771   1.00 67.37 130 A 1 
ATOM 1039 C CB  . ALA A 1 130 ? -11.112 -16.255 2.745   1.00 61.19 130 A 1 
ATOM 1040 N N   . THR A 1 131 ? -8.749  -18.491 2.815   1.00 68.90 131 A 1 
ATOM 1041 C CA  . THR A 1 131 ? -7.322  -18.863 2.880   1.00 70.60 131 A 1 
ATOM 1042 C C   . THR A 1 131 ? -6.409  -17.636 2.974   1.00 72.90 131 A 1 
ATOM 1043 O O   . THR A 1 131 ? -5.380  -17.680 3.643   1.00 69.00 131 A 1 
ATOM 1044 C CB  . THR A 1 131 ? -6.950  -19.695 1.646   1.00 67.37 131 A 1 
ATOM 1045 O OG1 . THR A 1 131 ? -7.823  -20.794 1.516   1.00 60.21 131 A 1 
ATOM 1046 C CG2 . THR A 1 131 ? -5.541  -20.274 1.721   1.00 59.56 131 A 1 
ATOM 1047 N N   . MET A 1 132 ? -6.798  -16.527 2.333   1.00 73.25 132 A 1 
ATOM 1048 C CA  . MET A 1 132 ? -6.038  -15.275 2.343   1.00 74.38 132 A 1 
ATOM 1049 C C   . MET A 1 132 ? -6.172  -14.498 3.663   1.00 76.10 132 A 1 
ATOM 1050 O O   . MET A 1 132 ? -5.236  -13.797 4.044   1.00 68.86 132 A 1 
ATOM 1051 C CB  . MET A 1 132 ? -6.458  -14.412 1.145   1.00 70.57 132 A 1 
ATOM 1052 C CG  . MET A 1 132 ? -6.169  -15.096 -0.205  1.00 70.76 132 A 1 
ATOM 1053 S SD  . MET A 1 132 ? -4.424  -15.437 -0.589  1.00 64.75 132 A 1 
ATOM 1054 C CE  . MET A 1 132 ? -3.898  -13.795 -1.146  1.00 58.60 132 A 1 
ATOM 1055 N N   . ASP A 1 133 ? -7.278  -14.670 4.396   1.00 76.31 133 A 1 
ATOM 1056 C CA  . ASP A 1 133 ? -7.492  -14.057 5.716   1.00 74.17 133 A 1 
ATOM 1057 C C   . ASP A 1 133 ? -6.901  -14.974 6.807   1.00 74.80 133 A 1 
ATOM 1058 O O   . ASP A 1 133 ? -7.593  -15.798 7.426   1.00 69.91 133 A 1 
ATOM 1059 C CB  . ASP A 1 133 ? -8.989  -13.767 5.943   1.00 69.51 133 A 1 
ATOM 1060 C CG  . ASP A 1 133 ? -9.603  -12.689 5.035   1.00 67.07 133 A 1 
ATOM 1061 O OD1 . ASP A 1 133 ? -8.888  -11.788 4.546   1.00 63.11 133 A 1 
ATOM 1062 O OD2 . ASP A 1 133 ? -10.839 -12.748 4.825   1.00 64.60 133 A 1 
ATOM 1063 N N   . HIS A 1 134 ? -5.592  -14.902 7.011   1.00 75.82 134 A 1 
ATOM 1064 C CA  . HIS A 1 134 ? -4.862  -15.811 7.904   1.00 75.06 134 A 1 
ATOM 1065 C C   . HIS A 1 134 ? -4.946  -15.407 9.384   1.00 75.01 134 A 1 
ATOM 1066 O O   . HIS A 1 134 ? -4.828  -16.267 10.264  1.00 69.03 134 A 1 
ATOM 1067 C CB  . HIS A 1 134 ? -3.404  -15.942 7.430   1.00 70.77 134 A 1 
ATOM 1068 C CG  . HIS A 1 134 ? -2.625  -14.653 7.513   1.00 64.74 134 A 1 
ATOM 1069 N ND1 . HIS A 1 134 ? -2.657  -13.618 6.604   1.00 56.32 134 A 1 
ATOM 1070 C CD2 . HIS A 1 134 ? -1.787  -14.281 8.529   1.00 57.35 134 A 1 
ATOM 1071 C CE1 . HIS A 1 134 ? -1.861  -12.637 7.059   1.00 51.66 134 A 1 
ATOM 1072 N NE2 . HIS A 1 134 ? -1.308  -12.996 8.227   1.00 54.24 134 A 1 
ATOM 1073 N N   . MET A 1 135 ? -5.198  -14.118 9.682   1.00 74.37 135 A 1 
ATOM 1074 C CA  . MET A 1 135 ? -5.350  -13.655 11.058  1.00 76.86 135 A 1 
ATOM 1075 C C   . MET A 1 135 ? -6.726  -14.019 11.632  1.00 79.72 135 A 1 
ATOM 1076 O O   . MET A 1 135 ? -7.767  -13.799 11.015  1.00 74.62 135 A 1 
ATOM 1077 C CB  . MET A 1 135 ? -5.135  -12.143 11.156  1.00 73.85 135 A 1 
ATOM 1078 C CG  . MET A 1 135 ? -3.701  -11.732 10.833  1.00 70.82 135 A 1 
ATOM 1079 S SD  . MET A 1 135 ? -3.359  -10.004 11.256  1.00 64.99 135 A 1 
ATOM 1080 C CE  . MET A 1 135 ? -1.571  -10.146 11.447  1.00 58.59 135 A 1 
ATOM 1081 N N   . GLU A 1 136 ? -6.750  -14.490 12.885  1.00 75.79 136 A 1 
ATOM 1082 C CA  . GLU A 1 136 ? -8.013  -14.723 13.604  1.00 76.39 136 A 1 
ATOM 1083 C C   . GLU A 1 136 ? -8.894  -13.467 13.631  1.00 77.13 136 A 1 
ATOM 1084 O O   . GLU A 1 136 ? -10.106 -13.541 13.463  1.00 73.80 136 A 1 
ATOM 1085 C CB  . GLU A 1 136 ? -7.731  -15.145 15.053  1.00 73.89 136 A 1 
ATOM 1086 C CG  . GLU A 1 136 ? -7.060  -16.520 15.188  1.00 66.92 136 A 1 
ATOM 1087 C CD  . GLU A 1 136 ? -6.830  -16.914 16.661  1.00 62.64 136 A 1 
ATOM 1088 O OE1 . GLU A 1 136 ? -6.470  -18.089 16.887  1.00 57.18 136 A 1 
ATOM 1089 O OE2 . GLU A 1 136 ? -6.991  -16.041 17.552  1.00 58.64 136 A 1 
ATOM 1090 N N   . LEU A 1 137 ? -8.270  -12.299 13.779  1.00 80.98 137 A 1 
ATOM 1091 C CA  . LEU A 1 137 ? -8.963  -11.018 13.841  1.00 81.20 137 A 1 
ATOM 1092 C C   . LEU A 1 137 ? -9.640  -10.643 12.508  1.00 82.42 137 A 1 
ATOM 1093 O O   . LEU A 1 137 ? -10.716 -10.043 12.514  1.00 78.27 137 A 1 
ATOM 1094 C CB  . LEU A 1 137 ? -7.934  -9.960  14.276  1.00 79.83 137 A 1 
ATOM 1095 C CG  . LEU A 1 137 ? -8.565  -8.638  14.729  1.00 74.39 137 A 1 
ATOM 1096 C CD1 . LEU A 1 137 ? -9.360  -8.791  16.027  1.00 68.38 137 A 1 
ATOM 1097 C CD2 . LEU A 1 137 ? -7.450  -7.627  14.989  1.00 70.73 137 A 1 
ATOM 1098 N N   . GLU A 1 138 ? -9.039  -11.001 11.373  1.00 80.54 138 A 1 
ATOM 1099 C CA  . GLU A 1 138 ? -9.630  -10.819 10.039  1.00 79.39 138 A 1 
ATOM 1100 C C   . GLU A 1 138 ? -10.886 -11.676 9.884   1.00 79.52 138 A 1 
ATOM 1101 O O   . GLU A 1 138 ? -11.933 -11.178 9.460   1.00 76.88 138 A 1 
ATOM 1102 C CB  . GLU A 1 138 ? -8.611  -11.186 8.944   1.00 77.77 138 A 1 
ATOM 1103 C CG  . GLU A 1 138 ? -7.445  -10.203 8.896   1.00 73.53 138 A 1 
ATOM 1104 C CD  . GLU A 1 138 ? -6.357  -10.571 7.889   1.00 77.65 138 A 1 
ATOM 1105 O OE1 . GLU A 1 138 ? -5.876  -9.638  7.216   1.00 65.48 138 A 1 
ATOM 1106 O OE2 . GLU A 1 138 ? -5.969  -11.750 7.854   1.00 68.82 138 A 1 
ATOM 1107 N N   . ARG A 1 139 ? -10.814 -12.932 10.330  1.00 80.60 139 A 1 
ATOM 1108 C CA  . ARG A 1 139 ? -11.928 -13.890 10.294  1.00 77.18 139 A 1 
ATOM 1109 C C   . ARG A 1 139 ? -13.080 -13.458 11.200  1.00 75.12 139 A 1 
ATOM 1110 O O   . ARG A 1 139 ? -14.236 -13.490 10.784  1.00 69.89 139 A 1 
ATOM 1111 C CB  . ARG A 1 139 ? -11.424 -15.283 10.685  1.00 75.11 139 A 1 
ATOM 1112 C CG  . ARG A 1 139 ? -10.360 -15.819 9.715   1.00 70.53 139 A 1 
ATOM 1113 C CD  . ARG A 1 139 ? -9.802  -17.153 10.218  1.00 71.07 139 A 1 
ATOM 1114 N NE  . ARG A 1 139 ? -8.705  -17.614 9.353   1.00 64.23 139 A 1 
ATOM 1115 C CZ  . ARG A 1 139 ? -7.950  -18.681 9.529   1.00 59.29 139 A 1 
ATOM 1116 N NH1 . ARG A 1 139 ? -8.116  -19.499 10.531  1.00 55.88 139 A 1 
ATOM 1117 N NH2 . ARG A 1 139 ? -7.001  -18.935 8.682   1.00 52.52 139 A 1 
ATOM 1118 N N   . GLU A 1 140 ? -12.777 -13.006 12.410  1.00 77.45 140 A 1 
ATOM 1119 C CA  . GLU A 1 140 ? -13.779 -12.512 13.366  1.00 75.89 140 A 1 
ATOM 1120 C C   . GLU A 1 140 ? -14.503 -11.262 12.854  1.00 74.63 140 A 1 
ATOM 1121 O O   . GLU A 1 140 ? -15.724 -11.148 12.980  1.00 70.23 140 A 1 
ATOM 1122 C CB  . GLU A 1 140 ? -13.098 -12.167 14.698  1.00 75.10 140 A 1 
ATOM 1123 C CG  . GLU A 1 140 ? -12.714 -13.391 15.549  1.00 68.33 140 A 1 
ATOM 1124 C CD  . GLU A 1 140 ? -11.862 -13.013 16.777  1.00 68.53 140 A 1 
ATOM 1125 O OE1 . GLU A 1 140 ? -11.246 -13.905 17.398  1.00 62.86 140 A 1 
ATOM 1126 O OE2 . GLU A 1 140 ? -11.756 -11.813 17.127  1.00 65.69 140 A 1 
ATOM 1127 N N   . ARG A 1 141 ? -13.766 -10.316 12.269  1.00 78.99 141 A 1 
ATOM 1128 C CA  . ARG A 1 141 ? -14.333 -9.054  11.769  1.00 76.75 141 A 1 
ATOM 1129 C C   . ARG A 1 141 ? -14.849 -9.158  10.329  1.00 75.50 141 A 1 
ATOM 1130 O O   . ARG A 1 141 ? -15.643 -8.311  9.907   1.00 67.70 141 A 1 
ATOM 1131 C CB  . ARG A 1 141 ? -13.320 -7.910  11.961  1.00 75.59 141 A 1 
ATOM 1132 C CG  . ARG A 1 141 ? -13.040 -7.601  13.452  1.00 73.64 141 A 1 
ATOM 1133 C CD  . ARG A 1 141 ? -12.213 -6.315  13.622  1.00 72.58 141 A 1 
ATOM 1134 N NE  . ARG A 1 141 ? -11.966 -5.964  15.044  1.00 67.64 141 A 1 
ATOM 1135 C CZ  . ARG A 1 141 ? -12.022 -4.756  15.611  1.00 64.18 141 A 1 
ATOM 1136 N NH1 . ARG A 1 141 ? -12.340 -3.676  14.973  1.00 57.95 141 A 1 
ATOM 1137 N NH2 . ARG A 1 141 ? -11.754 -4.590  16.868  1.00 57.35 141 A 1 
ATOM 1138 N N   . GLY A 1 142 ? -14.451 -10.177 9.583   1.00 78.57 142 A 1 
ATOM 1139 C CA  . GLY A 1 142 ? -14.813 -10.381 8.175   1.00 76.24 142 A 1 
ATOM 1140 C C   . GLY A 1 142 ? -14.237 -9.310  7.244   1.00 77.12 142 A 1 
ATOM 1141 O O   . GLY A 1 142 ? -14.921 -8.901  6.298   1.00 73.77 142 A 1 
ATOM 1142 N N   . ILE A 1 143 ? -13.029 -8.821  7.542   1.00 78.88 143 A 1 
ATOM 1143 C CA  . ILE A 1 143 ? -12.293 -7.816  6.758   1.00 79.23 143 A 1 
ATOM 1144 C C   . ILE A 1 143 ? -10.833 -8.233  6.603   1.00 80.26 143 A 1 
ATOM 1145 O O   . ILE A 1 143 ? -10.247 -8.771  7.537   1.00 76.63 143 A 1 
ATOM 1146 C CB  . ILE A 1 143 ? -12.375 -6.402  7.387   1.00 75.86 143 A 1 
ATOM 1147 C CG1 . ILE A 1 143 ? -11.756 -6.345  8.807   1.00 70.39 143 A 1 
ATOM 1148 C CG2 . ILE A 1 143 ? -13.821 -5.885  7.387   1.00 69.64 143 A 1 
ATOM 1149 C CD1 . ILE A 1 143 ? -11.630 -4.927  9.372   1.00 65.90 143 A 1 
ATOM 1150 N N   . THR A 1 144 ? -10.234 -7.918  5.464   1.00 80.24 144 A 1 
ATOM 1151 C CA  . THR A 1 144 ? -8.789  -8.080  5.249   1.00 80.58 144 A 1 
ATOM 1152 C C   . THR A 1 144 ? -8.048  -6.895  5.877   1.00 81.78 144 A 1 
ATOM 1153 O O   . THR A 1 144 ? -8.336  -5.742  5.538   1.00 79.60 144 A 1 
ATOM 1154 C CB  . THR A 1 144 ? -8.482  -8.197  3.748   1.00 79.07 144 A 1 
ATOM 1155 O OG1 . THR A 1 144 ? -9.354  -9.106  3.114   1.00 72.09 144 A 1 
ATOM 1156 C CG2 . THR A 1 144 ? -7.052  -8.638  3.476   1.00 72.31 144 A 1 
ATOM 1157 N N   . ILE A 1 145 ? -7.125  -7.175  6.800   1.00 83.41 145 A 1 
ATOM 1158 C CA  . ILE A 1 145 ? -6.319  -6.194  7.542   1.00 83.56 145 A 1 
ATOM 1159 C C   . ILE A 1 145 ? -4.920  -6.087  6.939   1.00 84.56 145 A 1 
ATOM 1160 O O   . ILE A 1 145 ? -4.438  -4.984  6.685   1.00 81.58 145 A 1 
ATOM 1161 C CB  . ILE A 1 145 ? -6.278  -6.574  9.045   1.00 82.22 145 A 1 
ATOM 1162 C CG1 . ILE A 1 145 ? -7.683  -6.417  9.674   1.00 79.72 145 A 1 
ATOM 1163 C CG2 . ILE A 1 145 ? -5.246  -5.737  9.823   1.00 77.87 145 A 1 
ATOM 1164 C CD1 . ILE A 1 145 ? -7.808  -7.001  11.085  1.00 72.04 145 A 1 
ATOM 1165 N N   . GLN A 1 146 ? -4.273  -7.231  6.698   1.00 85.19 146 A 1 
ATOM 1166 C CA  . GLN A 1 146 ? -2.941  -7.308  6.110   1.00 85.58 146 A 1 
ATOM 1167 C C   . GLN A 1 146 ? -3.000  -7.784  4.660   1.00 86.11 146 A 1 
ATOM 1168 O O   . GLN A 1 146 ? -3.858  -8.575  4.280   1.00 80.56 146 A 1 
ATOM 1169 C CB  . GLN A 1 146 ? -2.032  -8.220  6.942   1.00 82.52 146 A 1 
ATOM 1170 C CG  . GLN A 1 146 ? -1.675  -7.560  8.281   1.00 75.93 146 A 1 
ATOM 1171 C CD  . GLN A 1 146 ? -0.572  -8.302  9.027   1.00 73.74 146 A 1 
ATOM 1172 O OE1 . GLN A 1 146 ? -0.244  -9.445  8.778   1.00 67.19 146 A 1 
ATOM 1173 N NE2 . GLN A 1 146 ? 0.072   -7.663  9.978   1.00 65.17 146 A 1 
ATOM 1174 N N   . SER A 1 147 ? -2.054  -7.321  3.842   1.00 84.59 147 A 1 
ATOM 1175 C CA  . SER A 1 147 ? -1.885  -7.853  2.493   1.00 83.59 147 A 1 
ATOM 1176 C C   . SER A 1 147 ? -1.361  -9.295  2.549   1.00 82.76 147 A 1 
ATOM 1177 O O   . SER A 1 147 ? -0.412  -9.607  3.270   1.00 79.53 147 A 1 
ATOM 1178 C CB  . SER A 1 147 ? -0.987  -6.940  1.655   1.00 82.71 147 A 1 
ATOM 1179 O OG  . SER A 1 147 ? 0.277   -6.734  2.262   1.00 73.91 147 A 1 
ATOM 1180 N N   . ALA A 1 148 ? -1.974  -10.187 1.761   1.00 85.57 148 A 1 
ATOM 1181 C CA  . ALA A 1 148 ? -1.546  -11.577 1.648   1.00 84.75 148 A 1 
ATOM 1182 C C   . ALA A 1 148 ? -1.018  -11.847 0.238   1.00 85.45 148 A 1 
ATOM 1183 O O   . ALA A 1 148 ? -1.687  -11.552 -0.752  1.00 82.21 148 A 1 
ATOM 1184 C CB  . ALA A 1 148 ? -2.704  -12.491 2.047   1.00 81.76 148 A 1 
ATOM 1185 N N   . ALA A 1 149 ? 0.194   -12.395 0.142   1.00 87.00 149 A 1 
ATOM 1186 C CA  . ALA A 1 149 ? 0.834   -12.731 -1.129  1.00 85.74 149 A 1 
ATOM 1187 C C   . ALA A 1 149 ? 0.824   -14.248 -1.359  1.00 85.24 149 A 1 
ATOM 1188 O O   . ALA A 1 149 ? 1.230   -15.019 -0.490  1.00 82.25 149 A 1 
ATOM 1189 C CB  . ALA A 1 149 ? 2.251   -12.149 -1.152  1.00 84.57 149 A 1 
ATOM 1190 N N   . THR A 1 150 ? 0.386   -14.670 -2.542  1.00 87.11 150 A 1 
ATOM 1191 C CA  . THR A 1 150 ? 0.383   -16.085 -2.937  1.00 86.86 150 A 1 
ATOM 1192 C C   . THR A 1 150 ? 0.783   -16.238 -4.396  1.00 87.98 150 A 1 
ATOM 1193 O O   . THR A 1 150 ? 0.339   -15.485 -5.257  1.00 86.13 150 A 1 
ATOM 1194 C CB  . THR A 1 150 ? -0.985  -16.735 -2.683  1.00 84.43 150 A 1 
ATOM 1195 O OG1 . THR A 1 150 ? -1.243  -16.715 -1.305  1.00 72.55 150 A 1 
ATOM 1196 C CG2 . THR A 1 150 ? -1.028  -18.206 -3.087  1.00 72.75 150 A 1 
ATOM 1197 N N   . GLN A 1 151 ? 1.596   -17.246 -4.691  1.00 86.87 151 A 1 
ATOM 1198 C CA  . GLN A 1 151 ? 1.962   -17.595 -6.058  1.00 86.45 151 A 1 
ATOM 1199 C C   . GLN A 1 151 ? 1.064   -18.710 -6.602  1.00 86.08 151 A 1 
ATOM 1200 O O   . GLN A 1 151 ? 0.968   -19.798 -6.024  1.00 83.99 151 A 1 
ATOM 1201 C CB  . GLN A 1 151 ? 3.454   -17.947 -6.124  1.00 85.20 151 A 1 
ATOM 1202 C CG  . GLN A 1 151 ? 3.894   -18.207 -7.569  1.00 81.12 151 A 1 
ATOM 1203 C CD  . GLN A 1 151 ? 5.400   -18.392 -7.656  1.00 80.57 151 A 1 
ATOM 1204 O OE1 . GLN A 1 151 ? 5.921   -19.489 -7.533  1.00 74.38 151 A 1 
ATOM 1205 N NE2 . GLN A 1 151 ? 6.148   -17.332 -7.863  1.00 73.28 151 A 1 
ATOM 1206 N N   . VAL A 1 152 ? 0.462   -18.462 -7.768  1.00 87.71 152 A 1 
ATOM 1207 C CA  . VAL A 1 152 ? -0.373  -19.422 -8.504  1.00 87.40 152 A 1 
ATOM 1208 C C   . VAL A 1 152 ? 0.162   -19.633 -9.920  1.00 87.89 152 A 1 
ATOM 1209 O O   . VAL A 1 152 ? 0.943   -18.836 -10.430 1.00 86.77 152 A 1 
ATOM 1210 C CB  . VAL A 1 152 ? -1.858  -19.009 -8.507  1.00 86.49 152 A 1 
ATOM 1211 C CG1 . VAL A 1 152 ? -2.399  -18.874 -7.081  1.00 81.49 152 A 1 
ATOM 1212 C CG2 . VAL A 1 152 ? -2.136  -17.709 -9.263  1.00 80.97 152 A 1 
ATOM 1213 N N   . THR A 1 153 ? -0.262  -20.717 -10.567 1.00 87.05 153 A 1 
ATOM 1214 C CA  . THR A 1 153 ? 0.071   -20.999 -11.970 1.00 86.58 153 A 1 
ATOM 1215 C C   . THR A 1 153 ? -1.210  -21.062 -12.786 1.00 87.42 153 A 1 
ATOM 1216 O O   . THR A 1 153 ? -2.143  -21.777 -12.421 1.00 85.81 153 A 1 
ATOM 1217 C CB  . THR A 1 153 ? 0.884   -22.297 -12.106 1.00 84.27 153 A 1 
ATOM 1218 O OG1 . THR A 1 153 ? 2.038   -22.226 -11.301 1.00 75.28 153 A 1 
ATOM 1219 C CG2 . THR A 1 153 ? 1.364   -22.535 -13.539 1.00 73.67 153 A 1 
ATOM 1220 N N   . TRP A 1 154 ? -1.251  -20.313 -13.892 1.00 87.94 154 A 1 
ATOM 1221 C CA  . TRP A 1 154 ? -2.379  -20.309 -14.819 1.00 87.69 154 A 1 
ATOM 1222 C C   . TRP A 1 154 ? -1.879  -20.429 -16.258 1.00 86.88 154 A 1 
ATOM 1223 O O   . TRP A 1 154 ? -1.145  -19.557 -16.725 1.00 83.40 154 A 1 
ATOM 1224 C CB  . TRP A 1 154 ? -3.202  -19.030 -14.630 1.00 87.67 154 A 1 
ATOM 1225 C CG  . TRP A 1 154 ? -4.419  -18.964 -15.501 1.00 87.33 154 A 1 
ATOM 1226 C CD1 . TRP A 1 154 ? -4.595  -18.168 -16.578 1.00 85.40 154 A 1 
ATOM 1227 C CD2 . TRP A 1 154 ? -5.638  -19.762 -15.395 1.00 87.54 154 A 1 
ATOM 1228 N NE1 . TRP A 1 154 ? -5.835  -18.395 -17.130 1.00 85.22 154 A 1 
ATOM 1229 C CE2 . TRP A 1 154 ? -6.521  -19.375 -16.444 1.00 86.24 154 A 1 
ATOM 1230 C CE3 . TRP A 1 154 ? -6.078  -20.776 -14.518 1.00 85.13 154 A 1 
ATOM 1231 C CZ2 . TRP A 1 154 ? -7.783  -19.960 -16.608 1.00 84.96 154 A 1 
ATOM 1232 C CZ3 . TRP A 1 154 ? -7.344  -21.368 -14.678 1.00 83.51 154 A 1 
ATOM 1233 C CH2 . TRP A 1 154 ? -8.193  -20.962 -15.717 1.00 82.99 154 A 1 
ATOM 1234 N N   . LYS A 1 155 ? -2.249  -21.505 -16.975 1.00 86.33 155 A 1 
ATOM 1235 C CA  . LYS A 1 155 ? -1.864  -21.755 -18.381 1.00 84.46 155 A 1 
ATOM 1236 C C   . LYS A 1 155 ? -0.359  -21.509 -18.652 1.00 83.03 155 A 1 
ATOM 1237 O O   . LYS A 1 155 ? -0.007  -20.755 -19.553 1.00 73.55 155 A 1 
ATOM 1238 C CB  . LYS A 1 155 ? -2.761  -20.932 -19.330 1.00 82.34 155 A 1 
ATOM 1239 C CG  . LYS A 1 155 ? -4.241  -21.340 -19.298 1.00 82.02 155 A 1 
ATOM 1240 C CD  . LYS A 1 155 ? -5.034  -20.465 -20.286 1.00 78.40 155 A 1 
ATOM 1241 C CE  . LYS A 1 155 ? -6.511  -20.873 -20.325 1.00 74.95 155 A 1 
ATOM 1242 N NZ  . LYS A 1 155 ? -7.297  -19.967 -21.197 1.00 67.29 155 A 1 
ATOM 1243 N N   . ASP A 1 156 ? 0.502   -22.114 -17.829 1.00 84.09 156 A 1 
ATOM 1244 C CA  . ASP A 1 156 ? 1.973   -21.999 -17.876 1.00 83.05 156 A 1 
ATOM 1245 C C   . ASP A 1 156 ? 2.563   -20.637 -17.448 1.00 84.54 156 A 1 
ATOM 1246 O O   . ASP A 1 156 ? 3.781   -20.505 -17.332 1.00 80.71 156 A 1 
ATOM 1247 C CB  . ASP A 1 156 ? 2.523   -22.500 -19.223 1.00 79.38 156 A 1 
ATOM 1248 C CG  . ASP A 1 156 ? 1.973   -23.885 -19.587 1.00 73.19 156 A 1 
ATOM 1249 O OD1 . ASP A 1 156 ? 1.985   -24.755 -18.691 1.00 66.99 156 A 1 
ATOM 1250 O OD2 . ASP A 1 156 ? 1.514   -24.053 -20.736 1.00 66.43 156 A 1 
ATOM 1251 N N   . HIS A 1 157 ? 1.725   -19.657 -17.111 1.00 87.74 157 A 1 
ATOM 1252 C CA  . HIS A 1 157 ? 2.165   -18.400 -16.503 1.00 87.40 157 A 1 
ATOM 1253 C C   . HIS A 1 157 ? 2.217   -18.503 -14.977 1.00 88.16 157 A 1 
ATOM 1254 O O   . HIS A 1 157 ? 1.315   -19.037 -14.330 1.00 86.29 157 A 1 
ATOM 1255 C CB  . HIS A 1 157 ? 1.262   -17.245 -16.933 1.00 86.11 157 A 1 
ATOM 1256 C CG  . HIS A 1 157 ? 1.388   -16.899 -18.392 1.00 84.39 157 A 1 
ATOM 1257 N ND1 . HIS A 1 157 ? 2.178   -15.903 -18.922 1.00 72.46 157 A 1 
ATOM 1258 C CD2 . HIS A 1 157 ? 0.744   -17.497 -19.440 1.00 74.08 157 A 1 
ATOM 1259 C CE1 . HIS A 1 157 ? 2.008   -15.907 -20.258 1.00 74.92 157 A 1 
ATOM 1260 N NE2 . HIS A 1 157 ? 1.145   -16.860 -20.620 1.00 77.12 157 A 1 
ATOM 1261 N N   . THR A 1 158 ? 3.258   -17.914 -14.388 1.00 88.15 158 A 1 
ATOM 1262 C CA  . THR A 1 158 ? 3.375   -17.734 -12.939 1.00 88.38 158 A 1 
ATOM 1263 C C   . THR A 1 158 ? 2.739   -16.406 -12.543 1.00 89.76 158 A 1 
ATOM 1264 O O   . THR A 1 158 ? 3.125   -15.357 -13.048 1.00 88.27 158 A 1 
ATOM 1265 C CB  . THR A 1 158 ? 4.845   -17.780 -12.505 1.00 86.16 158 A 1 
ATOM 1266 O OG1 . THR A 1 158 ? 5.401   -19.023 -12.860 1.00 77.68 158 A 1 
ATOM 1267 C CG2 . THR A 1 158 ? 5.003   -17.648 -10.994 1.00 76.55 158 A 1 
ATOM 1268 N N   . VAL A 1 159 ? 1.782   -16.431 -11.625 1.00 89.42 159 A 1 
ATOM 1269 C CA  . VAL A 1 159 ? 1.074   -15.232 -11.172 1.00 89.61 159 A 1 
ATOM 1270 C C   . VAL A 1 159 ? 1.259   -15.074 -9.673  1.00 89.64 159 A 1 
ATOM 1271 O O   . VAL A 1 159 ? 0.799   -15.911 -8.896  1.00 88.05 159 A 1 
ATOM 1272 C CB  . VAL A 1 159 ? -0.422  -15.273 -11.542 1.00 89.22 159 A 1 
ATOM 1273 C CG1 . VAL A 1 159 ? -1.060  -13.895 -11.345 1.00 85.03 159 A 1 
ATOM 1274 C CG2 . VAL A 1 159 ? -0.640  -15.698 -12.996 1.00 84.73 159 A 1 
ATOM 1275 N N   . ASN A 1 160 ? 1.920   -13.995 -9.260  1.00 90.21 160 A 1 
ATOM 1276 C CA  . ASN A 1 160 ? 1.946   -13.580 -7.867  1.00 89.99 160 A 1 
ATOM 1277 C C   . ASN A 1 160 ? 0.732   -12.683 -7.625  1.00 90.92 160 A 1 
ATOM 1278 O O   . ASN A 1 160 ? 0.621   -11.607 -8.213  1.00 89.70 160 A 1 
ATOM 1279 C CB  . ASN A 1 160 ? 3.277   -12.886 -7.551  1.00 88.77 160 A 1 
ATOM 1280 C CG  . ASN A 1 160 ? 4.480   -13.795 -7.744  1.00 85.93 160 A 1 
ATOM 1281 O OD1 . ASN A 1 160 ? 4.496   -14.949 -7.346  1.00 79.13 160 A 1 
ATOM 1282 N ND2 . ASN A 1 160 ? 5.523   -13.302 -8.369  1.00 79.02 160 A 1 
ATOM 1283 N N   . VAL A 1 161 ? -0.182  -13.149 -6.791  1.00 89.85 161 A 1 
ATOM 1284 C CA  . VAL A 1 161 ? -1.408  -12.441 -6.417  1.00 89.90 161 A 1 
ATOM 1285 C C   . VAL A 1 161 ? -1.212  -11.854 -5.029  1.00 89.58 161 A 1 
ATOM 1286 O O   . VAL A 1 161 ? -0.912  -12.594 -4.092  1.00 87.84 161 A 1 
ATOM 1287 C CB  . VAL A 1 161 ? -2.635  -13.375 -6.447  1.00 89.47 161 A 1 
ATOM 1288 C CG1 . VAL A 1 161 ? -3.928  -12.594 -6.168  1.00 84.82 161 A 1 
ATOM 1289 C CG2 . VAL A 1 161 ? -2.797  -14.070 -7.806  1.00 85.04 161 A 1 
ATOM 1290 N N   . ILE A 1 162 ? -1.409  -10.541 -4.896  1.00 91.04 162 A 1 
ATOM 1291 C CA  . ILE A 1 162 ? -1.454  -9.857  -3.602  1.00 90.64 162 A 1 
ATOM 1292 C C   . ILE A 1 162 ? -2.884  -9.374  -3.365  1.00 90.57 162 A 1 
ATOM 1293 O O   . ILE A 1 162 ? -3.390  -8.520  -4.097  1.00 88.52 162 A 1 
ATOM 1294 C CB  . ILE A 1 162 ? -0.406  -8.725  -3.501  1.00 89.62 162 A 1 
ATOM 1295 C CG1 . ILE A 1 162 ? 1.017   -9.257  -3.821  1.00 85.59 162 A 1 
ATOM 1296 C CG2 . ILE A 1 162 ? -0.465  -8.111  -2.095  1.00 84.55 162 A 1 
ATOM 1297 C CD1 . ILE A 1 162 ? 2.145   -8.230  -3.657  1.00 77.92 162 A 1 
ATOM 1298 N N   . ASP A 1 163 ? -3.539  -9.921  -2.341  1.00 89.43 163 A 1 
ATOM 1299 C CA  . ASP A 1 163 ? -4.830  -9.413  -1.879  1.00 88.96 163 A 1 
ATOM 1300 C C   . ASP A 1 163 ? -4.604  -8.217  -0.952  1.00 89.11 163 A 1 
ATOM 1301 O O   . ASP A 1 163 ? -3.799  -8.294  -0.018  1.00 85.54 163 A 1 
ATOM 1302 C CB  . ASP A 1 163 ? -5.659  -10.523 -1.207  1.00 86.91 163 A 1 
ATOM 1303 C CG  . ASP A 1 163 ? -7.165  -10.208 -1.172  1.00 83.75 163 A 1 
ATOM 1304 O OD1 . ASP A 1 163 ? -7.568  -9.086  -1.570  1.00 77.28 163 A 1 
ATOM 1305 O OD2 . ASP A 1 163 ? -7.949  -11.133 -0.878  1.00 77.46 163 A 1 
ATOM 1306 N N   . THR A 1 164 ? -5.258  -7.087  -1.238  1.00 88.70 164 A 1 
ATOM 1307 C CA  . THR A 1 164 ? -5.045  -5.841  -0.490  1.00 87.78 164 A 1 
ATOM 1308 C C   . THR A 1 164 ? -6.265  -5.475  0.356   1.00 87.19 164 A 1 
ATOM 1309 O O   . THR A 1 164 ? -7.409  -5.676  -0.077  1.00 83.30 164 A 1 
ATOM 1310 C CB  . THR A 1 164 ? -4.626  -4.663  -1.384  1.00 86.49 164 A 1 
ATOM 1311 O OG1 . THR A 1 164 ? -5.680  -4.223  -2.207  1.00 79.25 164 A 1 
ATOM 1312 C CG2 . THR A 1 164 ? -3.437  -4.982  -2.284  1.00 79.15 164 A 1 
ATOM 1313 N N   . PRO A 1 165 ? -6.069  -4.856  1.538   1.00 86.87 165 A 1 
ATOM 1314 C CA  . PRO A 1 165 ? -7.175  -4.355  2.338   1.00 85.85 165 A 1 
ATOM 1315 C C   . PRO A 1 165 ? -8.047  -3.349  1.577   1.00 85.15 165 A 1 
ATOM 1316 O O   . PRO A 1 165 ? -7.583  -2.552  0.767   1.00 79.79 165 A 1 
ATOM 1317 C CB  . PRO A 1 165 ? -6.544  -3.730  3.583   1.00 83.66 165 A 1 
ATOM 1318 C CG  . PRO A 1 165 ? -5.231  -4.496  3.718   1.00 81.75 165 A 1 
ATOM 1319 C CD  . PRO A 1 165 ? -4.825  -4.740  2.267   1.00 84.96 165 A 1 
ATOM 1320 N N   . GLY A 1 166 ? -9.345  -3.375  1.840   1.00 82.32 166 A 1 
ATOM 1321 C CA  . GLY A 1 166 ? -10.295 -2.407  1.270   1.00 79.92 166 A 1 
ATOM 1322 C C   . GLY A 1 166 ? -10.585 -1.211  2.169   1.00 80.08 166 A 1 
ATOM 1323 O O   . GLY A 1 166 ? -11.220 -0.259  1.722   1.00 75.77 166 A 1 
ATOM 1324 N N   . HIS A 1 167 ? -10.173 -1.280  3.428   1.00 79.59 167 A 1 
ATOM 1325 C CA  . HIS A 1 167 ? -10.513 -0.296  4.448   1.00 80.00 167 A 1 
ATOM 1326 C C   . HIS A 1 167 ? -9.474  0.832   4.502   1.00 80.78 167 A 1 
ATOM 1327 O O   . HIS A 1 167 ? -8.271  0.581   4.481   1.00 77.88 167 A 1 
ATOM 1328 C CB  . HIS A 1 167 ? -10.679 -1.009  5.798   1.00 77.28 167 A 1 
ATOM 1329 C CG  . HIS A 1 167 ? -11.373 -0.153  6.826   1.00 72.30 167 A 1 
ATOM 1330 N ND1 . HIS A 1 167 ? -10.837 0.899   7.527   1.00 65.34 167 A 1 
ATOM 1331 C CD2 . HIS A 1 167 ? -12.688 -0.243  7.202   1.00 66.04 167 A 1 
ATOM 1332 C CE1 . HIS A 1 167 ? -11.805 1.438   8.288   1.00 65.52 167 A 1 
ATOM 1333 N NE2 . HIS A 1 167 ? -12.951 0.766   8.123   1.00 67.01 167 A 1 
ATOM 1334 N N   . VAL A 1 168 ? -9.945  2.072   4.645   1.00 78.42 168 A 1 
ATOM 1335 C CA  . VAL A 1 168 ? -9.104  3.284   4.659   1.00 77.16 168 A 1 
ATOM 1336 C C   . VAL A 1 168 ? -8.082  3.313   5.801   1.00 78.70 168 A 1 
ATOM 1337 O O   . VAL A 1 168 ? -7.013  3.883   5.636   1.00 73.72 168 A 1 
ATOM 1338 C CB  . VAL A 1 168 ? -9.958  4.562   4.713   1.00 72.38 168 A 1 
ATOM 1339 C CG1 . VAL A 1 168 ? -10.768 4.720   3.424   1.00 64.08 168 A 1 
ATOM 1340 C CG2 . VAL A 1 168 ? -10.927 4.585   5.905   1.00 65.10 168 A 1 
ATOM 1341 N N   . ASP A 1 169 ? -8.376  2.672   6.917   1.00 78.10 169 A 1 
ATOM 1342 C CA  . ASP A 1 169 ? -7.461  2.589   8.061   1.00 77.86 169 A 1 
ATOM 1343 C C   . ASP A 1 169 ? -6.196  1.758   7.776   1.00 79.30 169 A 1 
ATOM 1344 O O   . ASP A 1 169 ? -5.180  1.943   8.436   1.00 75.67 169 A 1 
ATOM 1345 C CB  . ASP A 1 169 ? -8.226  2.035   9.270   1.00 73.94 169 A 1 
ATOM 1346 C CG  . ASP A 1 169 ? -9.210  3.038   9.894   1.00 70.40 169 A 1 
ATOM 1347 O OD1 . ASP A 1 169 ? -9.566  4.055   9.242   1.00 67.21 169 A 1 
ATOM 1348 O OD2 . ASP A 1 169 ? -9.587  2.808   11.060  1.00 65.76 169 A 1 
ATOM 1349 N N   . PHE A 1 170 ? -6.231  0.898   6.758   1.00 82.65 170 A 1 
ATOM 1350 C CA  . PHE A 1 170 ? -5.107  0.055   6.331   1.00 82.82 170 A 1 
ATOM 1351 C C   . PHE A 1 170 ? -4.561  0.469   4.956   1.00 83.54 170 A 1 
ATOM 1352 O O   . PHE A 1 170 ? -4.004  -0.340  4.209   1.00 79.25 170 A 1 
ATOM 1353 C CB  . PHE A 1 170 ? -5.513  -1.427  6.411   1.00 82.14 170 A 1 
ATOM 1354 C CG  . PHE A 1 170 ? -6.028  -1.840  7.776   1.00 81.54 170 A 1 
ATOM 1355 C CD1 . PHE A 1 170 ? -5.159  -1.853  8.880   1.00 77.78 170 A 1 
ATOM 1356 C CD2 . PHE A 1 170 ? -7.391  -2.145  7.947   1.00 79.04 170 A 1 
ATOM 1357 C CE1 . PHE A 1 170 ? -5.652  -2.160  10.159  1.00 76.43 170 A 1 
ATOM 1358 C CE2 . PHE A 1 170 ? -7.886  -2.450  9.229   1.00 76.93 170 A 1 
ATOM 1359 C CZ  . PHE A 1 170 ? -7.020  -2.453  10.335  1.00 78.32 170 A 1 
ATOM 1360 N N   . THR A 1 171 ? -4.712  1.749   4.607   1.00 85.35 171 A 1 
ATOM 1361 C CA  . THR A 1 171 ? -4.227  2.307   3.326   1.00 84.41 171 A 1 
ATOM 1362 C C   . THR A 1 171 ? -2.737  2.093   3.097   1.00 85.40 171 A 1 
ATOM 1363 O O   . THR A 1 171 ? -2.327  1.935   1.946   1.00 82.41 171 A 1 
ATOM 1364 C CB  . THR A 1 171 ? -4.499  3.818   3.231   1.00 80.34 171 A 1 
ATOM 1365 O OG1 . THR A 1 171 ? -4.378  4.451   4.482   1.00 70.03 171 A 1 
ATOM 1366 C CG2 . THR A 1 171 ? -5.909  4.081   2.706   1.00 69.33 171 A 1 
ATOM 1367 N N   . ILE A 1 172 ? -1.941  2.028   4.154   1.00 87.02 172 A 1 
ATOM 1368 C CA  . ILE A 1 172 ? -0.506  1.755   4.048   1.00 87.43 172 A 1 
ATOM 1369 C C   . ILE A 1 172 ? -0.220  0.365   3.464   1.00 87.96 172 A 1 
ATOM 1370 O O   . ILE A 1 172 ? 0.709   0.225   2.674   1.00 85.51 172 A 1 
ATOM 1371 C CB  . ILE A 1 172 ? 0.172   1.964   5.413   1.00 86.42 172 A 1 
ATOM 1372 C CG1 . ILE A 1 172 ? 1.713   1.952   5.317   1.00 78.80 172 A 1 
ATOM 1373 C CG2 . ILE A 1 172 ? -0.284  0.918   6.442   1.00 78.19 172 A 1 
ATOM 1374 C CD1 . ILE A 1 172 ? 2.294   3.068   4.438   1.00 72.24 172 A 1 
ATOM 1375 N N   . GLU A 1 173 ? -1.042  -0.646  3.764   1.00 86.55 173 A 1 
ATOM 1376 C CA  . GLU A 1 173 ? -0.907  -1.991  3.186   1.00 86.89 173 A 1 
ATOM 1377 C C   . GLU A 1 173 ? -1.173  -1.981  1.672   1.00 87.63 173 A 1 
ATOM 1378 O O   . GLU A 1 173 ? -0.521  -2.687  0.900   1.00 84.49 173 A 1 
ATOM 1379 C CB  . GLU A 1 173 ? -1.879  -2.957  3.881   1.00 85.63 173 A 1 
ATOM 1380 C CG  . GLU A 1 173 ? -1.470  -3.324  5.318   1.00 79.09 173 A 1 
ATOM 1381 C CD  . GLU A 1 173 ? -0.147  -4.114  5.364   1.00 80.96 173 A 1 
ATOM 1382 O OE1 . GLU A 1 173 ? 0.701   -3.800  6.215   1.00 71.23 173 A 1 
ATOM 1383 O OE2 . GLU A 1 173 ? 0.043   -5.011  4.508   1.00 72.70 173 A 1 
ATOM 1384 N N   . VAL A 1 174 ? -2.101  -1.129  1.235   1.00 87.55 174 A 1 
ATOM 1385 C CA  . VAL A 1 174 ? -2.370  -0.917  -0.196  1.00 87.37 174 A 1 
ATOM 1386 C C   . VAL A 1 174 ? -1.176  -0.226  -0.852  1.00 88.41 174 A 1 
ATOM 1387 O O   . VAL A 1 174 ? -0.683  -0.719  -1.867  1.00 86.98 174 A 1 
ATOM 1388 C CB  . VAL A 1 174 ? -3.672  -0.125  -0.428  1.00 86.22 174 A 1 
ATOM 1389 C CG1 . VAL A 1 174 ? -3.998  -0.026  -1.924  1.00 80.51 174 A 1 
ATOM 1390 C CG2 . VAL A 1 174 ? -4.874  -0.775  0.268   1.00 81.34 174 A 1 
ATOM 1391 N N   . GLU A 1 175 ? -0.646  0.850   -0.258  1.00 88.05 175 A 1 
ATOM 1392 C CA  . GLU A 1 175 ? 0.535   1.565   -0.773  1.00 87.90 175 A 1 
ATOM 1393 C C   . GLU A 1 175 ? 1.752   0.626   -0.917  1.00 88.39 175 A 1 
ATOM 1394 O O   . GLU A 1 175 ? 2.422   0.616   -1.955  1.00 85.48 175 A 1 
ATOM 1395 C CB  . GLU A 1 175 ? 0.896   2.736   0.160   1.00 86.55 175 A 1 
ATOM 1396 C CG  . GLU A 1 175 ? -0.108  3.909   0.136   1.00 79.41 175 A 1 
ATOM 1397 C CD  . GLU A 1 175 ? 0.045   4.868   -1.062  1.00 81.35 175 A 1 
ATOM 1398 O OE1 . GLU A 1 175 ? -0.899  5.662   -1.315  1.00 71.98 175 A 1 
ATOM 1399 O OE2 . GLU A 1 175 ? 1.100   4.896   -1.720  1.00 73.22 175 A 1 
ATOM 1400 N N   . ARG A 1 176 ? 2.015   -0.207  0.101   1.00 88.40 176 A 1 
ATOM 1401 C CA  . ARG A 1 176 ? 3.099   -1.209  0.086   1.00 87.98 176 A 1 
ATOM 1402 C C   . ARG A 1 176 ? 2.945   -2.211  -1.044  1.00 89.00 176 A 1 
ATOM 1403 O O   . ARG A 1 176 ? 3.909   -2.499  -1.752  1.00 86.74 176 A 1 
ATOM 1404 C CB  . ARG A 1 176 ? 3.095   -2.006  1.393   1.00 85.77 176 A 1 
ATOM 1405 C CG  . ARG A 1 176 ? 3.645   -1.179  2.548   1.00 79.15 176 A 1 
ATOM 1406 C CD  . ARG A 1 176 ? 3.366   -1.947  3.830   1.00 79.15 176 A 1 
ATOM 1407 N NE  . ARG A 1 176 ? 3.829   -1.167  4.970   1.00 74.24 176 A 1 
ATOM 1408 C CZ  . ARG A 1 176 ? 3.776   -1.554  6.210   1.00 72.95 176 A 1 
ATOM 1409 N NH1 . ARG A 1 176 ? 3.302   -2.710  6.566   1.00 64.22 176 A 1 
ATOM 1410 N NH2 . ARG A 1 176 ? 4.208   -0.757  7.122   1.00 62.21 176 A 1 
ATOM 1411 N N   . SER A 1 177 ? 1.721   -2.732  -1.187  1.00 88.54 177 A 1 
ATOM 1412 C CA  . SER A 1 177 ? 1.415   -3.729  -2.210  1.00 88.11 177 A 1 
ATOM 1413 C C   . SER A 1 177 ? 1.553   -3.122  -3.602  1.00 88.63 177 A 1 
ATOM 1414 O O   . SER A 1 177 ? 2.266   -3.674  -4.437  1.00 86.30 177 A 1 
ATOM 1415 C CB  . SER A 1 177 ? 0.014   -4.295  -1.989  1.00 86.93 177 A 1 
ATOM 1416 O OG  . SER A 1 177 ? -0.065  -4.882  -0.703  1.00 77.87 177 A 1 
ATOM 1417 N N   . LEU A 1 178 ? 0.975   -1.946  -3.841  1.00 89.77 178 A 1 
ATOM 1418 C CA  . LEU A 1 178 ? 1.022   -1.288  -5.154  1.00 89.06 178 A 1 
ATOM 1419 C C   . LEU A 1 178 ? 2.448   -0.972  -5.613  1.00 89.27 178 A 1 
ATOM 1420 O O   . LEU A 1 178 ? 2.732   -1.051  -6.804  1.00 86.21 178 A 1 
ATOM 1421 C CB  . LEU A 1 178 ? 0.170   -0.012  -5.121  1.00 87.90 178 A 1 
ATOM 1422 C CG  . LEU A 1 178 ? -1.342  -0.276  -5.034  1.00 85.55 178 A 1 
ATOM 1423 C CD1 . LEU A 1 178 ? -2.071  1.065   -4.958  1.00 80.23 178 A 1 
ATOM 1424 C CD2 . LEU A 1 178 ? -1.878  -1.048  -6.239  1.00 80.51 178 A 1 
ATOM 1425 N N   . ARG A 1 179 ? 3.367   -0.696  -4.681  1.00 89.56 179 A 1 
ATOM 1426 C CA  . ARG A 1 179 ? 4.777   -0.437  -5.011  1.00 88.60 179 A 1 
ATOM 1427 C C   . ARG A 1 179 ? 5.491   -1.638  -5.636  1.00 89.11 179 A 1 
ATOM 1428 O O   . ARG A 1 179 ? 6.440   -1.442  -6.398  1.00 84.63 179 A 1 
ATOM 1429 C CB  . ARG A 1 179 ? 5.500   0.049   -3.747  1.00 86.55 179 A 1 
ATOM 1430 C CG  . ARG A 1 179 ? 6.956   0.496   -4.003  1.00 76.96 179 A 1 
ATOM 1431 C CD  . ARG A 1 179 ? 7.017   1.716   -4.928  1.00 74.49 179 A 1 
ATOM 1432 N NE  . ARG A 1 179 ? 8.398   2.048   -5.332  1.00 67.92 179 A 1 
ATOM 1433 C CZ  . ARG A 1 179 ? 8.954   1.772   -6.509  1.00 62.63 179 A 1 
ATOM 1434 N NH1 . ARG A 1 179 ? 8.348   1.071   -7.433  1.00 55.09 179 A 1 
ATOM 1435 N NH2 . ARG A 1 179 ? 10.137  2.218   -6.788  1.00 54.22 179 A 1 
ATOM 1436 N N   . VAL A 1 180 ? 5.054   -2.869  -5.288  1.00 90.76 180 A 1 
ATOM 1437 C CA  . VAL A 1 180 ? 5.676   -4.124  -5.751  1.00 90.58 180 A 1 
ATOM 1438 C C   . VAL A 1 180 ? 4.865   -4.844  -6.825  1.00 91.07 180 A 1 
ATOM 1439 O O   . VAL A 1 180 ? 5.295   -5.894  -7.306  1.00 88.41 180 A 1 
ATOM 1440 C CB  . VAL A 1 180 ? 6.005   -5.067  -4.582  1.00 88.95 180 A 1 
ATOM 1441 C CG1 . VAL A 1 180 ? 6.995   -4.404  -3.614  1.00 82.05 180 A 1 
ATOM 1442 C CG2 . VAL A 1 180 ? 4.769   -5.528  -3.819  1.00 83.57 180 A 1 
ATOM 1443 N N   . LEU A 1 181 ? 3.726   -4.284  -7.227  1.00 91.23 181 A 1 
ATOM 1444 C CA  . LEU A 1 181 ? 2.869   -4.837  -8.269  1.00 90.79 181 A 1 
ATOM 1445 C C   . LEU A 1 181 ? 3.207   -4.256  -9.647  1.00 90.81 181 A 1 
ATOM 1446 O O   . LEU A 1 181 ? 3.610   -3.104  -9.766  1.00 87.45 181 A 1 
ATOM 1447 C CB  . LEU A 1 181 ? 1.403   -4.605  -7.895  1.00 88.77 181 A 1 
ATOM 1448 C CG  . LEU A 1 181 ? 0.962   -5.443  -6.677  1.00 85.56 181 A 1 
ATOM 1449 C CD1 . LEU A 1 181 ? -0.380  -4.926  -6.167  1.00 80.64 181 A 1 
ATOM 1450 C CD2 . LEU A 1 181 ? 0.870   -6.930  -6.994  1.00 81.40 181 A 1 
ATOM 1451 N N   . ASP A 1 182 ? 3.028   -5.069  -10.688 1.00 92.49 182 A 1 
ATOM 1452 C CA  . ASP A 1 182 ? 3.161   -4.644  -12.085 1.00 92.39 182 A 1 
ATOM 1453 C C   . ASP A 1 182 ? 1.814   -4.220  -12.669 1.00 93.36 182 A 1 
ATOM 1454 O O   . ASP A 1 182 ? 1.742   -3.326  -13.504 1.00 91.39 182 A 1 
ATOM 1455 C CB  . ASP A 1 182 ? 3.772   -5.785  -12.903 1.00 90.52 182 A 1 
ATOM 1456 C CG  . ASP A 1 182 ? 5.175   -6.135  -12.426 1.00 88.23 182 A 1 
ATOM 1457 O OD1 . ASP A 1 182 ? 5.970   -5.202  -12.178 1.00 83.30 182 A 1 
ATOM 1458 O OD2 . ASP A 1 182 ? 5.471   -7.332  -12.224 1.00 83.13 182 A 1 
ATOM 1459 N N   . GLY A 1 183 ? 0.726   -4.834  -12.198 1.00 92.46 183 A 1 
ATOM 1460 C CA  . GLY A 1 183 ? -0.636  -4.522  -12.617 1.00 92.68 183 A 1 
ATOM 1461 C C   . GLY A 1 183 ? -1.658  -4.781  -11.513 1.00 93.28 183 A 1 
ATOM 1462 O O   . GLY A 1 183 ? -1.358  -5.402  -10.493 1.00 91.67 183 A 1 
ATOM 1463 N N   . ALA A 1 184 ? -2.892  -4.322  -11.710 1.00 93.54 184 A 1 
ATOM 1464 C CA  . ALA A 1 184 ? -3.954  -4.480  -10.724 1.00 93.43 184 A 1 
ATOM 1465 C C   . ALA A 1 184 ? -5.293  -4.906  -11.342 1.00 94.02 184 A 1 
ATOM 1466 O O   . ALA A 1 184 ? -5.629  -4.570  -12.478 1.00 92.91 184 A 1 
ATOM 1467 C CB  . ALA A 1 184 ? -4.082  -3.185  -9.916  1.00 92.14 184 A 1 
ATOM 1468 N N   . ILE A 1 185 ? -6.096  -5.610  -10.546 1.00 93.14 185 A 1 
ATOM 1469 C CA  . ILE A 1 185 ? -7.516  -5.827  -10.803 1.00 92.75 185 A 1 
ATOM 1470 C C   . ILE A 1 185 ? -8.290  -4.883  -9.880  1.00 92.45 185 A 1 
ATOM 1471 O O   . ILE A 1 185 ? -8.311  -5.070  -8.660  1.00 90.62 185 A 1 
ATOM 1472 C CB  . ILE A 1 185 ? -7.913  -7.307  -10.600 1.00 92.25 185 A 1 
ATOM 1473 C CG1 . ILE A 1 185 ? -7.066  -8.252  -11.486 1.00 89.02 185 A 1 
ATOM 1474 C CG2 . ILE A 1 185 ? -9.412  -7.477  -10.910 1.00 88.60 185 A 1 
ATOM 1475 C CD1 . ILE A 1 185 ? -7.284  -9.738  -11.174 1.00 84.07 185 A 1 
ATOM 1476 N N   . LEU A 1 186 ? -8.928  -3.866  -10.457 1.00 92.86 186 A 1 
ATOM 1477 C CA  . LEU A 1 186 ? -9.813  -2.955  -9.740  1.00 92.40 186 A 1 
ATOM 1478 C C   . LEU A 1 186 ? -11.209 -3.581  -9.657  1.00 92.83 186 A 1 
ATOM 1479 O O   . LEU A 1 186 ? -11.968 -3.563  -10.628 1.00 91.75 186 A 1 
ATOM 1480 C CB  . LEU A 1 186 ? -9.799  -1.580  -10.440 1.00 91.48 186 A 1 
ATOM 1481 C CG  . LEU A 1 186 ? -10.681 -0.523  -9.747  1.00 88.12 186 A 1 
ATOM 1482 C CD1 . LEU A 1 186 ? -10.191 -0.194  -8.337  1.00 84.16 186 A 1 
ATOM 1483 C CD2 . LEU A 1 186 ? -10.686 0.766   -10.569 1.00 83.51 186 A 1 
ATOM 1484 N N   . VAL A 1 187 ? -11.555 -4.140  -8.499  1.00 92.05 187 A 1 
ATOM 1485 C CA  . VAL A 1 187 ? -12.843 -4.814  -8.288  1.00 91.35 187 A 1 
ATOM 1486 C C   . VAL A 1 187 ? -13.910 -3.808  -7.865  1.00 90.66 187 A 1 
ATOM 1487 O O   . VAL A 1 187 ? -13.722 -3.030  -6.932  1.00 88.54 187 A 1 
ATOM 1488 C CB  . VAL A 1 187 ? -12.733 -5.985  -7.293  1.00 90.79 187 A 1 
ATOM 1489 C CG1 . VAL A 1 187 ? -14.031 -6.805  -7.261  1.00 86.50 187 A 1 
ATOM 1490 C CG2 . VAL A 1 187 ? -11.588 -6.942  -7.638  1.00 86.26 187 A 1 
ATOM 1491 N N   . LEU A 1 188 ? -15.057 -3.840  -8.525  1.00 91.39 188 A 1 
ATOM 1492 C CA  . LEU A 1 188 ? -16.186 -2.941  -8.282  1.00 91.02 188 A 1 
ATOM 1493 C C   . LEU A 1 188 ? -17.457 -3.757  -8.048  1.00 90.98 188 A 1 
ATOM 1494 O O   . LEU A 1 188 ? -17.651 -4.814  -8.639  1.00 88.74 188 A 1 
ATOM 1495 C CB  . LEU A 1 188 ? -16.343 -1.997  -9.478  1.00 90.19 188 A 1 
ATOM 1496 C CG  . LEU A 1 188 ? -15.132 -1.069  -9.673  1.00 89.29 188 A 1 
ATOM 1497 C CD1 . LEU A 1 188 ? -15.082 -0.619  -11.119 1.00 83.04 188 A 1 
ATOM 1498 C CD2 . LEU A 1 188 ? -15.200 0.172   -8.783  1.00 83.17 188 A 1 
ATOM 1499 N N   . CYS A 1 189 ? -18.335 -3.263  -7.195  1.00 90.13 189 A 1 
ATOM 1500 C CA  . CYS A 1 189 ? -19.646 -3.873  -6.990  1.00 89.59 189 A 1 
ATOM 1501 C C   . CYS A 1 189 ? -20.610 -3.431  -8.101  1.00 90.23 189 A 1 
ATOM 1502 O O   . CYS A 1 189 ? -20.803 -2.232  -8.293  1.00 89.09 189 A 1 
ATOM 1503 C CB  . CYS A 1 189 ? -20.146 -3.479  -5.598  1.00 87.30 189 A 1 
ATOM 1504 S SG  . CYS A 1 189 ? -21.770 -4.227  -5.278  1.00 80.84 189 A 1 
ATOM 1505 N N   . ALA A 1 190 ? -21.277 -4.369  -8.771  1.00 89.56 190 A 1 
ATOM 1506 C CA  . ALA A 1 190 ? -22.246 -4.072  -9.834  1.00 89.63 190 A 1 
ATOM 1507 C C   . ALA A 1 190 ? -23.446 -3.222  -9.371  1.00 89.56 190 A 1 
ATOM 1508 O O   . ALA A 1 190 ? -24.071 -2.546  -10.189 1.00 86.95 190 A 1 
ATOM 1509 C CB  . ALA A 1 190 ? -22.726 -5.402  -10.428 1.00 89.73 190 A 1 
ATOM 1510 N N   . VAL A 1 191 ? -23.757 -3.235  -8.074  1.00 87.08 191 A 1 
ATOM 1511 C CA  . VAL A 1 191 ? -24.847 -2.448  -7.469  1.00 85.41 191 A 1 
ATOM 1512 C C   . VAL A 1 191 ? -24.332 -1.100  -6.956  1.00 85.87 191 A 1 
ATOM 1513 O O   . VAL A 1 191 ? -24.881 -0.054  -7.291  1.00 82.98 191 A 1 
ATOM 1514 C CB  . VAL A 1 191 ? -25.531 -3.235  -6.330  1.00 83.62 191 A 1 
ATOM 1515 C CG1 . VAL A 1 191 ? -26.737 -2.475  -5.763  1.00 76.63 191 A 1 
ATOM 1516 C CG2 . VAL A 1 191 ? -26.020 -4.613  -6.797  1.00 76.48 191 A 1 
ATOM 1517 N N   . GLY A 1 192 ? -23.274 -1.115  -6.142  1.00 82.97 192 A 1 
ATOM 1518 C CA  . GLY A 1 192 ? -22.724 0.088   -5.492  1.00 80.50 192 A 1 
ATOM 1519 C C   . GLY A 1 192 ? -21.919 0.994   -6.424  1.00 81.68 192 A 1 
ATOM 1520 O O   . GLY A 1 192 ? -21.831 2.197   -6.187  1.00 77.23 192 A 1 
ATOM 1521 N N   . GLY A 1 193 ? -21.336 0.439   -7.484  1.00 84.09 193 A 1 
ATOM 1522 C CA  . GLY A 1 193 ? -20.510 1.167   -8.441  1.00 83.97 193 A 1 
ATOM 1523 C C   . GLY A 1 193 ? -19.231 1.747   -7.828  1.00 84.80 193 A 1 
ATOM 1524 O O   . GLY A 1 193 ? -18.581 1.124   -6.986  1.00 81.52 193 A 1 
ATOM 1525 N N   . VAL A 1 194 ? -18.882 2.947   -8.274  1.00 84.77 194 A 1 
ATOM 1526 C CA  . VAL A 1 194 ? -17.741 3.716   -7.766  1.00 84.05 194 A 1 
ATOM 1527 C C   . VAL A 1 194 ? -18.134 4.423   -6.466  1.00 82.93 194 A 1 
ATOM 1528 O O   . VAL A 1 194 ? -18.980 5.324   -6.456  1.00 79.31 194 A 1 
ATOM 1529 C CB  . VAL A 1 194 ? -17.241 4.724   -8.814  1.00 83.58 194 A 1 
ATOM 1530 C CG1 . VAL A 1 194 ? -16.084 5.574   -8.276  1.00 77.79 194 A 1 
ATOM 1531 C CG2 . VAL A 1 194 ? -16.750 4.007   -10.079 1.00 77.85 194 A 1 
ATOM 1532 N N   . GLN A 1 195 ? -17.484 4.026   -5.369  1.00 81.13 195 A 1 
ATOM 1533 C CA  . GLN A 1 195 ? -17.669 4.548   -4.017  1.00 79.62 195 A 1 
ATOM 1534 C C   . GLN A 1 195 ? -16.449 5.376   -3.578  1.00 79.90 195 A 1 
ATOM 1535 O O   . GLN A 1 195 ? -15.442 5.430   -4.278  1.00 74.54 195 A 1 
ATOM 1536 C CB  . GLN A 1 195 ? -17.946 3.374   -3.065  1.00 75.15 195 A 1 
ATOM 1537 C CG  . GLN A 1 195 ? -19.225 2.621   -3.451  1.00 69.24 195 A 1 
ATOM 1538 C CD  . GLN A 1 195 ? -19.517 1.473   -2.499  1.00 66.78 195 A 1 
ATOM 1539 O OE1 . GLN A 1 195 ? -18.821 0.480   -2.460  1.00 60.84 195 A 1 
ATOM 1540 N NE2 . GLN A 1 195 ? -20.557 1.545   -1.701  1.00 58.33 195 A 1 
ATOM 1541 N N   . SER A 1 196 ? -16.530 6.036   -2.414  1.00 71.01 196 A 1 
ATOM 1542 C CA  . SER A 1 196 ? -15.481 6.958   -1.942  1.00 70.16 196 A 1 
ATOM 1543 C C   . SER A 1 196 ? -14.097 6.299   -1.852  1.00 72.26 196 A 1 
ATOM 1544 O O   . SER A 1 196 ? -13.115 6.851   -2.337  1.00 68.22 196 A 1 
ATOM 1545 C CB  . SER A 1 196 ? -15.873 7.541   -0.577  1.00 65.33 196 A 1 
ATOM 1546 O OG  . SER A 1 196 ? -17.168 8.120   -0.663  1.00 59.66 196 A 1 
ATOM 1547 N N   . GLN A 1 197 ? -14.009 5.082   -1.327  1.00 77.34 197 A 1 
ATOM 1548 C CA  . GLN A 1 197 ? -12.737 4.354   -1.243  1.00 78.61 197 A 1 
ATOM 1549 C C   . GLN A 1 197 ? -12.238 3.865   -2.610  1.00 80.76 197 A 1 
ATOM 1550 O O   . GLN A 1 197 ? -11.033 3.708   -2.781  1.00 76.98 197 A 1 
ATOM 1551 C CB  . GLN A 1 197 ? -12.836 3.183   -0.265  1.00 74.14 197 A 1 
ATOM 1552 C CG  . GLN A 1 197 ? -13.076 3.589   1.204   1.00 63.61 197 A 1 
ATOM 1553 C CD  . GLN A 1 197 ? -14.529 3.885   1.561   1.00 59.62 197 A 1 
ATOM 1554 O OE1 . GLN A 1 197 ? -15.395 4.103   0.731   1.00 55.34 197 A 1 
ATOM 1555 N NE2 . GLN A 1 197 ? -14.871 3.907   2.830   1.00 49.22 197 A 1 
ATOM 1556 N N   . SER A 1 198 ? -13.115 3.685   -3.603  1.00 81.96 198 A 1 
ATOM 1557 C CA  . SER A 1 198 ? -12.677 3.411   -4.978  1.00 82.22 198 A 1 
ATOM 1558 C C   . SER A 1 198 ? -11.864 4.582   -5.540  1.00 83.62 198 A 1 
ATOM 1559 O O   . SER A 1 198 ? -10.908 4.351   -6.269  1.00 82.27 198 A 1 
ATOM 1560 C CB  . SER A 1 198 ? -13.861 3.140   -5.920  1.00 81.68 198 A 1 
ATOM 1561 O OG  . SER A 1 198 ? -14.740 2.153   -5.409  1.00 76.23 198 A 1 
ATOM 1562 N N   . ILE A 1 199 ? -12.201 5.823   -5.158  1.00 80.12 199 A 1 
ATOM 1563 C CA  . ILE A 1 199 ? -11.458 7.033   -5.548  1.00 79.31 199 A 1 
ATOM 1564 C C   . ILE A 1 199 ? -10.073 7.039   -4.890  1.00 81.41 199 A 1 
ATOM 1565 O O   . ILE A 1 199 ? -9.073  7.300   -5.554  1.00 80.19 199 A 1 
ATOM 1566 C CB  . ILE A 1 199 ? -12.252 8.315   -5.186  1.00 77.17 199 A 1 
ATOM 1567 C CG1 . ILE A 1 199 ? -13.674 8.297   -5.803  1.00 71.54 199 A 1 
ATOM 1568 C CG2 . ILE A 1 199 ? -11.481 9.571   -5.633  1.00 70.01 199 A 1 
ATOM 1569 C CD1 . ILE A 1 199 ? -14.583 9.448   -5.346  1.00 64.54 199 A 1 
ATOM 1570 N N   . THR A 1 200 ? -9.993  6.701   -3.599  1.00 81.43 200 A 1 
ATOM 1571 C CA  . THR A 1 200 ? -8.714  6.611   -2.872  1.00 81.07 200 A 1 
ATOM 1572 C C   . THR A 1 200 ? -7.792  5.561   -3.487  1.00 83.67 200 A 1 
ATOM 1573 O O   . THR A 1 200 ? -6.639  5.864   -3.792  1.00 82.27 200 A 1 
ATOM 1574 C CB  . THR A 1 200 ? -8.953  6.297   -1.386  1.00 77.98 200 A 1 
ATOM 1575 O OG1 . THR A 1 200 ? -9.846  7.238   -0.845  1.00 70.22 200 A 1 
ATOM 1576 C CG2 . THR A 1 200 ? -7.665  6.364   -0.562  1.00 68.59 200 A 1 
ATOM 1577 N N   . VAL A 1 201 ? -8.305  4.355   -3.738  1.00 85.60 201 A 1 
ATOM 1578 C CA  . VAL A 1 201 ? -7.546  3.267   -4.375  1.00 86.32 201 A 1 
ATOM 1579 C C   . VAL A 1 201 ? -7.108  3.655   -5.788  1.00 88.26 201 A 1 
ATOM 1580 O O   . VAL A 1 201 ? -5.957  3.432   -6.156  1.00 87.56 201 A 1 
ATOM 1581 C CB  . VAL A 1 201 ? -8.377  1.967   -4.392  1.00 84.98 201 A 1 
ATOM 1582 C CG1 . VAL A 1 201 ? -7.716  0.857   -5.219  1.00 78.72 201 A 1 
ATOM 1583 C CG2 . VAL A 1 201 ? -8.566  1.422   -2.970  1.00 79.66 201 A 1 
ATOM 1584 N N   . ASP A 1 202 ? -7.978  4.279   -6.578  1.00 87.73 202 A 1 
ATOM 1585 C CA  . ASP A 1 202 ? -7.621  4.752   -7.917  1.00 87.88 202 A 1 
ATOM 1586 C C   . ASP A 1 202 ? -6.521  5.828   -7.884  1.00 88.54 202 A 1 
ATOM 1587 O O   . ASP A 1 202 ? -5.592  5.788   -8.692  1.00 87.82 202 A 1 
ATOM 1588 C CB  . ASP A 1 202 ? -8.874  5.271   -8.616  1.00 87.64 202 A 1 
ATOM 1589 C CG  . ASP A 1 202 ? -8.526  5.777   -10.012 1.00 86.05 202 A 1 
ATOM 1590 O OD1 . ASP A 1 202 ? -8.199  4.942   -10.884 1.00 80.48 202 A 1 
ATOM 1591 O OD2 . ASP A 1 202 ? -8.543  7.011   -10.215 1.00 80.72 202 A 1 
ATOM 1592 N N   . ARG A 1 203 ? -6.567  6.758   -6.920  1.00 86.77 203 A 1 
ATOM 1593 C CA  . ARG A 1 203 ? -5.511  7.761   -6.714  1.00 85.74 203 A 1 
ATOM 1594 C C   . ARG A 1 203 ? -4.165  7.100   -6.396  1.00 87.46 203 A 1 
ATOM 1595 O O   . ARG A 1 203 ? -3.140  7.536   -6.918  1.00 84.95 203 A 1 
ATOM 1596 C CB  . ARG A 1 203 ? -5.946  8.742   -5.612  1.00 83.14 203 A 1 
ATOM 1597 C CG  . ARG A 1 203 ? -4.968  9.922   -5.455  1.00 73.65 203 A 1 
ATOM 1598 C CD  . ARG A 1 203 ? -5.349  10.832  -4.274  1.00 70.00 203 A 1 
ATOM 1599 N NE  . ARG A 1 203 ? -6.594  11.584  -4.489  1.00 63.11 203 A 1 
ATOM 1600 C CZ  . ARG A 1 203 ? -7.222  12.329  -3.585  1.00 57.08 203 A 1 
ATOM 1601 N NH1 . ARG A 1 203 ? -6.793  12.445  -2.357  1.00 52.93 203 A 1 
ATOM 1602 N NH2 . ARG A 1 203 ? -8.300  12.982  -3.901  1.00 51.41 203 A 1 
ATOM 1603 N N   . GLN A 1 204 ? -4.166  6.042   -5.576  1.00 89.40 204 A 1 
ATOM 1604 C CA  . GLN A 1 204 ? -2.966  5.253   -5.276  1.00 89.32 204 A 1 
ATOM 1605 C C   . GLN A 1 204 ? -2.434  4.536   -6.524  1.00 90.24 204 A 1 
ATOM 1606 O O   . GLN A 1 204 ? -1.248  4.633   -6.827  1.00 88.90 204 A 1 
ATOM 1607 C CB  . GLN A 1 204 ? -3.279  4.244   -4.165  1.00 87.48 204 A 1 
ATOM 1608 C CG  . GLN A 1 204 ? -3.534  4.918   -2.809  1.00 84.04 204 A 1 
ATOM 1609 C CD  . GLN A 1 204 ? -3.894  3.920   -1.720  1.00 83.48 204 A 1 
ATOM 1610 O OE1 . GLN A 1 204 ? -4.678  3.005   -1.897  1.00 76.16 204 A 1 
ATOM 1611 N NE2 . GLN A 1 204 ? -3.337  4.067   -0.543  1.00 74.23 204 A 1 
ATOM 1612 N N   . LEU A 1 205 ? -3.305  3.898   -7.304  1.00 90.39 205 A 1 
ATOM 1613 C CA  . LEU A 1 205 ? -2.928  3.245   -8.565  1.00 90.66 205 A 1 
ATOM 1614 C C   . LEU A 1 205 ? -2.306  4.243   -9.559  1.00 91.19 205 A 1 
ATOM 1615 O O   . LEU A 1 205 ? -1.261  3.949   -10.140 1.00 90.25 205 A 1 
ATOM 1616 C CB  . LEU A 1 205 ? -4.163  2.557   -9.174  1.00 90.72 205 A 1 
ATOM 1617 C CG  . LEU A 1 205 ? -4.619  1.274   -8.455  1.00 89.67 205 A 1 
ATOM 1618 C CD1 . LEU A 1 205 ? -6.033  0.893   -8.889  1.00 86.18 205 A 1 
ATOM 1619 C CD2 . LEU A 1 205 ? -3.715  0.089   -8.791  1.00 86.18 205 A 1 
ATOM 1620 N N   . LYS A 1 206 ? -2.885  5.441   -9.698  1.00 91.37 206 A 1 
ATOM 1621 C CA  . LYS A 1 206 ? -2.355  6.529   -10.539 1.00 91.04 206 A 1 
ATOM 1622 C C   . LYS A 1 206 ? -0.998  7.030   -10.056 1.00 91.02 206 A 1 
ATOM 1623 O O   . LYS A 1 206 ? -0.123  7.281   -10.873 1.00 88.96 206 A 1 
ATOM 1624 C CB  . LYS A 1 206 ? -3.363  7.691   -10.594 1.00 90.34 206 A 1 
ATOM 1625 C CG  . LYS A 1 206 ? -4.516  7.373   -11.552 1.00 87.14 206 A 1 
ATOM 1626 C CD  . LYS A 1 206 ? -5.631  8.426   -11.480 1.00 84.81 206 A 1 
ATOM 1627 C CE  . LYS A 1 206 ? -6.666  8.092   -12.557 1.00 80.56 206 A 1 
ATOM 1628 N NZ  . LYS A 1 206 ? -7.964  8.769   -12.327 1.00 74.14 206 A 1 
ATOM 1629 N N   . ARG A 1 207 ? -0.794  7.145   -8.736  1.00 90.66 207 A 1 
ATOM 1630 C CA  . ARG A 1 207 ? 0.477   7.597   -8.143  1.00 89.70 207 A 1 
ATOM 1631 C C   . ARG A 1 207 ? 1.655   6.702   -8.536  1.00 89.94 207 A 1 
ATOM 1632 O O   . ARG A 1 207 ? 2.752   7.205   -8.753  1.00 87.41 207 A 1 
ATOM 1633 C CB  . ARG A 1 207 ? 0.317   7.672   -6.621  1.00 88.19 207 A 1 
ATOM 1634 C CG  . ARG A 1 207 ? 1.580   8.194   -5.907  1.00 81.23 207 A 1 
ATOM 1635 C CD  . ARG A 1 207 ? 1.393   8.190   -4.382  1.00 81.13 207 A 1 
ATOM 1636 N NE  . ARG A 1 207 ? 0.389   9.177   -3.952  1.00 76.76 207 A 1 
ATOM 1637 C CZ  . ARG A 1 207 ? -0.371  9.098   -2.873  1.00 75.05 207 A 1 
ATOM 1638 N NH1 . ARG A 1 207 ? -0.311  8.098   -2.047  1.00 65.44 207 A 1 
ATOM 1639 N NH2 . ARG A 1 207 ? -1.221  10.045  -2.601  1.00 67.27 207 A 1 
ATOM 1640 N N   . TYR A 1 208 ? 1.428   5.395   -8.639  1.00 90.55 208 A 1 
ATOM 1641 C CA  . TYR A 1 208 ? 2.454   4.420   -9.015  1.00 89.73 208 A 1 
ATOM 1642 C C   . TYR A 1 208 ? 2.422   4.024   -10.498 1.00 90.86 208 A 1 
ATOM 1643 O O   . TYR A 1 208 ? 3.212   3.175   -10.891 1.00 88.57 208 A 1 
ATOM 1644 C CB  . TYR A 1 208 ? 2.374   3.206   -8.080  1.00 88.48 208 A 1 
ATOM 1645 C CG  . TYR A 1 208 ? 2.643   3.549   -6.623  1.00 86.47 208 A 1 
ATOM 1646 C CD1 . TYR A 1 208 ? 3.940   3.919   -6.204  1.00 82.59 208 A 1 
ATOM 1647 C CD2 . TYR A 1 208 ? 1.591   3.539   -5.697  1.00 83.77 208 A 1 
ATOM 1648 C CE1 . TYR A 1 208 ? 4.175   4.297   -4.867  1.00 81.81 208 A 1 
ATOM 1649 C CE2 . TYR A 1 208 ? 1.818   3.915   -4.359  1.00 81.60 208 A 1 
ATOM 1650 C CZ  . TYR A 1 208 ? 3.109   4.305   -3.944  1.00 83.27 208 A 1 
ATOM 1651 O OH  . TYR A 1 208 ? 3.311   4.703   -2.665  1.00 80.25 208 A 1 
ATOM 1652 N N   . ASN A 1 209 ? 1.558   4.643   -11.320 1.00 90.41 209 A 1 
ATOM 1653 C CA  . ASN A 1 209 ? 1.338   4.315   -12.735 1.00 90.73 209 A 1 
ATOM 1654 C C   . ASN A 1 209 ? 1.084   2.813   -12.952 1.00 92.00 209 A 1 
ATOM 1655 O O   . ASN A 1 209 ? 1.753   2.166   -13.761 1.00 90.30 209 A 1 
ATOM 1656 C CB  . ASN A 1 209 ? 2.477   4.868   -13.607 1.00 89.08 209 A 1 
ATOM 1657 C CG  . ASN A 1 209 ? 2.719   6.352   -13.406 1.00 84.25 209 A 1 
ATOM 1658 O OD1 . ASN A 1 209 ? 1.877   7.208   -13.582 1.00 74.63 209 A 1 
ATOM 1659 N ND2 . ASN A 1 209 ? 3.916   6.725   -13.022 1.00 74.17 209 A 1 
ATOM 1660 N N   . VAL A 1 210 ? 0.156   2.234   -12.170 1.00 92.40 210 A 1 
ATOM 1661 C CA  . VAL A 1 210 ? -0.136  0.795   -12.219 1.00 92.85 210 A 1 
ATOM 1662 C C   . VAL A 1 210 ? -1.242  0.520   -13.244 1.00 93.89 210 A 1 
ATOM 1663 O O   . VAL A 1 210 ? -2.397  0.912   -13.008 1.00 92.92 210 A 1 
ATOM 1664 C CB  . VAL A 1 210 ? -0.505  0.239   -10.829 1.00 91.71 210 A 1 
ATOM 1665 C CG1 . VAL A 1 210 ? -0.767  -1.277  -10.888 1.00 87.22 210 A 1 
ATOM 1666 C CG2 . VAL A 1 210 ? 0.625   0.459   -9.821  1.00 87.24 210 A 1 
ATOM 1667 N N   . PRO A 1 211 ? -0.943  -0.194  -14.360 1.00 94.01 211 A 1 
ATOM 1668 C CA  . PRO A 1 211 ? -1.944  -0.634  -15.328 1.00 94.14 211 A 1 
ATOM 1669 C C   . PRO A 1 211 ? -3.008  -1.519  -14.682 1.00 94.56 211 A 1 
ATOM 1670 O O   . PRO A 1 211 ? -2.711  -2.307  -13.775 1.00 92.95 211 A 1 
ATOM 1671 C CB  . PRO A 1 211 ? -1.176  -1.400  -16.410 1.00 92.81 211 A 1 
ATOM 1672 C CG  . PRO A 1 211 ? 0.236   -0.826  -16.314 1.00 90.25 211 A 1 
ATOM 1673 C CD  . PRO A 1 211 ? 0.384   -0.571  -14.820 1.00 92.57 211 A 1 
ATOM 1674 N N   . ARG A 1 212 ? -4.257  -1.421  -15.155 1.00 94.14 212 A 1 
ATOM 1675 C CA  . ARG A 1 212 ? -5.364  -2.092  -14.456 1.00 93.91 212 A 1 
ATOM 1676 C C   . ARG A 1 212 ? -6.456  -2.637  -15.369 1.00 94.79 212 A 1 
ATOM 1677 O O   . ARG A 1 212 ? -6.773  -2.057  -16.405 1.00 93.54 212 A 1 
ATOM 1678 C CB  . ARG A 1 212 ? -5.919  -1.143  -13.387 1.00 91.21 212 A 1 
ATOM 1679 C CG  . ARG A 1 212 ? -6.687  0.049   -13.979 1.00 85.85 212 A 1 
ATOM 1680 C CD  . ARG A 1 212 ? -6.782  1.214   -13.003 1.00 87.94 212 A 1 
ATOM 1681 N NE  . ARG A 1 212 ? -5.527  1.989   -12.983 1.00 85.03 212 A 1 
ATOM 1682 C CZ  . ARG A 1 212 ? -5.333  3.105   -12.316 1.00 85.75 212 A 1 
ATOM 1683 N NH1 . ARG A 1 212 ? -6.237  3.593   -11.526 1.00 76.16 212 A 1 
ATOM 1684 N NH2 . ARG A 1 212 ? -4.217  3.759   -12.436 1.00 77.29 212 A 1 
ATOM 1685 N N   . ILE A 1 213 ? -7.080  -3.704  -14.914 1.00 94.58 213 A 1 
ATOM 1686 C CA  . ILE A 1 213 ? -8.336  -4.250  -15.439 1.00 94.47 213 A 1 
ATOM 1687 C C   . ILE A 1 213 ? -9.442  -3.899  -14.443 1.00 94.48 213 A 1 
ATOM 1688 O O   . ILE A 1 213 ? -9.289  -4.134  -13.242 1.00 93.16 213 A 1 
ATOM 1689 C CB  . ILE A 1 213 ? -8.225  -5.777  -15.664 1.00 93.78 213 A 1 
ATOM 1690 C CG1 . ILE A 1 213 ? -7.144  -6.097  -16.718 1.00 88.69 213 A 1 
ATOM 1691 C CG2 . ILE A 1 213 ? -9.586  -6.371  -16.081 1.00 87.80 213 A 1 
ATOM 1692 C CD1 . ILE A 1 213 ? -6.829  -7.593  -16.854 1.00 84.97 213 A 1 
ATOM 1693 N N   . ALA A 1 214 ? -10.565 -3.367  -14.916 1.00 94.18 214 A 1 
ATOM 1694 C CA  . ALA A 1 214 ? -11.745 -3.178  -14.083 1.00 94.06 214 A 1 
ATOM 1695 C C   . ALA A 1 214 ? -12.602 -4.448  -14.103 1.00 94.37 214 A 1 
ATOM 1696 O O   . ALA A 1 214 ? -13.037 -4.891  -15.163 1.00 93.45 214 A 1 
ATOM 1697 C CB  . ALA A 1 214 ? -12.503 -1.936  -14.559 1.00 93.58 214 A 1 
ATOM 1698 N N   . PHE A 1 215 ? -12.873 -5.035  -12.930 1.00 93.35 215 A 1 
ATOM 1699 C CA  . PHE A 1 215 ? -13.742 -6.202  -12.795 1.00 93.19 215 A 1 
ATOM 1700 C C   . PHE A 1 215 ? -15.018 -5.842  -12.036 1.00 93.00 215 A 1 
ATOM 1701 O O   . PHE A 1 215 ? -15.004 -5.598  -10.824 1.00 91.45 215 A 1 
ATOM 1702 C CB  . PHE A 1 215 ? -12.979 -7.362  -12.138 1.00 93.04 215 A 1 
ATOM 1703 C CG  . PHE A 1 215 ? -13.805 -8.634  -12.056 1.00 92.92 215 A 1 
ATOM 1704 C CD1 . PHE A 1 215 ? -14.266 -9.111  -10.813 1.00 89.57 215 A 1 
ATOM 1705 C CD2 . PHE A 1 215 ? -14.144 -9.330  -13.232 1.00 90.06 215 A 1 
ATOM 1706 C CE1 . PHE A 1 215 ? -15.044 -10.283 -10.747 1.00 89.73 215 A 1 
ATOM 1707 C CE2 . PHE A 1 215 ? -14.929 -10.497 -13.167 1.00 89.63 215 A 1 
ATOM 1708 C CZ  . PHE A 1 215 ? -15.372 -10.979 -11.924 1.00 91.56 215 A 1 
ATOM 1709 N N   . VAL A 1 216 ? -16.150 -5.832  -12.748 1.00 93.24 216 A 1 
ATOM 1710 C CA  . VAL A 1 216 ? -17.468 -5.574  -12.162 1.00 93.17 216 A 1 
ATOM 1711 C C   . VAL A 1 216 ? -18.028 -6.873  -11.586 1.00 93.00 216 A 1 
ATOM 1712 O O   . VAL A 1 216 ? -18.573 -7.717  -12.296 1.00 91.40 216 A 1 
ATOM 1713 C CB  . VAL A 1 216 ? -18.420 -4.906  -13.170 1.00 92.77 216 A 1 
ATOM 1714 C CG1 . VAL A 1 216 ? -19.728 -4.523  -12.473 1.00 89.12 216 A 1 
ATOM 1715 C CG2 . VAL A 1 216 ? -17.818 -3.621  -13.756 1.00 88.57 216 A 1 
ATOM 1716 N N   . ASN A 1 217 ? -17.877 -7.034  -10.281 1.00 91.38 217 A 1 
ATOM 1717 C CA  . ASN A 1 217 ? -18.289 -8.207  -9.515  1.00 90.91 217 A 1 
ATOM 1718 C C   . ASN A 1 217 ? -19.732 -8.078  -8.988  1.00 90.78 217 A 1 
ATOM 1719 O O   . ASN A 1 217 ? -20.312 -6.995  -8.972  1.00 88.64 217 A 1 
ATOM 1720 C CB  . ASN A 1 217 ? -17.252 -8.409  -8.393  1.00 89.76 217 A 1 
ATOM 1721 C CG  . ASN A 1 217 ? -17.348 -9.748  -7.682  1.00 87.76 217 A 1 
ATOM 1722 O OD1 . ASN A 1 217 ? -17.926 -10.718 -8.153  1.00 81.85 217 A 1 
ATOM 1723 N ND2 . ASN A 1 217 ? -16.781 -9.841  -6.507  1.00 82.37 217 A 1 
ATOM 1724 N N   . LYS A 1 218 ? -20.284 -9.184  -8.493  1.00 90.49 218 A 1 
ATOM 1725 C CA  . LYS A 1 218 ? -21.638 -9.273  -7.916  1.00 90.28 218 A 1 
ATOM 1726 C C   . LYS A 1 218 ? -22.754 -8.949  -8.914  1.00 90.75 218 A 1 
ATOM 1727 O O   . LYS A 1 218 ? -23.784 -8.401  -8.518  1.00 88.32 218 A 1 
ATOM 1728 C CB  . LYS A 1 218 ? -21.766 -8.448  -6.618  1.00 88.44 218 A 1 
ATOM 1729 C CG  . LYS A 1 218 ? -20.716 -8.752  -5.549  1.00 85.68 218 A 1 
ATOM 1730 C CD  . LYS A 1 218 ? -21.072 -7.972  -4.273  1.00 83.55 218 A 1 
ATOM 1731 C CE  . LYS A 1 218 ? -20.094 -8.319  -3.152  1.00 79.23 218 A 1 
ATOM 1732 N NZ  . LYS A 1 218 ? -20.485 -7.654  -1.887  1.00 73.47 218 A 1 
ATOM 1733 N N   . CYS A 1 219 ? -22.578 -9.300  -10.183 1.00 91.10 219 A 1 
ATOM 1734 C CA  . CYS A 1 219 ? -23.624 -9.170  -11.211 1.00 90.86 219 A 1 
ATOM 1735 C C   . CYS A 1 219 ? -24.863 -10.054 -10.940 1.00 90.77 219 A 1 
ATOM 1736 O O   . CYS A 1 219 ? -25.881 -9.898  -11.609 1.00 88.00 219 A 1 
ATOM 1737 C CB  . CYS A 1 219 ? -23.019 -9.471  -12.589 1.00 90.60 219 A 1 
ATOM 1738 S SG  . CYS A 1 219 ? -21.798 -8.202  -13.043 1.00 88.87 219 A 1 
ATOM 1739 N N   . ASP A 1 220 ? -24.787 -10.945 -9.951  1.00 90.64 220 A 1 
ATOM 1740 C CA  . ASP A 1 220 ? -25.884 -11.784 -9.459  1.00 89.46 220 A 1 
ATOM 1741 C C   . ASP A 1 220 ? -26.813 -11.075 -8.449  1.00 89.66 220 A 1 
ATOM 1742 O O   . ASP A 1 220 ? -27.830 -11.639 -8.042  1.00 86.16 220 A 1 
ATOM 1743 C CB  . ASP A 1 220 ? -25.274 -13.038 -8.806  1.00 87.01 220 A 1 
ATOM 1744 C CG  . ASP A 1 220 ? -24.399 -12.723 -7.584  1.00 84.74 220 A 1 
ATOM 1745 O OD1 . ASP A 1 220 ? -23.308 -12.128 -7.776  1.00 78.91 220 A 1 
ATOM 1746 O OD2 . ASP A 1 220 ? -24.771 -13.099 -6.454  1.00 80.51 220 A 1 
ATOM 1747 N N   . ARG A 1 221 ? -26.464 -9.877  -7.977  1.00 89.02 221 A 1 
ATOM 1748 C CA  . ARG A 1 221 ? -27.236 -9.153  -6.957  1.00 88.58 221 A 1 
ATOM 1749 C C   . ARG A 1 221 ? -28.359 -8.330  -7.581  1.00 89.59 221 A 1 
ATOM 1750 O O   . ARG A 1 221 ? -28.163 -7.711  -8.620  1.00 85.26 221 A 1 
ATOM 1751 C CB  . ARG A 1 221 ? -26.313 -8.265  -6.121  1.00 85.81 221 A 1 
ATOM 1752 C CG  . ARG A 1 221 ? -25.353 -9.044  -5.207  1.00 79.64 221 A 1 
ATOM 1753 C CD  . ARG A 1 221 ? -26.115 -9.762  -4.075  1.00 76.27 221 A 1 
ATOM 1754 N NE  . ARG A 1 221 ? -25.190 -10.458 -3.167  1.00 70.36 221 A 1 
ATOM 1755 C CZ  . ARG A 1 221 ? -25.400 -10.733 -1.881  1.00 65.14 221 A 1 
ATOM 1756 N NH1 . ARG A 1 221 ? -26.491 -10.380 -1.259  1.00 59.44 221 A 1 
ATOM 1757 N NH2 . ARG A 1 221 ? -24.498 -11.376 -1.193  1.00 58.27 221 A 1 
ATOM 1758 N N   . THR A 1 222 ? -29.473 -8.226  -6.891  1.00 86.13 222 A 1 
ATOM 1759 C CA  . THR A 1 222 ? -30.589 -7.355  -7.279  1.00 85.68 222 A 1 
ATOM 1760 C C   . THR A 1 222 ? -30.130 -5.904  -7.420  1.00 85.10 222 A 1 
ATOM 1761 O O   . THR A 1 222 ? -29.436 -5.372  -6.549  1.00 79.31 222 A 1 
ATOM 1762 C CB  . THR A 1 222 ? -31.736 -7.446  -6.265  1.00 83.93 222 A 1 
ATOM 1763 O OG1 . THR A 1 222 ? -32.053 -8.795  -6.026  1.00 76.70 222 A 1 
ATOM 1764 C CG2 . THR A 1 222 ? -33.010 -6.764  -6.754  1.00 74.62 222 A 1 
ATOM 1765 N N   . GLY A 1 223 ? -30.495 -5.269  -8.525  1.00 84.42 223 A 1 
ATOM 1766 C CA  . GLY A 1 223 ? -30.065 -3.912  -8.878  1.00 83.42 223 A 1 
ATOM 1767 C C   . GLY A 1 223 ? -28.678 -3.834  -9.529  1.00 85.15 223 A 1 
ATOM 1768 O O   . GLY A 1 223 ? -28.149 -2.729  -9.688  1.00 81.05 223 A 1 
ATOM 1769 N N   . ALA A 1 224 ? -28.074 -4.966  -9.901  1.00 88.12 224 A 1 
ATOM 1770 C CA  . ALA A 1 224 ? -26.798 -4.992  -10.607 1.00 88.68 224 A 1 
ATOM 1771 C C   . ALA A 1 224 ? -26.901 -4.296  -11.972 1.00 89.80 224 A 1 
ATOM 1772 O O   . ALA A 1 224 ? -27.736 -4.643  -12.806 1.00 87.71 224 A 1 
ATOM 1773 C CB  . ALA A 1 224 ? -26.323 -6.441  -10.756 1.00 87.49 224 A 1 
ATOM 1774 N N   . ASN A 1 225 ? -26.004 -3.333  -12.219 1.00 90.10 225 A 1 
ATOM 1775 C CA  . ASN A 1 225 ? -25.930 -2.627  -13.493 1.00 90.99 225 A 1 
ATOM 1776 C C   . ASN A 1 225 ? -24.461 -2.342  -13.874 1.00 91.83 225 A 1 
ATOM 1777 O O   . ASN A 1 225 ? -23.936 -1.269  -13.550 1.00 90.50 225 A 1 
ATOM 1778 C CB  . ASN A 1 225 ? -26.801 -1.362  -13.424 1.00 89.45 225 A 1 
ATOM 1779 C CG  . ASN A 1 225 ? -26.949 -0.698  -14.784 1.00 88.20 225 A 1 
ATOM 1780 O OD1 . ASN A 1 225 ? -26.128 -0.825  -15.676 1.00 82.42 225 A 1 
ATOM 1781 N ND2 . ASN A 1 225 ? -28.009 0.049   -14.984 1.00 82.25 225 A 1 
ATOM 1782 N N   . PRO A 1 226 ? -23.784 -3.273  -14.567 1.00 92.33 226 A 1 
ATOM 1783 C CA  . PRO A 1 226 ? -22.385 -3.095  -14.961 1.00 92.45 226 A 1 
ATOM 1784 C C   . PRO A 1 226 ? -22.172 -1.944  -15.954 1.00 93.18 226 A 1 
ATOM 1785 O O   . PRO A 1 226 ? -21.132 -1.287  -15.904 1.00 92.07 226 A 1 
ATOM 1786 C CB  . PRO A 1 226 ? -21.958 -4.449  -15.540 1.00 91.33 226 A 1 
ATOM 1787 C CG  . PRO A 1 226 ? -23.264 -5.076  -16.012 1.00 88.68 226 A 1 
ATOM 1788 C CD  . PRO A 1 226 ? -24.281 -4.569  -14.996 1.00 90.68 226 A 1 
ATOM 1789 N N   . PHE A 1 227 ? -23.157 -1.617  -16.781 1.00 93.53 227 A 1 
ATOM 1790 C CA  . PHE A 1 227 ? -23.080 -0.487  -17.718 1.00 93.54 227 A 1 
ATOM 1791 C C   . PHE A 1 227 ? -23.002 0.856   -16.978 1.00 94.09 227 A 1 
ATOM 1792 O O   . PHE A 1 227 ? -22.158 1.698   -17.285 1.00 92.36 227 A 1 
ATOM 1793 C CB  . PHE A 1 227 ? -24.292 -0.520  -18.653 1.00 92.72 227 A 1 
ATOM 1794 C CG  . PHE A 1 227 ? -24.435 -1.814  -19.428 1.00 92.66 227 A 1 
ATOM 1795 C CD1 . PHE A 1 227 ? -23.581 -2.078  -20.512 1.00 87.78 227 A 1 
ATOM 1796 C CD2 . PHE A 1 227 ? -25.412 -2.757  -19.062 1.00 88.61 227 A 1 
ATOM 1797 C CE1 . PHE A 1 227 ? -23.707 -3.272  -21.238 1.00 87.59 227 A 1 
ATOM 1798 C CE2 . PHE A 1 227 ? -25.538 -3.955  -19.788 1.00 87.68 227 A 1 
ATOM 1799 C CZ  . PHE A 1 227 ? -24.690 -4.211  -20.881 1.00 89.55 227 A 1 
ATOM 1800 N N   . LYS A 1 228 ? -23.809 1.020   -15.915 1.00 93.47 228 A 1 
ATOM 1801 C CA  . LYS A 1 228 ? -23.738 2.187   -15.026 1.00 92.86 228 A 1 
ATOM 1802 C C   . LYS A 1 228 ? -22.376 2.281   -14.338 1.00 93.27 228 A 1 
ATOM 1803 O O   . LYS A 1 228 ? -21.844 3.377   -14.203 1.00 91.78 228 A 1 
ATOM 1804 C CB  . LYS A 1 228 ? -24.883 2.115   -14.010 1.00 91.24 228 A 1 
ATOM 1805 C CG  . LYS A 1 228 ? -24.924 3.335   -13.079 1.00 83.14 228 A 1 
ATOM 1806 C CD  . LYS A 1 228 ? -26.045 3.178   -12.047 1.00 78.66 228 A 1 
ATOM 1807 C CE  . LYS A 1 228 ? -26.043 4.367   -11.086 1.00 66.71 228 A 1 
ATOM 1808 N NZ  . LYS A 1 228 ? -27.070 4.209   -10.026 1.00 60.29 228 A 1 
ATOM 1809 N N   . VAL A 1 229 ? -21.804 1.159   -13.901 1.00 92.39 229 A 1 
ATOM 1810 C CA  . VAL A 1 229 ? -20.475 1.144   -13.267 1.00 92.18 229 A 1 
ATOM 1811 C C   . VAL A 1 229 ? -19.404 1.613   -14.247 1.00 92.79 229 A 1 
ATOM 1812 O O   . VAL A 1 229 ? -18.587 2.457   -13.885 1.00 91.94 229 A 1 
ATOM 1813 C CB  . VAL A 1 229 ? -20.128 -0.238  -12.687 1.00 91.55 229 A 1 
ATOM 1814 C CG1 . VAL A 1 229 ? -18.745 -0.229  -12.031 1.00 87.71 229 A 1 
ATOM 1815 C CG2 . VAL A 1 229 ? -21.133 -0.652  -11.609 1.00 87.18 229 A 1 
ATOM 1816 N N   . ARG A 1 230 ? -19.432 1.159   -15.503 1.00 93.30 230 A 1 
ATOM 1817 C CA  . ARG A 1 230 ? -18.520 1.633   -16.555 1.00 93.32 230 A 1 
ATOM 1818 C C   . ARG A 1 230 ? -18.632 3.144   -16.772 1.00 93.51 230 A 1 
ATOM 1819 O O   . ARG A 1 230 ? -17.607 3.818   -16.854 1.00 92.48 230 A 1 
ATOM 1820 C CB  . ARG A 1 230 ? -18.772 0.830   -17.841 1.00 92.43 230 A 1 
ATOM 1821 C CG  . ARG A 1 230 ? -17.893 1.266   -19.028 1.00 88.61 230 A 1 
ATOM 1822 C CD  . ARG A 1 230 ? -18.553 2.393   -19.853 1.00 86.69 230 A 1 
ATOM 1823 N NE  . ARG A 1 230 ? -17.682 2.847   -20.936 1.00 80.52 230 A 1 
ATOM 1824 C CZ  . ARG A 1 230 ? -18.086 3.374   -22.075 1.00 77.94 230 A 1 
ATOM 1825 N NH1 . ARG A 1 230 ? -19.331 3.654   -22.341 1.00 65.93 230 A 1 
ATOM 1826 N NH2 . ARG A 1 230 ? -17.235 3.626   -23.016 1.00 68.94 230 A 1 
ATOM 1827 N N   . MET A 1 231 ? -19.840 3.706   -16.822 1.00 94.50 231 A 1 
ATOM 1828 C CA  . MET A 1 231 ? -20.028 5.161   -16.935 1.00 94.00 231 A 1 
ATOM 1829 C C   . MET A 1 231 ? -19.423 5.894   -15.735 1.00 93.77 231 A 1 
ATOM 1830 O O   . MET A 1 231 ? -18.680 6.854   -15.907 1.00 92.26 231 A 1 
ATOM 1831 C CB  . MET A 1 231 ? -21.513 5.504   -17.066 1.00 93.61 231 A 1 
ATOM 1832 C CG  . MET A 1 231 ? -22.102 5.062   -18.406 1.00 86.36 231 A 1 
ATOM 1833 S SD  . MET A 1 231 ? -23.878 5.399   -18.577 1.00 77.77 231 A 1 
ATOM 1834 C CE  . MET A 1 231 ? -23.859 7.212   -18.580 1.00 65.23 231 A 1 
ATOM 1835 N N   . GLN A 1 232 ? -19.657 5.394   -14.512 1.00 91.52 232 A 1 
ATOM 1836 C CA  . GLN A 1 232 ? -19.078 5.972   -13.299 1.00 90.05 232 A 1 
ATOM 1837 C C   . GLN A 1 232 ? -17.544 5.919   -13.278 1.00 90.31 232 A 1 
ATOM 1838 O O   . GLN A 1 232 ? -16.922 6.845   -12.762 1.00 88.72 232 A 1 
ATOM 1839 C CB  . GLN A 1 232 ? -19.623 5.246   -12.071 1.00 88.57 232 A 1 
ATOM 1840 C CG  . GLN A 1 232 ? -21.085 5.587   -11.773 1.00 83.67 232 A 1 
ATOM 1841 C CD  . GLN A 1 232 ? -21.606 4.843   -10.550 1.00 84.93 232 A 1 
ATOM 1842 O OE1 . GLN A 1 232 ? -21.040 3.883   -10.047 1.00 78.56 232 A 1 
ATOM 1843 N NE2 . GLN A 1 232 ? -22.711 5.277   -9.990  1.00 77.31 232 A 1 
ATOM 1844 N N   . LEU A 1 233 ? -16.919 4.874   -13.832 1.00 92.23 233 A 1 
ATOM 1845 C CA  . LEU A 1 233 ? -15.459 4.810   -13.981 1.00 91.98 233 A 1 
ATOM 1846 C C   . LEU A 1 233 ? -14.935 5.968   -14.840 1.00 92.02 233 A 1 
ATOM 1847 O O   . LEU A 1 233 ? -13.935 6.587   -14.478 1.00 90.56 233 A 1 
ATOM 1848 C CB  . LEU A 1 233 ? -15.045 3.463   -14.599 1.00 91.83 233 A 1 
ATOM 1849 C CG  . LEU A 1 233 ? -15.131 2.256   -13.655 1.00 90.55 233 A 1 
ATOM 1850 C CD1 . LEU A 1 233 ? -14.954 0.966   -14.450 1.00 87.08 233 A 1 
ATOM 1851 C CD2 . LEU A 1 233 ? -14.029 2.327   -12.595 1.00 87.23 233 A 1 
ATOM 1852 N N   . ARG A 1 234 ? -15.635 6.301   -15.930 1.00 93.46 234 A 1 
ATOM 1853 C CA  . ARG A 1 234 ? -15.273 7.447   -16.790 1.00 92.90 234 A 1 
ATOM 1854 C C   . ARG A 1 234 ? -15.547 8.783   -16.096 1.00 92.18 234 A 1 
ATOM 1855 O O   . ARG A 1 234 ? -14.649 9.612   -16.015 1.00 89.04 234 A 1 
ATOM 1856 C CB  . ARG A 1 234 ? -15.971 7.372   -18.160 1.00 92.43 234 A 1 
ATOM 1857 C CG  . ARG A 1 234 ? -15.522 6.159   -18.995 1.00 88.69 234 A 1 
ATOM 1858 C CD  . ARG A 1 234 ? -16.046 6.166   -20.442 1.00 87.18 234 A 1 
ATOM 1859 N NE  . ARG A 1 234 ? -15.198 6.949   -21.364 1.00 83.25 234 A 1 
ATOM 1860 C CZ  . ARG A 1 234 ? -15.037 6.753   -22.681 1.00 80.84 234 A 1 
ATOM 1861 N NH1 . ARG A 1 234 ? -15.698 5.876   -23.366 1.00 71.55 234 A 1 
ATOM 1862 N NH2 . ARG A 1 234 ? -14.169 7.427   -23.364 1.00 72.93 234 A 1 
ATOM 1863 N N   . GLU A 1 235 ? -16.744 8.975   -15.545 1.00 90.52 235 A 1 
ATOM 1864 C CA  . GLU A 1 235 ? -17.185 10.263  -14.987 1.00 88.73 235 A 1 
ATOM 1865 C C   . GLU A 1 235 ? -16.518 10.605  -13.648 1.00 87.70 235 A 1 
ATOM 1866 O O   . GLU A 1 235 ? -16.108 11.741  -13.434 1.00 83.91 235 A 1 
ATOM 1867 C CB  . GLU A 1 235 ? -18.706 10.226  -14.782 1.00 87.67 235 A 1 
ATOM 1868 C CG  . GLU A 1 235 ? -19.500 10.199  -16.098 1.00 82.19 235 A 1 
ATOM 1869 C CD  . GLU A 1 235 ? -21.000 9.941   -15.880 1.00 79.88 235 A 1 
ATOM 1870 O OE1 . GLU A 1 235 ? -21.726 9.879   -16.899 1.00 72.45 235 A 1 
ATOM 1871 O OE2 . GLU A 1 235 ? -21.418 9.741   -14.711 1.00 73.40 235 A 1 
ATOM 1872 N N   . LYS A 1 236 ? -16.420 9.644   -12.717 1.00 85.73 236 A 1 
ATOM 1873 C CA  . LYS A 1 236 ? -15.936 9.893   -11.350 1.00 83.18 236 A 1 
ATOM 1874 C C   . LYS A 1 236 ? -14.438 9.666   -11.197 1.00 84.30 236 A 1 
ATOM 1875 O O   . LYS A 1 236 ? -13.814 10.350  -10.393 1.00 81.58 236 A 1 
ATOM 1876 C CB  . LYS A 1 236 ? -16.688 9.033   -10.329 1.00 80.95 236 A 1 
ATOM 1877 C CG  . LYS A 1 236 ? -18.193 9.312   -10.268 1.00 77.70 236 A 1 
ATOM 1878 C CD  . LYS A 1 236 ? -18.798 8.495   -9.120  1.00 74.09 236 A 1 
ATOM 1879 C CE  . LYS A 1 236 ? -20.289 8.791   -8.961  1.00 67.42 236 A 1 
ATOM 1880 N NZ  . LYS A 1 236 ? -20.857 7.988   -7.851  1.00 63.26 236 A 1 
ATOM 1881 N N   . LEU A 1 237 ? -13.866 8.708   -11.914 1.00 87.45 237 A 1 
ATOM 1882 C CA  . LEU A 1 237 ? -12.434 8.402   -11.822 1.00 87.83 237 A 1 
ATOM 1883 C C   . LEU A 1 237 ? -11.632 8.956   -13.005 1.00 89.21 237 A 1 
ATOM 1884 O O   . LEU A 1 237 ? -10.404 8.976   -12.933 1.00 87.30 237 A 1 
ATOM 1885 C CB  . LEU A 1 237 ? -12.207 6.888   -11.624 1.00 87.24 237 A 1 
ATOM 1886 C CG  . LEU A 1 237 ? -12.938 6.250   -10.428 1.00 85.53 237 A 1 
ATOM 1887 C CD1 . LEU A 1 237 ? -12.519 4.786   -10.292 1.00 81.21 237 A 1 
ATOM 1888 C CD2 . LEU A 1 237 ? -12.623 6.946   -9.103  1.00 81.67 237 A 1 
ATOM 1889 N N   . GLY A 1 238 ? -12.291 9.424   -14.074 1.00 89.26 238 A 1 
ATOM 1890 C CA  . GLY A 1 238 ? -11.607 9.880   -15.285 1.00 89.29 238 A 1 
ATOM 1891 C C   . GLY A 1 238 ? -10.831 8.762   -15.987 1.00 91.20 238 A 1 
ATOM 1892 O O   . GLY A 1 238 ? -9.786  9.019   -16.574 1.00 89.33 238 A 1 
ATOM 1893 N N   . LEU A 1 239 ? -11.285 7.506   -15.864 1.00 91.83 239 A 1 
ATOM 1894 C CA  . LEU A 1 239 ? -10.629 6.352   -16.480 1.00 92.76 239 A 1 
ATOM 1895 C C   . LEU A 1 239 ? -11.191 6.095   -17.886 1.00 93.92 239 A 1 
ATOM 1896 O O   . LEU A 1 239 ? -12.413 6.103   -18.050 1.00 92.61 239 A 1 
ATOM 1897 C CB  . LEU A 1 239 ? -10.793 5.108   -15.591 1.00 91.84 239 A 1 
ATOM 1898 C CG  . LEU A 1 239 ? -10.024 5.164   -14.259 1.00 90.59 239 A 1 
ATOM 1899 C CD1 . LEU A 1 239 ? -10.348 3.921   -13.429 1.00 85.82 239 A 1 
ATOM 1900 C CD2 . LEU A 1 239 ? -8.509  5.216   -14.466 1.00 86.19 239 A 1 
ATOM 1901 N N   . PRO A 1 240 ? -10.344 5.786   -18.883 1.00 93.54 240 A 1 
ATOM 1902 C CA  . PRO A 1 240 ? -10.781 5.355   -20.213 1.00 93.87 240 A 1 
ATOM 1903 C C   . PRO A 1 240 ? -11.322 3.913   -20.167 1.00 94.79 240 A 1 
ATOM 1904 O O   . PRO A 1 240 ? -10.728 2.970   -20.688 1.00 93.29 240 A 1 
ATOM 1905 C CB  . PRO A 1 240 ? -9.547  5.540   -21.103 1.00 92.92 240 A 1 
ATOM 1906 C CG  . PRO A 1 240 ? -8.393  5.258   -20.141 1.00 90.09 240 A 1 
ATOM 1907 C CD  . PRO A 1 240 ? -8.889  5.828   -18.820 1.00 92.71 240 A 1 
ATOM 1908 N N   . ALA A 1 241 ? -12.438 3.718   -19.455 1.00 94.30 241 A 1 
ATOM 1909 C CA  . ALA A 1 241 ? -13.040 2.420   -19.197 1.00 94.43 241 A 1 
ATOM 1910 C C   . ALA A 1 241 ? -13.936 1.985   -20.364 1.00 94.82 241 A 1 
ATOM 1911 O O   . ALA A 1 241 ? -14.916 2.668   -20.682 1.00 93.04 241 A 1 
ATOM 1912 C CB  . ALA A 1 241 ? -13.800 2.493   -17.865 1.00 93.42 241 A 1 
ATOM 1913 N N   . VAL A 1 242 ? -13.635 0.835   -20.957 1.00 95.25 242 A 1 
ATOM 1914 C CA  . VAL A 1 242 ? -14.331 0.295   -22.135 1.00 95.42 242 A 1 
ATOM 1915 C C   . VAL A 1 242 ? -14.720 -1.161  -21.888 1.00 95.84 242 A 1 
ATOM 1916 O O   . VAL A 1 242 ? -13.927 -1.951  -21.371 1.00 94.49 242 A 1 
ATOM 1917 C CB  . VAL A 1 242 ? -13.464 0.429   -23.395 1.00 94.29 242 A 1 
ATOM 1918 C CG1 . VAL A 1 242 ? -14.214 -0.057  -24.642 1.00 89.35 242 A 1 
ATOM 1919 C CG2 . VAL A 1 242 ? -13.047 1.883   -23.634 1.00 89.24 242 A 1 
ATOM 1920 N N   . MET A 1 243 ? -15.960 -1.517  -22.236 1.00 95.07 243 A 1 
ATOM 1921 C CA  . MET A 1 243 ? -16.444 -2.888  -22.096 1.00 95.16 243 A 1 
ATOM 1922 C C   . MET A 1 243 ? -15.754 -3.801  -23.111 1.00 95.76 243 A 1 
ATOM 1923 O O   . MET A 1 243 ? -15.813 -3.543  -24.310 1.00 94.27 243 A 1 
ATOM 1924 C CB  . MET A 1 243 ? -17.966 -2.953  -22.303 1.00 93.70 243 A 1 
ATOM 1925 C CG  . MET A 1 243 ? -18.779 -2.242  -21.220 1.00 90.04 243 A 1 
ATOM 1926 S SD  . MET A 1 243 ? -18.626 -2.967  -19.567 1.00 87.89 243 A 1 
ATOM 1927 C CE  . MET A 1 243 ? -20.126 -2.318  -18.799 1.00 76.62 243 A 1 
ATOM 1928 N N   . ILE A 1 244 ? -15.155 -4.888  -22.633 1.00 95.15 244 A 1 
ATOM 1929 C CA  . ILE A 1 244 ? -14.688 -5.991  -23.488 1.00 94.92 244 A 1 
ATOM 1930 C C   . ILE A 1 244 ? -15.577 -7.234  -23.345 1.00 95.00 244 A 1 
ATOM 1931 O O   . ILE A 1 244 ? -15.428 -8.209  -24.078 1.00 92.91 244 A 1 
ATOM 1932 C CB  . ILE A 1 244 ? -13.195 -6.304  -23.257 1.00 93.88 244 A 1 
ATOM 1933 C CG1 . ILE A 1 244 ? -12.917 -6.829  -21.834 1.00 88.95 244 A 1 
ATOM 1934 C CG2 . ILE A 1 244 ? -12.335 -5.060  -23.566 1.00 87.80 244 A 1 
ATOM 1935 C CD1 . ILE A 1 244 ? -11.533 -7.471  -21.705 1.00 86.35 244 A 1 
ATOM 1936 N N   . GLN A 1 245 ? -16.509 -7.179  -22.398 1.00 94.60 245 A 1 
ATOM 1937 C CA  . GLN A 1 245 ? -17.519 -8.206  -22.150 1.00 94.15 245 A 1 
ATOM 1938 C C   . GLN A 1 245 ? -18.865 -7.549  -21.834 1.00 94.54 245 A 1 
ATOM 1939 O O   . GLN A 1 245 ? -18.904 -6.464  -21.256 1.00 93.06 245 A 1 
ATOM 1940 C CB  . GLN A 1 245 ? -17.087 -9.101  -20.972 1.00 91.58 245 A 1 
ATOM 1941 C CG  . GLN A 1 245 ? -15.820 -9.907  -21.265 1.00 86.69 245 A 1 
ATOM 1942 C CD  . GLN A 1 245 ? -15.348 -10.742 -20.080 1.00 89.61 245 A 1 
ATOM 1943 O OE1 . GLN A 1 245 ? -15.712 -10.539 -18.927 1.00 82.63 245 A 1 
ATOM 1944 N NE2 . GLN A 1 245 ? -14.488 -11.697 -20.320 1.00 82.60 245 A 1 
ATOM 1945 N N   . ILE A 1 246 ? -19.968 -8.225  -22.151 1.00 94.06 246 A 1 
ATOM 1946 C CA  . ILE A 1 246 ? -21.316 -7.861  -21.684 1.00 93.54 246 A 1 
ATOM 1947 C C   . ILE A 1 246 ? -21.988 -9.063  -21.000 1.00 94.17 246 A 1 
ATOM 1948 O O   . ILE A 1 246 ? -21.650 -10.207 -21.303 1.00 92.88 246 A 1 
ATOM 1949 C CB  . ILE A 1 246 ? -22.194 -7.257  -22.813 1.00 91.51 246 A 1 
ATOM 1950 C CG1 . ILE A 1 246 ? -22.430 -8.252  -23.966 1.00 84.60 246 A 1 
ATOM 1951 C CG2 . ILE A 1 246 ? -21.583 -5.935  -23.304 1.00 83.10 246 A 1 
ATOM 1952 C CD1 . ILE A 1 246 ? -23.425 -7.756  -25.014 1.00 82.42 246 A 1 
ATOM 1953 N N   . PRO A 1 247 ? -22.907 -8.849  -20.046 1.00 93.63 247 A 1 
ATOM 1954 C CA  . PRO A 1 247 ? -23.512 -9.949  -19.300 1.00 93.22 247 A 1 
ATOM 1955 C C   . PRO A 1 247 ? -24.601 -10.663 -20.115 1.00 93.81 247 A 1 
ATOM 1956 O O   . PRO A 1 247 ? -25.376 -10.033 -20.832 1.00 92.54 247 A 1 
ATOM 1957 C CB  . PRO A 1 247 ? -24.082 -9.295  -18.040 1.00 91.78 247 A 1 
ATOM 1958 C CG  . PRO A 1 247 ? -24.486 -7.902  -18.531 1.00 89.43 247 A 1 
ATOM 1959 C CD  . PRO A 1 247 ? -23.431 -7.572  -19.583 1.00 91.27 247 A 1 
ATOM 1960 N N   . ILE A 1 248 ? -24.714 -11.982 -19.939 1.00 92.69 248 A 1 
ATOM 1961 C CA  . ILE A 1 248 ? -25.864 -12.776 -20.379 1.00 92.59 248 A 1 
ATOM 1962 C C   . ILE A 1 248 ? -26.802 -12.924 -19.180 1.00 92.38 248 A 1 
ATOM 1963 O O   . ILE A 1 248 ? -26.561 -13.735 -18.278 1.00 89.00 248 A 1 
ATOM 1964 C CB  . ILE A 1 248 ? -25.438 -14.145 -20.957 1.00 91.84 248 A 1 
ATOM 1965 C CG1 . ILE A 1 248 ? -24.400 -13.970 -22.086 1.00 88.06 248 A 1 
ATOM 1966 C CG2 . ILE A 1 248 ? -26.683 -14.901 -21.464 1.00 87.80 248 A 1 
ATOM 1967 C CD1 . ILE A 1 248 ? -23.816 -15.288 -22.603 1.00 83.74 248 A 1 
ATOM 1968 N N   . GLY A 1 249 ? -27.854 -12.102 -19.166 1.00 88.77 249 A 1 
ATOM 1969 C CA  . GLY A 1 249 ? -28.723 -11.944 -18.003 1.00 87.83 249 A 1 
ATOM 1970 C C   . GLY A 1 249 ? -28.043 -11.174 -16.861 1.00 88.70 249 A 1 
ATOM 1971 O O   . GLY A 1 249 ? -26.840 -10.928 -16.867 1.00 84.36 249 A 1 
ATOM 1972 N N   . LEU A 1 250 ? -28.828 -10.754 -15.868 1.00 86.93 250 A 1 
ATOM 1973 C CA  . LEU A 1 250 ? -28.372 -10.058 -14.659 1.00 87.17 250 A 1 
ATOM 1974 C C   . LEU A 1 250 ? -29.143 -10.593 -13.450 1.00 88.06 250 A 1 
ATOM 1975 O O   . LEU A 1 250 ? -30.192 -11.221 -13.613 1.00 81.97 250 A 1 
ATOM 1976 C CB  . LEU A 1 250 ? -28.562 -8.534  -14.814 1.00 83.94 250 A 1 
ATOM 1977 C CG  . LEU A 1 250 ? -27.521 -7.838  -15.713 1.00 81.58 250 A 1 
ATOM 1978 C CD1 . LEU A 1 250 ? -27.936 -6.382  -15.957 1.00 75.33 250 A 1 
ATOM 1979 C CD2 . LEU A 1 250 ? -26.125 -7.826  -15.075 1.00 77.95 250 A 1 
ATOM 1980 N N   . GLU A 1 251 ? -28.649 -10.298 -12.263 1.00 87.26 251 A 1 
ATOM 1981 C CA  . GLU A 1 251 ? -29.247 -10.718 -10.998 1.00 87.13 251 A 1 
ATOM 1982 C C   . GLU A 1 251 ? -29.380 -12.247 -10.938 1.00 87.45 251 A 1 
ATOM 1983 O O   . GLU A 1 251 ? -28.431 -12.975 -11.279 1.00 82.49 251 A 1 
ATOM 1984 C CB  . GLU A 1 251 ? -30.570 -9.955  -10.742 1.00 84.05 251 A 1 
ATOM 1985 C CG  . GLU A 1 251 ? -30.510 -8.431  -10.988 1.00 80.21 251 A 1 
ATOM 1986 C CD  . GLU A 1 251 ? -31.823 -7.718  -10.620 1.00 81.78 251 A 1 
ATOM 1987 O OE1 . GLU A 1 251 ? -31.791 -6.472  -10.487 1.00 73.42 251 A 1 
ATOM 1988 O OE2 . GLU A 1 251 ? -32.859 -8.391  -10.415 1.00 74.21 251 A 1 
ATOM 1989 N N   . ASP A 1 252 ? -30.532 -12.766 -10.554 1.00 88.95 252 A 1 
ATOM 1990 C CA  . ASP A 1 252 ? -30.785 -14.212 -10.481 1.00 88.29 252 A 1 
ATOM 1991 C C   . ASP A 1 252 ? -30.734 -14.915 -11.848 1.00 89.26 252 A 1 
ATOM 1992 O O   . ASP A 1 252 ? -30.547 -16.131 -11.914 1.00 85.25 252 A 1 
ATOM 1993 C CB  . ASP A 1 252 ? -32.141 -14.453 -9.808  1.00 85.33 252 A 1 
ATOM 1994 C CG  . ASP A 1 252 ? -32.167 -14.017 -8.342  1.00 76.05 252 A 1 
ATOM 1995 O OD1 . ASP A 1 252 ? -31.132 -14.201 -7.660  1.00 66.14 252 A 1 
ATOM 1996 O OD2 . ASP A 1 252 ? -33.230 -13.521 -7.915  1.00 70.05 252 A 1 
ATOM 1997 N N   . LYS A 1 253 ? -30.859 -14.159 -12.939 1.00 89.63 253 A 1 
ATOM 1998 C CA  . LYS A 1 253 ? -30.817 -14.647 -14.323 1.00 89.51 253 A 1 
ATOM 1999 C C   . LYS A 1 253 ? -29.425 -14.565 -14.947 1.00 90.89 253 A 1 
ATOM 2000 O O   . LYS A 1 253 ? -29.299 -14.756 -16.156 1.00 88.27 253 A 1 
ATOM 2001 C CB  . LYS A 1 253 ? -31.835 -13.886 -15.182 1.00 87.93 253 A 1 
ATOM 2002 C CG  . LYS A 1 253 ? -33.270 -14.034 -14.676 1.00 83.14 253 A 1 
ATOM 2003 C CD  . LYS A 1 253 ? -34.209 -13.255 -15.600 1.00 75.78 253 A 1 
ATOM 2004 C CE  . LYS A 1 253 ? -35.638 -13.357 -15.072 1.00 69.99 253 A 1 
ATOM 2005 N NZ  . LYS A 1 253 ? -36.563 -12.546 -15.891 1.00 58.43 253 A 1 
ATOM 2006 N N   . LEU A 1 254 ? -28.384 -14.256 -14.170 1.00 90.13 254 A 1 
ATOM 2007 C CA  . LEU A 1 254 ? -27.015 -14.241 -14.675 1.00 90.25 254 A 1 
ATOM 2008 C C   . LEU A 1 254 ? -26.601 -15.665 -15.073 1.00 90.26 254 A 1 
ATOM 2009 O O   . LEU A 1 254 ? -26.394 -16.519 -14.203 1.00 88.10 254 A 1 
ATOM 2010 C CB  . LEU A 1 254 ? -26.075 -13.636 -13.616 1.00 89.96 254 A 1 
ATOM 2011 C CG  . LEU A 1 254 ? -24.598 -13.578 -14.062 1.00 89.48 254 A 1 
ATOM 2012 C CD1 . LEU A 1 254 ? -24.360 -12.536 -15.152 1.00 84.41 254 A 1 
ATOM 2013 C CD2 . LEU A 1 254 ? -23.703 -13.235 -12.869 1.00 85.09 254 A 1 
ATOM 2014 N N   . GLU A 1 255 ? -26.437 -15.912 -16.373 1.00 90.85 255 A 1 
ATOM 2015 C CA  . GLU A 1 255 ? -26.053 -17.221 -16.916 1.00 90.09 255 A 1 
ATOM 2016 C C   . GLU A 1 255 ? -24.592 -17.260 -17.368 1.00 90.64 255 A 1 
ATOM 2017 O O   . GLU A 1 255 ? -23.888 -18.239 -17.111 1.00 86.29 255 A 1 
ATOM 2018 C CB  . GLU A 1 255 ? -26.989 -17.599 -18.067 1.00 87.77 255 A 1 
ATOM 2019 C CG  . GLU A 1 255 ? -28.409 -17.908 -17.567 1.00 80.66 255 A 1 
ATOM 2020 C CD  . GLU A 1 255 ? -29.372 -18.317 -18.693 1.00 78.97 255 A 1 
ATOM 2021 O OE1 . GLU A 1 255 ? -30.536 -18.629 -18.354 1.00 70.43 255 A 1 
ATOM 2022 O OE2 . GLU A 1 255 ? -28.944 -18.325 -19.869 1.00 70.42 255 A 1 
ATOM 2023 N N   . GLY A 1 256 ? -24.099 -16.166 -17.967 1.00 90.76 256 A 1 
ATOM 2024 C CA  . GLY A 1 256 ? -22.757 -16.093 -18.527 1.00 91.00 256 A 1 
ATOM 2025 C C   . GLY A 1 256 ? -22.357 -14.680 -18.941 1.00 92.64 256 A 1 
ATOM 2026 O O   . GLY A 1 256 ? -22.942 -13.693 -18.486 1.00 90.89 256 A 1 
ATOM 2027 N N   . VAL A 1 257 ? -21.356 -14.587 -19.809 1.00 93.79 257 A 1 
ATOM 2028 C CA  . VAL A 1 257 ? -20.873 -13.333 -20.406 1.00 94.13 257 A 1 
ATOM 2029 C C   . VAL A 1 257 ? -20.687 -13.506 -21.913 1.00 94.78 257 A 1 
ATOM 2030 O O   . VAL A 1 257 ? -20.391 -14.603 -22.385 1.00 93.14 257 A 1 
ATOM 2031 C CB  . VAL A 1 257 ? -19.577 -12.823 -19.735 1.00 92.60 257 A 1 
ATOM 2032 C CG1 . VAL A 1 257 ? -19.789 -12.546 -18.242 1.00 86.66 257 A 1 
ATOM 2033 C CG2 . VAL A 1 257 ? -18.391 -13.784 -19.882 1.00 85.35 257 A 1 
ATOM 2034 N N   . VAL A 1 258 ? -20.853 -12.426 -22.672 1.00 94.36 258 A 1 
ATOM 2035 C CA  . VAL A 1 258 ? -20.470 -12.370 -24.087 1.00 94.71 258 A 1 
ATOM 2036 C C   . VAL A 1 258 ? -19.079 -11.765 -24.178 1.00 94.91 258 A 1 
ATOM 2037 O O   . VAL A 1 258 ? -18.855 -10.665 -23.675 1.00 93.17 258 A 1 
ATOM 2038 C CB  . VAL A 1 258 ? -21.466 -11.559 -24.932 1.00 93.98 258 A 1 
ATOM 2039 C CG1 . VAL A 1 258 ? -21.074 -11.566 -26.411 1.00 89.17 258 A 1 
ATOM 2040 C CG2 . VAL A 1 258 ? -22.893 -12.099 -24.816 1.00 88.64 258 A 1 
ATOM 2041 N N   . ASP A 1 259 ? -18.158 -12.457 -24.823 1.00 94.62 259 A 1 
ATOM 2042 C CA  . ASP A 1 259 ? -16.845 -11.937 -25.201 1.00 94.73 259 A 1 
ATOM 2043 C C   . ASP A 1 259 ? -16.982 -11.129 -26.499 1.00 95.19 259 A 1 
ATOM 2044 O O   . ASP A 1 259 ? -17.294 -11.683 -27.557 1.00 93.51 259 A 1 
ATOM 2045 C CB  . ASP A 1 259 ? -15.867 -13.113 -25.336 1.00 93.47 259 A 1 
ATOM 2046 C CG  . ASP A 1 259 ? -14.425 -12.682 -25.620 1.00 91.83 259 A 1 
ATOM 2047 O OD1 . ASP A 1 259 ? -14.218 -11.551 -26.111 1.00 85.40 259 A 1 
ATOM 2048 O OD2 . ASP A 1 259 ? -13.531 -13.508 -25.353 1.00 84.98 259 A 1 
ATOM 2049 N N   . LEU A 1 260 ? -16.754 -9.819  -26.416 1.00 94.06 260 A 1 
ATOM 2050 C CA  . LEU A 1 260 ? -16.860 -8.896  -27.549 1.00 94.39 260 A 1 
ATOM 2051 C C   . LEU A 1 260 ? -15.682 -9.012  -28.530 1.00 94.54 260 A 1 
ATOM 2052 O O   . LEU A 1 260 ? -15.773 -8.521  -29.655 1.00 92.49 260 A 1 
ATOM 2053 C CB  . LEU A 1 260 ? -16.977 -7.456  -27.026 1.00 94.03 260 A 1 
ATOM 2054 C CG  . LEU A 1 260 ? -18.210 -7.172  -26.152 1.00 93.11 260 A 1 
ATOM 2055 C CD1 . LEU A 1 260 ? -18.166 -5.719  -25.682 1.00 88.33 260 A 1 
ATOM 2056 C CD2 . LEU A 1 260 ? -19.521 -7.394  -26.916 1.00 88.84 260 A 1 
ATOM 2057 N N   . ILE A 1 261 ? -14.585 -9.648  -28.134 1.00 94.84 261 A 1 
ATOM 2058 C CA  . ILE A 1 261 ? -13.414 -9.863  -28.995 1.00 94.60 261 A 1 
ATOM 2059 C C   . ILE A 1 261 ? -13.672 -11.067 -29.901 1.00 94.52 261 A 1 
ATOM 2060 O O   . ILE A 1 261 ? -13.611 -10.946 -31.127 1.00 92.44 261 A 1 
ATOM 2061 C CB  . ILE A 1 261 ? -12.131 -10.024 -28.149 1.00 93.75 261 A 1 
ATOM 2062 C CG1 . ILE A 1 261 ? -11.915 -8.787  -27.248 1.00 90.35 261 A 1 
ATOM 2063 C CG2 . ILE A 1 261 ? -10.924 -10.256 -29.074 1.00 89.92 261 A 1 
ATOM 2064 C CD1 . ILE A 1 261 ? -10.820 -8.979  -26.202 1.00 82.91 261 A 1 
ATOM 2065 N N   . ALA A 1 262 ? -14.035 -12.198 -29.299 1.00 94.01 262 A 1 
ATOM 2066 C CA  . ALA A 1 262 ? -14.343 -13.433 -30.014 1.00 93.16 262 A 1 
ATOM 2067 C C   . ALA A 1 262 ? -15.759 -13.460 -30.621 1.00 93.25 262 A 1 
ATOM 2068 O O   . ALA A 1 262 ? -16.040 -14.329 -31.445 1.00 90.14 262 A 1 
ATOM 2069 C CB  . ALA A 1 262 ? -14.128 -14.603 -29.049 1.00 91.87 262 A 1 
ATOM 2070 N N   . MET A 1 263 ? -16.634 -12.534 -30.218 1.00 92.54 263 A 1 
ATOM 2071 C CA  . MET A 1 263 ? -18.066 -12.498 -30.554 1.00 93.05 263 A 1 
ATOM 2072 C C   . MET A 1 263 ? -18.764 -13.830 -30.276 1.00 93.67 263 A 1 
ATOM 2073 O O   . MET A 1 263 ? -19.457 -14.396 -31.119 1.00 90.72 263 A 1 
ATOM 2074 C CB  . MET A 1 263 ? -18.294 -11.954 -31.970 1.00 91.53 263 A 1 
ATOM 2075 C CG  . MET A 1 263 ? -17.984 -10.460 -32.044 1.00 87.74 263 A 1 
ATOM 2076 S SD  . MET A 1 263 ? -19.077 -9.425  -31.041 1.00 88.52 263 A 1 
ATOM 2077 C CE  . MET A 1 263 ? -20.518 -9.310  -32.128 1.00 76.21 263 A 1 
ATOM 2078 N N   . LYS A 1 264 ? -18.544 -14.341 -29.050 1.00 92.85 264 A 1 
ATOM 2079 C CA  . LYS A 1 264 ? -19.120 -15.604 -28.577 1.00 92.95 264 A 1 
ATOM 2080 C C   . LYS A 1 264 ? -19.663 -15.473 -27.161 1.00 94.16 264 A 1 
ATOM 2081 O O   . LYS A 1 264 ? -19.138 -14.717 -26.343 1.00 92.31 264 A 1 
ATOM 2082 C CB  . LYS A 1 264 ? -18.074 -16.727 -28.668 1.00 91.57 264 A 1 
ATOM 2083 C CG  . LYS A 1 264 ? -17.827 -17.124 -30.126 1.00 88.37 264 A 1 
ATOM 2084 C CD  . LYS A 1 264 ? -16.867 -18.303 -30.236 1.00 85.06 264 A 1 
ATOM 2085 C CE  . LYS A 1 264 ? -16.671 -18.614 -31.715 1.00 80.56 264 A 1 
ATOM 2086 N NZ  . LYS A 1 264 ? -15.806 -19.799 -31.925 1.00 71.10 264 A 1 
ATOM 2087 N N   . ALA A 1 265 ? -20.695 -16.248 -26.869 1.00 93.81 265 A 1 
ATOM 2088 C CA  . ALA A 1 265 ? -21.238 -16.398 -25.532 1.00 94.07 265 A 1 
ATOM 2089 C C   . ALA A 1 265 ? -20.424 -17.430 -24.741 1.00 94.09 265 A 1 
ATOM 2090 O O   . ALA A 1 265 ? -20.173 -18.532 -25.232 1.00 92.21 265 A 1 
ATOM 2091 C CB  . ALA A 1 265 ? -22.714 -16.786 -25.648 1.00 93.50 265 A 1 
ATOM 2092 N N   . VAL A 1 266 ? -20.036 -17.085 -23.509 1.00 93.97 266 A 1 
ATOM 2093 C CA  . VAL A 1 266 ? -19.317 -17.956 -22.579 1.00 93.84 266 A 1 
ATOM 2094 C C   . VAL A 1 266 ? -20.225 -18.261 -21.392 1.00 94.15 266 A 1 
ATOM 2095 O O   . VAL A 1 266 ? -20.589 -17.367 -20.625 1.00 92.46 266 A 1 
ATOM 2096 C CB  . VAL A 1 266 ? -17.985 -17.327 -22.126 1.00 92.88 266 A 1 
ATOM 2097 C CG1 . VAL A 1 266 ? -17.183 -18.322 -21.281 1.00 88.53 266 A 1 
ATOM 2098 C CG2 . VAL A 1 266 ? -17.114 -16.897 -23.314 1.00 88.08 266 A 1 
ATOM 2099 N N   . TYR A 1 267 ? -20.576 -19.525 -21.242 1.00 92.69 267 A 1 
ATOM 2100 C CA  . TYR A 1 267 ? -21.351 -20.058 -20.127 1.00 92.59 267 A 1 
ATOM 2101 C C   . TYR A 1 267 ? -20.448 -20.841 -19.173 1.00 92.64 267 A 1 
ATOM 2102 O O   . TYR A 1 267 ? -19.440 -21.415 -19.584 1.00 90.28 267 A 1 
ATOM 2103 C CB  . TYR A 1 267 ? -22.492 -20.933 -20.650 1.00 92.05 267 A 1 
ATOM 2104 C CG  . TYR A 1 267 ? -23.509 -20.188 -21.492 1.00 92.21 267 A 1 
ATOM 2105 C CD1 . TYR A 1 267 ? -24.607 -19.561 -20.874 1.00 87.81 267 A 1 
ATOM 2106 C CD2 . TYR A 1 267 ? -23.360 -20.121 -22.892 1.00 88.84 267 A 1 
ATOM 2107 C CE1 . TYR A 1 267 ? -25.558 -18.876 -21.650 1.00 87.93 267 A 1 
ATOM 2108 C CE2 . TYR A 1 267 ? -24.309 -19.432 -23.671 1.00 88.21 267 A 1 
ATOM 2109 C CZ  . TYR A 1 267 ? -25.413 -18.811 -23.052 1.00 89.92 267 A 1 
ATOM 2110 O OH  . TYR A 1 267 ? -26.334 -18.151 -23.800 1.00 87.99 267 A 1 
ATOM 2111 N N   . PHE A 1 268 ? -20.830 -20.873 -17.893 1.00 91.39 268 A 1 
ATOM 2112 C CA  . PHE A 1 268 ? -20.072 -21.506 -16.813 1.00 90.94 268 A 1 
ATOM 2113 C C   . PHE A 1 268 ? -20.898 -22.662 -16.249 1.00 90.94 268 A 1 
ATOM 2114 O O   . PHE A 1 268 ? -21.725 -22.463 -15.351 1.00 87.65 268 A 1 
ATOM 2115 C CB  . PHE A 1 268 ? -19.726 -20.456 -15.750 1.00 89.98 268 A 1 
ATOM 2116 C CG  . PHE A 1 268 ? -18.988 -19.245 -16.290 1.00 90.30 268 A 1 
ATOM 2117 C CD1 . PHE A 1 268 ? -17.586 -19.250 -16.383 1.00 86.68 268 A 1 
ATOM 2118 C CD2 . PHE A 1 268 ? -19.711 -18.127 -16.747 1.00 88.09 268 A 1 
ATOM 2119 C CE1 . PHE A 1 268 ? -16.914 -18.151 -16.941 1.00 87.13 268 A 1 
ATOM 2120 C CE2 . PHE A 1 268 ? -19.035 -17.031 -17.313 1.00 87.61 268 A 1 
ATOM 2121 C CZ  . PHE A 1 268 ? -17.638 -17.043 -17.415 1.00 88.56 268 A 1 
ATOM 2122 N N   . ASP A 1 269 ? -20.695 -23.850 -16.814 1.00 89.83 269 A 1 
ATOM 2123 C CA  . ASP A 1 269 ? -21.427 -25.057 -16.451 1.00 89.05 269 A 1 
ATOM 2124 C C   . ASP A 1 269 ? -20.693 -25.825 -15.329 1.00 88.50 269 A 1 
ATOM 2125 O O   . ASP A 1 269 ? -19.490 -25.667 -15.095 1.00 83.71 269 A 1 
ATOM 2126 C CB  . ASP A 1 269 ? -21.694 -25.921 -17.704 1.00 87.29 269 A 1 
ATOM 2127 C CG  . ASP A 1 269 ? -22.581 -25.269 -18.791 1.00 84.98 269 A 1 
ATOM 2128 O OD1 . ASP A 1 269 ? -23.408 -24.381 -18.488 1.00 78.59 269 A 1 
ATOM 2129 O OD2 . ASP A 1 269 ? -22.492 -25.676 -19.970 1.00 80.05 269 A 1 
ATOM 2130 N N   . GLY A 1 270 ? -21.430 -26.680 -14.624 1.00 86.44 270 A 1 
ATOM 2131 C CA  . GLY A 1 270 ? -20.940 -27.388 -13.438 1.00 85.08 270 A 1 
ATOM 2132 C C   . GLY A 1 270 ? -21.273 -26.672 -12.117 1.00 86.49 270 A 1 
ATOM 2133 O O   . GLY A 1 270 ? -21.644 -25.498 -12.108 1.00 82.89 270 A 1 
ATOM 2134 N N   . PRO A 1 271 ? -21.158 -27.371 -10.967 1.00 84.61 271 A 1 
ATOM 2135 C CA  . PRO A 1 271 ? -21.562 -26.829 -9.665  1.00 83.50 271 A 1 
ATOM 2136 C C   . PRO A 1 271 ? -20.723 -25.624 -9.221  1.00 84.02 271 A 1 
ATOM 2137 O O   . PRO A 1 271 ? -21.207 -24.771 -8.478  1.00 79.16 271 A 1 
ATOM 2138 C CB  . PRO A 1 271 ? -21.435 -28.010 -8.689  1.00 81.16 271 A 1 
ATOM 2139 C CG  . PRO A 1 271 ? -20.402 -28.925 -9.347  1.00 77.97 271 A 1 
ATOM 2140 C CD  . PRO A 1 271 ? -20.653 -28.728 -10.836 1.00 81.12 271 A 1 
ATOM 2141 N N   . GLN A 1 272 ? -19.483 -25.533 -9.697  1.00 82.16 272 A 1 
ATOM 2142 C CA  . GLN A 1 272 ? -18.520 -24.471 -9.391  1.00 81.51 272 A 1 
ATOM 2143 C C   . GLN A 1 272 ? -18.040 -23.738 -10.663 1.00 82.78 272 A 1 
ATOM 2144 O O   . GLN A 1 272 ? -16.986 -23.118 -10.662 1.00 77.88 272 A 1 
ATOM 2145 C CB  . GLN A 1 272 ? -17.361 -25.071 -8.576  1.00 78.13 272 A 1 
ATOM 2146 C CG  . GLN A 1 272 ? -17.805 -25.474 -7.161  1.00 75.10 272 A 1 
ATOM 2147 C CD  . GLN A 1 272 ? -16.709 -26.180 -6.371  1.00 70.65 272 A 1 
ATOM 2148 O OE1 . GLN A 1 272 ? -15.806 -26.792 -6.902  1.00 64.40 272 A 1 
ATOM 2149 N NE2 . GLN A 1 272 ? -16.762 -26.166 -5.058  1.00 62.23 272 A 1 
ATOM 2150 N N   . GLY A 1 273 ? -18.790 -23.821 -11.771 1.00 81.74 273 A 1 
ATOM 2151 C CA  . GLY A 1 273 ? -18.461 -23.133 -13.022 1.00 81.03 273 A 1 
ATOM 2152 C C   . GLY A 1 273 ? -17.158 -23.603 -13.681 1.00 83.18 273 A 1 
ATOM 2153 O O   . GLY A 1 273 ? -16.508 -22.825 -14.374 1.00 79.14 273 A 1 
ATOM 2154 N N   . GLU A 1 274 ? -16.745 -24.844 -13.452 1.00 83.90 274 A 1 
ATOM 2155 C CA  . GLU A 1 274 ? -15.458 -25.390 -13.921 1.00 82.79 274 A 1 
ATOM 2156 C C   . GLU A 1 274 ? -15.411 -25.582 -15.442 1.00 84.28 274 A 1 
ATOM 2157 O O   . GLU A 1 274 ? -14.357 -25.453 -16.059 1.00 80.69 274 A 1 
ATOM 2158 C CB  . GLU A 1 274 ? -15.204 -26.740 -13.235 1.00 78.90 274 A 1 
ATOM 2159 C CG  . GLU A 1 274 ? -15.046 -26.614 -11.708 1.00 70.98 274 A 1 
ATOM 2160 C CD  . GLU A 1 274 ? -14.903 -27.976 -11.005 1.00 68.09 274 A 1 
ATOM 2161 O OE1 . GLU A 1 274 ? -14.638 -27.956 -9.782  1.00 61.68 274 A 1 
ATOM 2162 O OE2 . GLU A 1 274 ? -15.106 -29.016 -11.669 1.00 61.72 274 A 1 
ATOM 2163 N N   . ILE A 1 275 ? -16.556 -25.872 -16.049 1.00 87.29 275 A 1 
ATOM 2164 C CA  . ILE A 1 275 ? -16.671 -26.201 -17.467 1.00 87.61 275 A 1 
ATOM 2165 C C   . ILE A 1 275 ? -17.114 -24.958 -18.233 1.00 89.00 275 A 1 
ATOM 2166 O O   . ILE A 1 275 ? -18.247 -24.492 -18.093 1.00 86.95 275 A 1 
ATOM 2167 C CB  . ILE A 1 275 ? -17.611 -27.407 -17.685 1.00 85.25 275 A 1 
ATOM 2168 C CG1 . ILE A 1 275 ? -17.144 -28.631 -16.858 1.00 79.58 275 A 1 
ATOM 2169 C CG2 . ILE A 1 275 ? -17.671 -27.753 -19.187 1.00 78.15 275 A 1 
ATOM 2170 C CD1 . ILE A 1 275 ? -18.104 -29.827 -16.909 1.00 70.85 275 A 1 
ATOM 2171 N N   . LEU A 1 276 ? -16.225 -24.434 -19.084 1.00 89.46 276 A 1 
ATOM 2172 C CA  . LEU A 1 276 ? -16.545 -23.341 -19.996 1.00 90.08 276 A 1 
ATOM 2173 C C   . LEU A 1 276 ? -17.219 -23.886 -21.256 1.00 91.03 276 A 1 
ATOM 2174 O O   . LEU A 1 276 ? -16.606 -24.635 -22.024 1.00 88.21 276 A 1 
ATOM 2175 C CB  . LEU A 1 276 ? -15.279 -22.540 -20.350 1.00 88.25 276 A 1 
ATOM 2176 C CG  . LEU A 1 276 ? -14.591 -21.863 -19.152 1.00 86.31 276 A 1 
ATOM 2177 C CD1 . LEU A 1 276 ? -13.355 -21.112 -19.638 1.00 78.28 276 A 1 
ATOM 2178 C CD2 . LEU A 1 276 ? -15.515 -20.870 -18.448 1.00 78.83 276 A 1 
ATOM 2179 N N   . ARG A 1 277 ? -18.453 -23.474 -21.505 1.00 90.70 277 A 1 
ATOM 2180 C CA  . ARG A 1 277 ? -19.177 -23.764 -22.743 1.00 90.76 277 A 1 
ATOM 2181 C C   . ARG A 1 277 ? -19.248 -22.512 -23.598 1.00 91.56 277 A 1 
ATOM 2182 O O   . ARG A 1 277 ? -19.865 -21.517 -23.222 1.00 90.50 277 A 1 
ATOM 2183 C CB  . ARG A 1 277 ? -20.550 -24.367 -22.409 1.00 89.85 277 A 1 
ATOM 2184 C CG  . ARG A 1 277 ? -21.380 -24.637 -23.672 1.00 84.53 277 A 1 
ATOM 2185 C CD  . ARG A 1 277 ? -22.645 -25.453 -23.357 1.00 86.08 277 A 1 
ATOM 2186 N NE  . ARG A 1 277 ? -23.455 -24.814 -22.305 1.00 80.95 277 A 1 
ATOM 2187 C CZ  . ARG A 1 277 ? -24.313 -23.823 -22.412 1.00 81.72 277 A 1 
ATOM 2188 N NH1 . ARG A 1 277 ? -24.645 -23.287 -23.552 1.00 70.19 277 A 1 
ATOM 2189 N NH2 . ARG A 1 277 ? -24.849 -23.355 -21.324 1.00 71.75 277 A 1 
ATOM 2190 N N   . ILE A 1 278 ? -18.635 -22.576 -24.770 1.00 92.15 278 A 1 
ATOM 2191 C CA  . ILE A 1 278 ? -18.661 -21.506 -25.769 1.00 92.18 278 A 1 
ATOM 2192 C C   . ILE A 1 278 ? -19.817 -21.779 -26.731 1.00 92.87 278 A 1 
ATOM 2193 O O   . ILE A 1 278 ? -19.927 -22.877 -27.276 1.00 90.42 278 A 1 
ATOM 2194 C CB  . ILE A 1 278 ? -17.295 -21.383 -26.482 1.00 90.44 278 A 1 
ATOM 2195 C CG1 . ILE A 1 278 ? -16.159 -21.167 -25.452 1.00 85.90 278 A 1 
ATOM 2196 C CG2 . ILE A 1 278 ? -17.342 -20.223 -27.489 1.00 83.86 278 A 1 
ATOM 2197 C CD1 . ILE A 1 278 ? -14.752 -21.134 -26.063 1.00 74.80 278 A 1 
ATOM 2198 N N   . ALA A 1 279 ? -20.663 -20.776 -26.947 1.00 92.54 279 A 1 
ATOM 2199 C CA  . ALA A 1 279 ? -21.824 -20.855 -27.822 1.00 92.52 279 A 1 
ATOM 2200 C C   . ALA A 1 279 ? -21.986 -19.568 -28.644 1.00 93.10 279 A 1 
ATOM 2201 O O   . ALA A 1 279 ? -21.291 -18.574 -28.425 1.00 90.32 279 A 1 
ATOM 2202 C CB  . ALA A 1 279 ? -23.059 -21.159 -26.959 1.00 90.81 279 A 1 
ATOM 2203 N N   . GLU A 1 280 ? -22.911 -19.591 -29.584 1.00 93.56 280 A 1 
ATOM 2204 C CA  . GLU A 1 280 ? -23.321 -18.390 -30.311 1.00 93.93 280 A 1 
ATOM 2205 C C   . GLU A 1 280 ? -24.030 -17.391 -29.384 1.00 94.34 280 A 1 
ATOM 2206 O O   . GLU A 1 280 ? -24.657 -17.774 -28.390 1.00 91.60 280 A 1 
ATOM 2207 C CB  . GLU A 1 280 ? -24.230 -18.769 -31.490 1.00 92.32 280 A 1 
ATOM 2208 C CG  . GLU A 1 280 ? -23.497 -19.556 -32.588 1.00 84.56 280 A 1 
ATOM 2209 C CD  . GLU A 1 280 ? -22.310 -18.786 -33.176 1.00 80.22 280 A 1 
ATOM 2210 O OE1 . GLU A 1 280 ? -21.280 -19.437 -33.460 1.00 69.71 280 A 1 
ATOM 2211 O OE2 . GLU A 1 280 ? -22.432 -17.550 -33.312 1.00 69.40 280 A 1 
ATOM 2212 N N   . ILE A 1 281 ? -23.936 -16.102 -29.722 1.00 93.26 281 A 1 
ATOM 2213 C CA  . ILE A 1 281 ? -24.580 -15.029 -28.954 1.00 93.74 281 A 1 
ATOM 2214 C C   . ILE A 1 281 ? -26.107 -15.171 -29.074 1.00 94.15 281 A 1 
ATOM 2215 O O   . ILE A 1 281 ? -26.625 -15.262 -30.193 1.00 92.13 281 A 1 
ATOM 2216 C CB  . ILE A 1 281 ? -24.090 -13.639 -29.422 1.00 92.66 281 A 1 
ATOM 2217 C CG1 . ILE A 1 281 ? -22.559 -13.525 -29.252 1.00 87.78 281 A 1 
ATOM 2218 C CG2 . ILE A 1 281 ? -24.808 -12.523 -28.639 1.00 87.53 281 A 1 
ATOM 2219 C CD1 . ILE A 1 281 ? -21.960 -12.237 -29.824 1.00 83.59 281 A 1 
ATOM 2220 N N   . PRO A 1 282 ? -26.856 -15.147 -27.959 1.00 94.00 282 A 1 
ATOM 2221 C CA  . PRO A 1 282 ? -28.313 -15.159 -27.991 1.00 93.14 282 A 1 
ATOM 2222 C C   . PRO A 1 282 ? -28.874 -14.041 -28.875 1.00 93.92 282 A 1 
ATOM 2223 O O   . PRO A 1 282 ? -28.431 -12.896 -28.787 1.00 92.74 282 A 1 
ATOM 2224 C CB  . PRO A 1 282 ? -28.759 -15.001 -26.537 1.00 91.72 282 A 1 
ATOM 2225 C CG  . PRO A 1 282 ? -27.593 -15.574 -25.741 1.00 89.29 282 A 1 
ATOM 2226 C CD  . PRO A 1 282 ? -26.386 -15.176 -26.580 1.00 91.63 282 A 1 
ATOM 2227 N N   . ALA A 1 283 ? -29.880 -14.339 -29.688 1.00 93.42 283 A 1 
ATOM 2228 C CA  . ALA A 1 283 ? -30.411 -13.403 -30.682 1.00 93.28 283 A 1 
ATOM 2229 C C   . ALA A 1 283 ? -30.830 -12.041 -30.101 1.00 93.47 283 A 1 
ATOM 2230 O O   . ALA A 1 283 ? -30.656 -11.016 -30.752 1.00 90.83 283 A 1 
ATOM 2231 C CB  . ALA A 1 283 ? -31.589 -14.083 -31.394 1.00 92.14 283 A 1 
ATOM 2232 N N   . HIS A 1 284 ? -31.335 -12.015 -28.861 1.00 93.97 284 A 1 
ATOM 2233 C CA  . HIS A 1 284 ? -31.749 -10.789 -28.173 1.00 92.81 284 A 1 
ATOM 2234 C C   . HIS A 1 284 ? -30.579 -9.910  -27.704 1.00 93.18 284 A 1 
ATOM 2235 O O   . HIS A 1 284 ? -30.783 -8.726  -27.469 1.00 91.08 284 A 1 
ATOM 2236 C CB  . HIS A 1 284 ? -32.672 -11.156 -27.002 1.00 91.87 284 A 1 
ATOM 2237 C CG  . HIS A 1 284 ? -31.983 -11.907 -25.882 1.00 89.13 284 A 1 
ATOM 2238 N ND1 . HIS A 1 284 ? -31.737 -13.263 -25.818 1.00 79.48 284 A 1 
ATOM 2239 C CD2 . HIS A 1 284 ? -31.504 -11.356 -24.728 1.00 80.90 284 A 1 
ATOM 2240 C CE1 . HIS A 1 284 ? -31.123 -13.520 -24.657 1.00 83.07 284 A 1 
ATOM 2241 N NE2 . HIS A 1 284 ? -30.963 -12.392 -23.956 1.00 84.65 284 A 1 
ATOM 2242 N N   . LEU A 1 285 ? -29.360 -10.454 -27.573 1.00 92.21 285 A 1 
ATOM 2243 C CA  . LEU A 1 285 ? -28.152 -9.720  -27.175 1.00 92.56 285 A 1 
ATOM 2244 C C   . LEU A 1 285 ? -27.267 -9.337  -28.361 1.00 93.53 285 A 1 
ATOM 2245 O O   . LEU A 1 285 ? -26.298 -8.609  -28.177 1.00 91.40 285 A 1 
ATOM 2246 C CB  . LEU A 1 285 ? -27.342 -10.551 -26.161 1.00 91.55 285 A 1 
ATOM 2247 C CG  . LEU A 1 285 ? -28.019 -10.722 -24.793 1.00 89.63 285 A 1 
ATOM 2248 C CD1 . LEU A 1 285 ? -27.153 -11.613 -23.909 1.00 82.82 285 A 1 
ATOM 2249 C CD2 . LEU A 1 285 ? -28.217 -9.388  -24.068 1.00 83.92 285 A 1 
ATOM 2250 N N   . LYS A 1 286 ? -27.573 -9.814  -29.568 1.00 94.20 286 A 1 
ATOM 2251 C CA  . LYS A 1 286 ? -26.718 -9.596  -30.736 1.00 93.79 286 A 1 
ATOM 2252 C C   . LYS A 1 286 ? -26.565 -8.111  -31.076 1.00 94.34 286 A 1 
ATOM 2253 O O   . LYS A 1 286 ? -25.447 -7.657  -31.266 1.00 93.01 286 A 1 
ATOM 2254 C CB  . LYS A 1 286 ? -27.243 -10.429 -31.909 1.00 92.44 286 A 1 
ATOM 2255 C CG  . LYS A 1 286 ? -26.226 -10.423 -33.048 1.00 81.89 286 A 1 
ATOM 2256 C CD  . LYS A 1 286 ? -26.623 -11.396 -34.162 1.00 76.26 286 A 1 
ATOM 2257 C CE  . LYS A 1 286 ? -25.522 -11.341 -35.217 1.00 67.51 286 A 1 
ATOM 2258 N NZ  . LYS A 1 286 ? -25.751 -12.306 -36.316 1.00 58.96 286 A 1 
ATOM 2259 N N   . ALA A 1 287 ? -27.660 -7.355  -31.059 1.00 93.82 287 A 1 
ATOM 2260 C CA  . ALA A 1 287 ? -27.628 -5.917  -31.326 1.00 93.80 287 A 1 
ATOM 2261 C C   . ALA A 1 287 ? -26.790 -5.141  -30.292 1.00 93.93 287 A 1 
ATOM 2262 O O   . ALA A 1 287 ? -26.029 -4.247  -30.655 1.00 92.21 287 A 1 
ATOM 2263 C CB  . ALA A 1 287 ? -29.076 -5.408  -31.363 1.00 93.36 287 A 1 
ATOM 2264 N N   . ASP A 1 288 ? -26.889 -5.499  -29.008 1.00 93.92 288 A 1 
ATOM 2265 C CA  . ASP A 1 288 ? -26.074 -4.894  -27.951 1.00 93.52 288 A 1 
ATOM 2266 C C   . ASP A 1 288 ? -24.598 -5.295  -28.085 1.00 94.42 288 A 1 
ATOM 2267 O O   . ASP A 1 288 ? -23.719 -4.447  -27.941 1.00 92.90 288 A 1 
ATOM 2268 C CB  . ASP A 1 288 ? -26.616 -5.285  -26.567 1.00 92.12 288 A 1 
ATOM 2269 C CG  . ASP A 1 288 ? -27.951 -4.626  -26.205 1.00 88.18 288 A 1 
ATOM 2270 O OD1 . ASP A 1 288 ? -28.197 -3.481  -26.654 1.00 80.67 288 A 1 
ATOM 2271 O OD2 . ASP A 1 288 ? -28.707 -5.260  -25.432 1.00 80.87 288 A 1 
ATOM 2272 N N   . ALA A 1 289 ? -24.309 -6.559  -28.405 1.00 93.96 289 A 1 
ATOM 2273 C CA  . ALA A 1 289 ? -22.951 -7.033  -28.629 1.00 93.88 289 A 1 
ATOM 2274 C C   . ALA A 1 289 ? -22.273 -6.301  -29.797 1.00 94.18 289 A 1 
ATOM 2275 O O   . ALA A 1 289 ? -21.143 -5.843  -29.640 1.00 92.91 289 A 1 
ATOM 2276 C CB  . ALA A 1 289 ? -22.978 -8.548  -28.845 1.00 93.55 289 A 1 
ATOM 2277 N N   . ASP A 1 290 ? -22.970 -6.128  -30.914 1.00 94.50 290 A 1 
ATOM 2278 C CA  . ASP A 1 290 ? -22.463 -5.393  -32.080 1.00 94.05 290 A 1 
ATOM 2279 C C   . ASP A 1 290 ? -22.188 -3.923  -31.722 1.00 94.15 290 A 1 
ATOM 2280 O O   . ASP A 1 290 ? -21.094 -3.418  -31.977 1.00 92.74 290 A 1 
ATOM 2281 C CB  . ASP A 1 290 ? -23.456 -5.524  -33.254 1.00 93.16 290 A 1 
ATOM 2282 C CG  . ASP A 1 290 ? -23.570 -6.943  -33.850 1.00 89.50 290 A 1 
ATOM 2283 O OD1 . ASP A 1 290 ? -22.592 -7.717  -33.767 1.00 81.83 290 A 1 
ATOM 2284 O OD2 . ASP A 1 290 ? -24.642 -7.264  -34.420 1.00 82.64 290 A 1 
ATOM 2285 N N   . LYS A 1 291 ? -23.114 -3.261  -31.006 1.00 94.59 291 A 1 
ATOM 2286 C CA  . LYS A 1 291 ? -22.960 -1.872  -30.546 1.00 94.35 291 A 1 
ATOM 2287 C C   . LYS A 1 291 ? -21.745 -1.688  -29.630 1.00 94.58 291 A 1 
ATOM 2288 O O   . LYS A 1 291 ? -20.950 -0.776  -29.828 1.00 92.94 291 A 1 
ATOM 2289 C CB  . LYS A 1 291 ? -24.251 -1.452  -29.833 1.00 93.42 291 A 1 
ATOM 2290 C CG  . LYS A 1 291 ? -24.170 -0.019  -29.292 1.00 87.68 291 A 1 
ATOM 2291 C CD  . LYS A 1 291 ? -25.404 0.299   -28.454 1.00 84.23 291 A 1 
ATOM 2292 C CE  . LYS A 1 291 ? -25.206 1.674   -27.817 1.00 73.60 291 A 1 
ATOM 2293 N NZ  . LYS A 1 291 ? -26.286 1.956   -26.851 1.00 67.41 291 A 1 
ATOM 2294 N N   . TYR A 1 292 ? -21.600 -2.513  -28.590 1.00 94.67 292 A 1 
ATOM 2295 C CA  . TYR A 1 292 ? -20.475 -2.381  -27.653 1.00 94.61 292 A 1 
ATOM 2296 C C   . TYR A 1 292 ? -19.149 -2.829  -28.269 1.00 94.96 292 A 1 
ATOM 2297 O O   . TYR A 1 292 ? -18.099 -2.323  -27.878 1.00 93.58 292 A 1 
ATOM 2298 C CB  . TYR A 1 292 ? -20.766 -3.138  -26.351 1.00 94.39 292 A 1 
ATOM 2299 C CG  . TYR A 1 292 ? -21.746 -2.431  -25.435 1.00 93.54 292 A 1 
ATOM 2300 C CD1 . TYR A 1 292 ? -21.376 -1.230  -24.798 1.00 88.22 292 A 1 
ATOM 2301 C CD2 . TYR A 1 292 ? -23.036 -2.954  -25.231 1.00 89.07 292 A 1 
ATOM 2302 C CE1 . TYR A 1 292 ? -22.295 -0.544  -23.983 1.00 87.66 292 A 1 
ATOM 2303 C CE2 . TYR A 1 292 ? -23.965 -2.271  -24.420 1.00 87.97 292 A 1 
ATOM 2304 C CZ  . TYR A 1 292 ? -23.597 -1.061  -23.803 1.00 89.26 292 A 1 
ATOM 2305 O OH  . TYR A 1 292 ? -24.505 -0.387  -23.049 1.00 87.15 292 A 1 
ATOM 2306 N N   . ARG A 1 293 ? -19.178 -3.737  -29.249 1.00 94.59 293 A 1 
ATOM 2307 C CA  . ARG A 1 293 ? -17.992 -4.077  -30.042 1.00 94.60 293 A 1 
ATOM 2308 C C   . ARG A 1 293 ? -17.549 -2.898  -30.895 1.00 94.83 293 A 1 
ATOM 2309 O O   . ARG A 1 293 ? -16.361 -2.615  -30.917 1.00 93.65 293 A 1 
ATOM 2310 C CB  . ARG A 1 293 ? -18.272 -5.313  -30.909 1.00 93.81 293 A 1 
ATOM 2311 C CG  . ARG A 1 293 ? -17.026 -5.726  -31.708 1.00 92.70 293 A 1 
ATOM 2312 C CD  . ARG A 1 293 ? -17.315 -6.963  -32.541 1.00 90.27 293 A 1 
ATOM 2313 N NE  . ARG A 1 293 ? -16.190 -7.350  -33.399 1.00 86.43 293 A 1 
ATOM 2314 C CZ  . ARG A 1 293 ? -15.207 -8.183  -33.104 1.00 85.77 293 A 1 
ATOM 2315 N NH1 . ARG A 1 293 ? -15.076 -8.724  -31.931 1.00 76.41 293 A 1 
ATOM 2316 N NH2 . ARG A 1 293 ? -14.322 -8.493  -34.000 1.00 79.49 293 A 1 
ATOM 2317 N N   . GLU A 1 294 ? -18.467 -2.211  -31.555 1.00 93.60 294 A 1 
ATOM 2318 C CA  . GLU A 1 294 ? -18.164 -1.016  -32.348 1.00 93.09 294 A 1 
ATOM 2319 C C   . GLU A 1 294 ? -17.562 0.083   -31.465 1.00 93.61 294 A 1 
ATOM 2320 O O   . GLU A 1 294 ? -16.488 0.587   -31.782 1.00 92.24 294 A 1 
ATOM 2321 C CB  . GLU A 1 294 ? -19.443 -0.565  -33.065 1.00 91.72 294 A 1 
ATOM 2322 C CG  . GLU A 1 294 ? -19.192 0.560   -34.080 1.00 80.15 294 A 1 
ATOM 2323 C CD  . GLU A 1 294 ? -20.462 0.941   -34.873 1.00 75.12 294 A 1 
ATOM 2324 O OE1 . GLU A 1 294 ? -20.322 1.681   -35.872 1.00 65.59 294 A 1 
ATOM 2325 O OE2 . GLU A 1 294 ? -21.571 0.500   -34.488 1.00 64.70 294 A 1 
ATOM 2326 N N   . GLU A 1 295 ? -18.157 0.363   -30.297 1.00 93.74 295 A 1 
ATOM 2327 C CA  . GLU A 1 295 ? -17.609 1.313   -29.312 1.00 93.47 295 A 1 
ATOM 2328 C C   . GLU A 1 295 ? -16.194 0.915   -28.847 1.00 94.16 295 A 1 
ATOM 2329 O O   . GLU A 1 295 ? -15.312 1.764   -28.731 1.00 92.16 295 A 1 
ATOM 2330 C CB  . GLU A 1 295 ? -18.578 1.406   -28.113 1.00 92.18 295 A 1 
ATOM 2331 C CG  . GLU A 1 295 ? -18.162 2.486   -27.091 1.00 81.70 295 A 1 
ATOM 2332 C CD  . GLU A 1 295 ? -19.109 2.613   -25.883 1.00 81.56 295 A 1 
ATOM 2333 O OE1 . GLU A 1 295 ? -18.846 3.492   -25.019 1.00 72.70 295 A 1 
ATOM 2334 O OE2 . GLU A 1 295 ? -20.066 1.834   -25.701 1.00 75.32 295 A 1 
ATOM 2335 N N   . MET A 1 296 ? -15.948 -0.370  -28.609 1.00 94.55 296 A 1 
ATOM 2336 C CA  . MET A 1 296 ? -14.623 -0.875  -28.240 1.00 94.45 296 A 1 
ATOM 2337 C C   . MET A 1 296 ? -13.610 -0.677  -29.372 1.00 94.70 296 A 1 
ATOM 2338 O O   . MET A 1 296 ? -12.487 -0.251  -29.115 1.00 93.59 296 A 1 
ATOM 2339 C CB  . MET A 1 296 ? -14.741 -2.357  -27.860 1.00 93.50 296 A 1 
ATOM 2340 C CG  . MET A 1 296 ? -13.399 -2.982  -27.439 1.00 91.05 296 A 1 
ATOM 2341 S SD  . MET A 1 296 ? -13.430 -4.786  -27.249 1.00 90.24 296 A 1 
ATOM 2342 C CE  . MET A 1 296 ? -13.630 -5.289  -28.981 1.00 79.76 296 A 1 
ATOM 2343 N N   . LEU A 1 297 ? -13.978 -1.002  -30.608 1.00 94.23 297 A 1 
ATOM 2344 C CA  . LEU A 1 297 ? -13.097 -0.873  -31.770 1.00 94.02 297 A 1 
ATOM 2345 C C   . LEU A 1 297 ? -12.788 0.592   -32.091 1.00 94.09 297 A 1 
ATOM 2346 O O   . LEU A 1 297 ? -11.644 0.894   -32.421 1.00 92.30 297 A 1 
ATOM 2347 C CB  . LEU A 1 297 ? -13.727 -1.583  -32.979 1.00 93.24 297 A 1 
ATOM 2348 C CG  . LEU A 1 297 ? -13.756 -3.120  -32.898 1.00 91.46 297 A 1 
ATOM 2349 C CD1 . LEU A 1 297 ? -14.495 -3.678  -34.115 1.00 86.27 297 A 1 
ATOM 2350 C CD2 . LEU A 1 297 ? -12.355 -3.739  -32.866 1.00 86.83 297 A 1 
ATOM 2351 N N   . ASP A 1 298 ? -13.755 1.494   -31.930 1.00 94.48 298 A 1 
ATOM 2352 C CA  . ASP A 1 298 ? -13.568 2.937   -32.106 1.00 93.79 298 A 1 
ATOM 2353 C C   . ASP A 1 298 ? -12.518 3.482   -31.123 1.00 93.97 298 A 1 
ATOM 2354 O O   . ASP A 1 298 ? -11.505 4.043   -31.540 1.00 92.33 298 A 1 
ATOM 2355 C CB  . ASP A 1 298 ? -14.922 3.642   -31.954 1.00 92.23 298 A 1 
ATOM 2356 C CG  . ASP A 1 298 ? -14.850 5.133   -32.296 1.00 83.27 298 A 1 
ATOM 2357 O OD1 . ASP A 1 298 ? -14.258 5.453   -33.351 1.00 76.13 298 A 1 
ATOM 2358 O OD2 . ASP A 1 298 ? -15.416 5.930   -31.522 1.00 75.70 298 A 1 
ATOM 2359 N N   . GLU A 1 299 ? -12.649 3.189   -29.825 1.00 93.38 299 A 1 
ATOM 2360 C CA  . GLU A 1 299 ? -11.668 3.620   -28.813 1.00 93.62 299 A 1 
ATOM 2361 C C   . GLU A 1 299 ? -10.277 2.986   -29.040 1.00 94.05 299 A 1 
ATOM 2362 O O   . GLU A 1 299 ? -9.249  3.626   -28.813 1.00 91.95 299 A 1 
ATOM 2363 C CB  . GLU A 1 299 ? -12.200 3.274   -27.418 1.00 92.98 299 A 1 
ATOM 2364 C CG  . GLU A 1 299 ? -13.457 4.077   -27.000 1.00 87.32 299 A 1 
ATOM 2365 C CD  . GLU A 1 299 ? -13.186 5.409   -26.280 1.00 86.37 299 A 1 
ATOM 2366 O OE1 . GLU A 1 299 ? -14.174 5.989   -25.736 1.00 77.23 299 A 1 
ATOM 2367 O OE2 . GLU A 1 299 ? -12.021 5.792   -26.081 1.00 75.95 299 A 1 
ATOM 2368 N N   . LEU A 1 300 ? -10.212 1.743   -29.514 1.00 93.86 300 A 1 
ATOM 2369 C CA  . LEU A 1 300 ? -8.942  1.078   -29.835 1.00 93.75 300 A 1 
ATOM 2370 C C   . LEU A 1 300 ? -8.279  1.625   -31.104 1.00 93.63 300 A 1 
ATOM 2371 O O   . LEU A 1 300 ? -7.048  1.616   -31.191 1.00 91.53 300 A 1 
ATOM 2372 C CB  . LEU A 1 300 ? -9.159  -0.436  -29.967 1.00 93.36 300 A 1 
ATOM 2373 C CG  . LEU A 1 300 ? -9.432  -1.162  -28.642 1.00 91.90 300 A 1 
ATOM 2374 C CD1 . LEU A 1 300 ? -9.790  -2.618  -28.945 1.00 87.11 300 A 1 
ATOM 2375 C CD2 . LEU A 1 300 ? -8.223  -1.147  -27.707 1.00 87.76 300 A 1 
ATOM 2376 N N   . SER A 1 301 ? -9.066  2.115   -32.075 1.00 93.83 301 A 1 
ATOM 2377 C CA  . SER A 1 301 ? -8.549  2.689   -33.322 1.00 92.51 301 A 1 
ATOM 2378 C C   . SER A 1 301 ? -7.683  3.926   -33.070 1.00 92.16 301 A 1 
ATOM 2379 O O   . SER A 1 301 ? -6.681  4.128   -33.745 1.00 89.05 301 A 1 
ATOM 2380 C CB  . SER A 1 301 ? -9.695  3.004   -34.288 1.00 90.91 301 A 1 
ATOM 2381 O OG  . SER A 1 301 ? -10.368 4.199   -33.947 1.00 81.58 301 A 1 
ATOM 2382 N N   . MET A 1 302 ? -7.974  4.684   -32.006 1.00 93.73 302 A 1 
ATOM 2383 C CA  . MET A 1 302 ? -7.161  5.828   -31.568 1.00 92.72 302 A 1 
ATOM 2384 C C   . MET A 1 302 ? -5.790  5.426   -30.994 1.00 92.81 302 A 1 
ATOM 2385 O O   . MET A 1 302 ? -4.926  6.279   -30.777 1.00 89.67 302 A 1 
ATOM 2386 C CB  . MET A 1 302 ? -7.931  6.631   -30.513 1.00 91.82 302 A 1 
ATOM 2387 C CG  . MET A 1 302 ? -9.283  7.143   -31.010 1.00 87.74 302 A 1 
ATOM 2388 S SD  . MET A 1 302 ? -10.065 8.308   -29.865 1.00 79.60 302 A 1 
ATOM 2389 C CE  . MET A 1 302 ? -11.674 8.445   -30.689 1.00 69.14 302 A 1 
ATOM 2390 N N   . LEU A 1 303 ? -5.579  4.141   -30.682 1.00 92.27 303 A 1 
ATOM 2391 C CA  . LEU A 1 303 ? -4.365  3.616   -30.047 1.00 91.29 303 A 1 
ATOM 2392 C C   . LEU A 1 303 ? -3.497  2.775   -30.989 1.00 91.20 303 A 1 
ATOM 2393 O O   . LEU A 1 303 ? -2.309  2.555   -30.699 1.00 86.50 303 A 1 
ATOM 2394 C CB  . LEU A 1 303 ? -4.777  2.794   -28.813 1.00 89.96 303 A 1 
ATOM 2395 C CG  . LEU A 1 303 ? -5.573  3.571   -27.751 1.00 88.54 303 A 1 
ATOM 2396 C CD1 . LEU A 1 303 ? -5.993  2.608   -26.646 1.00 81.24 303 A 1 
ATOM 2397 C CD2 . LEU A 1 303 ? -4.744  4.692   -27.124 1.00 82.31 303 A 1 
ATOM 2398 N N   . CYS A 1 304 ? -4.078  2.274   -32.084 1.00 92.09 304 A 1 
ATOM 2399 C CA  . CYS A 1 304 ? -3.434  1.364   -33.025 1.00 91.13 304 A 1 
ATOM 2400 C C   . CYS A 1 304 ? -3.796  1.731   -34.467 1.00 91.68 304 A 1 
ATOM 2401 O O   . CYS A 1 304 ? -4.922  1.485   -34.894 1.00 90.33 304 A 1 
ATOM 2402 C CB  . CYS A 1 304 ? -3.870  -0.061  -32.677 1.00 88.98 304 A 1 
ATOM 2403 S SG  . CYS A 1 304 ? -2.852  -1.247  -33.601 1.00 82.95 304 A 1 
ATOM 2404 N N   . ASP A 1 305 ? -2.828  2.266   -35.215 1.00 91.34 305 A 1 
ATOM 2405 C CA  . ASP A 1 305 ? -3.010  2.709   -36.602 1.00 91.62 305 A 1 
ATOM 2406 C C   . ASP A 1 305 ? -3.397  1.541   -37.527 1.00 92.27 305 A 1 
ATOM 2407 O O   . ASP A 1 305 ? -4.363  1.647   -38.281 1.00 90.75 305 A 1 
ATOM 2408 C CB  . ASP A 1 305 ? -1.730  3.415   -37.085 1.00 90.39 305 A 1 
ATOM 2409 C CG  . ASP A 1 305 ? -1.316  4.600   -36.200 1.00 86.23 305 A 1 
ATOM 2410 O OD1 . ASP A 1 305 ? -2.208  5.355   -35.765 1.00 79.15 305 A 1 
ATOM 2411 O OD2 . ASP A 1 305 ? -0.110  4.694   -35.882 1.00 80.14 305 A 1 
ATOM 2412 N N   . ASP A 1 306 ? -2.758  0.377   -37.377 1.00 91.41 306 A 1 
ATOM 2413 C CA  . ASP A 1 306 ? -3.064  -0.833  -38.160 1.00 90.80 306 A 1 
ATOM 2414 C C   . ASP A 1 306 ? -4.523  -1.297  -37.980 1.00 92.16 306 A 1 
ATOM 2415 O O   . ASP A 1 306 ? -5.161  -1.818  -38.904 1.00 90.10 306 A 1 
ATOM 2416 C CB  . ASP A 1 306 ? -2.159  -1.998  -37.717 1.00 88.83 306 A 1 
ATOM 2417 C CG  . ASP A 1 306 ? -0.647  -1.754  -37.801 1.00 83.13 306 A 1 
ATOM 2418 O OD1 . ASP A 1 306 ? -0.204  -0.913  -38.603 1.00 76.42 306 A 1 
ATOM 2419 O OD2 . ASP A 1 306 ? 0.064   -2.427  -37.016 1.00 76.34 306 A 1 
ATOM 2420 N N   . LEU A 1 307 ? -5.063  -1.131  -36.761 1.00 91.55 307 A 1 
ATOM 2421 C CA  . LEU A 1 307 ? -6.455  -1.450  -36.463 1.00 92.00 307 A 1 
ATOM 2422 C C   . LEU A 1 307 ? -7.392  -0.428  -37.119 1.00 92.59 307 A 1 
ATOM 2423 O O   . LEU A 1 307 ? -8.402  -0.820  -37.697 1.00 91.02 307 A 1 
ATOM 2424 C CB  . LEU A 1 307 ? -6.650  -1.521  -34.938 1.00 91.35 307 A 1 
ATOM 2425 C CG  . LEU A 1 307 ? -8.076  -1.910  -34.509 1.00 89.69 307 A 1 
ATOM 2426 C CD1 . LEU A 1 307 ? -8.417  -3.353  -34.874 1.00 82.38 307 A 1 
ATOM 2427 C CD2 . LEU A 1 307 ? -8.221  -1.771  -32.995 1.00 82.82 307 A 1 
ATOM 2428 N N   . ALA A 1 308 ? -7.043  0.866   -37.067 1.00 93.12 308 A 1 
ATOM 2429 C CA  . ALA A 1 308 ? -7.808  1.934   -37.703 1.00 92.50 308 A 1 
ATOM 2430 C C   . ALA A 1 308 ? -7.909  1.729   -39.224 1.00 92.77 308 A 1 
ATOM 2431 O O   . ALA A 1 308 ? -9.007  1.790   -39.778 1.00 91.04 308 A 1 
ATOM 2432 C CB  . ALA A 1 308 ? -7.166  3.280   -37.350 1.00 91.48 308 A 1 
ATOM 2433 N N   . GLU A 1 309 ? -6.797  1.398   -39.893 1.00 92.06 309 A 1 
ATOM 2434 C CA  . GLU A 1 309 ? -6.777  1.067   -41.323 1.00 91.53 309 A 1 
ATOM 2435 C C   . GLU A 1 309 ? -7.675  -0.136  -41.643 1.00 91.87 309 A 1 
ATOM 2436 O O   . GLU A 1 309 ? -8.469  -0.097  -42.581 1.00 89.80 309 A 1 
ATOM 2437 C CB  . GLU A 1 309 ? -5.344  0.765   -41.782 1.00 90.18 309 A 1 
ATOM 2438 C CG  . GLU A 1 309 ? -4.453  2.018   -41.842 1.00 81.38 309 A 1 
ATOM 2439 C CD  . GLU A 1 309 ? -3.043  1.739   -42.394 1.00 78.96 309 A 1 
ATOM 2440 O OE1 . GLU A 1 309 ? -2.265  2.712   -42.502 1.00 69.56 309 A 1 
ATOM 2441 O OE2 . GLU A 1 309 ? -2.760  0.579   -42.773 1.00 70.33 309 A 1 
ATOM 2442 N N   . SER A 1 310 ? -7.603  -1.194  -40.828 1.00 91.23 310 A 1 
ATOM 2443 C CA  . SER A 1 310 ? -8.428  -2.394  -41.023 1.00 90.72 310 A 1 
ATOM 2444 C C   . SER A 1 310 ? -9.928  -2.110  -40.879 1.00 91.47 310 A 1 
ATOM 2445 O O   . SER A 1 310 ? -10.727 -2.676  -41.626 1.00 89.14 310 A 1 
ATOM 2446 C CB  . SER A 1 310 ? -8.017  -3.492  -40.041 1.00 90.04 310 A 1 
ATOM 2447 O OG  . SER A 1 310 ? -6.662  -3.856  -40.237 1.00 81.20 310 A 1 
ATOM 2448 N N   . ILE A 1 311 ? -10.310 -1.226  -39.947 1.00 92.10 311 A 1 
ATOM 2449 C CA  . ILE A 1 311 ? -11.700 -0.781  -39.758 1.00 91.38 311 A 1 
ATOM 2450 C C   . ILE A 1 311 ? -12.171 0.038   -40.964 1.00 91.68 311 A 1 
ATOM 2451 O O   . ILE A 1 311 ? -13.247 -0.230  -41.501 1.00 89.34 311 A 1 
ATOM 2452 C CB  . ILE A 1 311 ? -11.842 0.015   -38.436 1.00 90.88 311 A 1 
ATOM 2453 C CG1 . ILE A 1 311 ? -11.624 -0.913  -37.220 1.00 86.78 311 A 1 
ATOM 2454 C CG2 . ILE A 1 311 ? -13.228 0.678   -38.321 1.00 86.39 311 A 1 
ATOM 2455 C CD1 . ILE A 1 311 ? -11.382 -0.160  -35.904 1.00 82.13 311 A 1 
ATOM 2456 N N   . LEU A 1 312 ? -11.364 1.005   -41.429 1.00 92.01 312 A 1 
ATOM 2457 C CA  . LEU A 1 312 ? -11.697 1.864   -42.570 1.00 91.30 312 A 1 
ATOM 2458 C C   . LEU A 1 312 ? -11.845 1.074   -43.874 1.00 91.66 312 A 1 
ATOM 2459 O O   . LEU A 1 312 ? -12.744 1.356   -44.668 1.00 89.76 312 A 1 
ATOM 2460 C CB  . LEU A 1 312 ? -10.608 2.940   -42.721 1.00 90.74 312 A 1 
ATOM 2461 C CG  . LEU A 1 312 ? -10.621 4.029   -41.636 1.00 84.09 312 A 1 
ATOM 2462 C CD1 . LEU A 1 312 ? -9.367  4.891   -41.757 1.00 77.47 312 A 1 
ATOM 2463 C CD2 . LEU A 1 312 ? -11.841 4.943   -41.755 1.00 78.02 312 A 1 
ATOM 2464 N N   . ASP A 1 313 ? -11.004 0.064   -44.073 1.00 92.10 313 A 1 
ATOM 2465 C CA  . ASP A 1 313 ? -11.052 -0.828  -45.235 1.00 91.49 313 A 1 
ATOM 2466 C C   . ASP A 1 313 ? -12.202 -1.847  -45.177 1.00 91.18 313 A 1 
ATOM 2467 O O   . ASP A 1 313 ? -12.411 -2.593  -46.141 1.00 87.38 313 A 1 
ATOM 2468 C CB  . ASP A 1 313 ? -9.712  -1.562  -45.357 1.00 90.31 313 A 1 
ATOM 2469 C CG  . ASP A 1 313 ? -8.551  -0.744  -45.934 1.00 85.81 313 A 1 
ATOM 2470 O OD1 . ASP A 1 313 ? -8.785  0.341   -46.496 1.00 79.23 313 A 1 
ATOM 2471 O OD2 . ASP A 1 313 ? -7.441  -1.342  -45.961 1.00 80.84 313 A 1 
ATOM 2472 N N   . GLY A 1 314 ? -12.926 -1.941  -44.052 1.00 90.35 314 A 1 
ATOM 2473 C CA  . GLY A 1 314 ? -13.981 -2.937  -43.855 1.00 89.27 314 A 1 
ATOM 2474 C C   . GLY A 1 314 ? -13.477 -4.386  -43.858 1.00 89.90 314 A 1 
ATOM 2475 O O   . GLY A 1 314 ? -14.237 -5.302  -44.178 1.00 85.98 314 A 1 
ATOM 2476 N N   . LYS A 1 315 ? -12.198 -4.602  -43.530 1.00 90.57 315 A 1 
ATOM 2477 C CA  . LYS A 1 315 ? -11.580 -5.932  -43.470 1.00 89.65 315 A 1 
ATOM 2478 C C   . LYS A 1 315 ? -11.980 -6.664  -42.191 1.00 90.57 315 A 1 
ATOM 2479 O O   . LYS A 1 315 ? -12.262 -6.062  -41.154 1.00 87.94 315 A 1 
ATOM 2480 C CB  . LYS A 1 315 ? -10.052 -5.819  -43.587 1.00 87.35 315 A 1 
ATOM 2481 C CG  . LYS A 1 315 ? -9.598  -5.412  -44.996 1.00 81.74 315 A 1 
ATOM 2482 C CD  . LYS A 1 315 ? -8.095  -5.115  -45.012 1.00 78.58 315 A 1 
ATOM 2483 C CE  . LYS A 1 315 ? -7.642  -4.696  -46.410 1.00 73.22 315 A 1 
ATOM 2484 N NZ  . LYS A 1 315 ? -6.420  -3.852  -46.352 1.00 63.71 315 A 1 
ATOM 2485 N N   . GLU A 1 316 ? -11.947 -7.988  -42.241 1.00 91.32 316 A 1 
ATOM 2486 C CA  . GLU A 1 316 ? -12.107 -8.810  -41.040 1.00 90.94 316 A 1 
ATOM 2487 C C   . GLU A 1 316 ? -10.912 -8.595  -40.103 1.00 91.64 316 A 1 
ATOM 2488 O O   . GLU A 1 316 ? -9.757  -8.775  -40.488 1.00 88.31 316 A 1 
ATOM 2489 C CB  . GLU A 1 316 ? -12.291 -10.282 -41.428 1.00 88.04 316 A 1 
ATOM 2490 C CG  . GLU A 1 316 ? -12.719 -11.142 -40.231 1.00 76.07 316 A 1 
ATOM 2491 C CD  . GLU A 1 316 ? -13.017 -12.609 -40.599 1.00 69.77 316 A 1 
ATOM 2492 O OE1 . GLU A 1 316 ? -13.465 -13.344 -39.688 1.00 63.14 316 A 1 
ATOM 2493 O OE2 . GLU A 1 316 ? -12.804 -12.993 -41.769 1.00 63.01 316 A 1 
ATOM 2494 N N   . ILE A 1 317 ? -11.195 -8.178  -38.855 1.00 91.57 317 A 1 
ATOM 2495 C CA  . ILE A 1 317 ? -10.172 -7.839  -37.864 1.00 91.69 317 A 1 
ATOM 2496 C C   . ILE A 1 317 ? -9.786  -9.103  -37.091 1.00 92.31 317 A 1 
ATOM 2497 O O   . ILE A 1 317 ? -10.636 -9.663  -36.383 1.00 90.19 317 A 1 
ATOM 2498 C CB  . ILE A 1 317 ? -10.655 -6.713  -36.922 1.00 90.38 317 A 1 
ATOM 2499 C CG1 . ILE A 1 317 ? -11.079 -5.457  -37.711 1.00 85.42 317 A 1 
ATOM 2500 C CG2 . ILE A 1 317 ? -9.539  -6.359  -35.923 1.00 84.48 317 A 1 
ATOM 2501 C CD1 . ILE A 1 317 ? -11.871 -4.463  -36.862 1.00 77.87 317 A 1 
ATOM 2502 N N   . PRO A 1 318 ? -8.518  -9.548  -37.156 1.00 92.58 318 A 1 
ATOM 2503 C CA  . PRO A 1 318 ? -8.047  -10.687 -36.385 1.00 91.87 318 A 1 
ATOM 2504 C C   . PRO A 1 318 ? -8.155  -10.437 -34.877 1.00 92.55 318 A 1 
ATOM 2505 O O   . PRO A 1 318 ? -7.810  -9.361  -34.388 1.00 91.61 318 A 1 
ATOM 2506 C CB  . PRO A 1 318 ? -6.594  -10.916 -36.814 1.00 90.27 318 A 1 
ATOM 2507 C CG  . PRO A 1 318 ? -6.506  -10.252 -38.186 1.00 87.14 318 A 1 
ATOM 2508 C CD  . PRO A 1 318 ? -7.463  -9.082  -38.051 1.00 90.03 318 A 1 
ATOM 2509 N N   . GLN A 1 319 ? -8.561  -11.453 -34.110 1.00 92.22 319 A 1 
ATOM 2510 C CA  . GLN A 1 319 ? -8.677  -11.345 -32.647 1.00 92.38 319 A 1 
ATOM 2511 C C   . GLN A 1 319 ? -7.347  -10.952 -31.985 1.00 92.65 319 A 1 
ATOM 2512 O O   . GLN A 1 319 ? -7.327  -10.146 -31.059 1.00 91.06 319 A 1 
ATOM 2513 C CB  . GLN A 1 319 ? -9.176  -12.674 -32.051 1.00 90.87 319 A 1 
ATOM 2514 C CG  . GLN A 1 319 ? -10.594 -13.030 -32.515 1.00 86.76 319 A 1 
ATOM 2515 C CD  . GLN A 1 319 ? -11.106 -14.344 -31.922 1.00 85.70 319 A 1 
ATOM 2516 O OE1 . GLN A 1 319 ? -10.581 -14.914 -30.978 1.00 78.71 319 A 1 
ATOM 2517 N NE2 . GLN A 1 319 ? -12.169 -14.885 -32.468 1.00 76.50 319 A 1 
ATOM 2518 N N   . GLU A 1 320 ? -6.229  -11.465 -32.488 1.00 91.14 320 A 1 
ATOM 2519 C CA  . GLU A 1 320 ? -4.884  -11.169 -31.985 1.00 90.56 320 A 1 
ATOM 2520 C C   . GLU A 1 320 ? -4.517  -9.681  -32.118 1.00 91.26 320 A 1 
ATOM 2521 O O   . GLU A 1 320 ? -3.888  -9.114  -31.223 1.00 89.42 320 A 1 
ATOM 2522 C CB  . GLU A 1 320 ? -3.895  -12.066 -32.741 1.00 88.98 320 A 1 
ATOM 2523 C CG  . GLU A 1 320 ? -2.485  -12.050 -32.149 1.00 77.24 320 A 1 
ATOM 2524 C CD  . GLU A 1 320 ? -1.552  -13.089 -32.792 1.00 68.51 320 A 1 
ATOM 2525 O OE1 . GLU A 1 320 ? -0.458  -13.299 -32.230 1.00 59.86 320 A 1 
ATOM 2526 O OE2 . GLU A 1 320 ? -1.940  -13.688 -33.820 1.00 57.11 320 A 1 
ATOM 2527 N N   . MET A 1 321 ? -4.976  -9.011  -33.182 1.00 92.26 321 A 1 
ATOM 2528 C CA  . MET A 1 321 ? -4.794  -7.570  -33.368 1.00 91.95 321 A 1 
ATOM 2529 C C   . MET A 1 321 ? -5.557  -6.779  -32.297 1.00 92.71 321 A 1 
ATOM 2530 O O   . MET A 1 321 ? -4.997  -5.865  -31.690 1.00 91.16 321 A 1 
ATOM 2531 C CB  . MET A 1 321 ? -5.236  -7.196  -34.785 1.00 90.65 321 A 1 
ATOM 2532 C CG  . MET A 1 321 ? -4.963  -5.730  -35.128 1.00 84.69 321 A 1 
ATOM 2533 S SD  . MET A 1 321 ? -5.544  -5.258  -36.774 1.00 84.74 321 A 1 
ATOM 2534 C CE  . MET A 1 321 ? -4.246  -5.975  -37.815 1.00 73.99 321 A 1 
ATOM 2535 N N   . ILE A 1 322 ? -6.788  -7.188  -31.979 1.00 93.03 322 A 1 
ATOM 2536 C CA  . ILE A 1 322 ? -7.598  -6.573  -30.916 1.00 93.59 322 A 1 
ATOM 2537 C C   . ILE A 1 322 ? -6.928  -6.775  -29.552 1.00 94.06 322 A 1 
ATOM 2538 O O   . ILE A 1 322 ? -6.774  -5.815  -28.796 1.00 92.82 322 A 1 
ATOM 2539 C CB  . ILE A 1 322 ? -9.046  -7.122  -30.920 1.00 93.21 322 A 1 
ATOM 2540 C CG1 . ILE A 1 322 ? -9.727  -6.897  -32.290 1.00 90.45 322 A 1 
ATOM 2541 C CG2 . ILE A 1 322 ? -9.870  -6.458  -29.797 1.00 90.09 322 A 1 
ATOM 2542 C CD1 . ILE A 1 322 ? -11.112 -7.538  -32.412 1.00 85.45 322 A 1 
ATOM 2543 N N   . HIS A 1 323 ? -6.472  -7.989  -29.238 1.00 93.81 323 A 1 
ATOM 2544 C CA  . HIS A 1 323 ? -5.752  -8.271  -27.992 1.00 93.32 323 A 1 
ATOM 2545 C C   . HIS A 1 323 ? -4.489  -7.414  -27.853 1.00 93.50 323 A 1 
ATOM 2546 O O   . HIS A 1 323 ? -4.241  -6.848  -26.788 1.00 92.61 323 A 1 
ATOM 2547 C CB  . HIS A 1 323 ? -5.386  -9.762  -27.918 1.00 92.90 323 A 1 
ATOM 2548 C CG  . HIS A 1 323 ? -6.549  -10.661 -27.591 1.00 92.62 323 A 1 
ATOM 2549 N ND1 . HIS A 1 323 ? -7.323  -10.599 -26.455 1.00 82.22 323 A 1 
ATOM 2550 C CD2 . HIS A 1 323 ? -7.011  -11.715 -28.330 1.00 83.08 323 A 1 
ATOM 2551 C CE1 . HIS A 1 323 ? -8.231  -11.588 -26.518 1.00 85.44 323 A 1 
ATOM 2552 N NE2 . HIS A 1 323 ? -8.075  -12.298 -27.640 1.00 86.67 323 A 1 
ATOM 2553 N N   . THR A 1 324 ? -3.719  -7.271  -28.936 1.00 92.80 324 A 1 
ATOM 2554 C CA  . THR A 1 324 ? -2.498  -6.454  -28.961 1.00 92.28 324 A 1 
ATOM 2555 C C   . THR A 1 324 ? -2.811  -4.971  -28.741 1.00 92.96 324 A 1 
ATOM 2556 O O   . THR A 1 324 ? -2.135  -4.309  -27.951 1.00 92.00 324 A 1 
ATOM 2557 C CB  . THR A 1 324 ? -1.743  -6.656  -30.279 1.00 90.95 324 A 1 
ATOM 2558 O OG1 . THR A 1 324 ? -1.438  -8.022  -30.435 1.00 83.39 324 A 1 
ATOM 2559 C CG2 . THR A 1 324 ? -0.411  -5.908  -30.309 1.00 81.66 324 A 1 
ATOM 2560 N N   . ALA A 1 325 ? -3.869  -4.447  -29.372 1.00 93.01 325 A 1 
ATOM 2561 C CA  . ALA A 1 325 ? -4.317  -3.066  -29.186 1.00 93.13 325 A 1 
ATOM 2562 C C   . ALA A 1 325 ? -4.798  -2.804  -27.748 1.00 93.96 325 A 1 
ATOM 2563 O O   . ALA A 1 325 ? -4.370  -1.826  -27.130 1.00 93.09 325 A 1 
ATOM 2564 C CB  . ALA A 1 325 ? -5.398  -2.767  -30.227 1.00 92.97 325 A 1 
ATOM 2565 N N   . ILE A 1 326 ? -5.603  -3.703  -27.163 1.00 94.42 326 A 1 
ATOM 2566 C CA  . ILE A 1 326 ? -6.037  -3.621  -25.754 1.00 94.68 326 A 1 
ATOM 2567 C C   . ILE A 1 326 ? -4.826  -3.651  -24.823 1.00 94.79 326 A 1 
ATOM 2568 O O   . ILE A 1 326 ? -4.745  -2.837  -23.901 1.00 93.43 326 A 1 
ATOM 2569 C CB  . ILE A 1 326 ? -7.028  -4.755  -25.395 1.00 94.42 326 A 1 
ATOM 2570 C CG1 . ILE A 1 326 ? -8.363  -4.575  -26.145 1.00 92.13 326 A 1 
ATOM 2571 C CG2 . ILE A 1 326 ? -7.305  -4.795  -23.872 1.00 91.67 326 A 1 
ATOM 2572 C CD1 . ILE A 1 326 ? -9.291  -5.792  -26.058 1.00 87.94 326 A 1 
ATOM 2573 N N   . ARG A 1 327 ? -3.857  -4.545  -25.060 1.00 94.38 327 A 1 
ATOM 2574 C CA  . ARG A 1 327 ? -2.625  -4.619  -24.267 1.00 94.14 327 A 1 
ATOM 2575 C C   . ARG A 1 327 ? -1.868  -3.298  -24.322 1.00 94.41 327 A 1 
ATOM 2576 O O   . ARG A 1 327 ? -1.599  -2.723  -23.273 1.00 93.27 327 A 1 
ATOM 2577 C CB  . ARG A 1 327 ? -1.752  -5.798  -24.739 1.00 92.95 327 A 1 
ATOM 2578 C CG  . ARG A 1 327 ? -0.536  -5.972  -23.818 1.00 90.78 327 A 1 
ATOM 2579 C CD  . ARG A 1 327 ? 0.374   -7.118  -24.285 1.00 88.60 327 A 1 
ATOM 2580 N NE  . ARG A 1 327 ? 1.450   -7.363  -23.302 1.00 85.57 327 A 1 
ATOM 2581 C CZ  . ARG A 1 327 ? 1.317   -8.007  -22.152 1.00 85.29 327 A 1 
ATOM 2582 N NH1 . ARG A 1 327 ? 0.192   -8.546  -21.785 1.00 75.47 327 A 1 
ATOM 2583 N NH2 . ARG A 1 327 ? 2.313   -8.124  -21.341 1.00 79.71 327 A 1 
ATOM 2584 N N   . LYS A 1 328 ? -1.575  -2.773  -25.516 1.00 94.14 328 A 1 
ATOM 2585 C CA  . LYS A 1 328 ? -0.874  -1.491  -25.710 1.00 93.69 328 A 1 
ATOM 2586 C C   . LYS A 1 328 ? -1.589  -0.344  -24.988 1.00 94.23 328 A 1 
ATOM 2587 O O   . LYS A 1 328 ? -0.941  0.440   -24.294 1.00 92.91 328 A 1 
ATOM 2588 C CB  . LYS A 1 328 ? -0.746  -1.225  -27.223 1.00 92.48 328 A 1 
ATOM 2589 C CG  . LYS A 1 328 ? 0.055   0.042   -27.569 1.00 85.77 328 A 1 
ATOM 2590 C CD  . LYS A 1 328 ? 0.066   0.258   -29.093 1.00 82.58 328 A 1 
ATOM 2591 C CE  . LYS A 1 328 ? 0.774   1.558   -29.498 1.00 72.59 328 A 1 
ATOM 2592 N NZ  . LYS A 1 328 ? 0.605   1.842   -30.952 1.00 65.47 328 A 1 
ATOM 2593 N N   . GLY A 1 329 ? -2.914  -0.270  -25.101 1.00 93.75 329 A 1 
ATOM 2594 C CA  . GLY A 1 329 ? -3.731  0.728   -24.411 1.00 93.77 329 A 1 
ATOM 2595 C C   . GLY A 1 329 ? -3.693  0.594   -22.891 1.00 94.47 329 A 1 
ATOM 2596 O O   . GLY A 1 329 ? -3.540  1.598   -22.190 1.00 93.47 329 A 1 
ATOM 2597 N N   . THR A 1 330 ? -3.745  -0.633  -22.382 1.00 94.96 330 A 1 
ATOM 2598 C CA  . THR A 1 330 ? -3.703  -0.925  -20.939 1.00 94.72 330 A 1 
ATOM 2599 C C   . THR A 1 330 ? -2.346  -0.565  -20.339 1.00 94.52 330 A 1 
ATOM 2600 O O   . THR A 1 330 ? -2.296  0.127   -19.325 1.00 92.77 330 A 1 
ATOM 2601 C CB  . THR A 1 330 ? -4.039  -2.396  -20.656 1.00 94.34 330 A 1 
ATOM 2602 O OG1 . THR A 1 330 ? -5.290  -2.727  -21.210 1.00 86.02 330 A 1 
ATOM 2603 C CG2 . THR A 1 330 ? -4.147  -2.693  -19.160 1.00 84.42 330 A 1 
ATOM 2604 N N   . LEU A 1 331 ? -1.252  -0.953  -20.990 1.00 94.20 331 A 1 
ATOM 2605 C CA  . LEU A 1 331 ? 0.114   -0.657  -20.533 1.00 93.91 331 A 1 
ATOM 2606 C C   . LEU A 1 331 ? 0.421   0.844   -20.508 1.00 93.76 331 A 1 
ATOM 2607 O O   . LEU A 1 331 ? 1.222   1.297   -19.702 1.00 91.54 331 A 1 
ATOM 2608 C CB  . LEU A 1 331 ? 1.129   -1.366  -21.448 1.00 93.11 331 A 1 
ATOM 2609 C CG  . LEU A 1 331 ? 1.117   -2.906  -21.391 1.00 91.38 331 A 1 
ATOM 2610 C CD1 . LEU A 1 331 ? 2.202   -3.462  -22.311 1.00 83.90 331 A 1 
ATOM 2611 C CD2 . LEU A 1 331 ? 1.359   -3.441  -19.991 1.00 84.05 331 A 1 
ATOM 2612 N N   . THR A 1 332 ? -0.212  1.621   -21.391 1.00 93.98 332 A 1 
ATOM 2613 C CA  . THR A 1 332 ? -0.059  3.084   -21.444 1.00 93.38 332 A 1 
ATOM 2614 C C   . THR A 1 332 ? -1.091  3.837   -20.598 1.00 93.52 332 A 1 
ATOM 2615 O O   . THR A 1 332 ? -1.125  5.062   -20.646 1.00 91.55 332 A 1 
ATOM 2616 C CB  . THR A 1 332 ? -0.055  3.603   -22.891 1.00 92.54 332 A 1 
ATOM 2617 O OG1 . THR A 1 332 ? -1.204  3.208   -23.604 1.00 86.30 332 A 1 
ATOM 2618 C CG2 . THR A 1 332 ? 1.159   3.110   -23.676 1.00 83.16 332 A 1 
ATOM 2619 N N   . GLU A 1 333 ? -1.941  3.130   -19.846 1.00 93.07 333 A 1 
ATOM 2620 C CA  . GLU A 1 333 ? -3.058  3.661   -19.047 1.00 92.99 333 A 1 
ATOM 2621 C C   . GLU A 1 333 ? -4.089  4.481   -19.856 1.00 93.57 333 A 1 
ATOM 2622 O O   . GLU A 1 333 ? -4.886  5.238   -19.298 1.00 91.54 333 A 1 
ATOM 2623 C CB  . GLU A 1 333 ? -2.558  4.403   -17.793 1.00 91.91 333 A 1 
ATOM 2624 C CG  . GLU A 1 333 ? -1.662  3.545   -16.880 1.00 87.83 333 A 1 
ATOM 2625 C CD  . GLU A 1 333 ? -1.398  4.294   -15.574 1.00 84.83 333 A 1 
ATOM 2626 O OE1 . GLU A 1 333 ? -2.197  4.092   -14.622 1.00 74.54 333 A 1 
ATOM 2627 O OE2 . GLU A 1 333 ? -0.456  5.101   -15.530 1.00 75.20 333 A 1 
ATOM 2628 N N   . LYS A 1 334 ? -4.099  4.324   -21.183 1.00 94.02 334 A 1 
ATOM 2629 C CA  . LYS A 1 334 ? -5.053  4.974   -22.100 1.00 94.07 334 A 1 
ATOM 2630 C C   . LYS A 1 334 ? -6.291  4.125   -22.382 1.00 94.92 334 A 1 
ATOM 2631 O O   . LYS A 1 334 ? -7.202  4.592   -23.053 1.00 92.75 334 A 1 
ATOM 2632 C CB  . LYS A 1 334 ? -4.352  5.346   -23.409 1.00 93.68 334 A 1 
ATOM 2633 C CG  . LYS A 1 334 ? -3.288  6.429   -23.211 1.00 91.17 334 A 1 
ATOM 2634 C CD  . LYS A 1 334 ? -2.697  6.794   -24.572 1.00 84.81 334 A 1 
ATOM 2635 C CE  . LYS A 1 334 ? -1.627  7.873   -24.425 1.00 79.97 334 A 1 
ATOM 2636 N NZ  . LYS A 1 334 ? -1.084  8.242   -25.754 1.00 69.49 334 A 1 
ATOM 2637 N N   . PHE A 1 335 ? -6.325  2.898   -21.884 1.00 94.57 335 A 1 
ATOM 2638 C CA  . PHE A 1 335 ? -7.446  1.982   -22.032 1.00 95.09 335 A 1 
ATOM 2639 C C   . PHE A 1 335 ? -7.565  1.121   -20.775 1.00 95.62 335 A 1 
ATOM 2640 O O   . PHE A 1 335 ? -6.590  0.506   -20.343 1.00 94.08 335 A 1 
ATOM 2641 C CB  . PHE A 1 335 ? -7.222  1.129   -23.287 1.00 94.47 335 A 1 
ATOM 2642 C CG  . PHE A 1 335 ? -8.420  0.306   -23.705 1.00 95.03 335 A 1 
ATOM 2643 C CD1 . PHE A 1 335 ? -8.643  -0.964  -23.145 1.00 91.56 335 A 1 
ATOM 2644 C CD2 . PHE A 1 335 ? -9.298  0.797   -24.686 1.00 92.00 335 A 1 
ATOM 2645 C CE1 . PHE A 1 335 ? -9.734  -1.741  -23.568 1.00 91.07 335 A 1 
ATOM 2646 C CE2 . PHE A 1 335 ? -10.385 0.019   -25.115 1.00 91.16 335 A 1 
ATOM 2647 C CZ  . PHE A 1 335 ? -10.604 -1.255  -24.559 1.00 92.98 335 A 1 
ATOM 2648 N N   . VAL A 1 336 ? -8.754  1.068   -20.184 1.00 95.11 336 A 1 
ATOM 2649 C CA  . VAL A 1 336 ? -9.051  0.200   -19.039 1.00 95.32 336 A 1 
ATOM 2650 C C   . VAL A 1 336 ? -10.102 -0.822  -19.463 1.00 95.88 336 A 1 
ATOM 2651 O O   . VAL A 1 336 ? -11.282 -0.469  -19.577 1.00 94.76 336 A 1 
ATOM 2652 C CB  . VAL A 1 336 ? -9.483  1.017   -17.804 1.00 94.24 336 A 1 
ATOM 2653 C CG1 . VAL A 1 336 ? -9.850  0.099   -16.632 1.00 90.86 336 A 1 
ATOM 2654 C CG2 . VAL A 1 336 ? -8.347  1.933   -17.336 1.00 90.44 336 A 1 
ATOM 2655 N N   . PRO A 1 337 ? -9.713  -2.082  -19.712 1.00 95.99 337 A 1 
ATOM 2656 C CA  . PRO A 1 337 ? -10.662 -3.118  -20.099 1.00 95.95 337 A 1 
ATOM 2657 C C   . PRO A 1 337 ? -11.610 -3.440  -18.941 1.00 96.03 337 A 1 
ATOM 2658 O O   . PRO A 1 337 ? -11.176 -3.752  -17.826 1.00 94.39 337 A 1 
ATOM 2659 C CB  . PRO A 1 337 ? -9.810  -4.319  -20.528 1.00 94.63 337 A 1 
ATOM 2660 C CG  . PRO A 1 337 ? -8.506  -4.142  -19.754 1.00 91.58 337 A 1 
ATOM 2661 C CD  . PRO A 1 337 ? -8.357  -2.628  -19.653 1.00 94.43 337 A 1 
ATOM 2662 N N   . VAL A 1 338 ? -12.908 -3.366  -19.212 1.00 95.27 338 A 1 
ATOM 2663 C CA  . VAL A 1 338 ? -13.966 -3.681  -18.247 1.00 95.33 338 A 1 
ATOM 2664 C C   . VAL A 1 338 ? -14.472 -5.095  -18.492 1.00 95.52 338 A 1 
ATOM 2665 O O   . VAL A 1 338 ? -15.078 -5.393  -19.524 1.00 94.05 338 A 1 
ATOM 2666 C CB  . VAL A 1 338 ? -15.112 -2.654  -18.268 1.00 94.45 338 A 1 
ATOM 2667 C CG1 . VAL A 1 338 ? -16.120 -2.944  -17.149 1.00 90.91 338 A 1 
ATOM 2668 C CG2 . VAL A 1 338 ? -14.604 -1.223  -18.074 1.00 90.13 338 A 1 
ATOM 2669 N N   . MET A 1 339 ? -14.228 -5.949  -17.507 1.00 94.86 339 A 1 
ATOM 2670 C CA  . MET A 1 339 ? -14.686 -7.332  -17.431 1.00 94.89 339 A 1 
ATOM 2671 C C   . MET A 1 339 ? -15.725 -7.472  -16.320 1.00 94.77 339 A 1 
ATOM 2672 O O   . MET A 1 339 ? -15.839 -6.610  -15.448 1.00 93.31 339 A 1 
ATOM 2673 C CB  . MET A 1 339 ? -13.494 -8.271  -17.209 1.00 94.71 339 A 1 
ATOM 2674 C CG  . MET A 1 339 ? -12.407 -8.107  -18.275 1.00 93.33 339 A 1 
ATOM 2675 S SD  . MET A 1 339 ? -11.050 -9.294  -18.166 1.00 92.21 339 A 1 
ATOM 2676 C CE  . MET A 1 339 ? -11.851 -10.755 -18.878 1.00 82.76 339 A 1 
ATOM 2677 N N   . MET A 1 340 ? -16.492 -8.558  -16.321 1.00 93.60 340 A 1 
ATOM 2678 C CA  . MET A 1 340 ? -17.574 -8.711  -15.346 1.00 93.15 340 A 1 
ATOM 2679 C C   . MET A 1 340 ? -17.878 -10.161 -14.998 1.00 93.58 340 A 1 
ATOM 2680 O O   . MET A 1 340 ? -17.532 -11.092 -15.721 1.00 91.48 340 A 1 
ATOM 2681 C CB  . MET A 1 340 ? -18.824 -7.991  -15.850 1.00 89.69 340 A 1 
ATOM 2682 C CG  . MET A 1 340 ? -19.388 -8.601  -17.139 1.00 82.79 340 A 1 
ATOM 2683 S SD  . MET A 1 340 ? -20.679 -7.570  -17.865 1.00 83.92 340 A 1 
ATOM 2684 C CE  . MET A 1 340 ? -19.653 -6.205  -18.466 1.00 73.60 340 A 1 
ATOM 2685 N N   . GLY A 1 341 ? -18.562 -10.334 -13.877 1.00 92.26 341 A 1 
ATOM 2686 C CA  . GLY A 1 341 ? -18.995 -11.645 -13.433 1.00 91.68 341 A 1 
ATOM 2687 C C   . GLY A 1 341 ? -19.560 -11.662 -12.019 1.00 92.18 341 A 1 
ATOM 2688 O O   . GLY A 1 341 ? -20.032 -10.663 -11.478 1.00 90.06 341 A 1 
ATOM 2689 N N   . SER A 1 342 ? -19.511 -12.838 -11.420 1.00 91.45 342 A 1 
ATOM 2690 C CA  . SER A 1 342 ? -19.838 -13.045 -10.015 1.00 91.33 342 A 1 
ATOM 2691 C C   . SER A 1 342 ? -18.890 -14.073 -9.408  1.00 91.38 342 A 1 
ATOM 2692 O O   . SER A 1 342 ? -18.981 -15.262 -9.714  1.00 89.60 342 A 1 
ATOM 2693 C CB  . SER A 1 342 ? -21.286 -13.498 -9.872  1.00 90.42 342 A 1 
ATOM 2694 O OG  . SER A 1 342 ? -21.536 -13.791 -8.511  1.00 83.90 342 A 1 
ATOM 2695 N N   . ALA A 1 343 ? -17.997 -13.611 -8.525  1.00 90.83 343 A 1 
ATOM 2696 C CA  . ALA A 1 343 ? -17.124 -14.510 -7.770  1.00 89.89 343 A 1 
ATOM 2697 C C   . ALA A 1 343 ? -17.947 -15.459 -6.883  1.00 89.40 343 A 1 
ATOM 2698 O O   . ALA A 1 343 ? -17.634 -16.638 -6.775  1.00 87.17 343 A 1 
ATOM 2699 C CB  . ALA A 1 343 ? -16.141 -13.662 -6.958  1.00 89.32 343 A 1 
ATOM 2700 N N   . TYR A 1 344 ? -19.059 -14.978 -6.321  1.00 89.17 344 A 1 
ATOM 2701 C CA  . TYR A 1 344 ? -19.947 -15.803 -5.502  1.00 88.20 344 A 1 
ATOM 2702 C C   . TYR A 1 344 ? -20.595 -16.947 -6.298  1.00 88.54 344 A 1 
ATOM 2703 O O   . TYR A 1 344 ? -20.625 -18.083 -5.838  1.00 86.41 344 A 1 
ATOM 2704 C CB  . TYR A 1 344 ? -21.002 -14.895 -4.863  1.00 86.83 344 A 1 
ATOM 2705 C CG  . TYR A 1 344 ? -21.947 -15.636 -3.938  1.00 84.02 344 A 1 
ATOM 2706 C CD1 . TYR A 1 344 ? -23.290 -15.843 -4.312  1.00 78.20 344 A 1 
ATOM 2707 C CD2 . TYR A 1 344 ? -21.472 -16.147 -2.717  1.00 78.09 344 A 1 
ATOM 2708 C CE1 . TYR A 1 344 ? -24.152 -16.561 -3.465  1.00 75.24 344 A 1 
ATOM 2709 C CE2 . TYR A 1 344 ? -22.333 -16.873 -1.866  1.00 76.06 344 A 1 
ATOM 2710 C CZ  . TYR A 1 344 ? -23.674 -17.080 -2.243  1.00 77.69 344 A 1 
ATOM 2711 O OH  . TYR A 1 344 ? -24.502 -17.788 -1.433  1.00 74.59 344 A 1 
ATOM 2712 N N   . LYS A 1 345 ? -21.061 -16.660 -7.529  1.00 89.30 345 A 1 
ATOM 2713 C CA  . LYS A 1 345 ? -21.713 -17.636 -8.427  1.00 89.13 345 A 1 
ATOM 2714 C C   . LYS A 1 345 ? -20.749 -18.344 -9.387  1.00 89.53 345 A 1 
ATOM 2715 O O   . LYS A 1 345 ? -21.218 -19.027 -10.293 1.00 86.64 345 A 1 
ATOM 2716 C CB  . LYS A 1 345 ? -22.865 -16.960 -9.186  1.00 88.45 345 A 1 
ATOM 2717 C CG  . LYS A 1 345 ? -24.024 -16.490 -8.305  1.00 85.61 345 A 1 
ATOM 2718 C CD  . LYS A 1 345 ? -24.821 -17.648 -7.684  1.00 80.57 345 A 1 
ATOM 2719 C CE  . LYS A 1 345 ? -26.048 -17.062 -6.967  1.00 76.82 345 A 1 
ATOM 2720 N NZ  . LYS A 1 345 ? -26.927 -18.116 -6.418  1.00 68.32 345 A 1 
ATOM 2721 N N   . PHE A 1 346 ? -19.425 -18.186 -9.220  1.00 89.00 346 A 1 
ATOM 2722 C CA  . PHE A 1 346 ? -18.407 -18.851 -10.041 1.00 88.81 346 A 1 
ATOM 2723 C C   . PHE A 1 346 ? -18.485 -18.512 -11.539 1.00 89.75 346 A 1 
ATOM 2724 O O   . PHE A 1 346 ? -18.289 -19.373 -12.394 1.00 88.01 346 A 1 
ATOM 2725 C CB  . PHE A 1 346 ? -18.437 -20.367 -9.788  1.00 86.92 346 A 1 
ATOM 2726 C CG  . PHE A 1 346 ? -18.243 -20.774 -8.346  1.00 84.77 346 A 1 
ATOM 2727 C CD1 . PHE A 1 346 ? -16.954 -21.043 -7.878  1.00 80.50 346 A 1 
ATOM 2728 C CD2 . PHE A 1 346 ? -19.349 -20.940 -7.494  1.00 80.86 346 A 1 
ATOM 2729 C CE1 . PHE A 1 346 ? -16.773 -21.496 -6.563  1.00 78.98 346 A 1 
ATOM 2730 C CE2 . PHE A 1 346 ? -19.166 -21.387 -6.177  1.00 79.25 346 A 1 
ATOM 2731 C CZ  . PHE A 1 346 ? -17.875 -21.673 -5.713  1.00 79.57 346 A 1 
ATOM 2732 N N   . LYS A 1 347 ? -18.764 -17.247 -11.869 1.00 90.96 347 A 1 
ATOM 2733 C CA  . LYS A 1 347 ? -18.912 -16.784 -13.254 1.00 91.51 347 A 1 
ATOM 2734 C C   . LYS A 1 347 ? -17.949 -15.645 -13.577 1.00 92.40 347 A 1 
ATOM 2735 O O   . LYS A 1 347 ? -17.833 -14.698 -12.805 1.00 90.75 347 A 1 
ATOM 2736 C CB  . LYS A 1 347 ? -20.376 -16.379 -13.516 1.00 90.50 347 A 1 
ATOM 2737 C CG  . LYS A 1 347 ? -21.296 -17.608 -13.459 1.00 88.28 347 A 1 
ATOM 2738 C CD  . LYS A 1 347 ? -22.775 -17.258 -13.619 1.00 85.63 347 A 1 
ATOM 2739 C CE  . LYS A 1 347 ? -23.558 -18.560 -13.457 1.00 82.56 347 A 1 
ATOM 2740 N NZ  . LYS A 1 347 ? -25.013 -18.369 -13.618 1.00 75.66 347 A 1 
ATOM 2741 N N   . GLY A 1 348 ? -17.260 -15.727 -14.726 1.00 91.17 348 A 1 
ATOM 2742 C CA  . GLY A 1 348 ? -16.364 -14.685 -15.245 1.00 91.52 348 A 1 
ATOM 2743 C C   . GLY A 1 348 ? -14.920 -14.719 -14.724 1.00 92.66 348 A 1 
ATOM 2744 O O   . GLY A 1 348 ? -14.125 -13.879 -15.124 1.00 90.91 348 A 1 
ATOM 2745 N N   . ILE A 1 349 ? -14.557 -15.674 -13.864 1.00 92.33 349 A 1 
ATOM 2746 C CA  . ILE A 1 349 ? -13.236 -15.719 -13.211 1.00 92.23 349 A 1 
ATOM 2747 C C   . ILE A 1 349 ? -12.147 -16.254 -14.146 1.00 92.92 349 A 1 
ATOM 2748 O O   . ILE A 1 349 ? -11.071 -15.667 -14.228 1.00 91.80 349 A 1 
ATOM 2749 C CB  . ILE A 1 349 ? -13.292 -16.539 -11.903 1.00 90.76 349 A 1 
ATOM 2750 C CG1 . ILE A 1 349 ? -14.467 -16.139 -10.984 1.00 86.80 349 A 1 
ATOM 2751 C CG2 . ILE A 1 349 ? -11.957 -16.427 -11.141 1.00 85.26 349 A 1 
ATOM 2752 C CD1 . ILE A 1 349 ? -14.558 -14.648 -10.653 1.00 75.84 349 A 1 
ATOM 2753 N N   . GLN A 1 350 ? -12.402 -17.326 -14.881 1.00 92.61 350 A 1 
ATOM 2754 C CA  . GLN A 1 350 ? -11.434 -17.867 -15.839 1.00 92.38 350 A 1 
ATOM 2755 C C   . GLN A 1 350 ? -11.162 -16.881 -16.993 1.00 92.88 350 A 1 
ATOM 2756 O O   . GLN A 1 350 ? -9.986  -16.638 -17.271 1.00 91.89 350 A 1 
ATOM 2757 C CB  . GLN A 1 350 ? -11.843 -19.251 -16.364 1.00 90.78 350 A 1 
ATOM 2758 C CG  . GLN A 1 350 ? -12.143 -20.331 -15.301 1.00 87.76 350 A 1 
ATOM 2759 C CD  . GLN A 1 350 ? -13.621 -20.408 -14.922 1.00 88.14 350 A 1 
ATOM 2760 O OE1 . GLN A 1 350 ? -14.311 -19.411 -14.725 1.00 81.02 350 A 1 
ATOM 2761 N NE2 . GLN A 1 350 ? -14.171 -21.599 -14.805 1.00 79.34 350 A 1 
ATOM 2762 N N   . PRO A 1 351 ? -12.167 -16.216 -17.604 1.00 93.54 351 A 1 
ATOM 2763 C CA  . PRO A 1 351 ? -11.904 -15.150 -18.570 1.00 93.67 351 A 1 
ATOM 2764 C C   . PRO A 1 351 ? -11.109 -13.982 -17.977 1.00 94.52 351 A 1 
ATOM 2765 O O   . PRO A 1 351 ? -10.257 -13.418 -18.658 1.00 93.52 351 A 1 
ATOM 2766 C CB  . PRO A 1 351 ? -13.276 -14.684 -19.070 1.00 92.42 351 A 1 
ATOM 2767 C CG  . PRO A 1 351 ? -14.161 -15.909 -18.872 1.00 89.77 351 A 1 
ATOM 2768 C CD  . PRO A 1 351 ? -13.603 -16.502 -17.583 1.00 92.25 351 A 1 
ATOM 2769 N N   . LEU A 1 352 ? -11.335 -13.629 -16.704 1.00 93.06 352 A 1 
ATOM 2770 C CA  . LEU A 1 352 ? -10.551 -12.595 -16.018 1.00 93.28 352 A 1 
ATOM 2771 C C   . LEU A 1 352 ? -9.075  -13.000 -15.899 1.00 93.72 352 A 1 
ATOM 2772 O O   . LEU A 1 352 ? -8.205  -12.178 -16.177 1.00 92.78 352 A 1 
ATOM 2773 C CB  . LEU A 1 352 ? -11.173 -12.305 -14.643 1.00 93.06 352 A 1 
ATOM 2774 C CG  . LEU A 1 352 ? -10.395 -11.277 -13.799 1.00 91.98 352 A 1 
ATOM 2775 C CD1 . LEU A 1 352 ? -10.408 -9.883  -14.424 1.00 87.94 352 A 1 
ATOM 2776 C CD2 . LEU A 1 352 ? -11.014 -11.200 -12.406 1.00 87.79 352 A 1 
ATOM 2777 N N   . LEU A 1 353 ? -8.781  -14.248 -15.528 1.00 93.45 353 A 1 
ATOM 2778 C CA  . LEU A 1 353 ? -7.407  -14.762 -15.479 1.00 92.97 353 A 1 
ATOM 2779 C C   . LEU A 1 353 ? -6.745  -14.743 -16.863 1.00 93.19 353 A 1 
ATOM 2780 O O   . LEU A 1 353 ? -5.584  -14.354 -16.971 1.00 92.02 353 A 1 
ATOM 2781 C CB  . LEU A 1 353 ? -7.406  -16.183 -14.894 1.00 92.12 353 A 1 
ATOM 2782 C CG  . LEU A 1 353 ? -7.670  -16.248 -13.378 1.00 89.81 353 A 1 
ATOM 2783 C CD1 . LEU A 1 353 ? -7.817  -17.706 -12.945 1.00 86.00 353 A 1 
ATOM 2784 C CD2 . LEU A 1 353 ? -6.517  -15.628 -12.583 1.00 85.64 353 A 1 
ATOM 2785 N N   . ASP A 1 354 ? -7.484  -15.069 -17.918 1.00 93.46 354 A 1 
ATOM 2786 C CA  . ASP A 1 354 ? -6.990  -14.929 -19.293 1.00 93.13 354 A 1 
ATOM 2787 C C   . ASP A 1 354 ? -6.716  -13.460 -19.647 1.00 93.74 354 A 1 
ATOM 2788 O O   . ASP A 1 354 ? -5.672  -13.142 -20.222 1.00 92.38 354 A 1 
ATOM 2789 C CB  . ASP A 1 354 ? -7.989  -15.569 -20.273 1.00 91.94 354 A 1 
ATOM 2790 C CG  . ASP A 1 354 ? -8.051  -17.097 -20.165 1.00 89.75 354 A 1 
ATOM 2791 O OD1 . ASP A 1 354 ? -7.134  -17.723 -19.578 1.00 84.36 354 A 1 
ATOM 2792 O OD2 . ASP A 1 354 ? -8.940  -17.734 -20.768 1.00 84.34 354 A 1 
ATOM 2793 N N   . GLY A 1 355 ? -7.582  -12.539 -19.224 1.00 93.45 355 A 1 
ATOM 2794 C CA  . GLY A 1 355 ? -7.369  -11.097 -19.354 1.00 93.53 355 A 1 
ATOM 2795 C C   . GLY A 1 355 ? -6.112  -10.611 -18.629 1.00 93.95 355 A 1 
ATOM 2796 O O   . GLY A 1 355 ? -5.370  -9.794  -19.174 1.00 93.08 355 A 1 
ATOM 2797 N N   . VAL A 1 356 ? -5.816  -11.136 -17.442 1.00 93.80 356 A 1 
ATOM 2798 C CA  . VAL A 1 356 ? -4.576  -10.838 -16.703 1.00 93.20 356 A 1 
ATOM 2799 C C   . VAL A 1 356 ? -3.341  -11.236 -17.515 1.00 93.11 356 A 1 
ATOM 2800 O O   . VAL A 1 356 ? -2.400  -10.447 -17.615 1.00 91.82 356 A 1 
ATOM 2801 C CB  . VAL A 1 356 ? -4.586  -11.526 -15.322 1.00 92.50 356 A 1 
ATOM 2802 C CG1 . VAL A 1 356 ? -3.216  -11.507 -14.631 1.00 89.12 356 A 1 
ATOM 2803 C CG2 . VAL A 1 356 ? -5.581  -10.844 -14.377 1.00 89.25 356 A 1 
ATOM 2804 N N   . MET A 1 357 ? -3.347  -12.416 -18.145 1.00 93.31 357 A 1 
ATOM 2805 C CA  . MET A 1 357 ? -2.220  -12.843 -18.985 1.00 91.94 357 A 1 
ATOM 2806 C C   . MET A 1 357 ? -2.076  -11.971 -20.231 1.00 91.81 357 A 1 
ATOM 2807 O O   . MET A 1 357 ? -0.965  -11.555 -20.574 1.00 90.08 357 A 1 
ATOM 2808 C CB  . MET A 1 357 ? -2.366  -14.306 -19.419 1.00 90.65 357 A 1 
ATOM 2809 C CG  . MET A 1 357 ? -2.431  -15.302 -18.255 1.00 83.42 357 A 1 
ATOM 2810 S SD  . MET A 1 357 ? -1.217  -15.041 -16.948 1.00 75.23 357 A 1 
ATOM 2811 C CE  . MET A 1 357 ? -2.355  -14.786 -15.581 1.00 63.39 357 A 1 
ATOM 2812 N N   . ASN A 1 358 ? -3.197  -11.665 -20.882 1.00 92.95 358 A 1 
ATOM 2813 C CA  . ASN A 1 358 ? -3.217  -10.977 -22.166 1.00 92.39 358 A 1 
ATOM 2814 C C   . ASN A 1 358 ? -2.919  -9.478  -22.042 1.00 92.59 358 A 1 
ATOM 2815 O O   . ASN A 1 358 ? -2.231  -8.937  -22.906 1.00 91.11 358 A 1 
ATOM 2816 C CB  . ASN A 1 358 ? -4.577  -11.232 -22.837 1.00 91.41 358 A 1 
ATOM 2817 C CG  . ASN A 1 358 ? -4.760  -12.677 -23.284 1.00 89.25 358 A 1 
ATOM 2818 O OD1 . ASN A 1 358 ? -3.827  -13.451 -23.402 1.00 81.61 358 A 1 
ATOM 2819 N ND2 . ASN A 1 358 ? -5.977  -13.078 -23.569 1.00 80.88 358 A 1 
ATOM 2820 N N   . TYR A 1 359 ? -3.396  -8.810  -20.984 1.00 93.93 359 A 1 
ATOM 2821 C CA  . TYR A 1 359 ? -3.419  -7.343  -20.920 1.00 94.19 359 A 1 
ATOM 2822 C C   . TYR A 1 359 ? -2.508  -6.732  -19.859 1.00 94.27 359 A 1 
ATOM 2823 O O   . TYR A 1 359 ? -2.002  -5.630  -20.081 1.00 92.41 359 A 1 
ATOM 2824 C CB  . TYR A 1 359 ? -4.860  -6.853  -20.736 1.00 94.12 359 A 1 
ATOM 2825 C CG  . TYR A 1 359 ? -5.873  -7.470  -21.687 1.00 94.16 359 A 1 
ATOM 2826 C CD1 . TYR A 1 359 ? -5.599  -7.574  -23.067 1.00 91.33 359 A 1 
ATOM 2827 C CD2 . TYR A 1 359 ? -7.090  -7.962  -21.176 1.00 91.44 359 A 1 
ATOM 2828 C CE1 . TYR A 1 359 ? -6.525  -8.191  -23.923 1.00 90.67 359 A 1 
ATOM 2829 C CE2 . TYR A 1 359 ? -8.019  -8.573  -22.029 1.00 90.72 359 A 1 
ATOM 2830 C CZ  . TYR A 1 359 ? -7.736  -8.699  -23.400 1.00 92.01 359 A 1 
ATOM 2831 O OH  . TYR A 1 359 ? -8.624  -9.314  -24.214 1.00 90.28 359 A 1 
ATOM 2832 N N   . LEU A 1 360 ? -2.282  -7.397  -18.716 1.00 93.39 360 A 1 
ATOM 2833 C CA  . LEU A 1 360 ? -1.417  -6.842  -17.670 1.00 93.39 360 A 1 
ATOM 2834 C C   . LEU A 1 360 ? 0.074   -7.060  -17.988 1.00 93.18 360 A 1 
ATOM 2835 O O   . LEU A 1 360 ? 0.426   -8.030  -18.673 1.00 91.66 360 A 1 
ATOM 2836 C CB  . LEU A 1 360 ? -1.814  -7.367  -16.280 1.00 93.47 360 A 1 
ATOM 2837 C CG  . LEU A 1 360 ? -3.216  -6.926  -15.812 1.00 92.65 360 A 1 
ATOM 2838 C CD1 . LEU A 1 360 ? -3.454  -7.409  -14.384 1.00 89.79 360 A 1 
ATOM 2839 C CD2 . LEU A 1 360 ? -3.410  -5.404  -15.823 1.00 89.37 360 A 1 
ATOM 2840 N N   . PRO A 1 361 ? 0.957   -6.150  -17.518 1.00 93.91 361 A 1 
ATOM 2841 C CA  . PRO A 1 361 ? 2.376   -6.204  -17.838 1.00 93.33 361 A 1 
ATOM 2842 C C   . PRO A 1 361 ? 3.083   -7.377  -17.155 1.00 93.20 361 A 1 
ATOM 2843 O O   . PRO A 1 361 ? 2.665   -7.878  -16.107 1.00 91.89 361 A 1 
ATOM 2844 C CB  . PRO A 1 361 ? 2.950   -4.857  -17.400 1.00 92.21 361 A 1 
ATOM 2845 C CG  . PRO A 1 361 ? 2.019   -4.427  -16.273 1.00 90.65 361 A 1 
ATOM 2846 C CD  . PRO A 1 361 ? 0.670   -4.982  -16.707 1.00 92.31 361 A 1 
ATOM 2847 N N   . ASN A 1 362 ? 4.205   -7.778  -17.748 1.00 91.92 362 A 1 
ATOM 2848 C CA  . ASN A 1 362 ? 5.212   -8.605  -17.093 1.00 91.11 362 A 1 
ATOM 2849 C C   . ASN A 1 362 ? 6.286   -7.701  -16.429 1.00 91.61 362 A 1 
ATOM 2850 O O   . ASN A 1 362 ? 6.352   -6.506  -16.748 1.00 90.35 362 A 1 
ATOM 2851 C CB  . ASN A 1 362 ? 5.766   -9.610  -18.118 1.00 88.58 362 A 1 
ATOM 2852 C CG  . ASN A 1 362 ? 6.614   -8.965  -19.191 1.00 86.22 362 A 1 
ATOM 2853 O OD1 . ASN A 1 362 ? 7.656   -8.402  -18.921 1.00 77.56 362 A 1 
ATOM 2854 N ND2 . ASN A 1 362 ? 6.206   -9.028  -20.433 1.00 78.37 362 A 1 
ATOM 2855 N N   . PRO A 1 363 ? 7.138   -8.239  -15.539 1.00 91.08 363 A 1 
ATOM 2856 C CA  . PRO A 1 363 ? 8.152   -7.448  -14.834 1.00 90.19 363 A 1 
ATOM 2857 C C   . PRO A 1 363 ? 9.127   -6.657  -15.720 1.00 89.96 363 A 1 
ATOM 2858 O O   . PRO A 1 363 ? 9.669   -5.655  -15.264 1.00 87.67 363 A 1 
ATOM 2859 C CB  . PRO A 1 363 ? 8.906   -8.461  -13.966 1.00 88.89 363 A 1 
ATOM 2860 C CG  . PRO A 1 363 ? 7.844   -9.515  -13.660 1.00 86.60 363 A 1 
ATOM 2861 C CD  . PRO A 1 363 ? 7.069   -9.586  -14.971 1.00 89.00 363 A 1 
ATOM 2862 N N   . THR A 1 364 ? 9.353   -7.064  -16.975 1.00 90.66 364 A 1 
ATOM 2863 C CA  . THR A 1 364 ? 10.263  -6.364  -17.906 1.00 89.61 364 A 1 
ATOM 2864 C C   . THR A 1 364 ? 9.607   -5.174  -18.611 1.00 89.89 364 A 1 
ATOM 2865 O O   . THR A 1 364 ? 10.300  -4.289  -19.101 1.00 87.65 364 A 1 
ATOM 2866 C CB  . THR A 1 364 ? 10.870  -7.308  -18.959 1.00 87.92 364 A 1 
ATOM 2867 O OG1 . THR A 1 364 ? 9.927   -7.761  -19.904 1.00 80.20 364 A 1 
ATOM 2868 C CG2 . THR A 1 364 ? 11.515  -8.551  -18.349 1.00 78.21 364 A 1 
ATOM 2869 N N   . GLU A 1 365 ? 8.280   -5.129  -18.658 1.00 89.43 365 A 1 
ATOM 2870 C CA  . GLU A 1 365 ? 7.521   -4.053  -19.318 1.00 89.34 365 A 1 
ATOM 2871 C C   . GLU A 1 365 ? 7.290   -2.844  -18.398 1.00 89.75 365 A 1 
ATOM 2872 O O   . GLU A 1 365 ? 6.931   -1.761  -18.868 1.00 87.65 365 A 1 
ATOM 2873 C CB  . GLU A 1 365 ? 6.183   -4.614  -19.823 1.00 88.26 365 A 1 
ATOM 2874 C CG  . GLU A 1 365 ? 6.343   -5.594  -21.000 1.00 85.88 365 A 1 
ATOM 2875 C CD  . GLU A 1 365 ? 5.035   -6.332  -21.319 1.00 86.16 365 A 1 
ATOM 2876 O OE1 . GLU A 1 365 ? 4.700   -6.582  -22.495 1.00 78.28 365 A 1 
ATOM 2877 O OE2 . GLU A 1 365 ? 4.332   -6.739  -20.368 1.00 79.89 365 A 1 
ATOM 2878 N N   . VAL A 1 366 ? 7.514   -3.004  -17.087 1.00 91.31 366 A 1 
ATOM 2879 C CA  . VAL A 1 366 ? 7.371   -1.929  -16.099 1.00 90.76 366 A 1 
ATOM 2880 C C   . VAL A 1 366 ? 8.726   -1.287  -15.831 1.00 91.07 366 A 1 
ATOM 2881 O O   . VAL A 1 366 ? 9.652   -1.922  -15.323 1.00 88.41 366 A 1 
ATOM 2882 C CB  . VAL A 1 366 ? 6.726   -2.435  -14.796 1.00 89.32 366 A 1 
ATOM 2883 C CG1 . VAL A 1 366 ? 6.530   -1.286  -13.794 1.00 82.63 366 A 1 
ATOM 2884 C CG2 . VAL A 1 366 ? 5.346   -3.036  -15.084 1.00 83.06 366 A 1 
ATOM 2885 N N   . LYS A 1 367 ? 8.833   0.019   -16.113 1.00 90.98 367 A 1 
ATOM 2886 C CA  . LYS A 1 367 ? 10.050  0.788   -15.840 1.00 90.64 367 A 1 
ATOM 2887 C C   . LYS A 1 367 ? 10.168  1.104   -14.354 1.00 91.33 367 A 1 
ATOM 2888 O O   . LYS A 1 367 ? 9.371   1.870   -13.807 1.00 88.90 367 A 1 
ATOM 2889 C CB  . LYS A 1 367 ? 10.078  2.068   -16.677 1.00 89.03 367 A 1 
ATOM 2890 C CG  . LYS A 1 367 ? 10.153  1.734   -18.171 1.00 83.76 367 A 1 
ATOM 2891 C CD  . LYS A 1 367 ? 10.428  3.002   -18.970 1.00 76.99 367 A 1 
ATOM 2892 C CE  . LYS A 1 367 ? 10.683  2.611   -20.423 1.00 70.84 367 A 1 
ATOM 2893 N NZ  . LYS A 1 367 ? 11.532  3.625   -21.075 1.00 60.32 367 A 1 
ATOM 2894 N N   . ASN A 1 368 ? 11.184  0.551   -13.713 1.00 90.96 368 A 1 
ATOM 2895 C CA  . ASN A 1 368 ? 11.483  0.786   -12.310 1.00 90.93 368 A 1 
ATOM 2896 C C   . ASN A 1 368 ? 12.731  1.660   -12.173 1.00 91.66 368 A 1 
ATOM 2897 O O   . ASN A 1 368 ? 13.699  1.503   -12.915 1.00 89.43 368 A 1 
ATOM 2898 C CB  . ASN A 1 368 ? 11.609  -0.557  -11.590 1.00 89.29 368 A 1 
ATOM 2899 C CG  . ASN A 1 368 ? 10.275  -1.277  -11.535 1.00 87.52 368 A 1 
ATOM 2900 O OD1 . ASN A 1 368 ? 9.390   -0.892  -10.787 1.00 78.86 368 A 1 
ATOM 2901 N ND2 . ASN A 1 368 ? 10.091  -2.315  -12.316 1.00 78.98 368 A 1 
ATOM 2902 N N   . TYR A 1 369 ? 12.713  2.573   -11.205 1.00 91.62 369 A 1 
ATOM 2903 C CA  . TYR A 1 369 ? 13.806  3.513   -10.978 1.00 91.65 369 A 1 
ATOM 2904 C C   . TYR A 1 369 ? 14.313  3.428   -9.540  1.00 92.23 369 A 1 
ATOM 2905 O O   . TYR A 1 369 ? 13.533  3.234   -8.601  1.00 90.22 369 A 1 
ATOM 2906 C CB  . TYR A 1 369 ? 13.363  4.937   -11.329 1.00 90.52 369 A 1 
ATOM 2907 C CG  . TYR A 1 369 ? 12.923  5.120   -12.769 1.00 89.60 369 A 1 
ATOM 2908 C CD1 . TYR A 1 369 ? 13.879  5.357   -13.774 1.00 84.82 369 A 1 
ATOM 2909 C CD2 . TYR A 1 369 ? 11.557  5.041   -13.105 1.00 85.16 369 A 1 
ATOM 2910 C CE1 . TYR A 1 369 ? 13.476  5.531   -15.112 1.00 83.26 369 A 1 
ATOM 2911 C CE2 . TYR A 1 369 ? 11.149  5.209   -14.446 1.00 83.58 369 A 1 
ATOM 2912 C CZ  . TYR A 1 369 ? 12.110  5.460   -15.447 1.00 84.91 369 A 1 
ATOM 2913 O OH  . TYR A 1 369 ? 11.718  5.635   -16.739 1.00 81.87 369 A 1 
ATOM 2914 N N   . ALA A 1 370 ? 15.616  3.634   -9.384  1.00 91.84 370 A 1 
ATOM 2915 C CA  . ALA A 1 370 ? 16.293  3.816   -8.109  1.00 91.91 370 A 1 
ATOM 2916 C C   . ALA A 1 370 ? 17.114  5.112   -8.130  1.00 92.62 370 A 1 
ATOM 2917 O O   . ALA A 1 370 ? 17.423  5.653   -9.193  1.00 90.82 370 A 1 
ATOM 2918 C CB  . ALA A 1 370 ? 17.152  2.584   -7.820  1.00 90.94 370 A 1 
ATOM 2919 N N   . LEU A 1 371 ? 17.453  5.609   -6.945  1.00 91.85 371 A 1 
ATOM 2920 C CA  . LEU A 1 371 ? 18.347  6.742   -6.740  1.00 91.67 371 A 1 
ATOM 2921 C C   . LEU A 1 371 ? 19.725  6.211   -6.345  1.00 92.50 371 A 1 
ATOM 2922 O O   . LEU A 1 371 ? 19.821  5.398   -5.425  1.00 90.81 371 A 1 
ATOM 2923 C CB  . LEU A 1 371 ? 17.769  7.670   -5.662  1.00 90.90 371 A 1 
ATOM 2924 C CG  . LEU A 1 371 ? 16.366  8.229   -5.957  1.00 88.31 371 A 1 
ATOM 2925 C CD1 . LEU A 1 371 ? 15.888  9.072   -4.776  1.00 81.64 371 A 1 
ATOM 2926 C CD2 . LEU A 1 371 ? 16.328  9.084   -7.222  1.00 82.45 371 A 1 
ATOM 2927 N N   . ASP A 1 372 ? 20.770  6.660   -7.024  1.00 91.82 372 A 1 
ATOM 2928 C CA  . ASP A 1 372 ? 22.152  6.349   -6.665  1.00 91.88 372 A 1 
ATOM 2929 C C   . ASP A 1 372 ? 22.625  7.306   -5.566  1.00 91.92 372 A 1 
ATOM 2930 O O   . ASP A 1 372 ? 22.855  8.492   -5.811  1.00 88.77 372 A 1 
ATOM 2931 C CB  . ASP A 1 372 ? 23.041  6.420   -7.910  1.00 90.65 372 A 1 
ATOM 2932 C CG  . ASP A 1 372 ? 24.475  5.941   -7.656  1.00 89.75 372 A 1 
ATOM 2933 O OD1 . ASP A 1 372 ? 24.848  5.757   -6.476  1.00 83.03 372 A 1 
ATOM 2934 O OD2 . ASP A 1 372 ? 25.193  5.752   -8.662  1.00 84.33 372 A 1 
ATOM 2935 N N   . LEU A 1 373 ? 22.763  6.777   -4.350  1.00 90.35 373 A 1 
ATOM 2936 C CA  . LEU A 1 373 ? 23.146  7.565   -3.177  1.00 89.65 373 A 1 
ATOM 2937 C C   . LEU A 1 373 ? 24.611  8.016   -3.207  1.00 90.38 373 A 1 
ATOM 2938 O O   . LEU A 1 373 ? 24.960  8.973   -2.515  1.00 86.17 373 A 1 
ATOM 2939 C CB  . LEU A 1 373 ? 22.873  6.748   -1.906  1.00 88.30 373 A 1 
ATOM 2940 C CG  . LEU A 1 373 ? 21.408  6.334   -1.676  1.00 86.30 373 A 1 
ATOM 2941 C CD1 . LEU A 1 373 ? 21.315  5.542   -0.371  1.00 80.05 373 A 1 
ATOM 2942 C CD2 . LEU A 1 373 ? 20.471  7.538   -1.573  1.00 80.91 373 A 1 
ATOM 2943 N N   . ASP A 1 374 ? 25.454  7.353   -3.985  1.00 91.11 374 A 1 
ATOM 2944 C CA  . ASP A 1 374 ? 26.868  7.717   -4.130  1.00 90.55 374 A 1 
ATOM 2945 C C   . ASP A 1 374 ? 27.081  8.760   -5.245  1.00 91.43 374 A 1 
ATOM 2946 O O   . ASP A 1 374 ? 28.130  9.405   -5.299  1.00 87.12 374 A 1 
ATOM 2947 C CB  . ASP A 1 374 ? 27.710  6.444   -4.340  1.00 88.61 374 A 1 
ATOM 2948 C CG  . ASP A 1 374 ? 27.719  5.488   -3.131  1.00 85.31 374 A 1 
ATOM 2949 O OD1 . ASP A 1 374 ? 27.524  5.943   -1.976  1.00 77.98 374 A 1 
ATOM 2950 O OD2 . ASP A 1 374 ? 27.941  4.276   -3.328  1.00 80.37 374 A 1 
ATOM 2951 N N   . ASN A 1 375 ? 26.077  8.991   -6.082  1.00 89.95 375 A 1 
ATOM 2952 C CA  . ASN A 1 375 ? 26.125  9.918   -7.213  1.00 90.33 375 A 1 
ATOM 2953 C C   . ASN A 1 375 ? 25.013  10.982  -7.154  1.00 91.26 375 A 1 
ATOM 2954 O O   . ASN A 1 375 ? 24.222  11.134  -8.089  1.00 87.03 375 A 1 
ATOM 2955 C CB  . ASN A 1 375 ? 26.125  9.099   -8.512  1.00 88.15 375 A 1 
ATOM 2956 C CG  . ASN A 1 375 ? 26.448  9.936   -9.734  1.00 81.80 375 A 1 
ATOM 2957 O OD1 . ASN A 1 375 ? 27.065  10.992  -9.684  1.00 73.19 375 A 1 
ATOM 2958 N ND2 . ASN A 1 375 ? 26.070  9.459   -10.896 1.00 73.45 375 A 1 
ATOM 2959 N N   . ASN A 1 376 ? 24.963  11.743  -6.046  1.00 90.57 376 A 1 
ATOM 2960 C CA  . ASN A 1 376 ? 24.019  12.855  -5.843  1.00 90.90 376 A 1 
ATOM 2961 C C   . ASN A 1 376 ? 22.549  12.498  -6.135  1.00 91.62 376 A 1 
ATOM 2962 O O   . ASN A 1 376 ? 21.825  13.286  -6.742  1.00 88.36 376 A 1 
ATOM 2963 C CB  . ASN A 1 376 ? 24.485  14.100  -6.630  1.00 89.46 376 A 1 
ATOM 2964 C CG  . ASN A 1 376 ? 25.809  14.659  -6.171  1.00 84.08 376 A 1 
ATOM 2965 O OD1 . ASN A 1 376 ? 26.117  14.748  -4.997  1.00 75.18 376 A 1 
ATOM 2966 N ND2 . ASN A 1 376 ? 26.634  15.101  -7.088  1.00 75.36 376 A 1 
ATOM 2967 N N   . GLU A 1 377 ? 22.129  11.301  -5.737  1.00 90.45 377 A 1 
ATOM 2968 C CA  . GLU A 1 377 ? 20.762  10.807  -5.942  1.00 90.44 377 A 1 
ATOM 2969 C C   . GLU A 1 377 ? 20.324  10.790  -7.421  1.00 91.72 377 A 1 
ATOM 2970 O O   . GLU A 1 377 ? 19.148  10.973  -7.752  1.00 88.83 377 A 1 
ATOM 2971 C CB  . GLU A 1 377 ? 19.765  11.531  -5.020  1.00 88.47 377 A 1 
ATOM 2972 C CG  . GLU A 1 377 ? 20.142  11.431  -3.536  1.00 85.22 377 A 1 
ATOM 2973 C CD  . GLU A 1 377 ? 19.119  12.099  -2.600  1.00 82.63 377 A 1 
ATOM 2974 O OE1 . GLU A 1 377 ? 19.272  11.913  -1.367  1.00 73.20 377 A 1 
ATOM 2975 O OE2 . GLU A 1 377 ? 18.198  12.796  -3.090  1.00 73.66 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 21.263  10.550  -8.332  1.00 92.21 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 20.958  10.427  -9.748  1.00 92.10 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 19.957  9.287   -9.979  1.00 92.40 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 20.121  8.173   -9.478  1.00 90.24 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 22.251  10.227  -10.543 1.00 91.21 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 18.909  9.559   -10.763 1.00 92.69 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 17.860  8.586   -11.078 1.00 92.86 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 18.370  7.563   -12.091 1.00 93.33 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 18.673  7.928   -13.224 1.00 91.14 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 16.610  9.333   -11.560 1.00 90.88 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 15.410  8.396   -11.714 1.00 86.33 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 14.174  9.174   -12.185 1.00 83.85 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 12.997  8.209   -12.308 1.00 75.93 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 11.768  8.865   -12.815 1.00 70.38 379 A 1 
ATOM 2990 N N   . ILE A 1 380 ? 18.391  6.293   -11.706 1.00 93.05 380 A 1 
ATOM 2991 C CA  . ILE A 1 380 ? 18.834  5.166   -12.535 1.00 92.69 380 A 1 
ATOM 2992 C C   . ILE A 1 380 ? 17.636  4.266   -12.847 1.00 92.98 380 A 1 
ATOM 2993 O O   . ILE A 1 380 ? 16.844  3.946   -11.964 1.00 90.55 380 A 1 
ATOM 2994 C CB  . ILE A 1 380 ? 19.998  4.408   -11.850 1.00 90.83 380 A 1 
ATOM 2995 C CG1 . ILE A 1 380 ? 21.180  5.381   -11.640 1.00 79.99 380 A 1 
ATOM 2996 C CG2 . ILE A 1 380 ? 20.428  3.188   -12.681 1.00 77.53 380 A 1 
ATOM 2997 C CD1 . ILE A 1 380 ? 22.424  4.740   -11.025 1.00 69.66 380 A 1 
ATOM 2998 N N   . GLU A 1 381 ? 17.497  3.862   -14.106 1.00 91.66 381 A 1 
ATOM 2999 C CA  . GLU A 1 381 ? 16.534  2.841   -14.540 1.00 91.44 381 A 1 
ATOM 3000 C C   . GLU A 1 381 ? 17.105  1.451   -14.242 1.00 91.44 381 A 1 
ATOM 3001 O O   . GLU A 1 381 ? 18.245  1.149   -14.591 1.00 88.85 381 A 1 
ATOM 3002 C CB  . GLU A 1 381 ? 16.186  3.051   -16.029 1.00 90.15 381 A 1 
ATOM 3003 C CG  . GLU A 1 381 ? 15.032  2.173   -16.548 1.00 84.73 381 A 1 
ATOM 3004 C CD  . GLU A 1 381 ? 14.493  2.600   -17.938 1.00 84.56 381 A 1 
ATOM 3005 O OE1 . GLU A 1 381 ? 13.712  1.838   -18.554 1.00 75.17 381 A 1 
ATOM 3006 O OE2 . GLU A 1 381 ? 14.744  3.747   -18.373 1.00 77.83 381 A 1 
ATOM 3007 N N   . LEU A 1 382 ? 16.330  0.622   -13.549 1.00 90.96 382 A 1 
ATOM 3008 C CA  . LEU A 1 382 ? 16.703  -0.749  -13.218 1.00 90.86 382 A 1 
ATOM 3009 C C   . LEU A 1 382 ? 16.319  -1.683  -14.366 1.00 90.68 382 A 1 
ATOM 3010 O O   . LEU A 1 382 ? 15.202  -1.620  -14.876 1.00 87.60 382 A 1 
ATOM 3011 C CB  . LEU A 1 382 ? 16.033  -1.188  -11.905 1.00 90.39 382 A 1 
ATOM 3012 C CG  . LEU A 1 382 ? 16.421  -0.367  -10.665 1.00 89.99 382 A 1 
ATOM 3013 C CD1 . LEU A 1 382 ? 15.678  -0.924  -9.451  1.00 84.64 382 A 1 
ATOM 3014 C CD2 . LEU A 1 382 ? 17.921  -0.420  -10.365 1.00 84.84 382 A 1 
ATOM 3015 N N   . ASP A 1 383 ? 17.221  -2.578  -14.710 1.00 89.84 383 A 1 
ATOM 3016 C CA  . ASP A 1 383 ? 17.016  -3.605  -15.724 1.00 88.61 383 A 1 
ATOM 3017 C C   . ASP A 1 383 ? 16.768  -4.970  -15.065 1.00 88.79 383 A 1 
ATOM 3018 O O   . ASP A 1 383 ? 17.551  -5.410  -14.214 1.00 83.91 383 A 1 
ATOM 3019 C CB  . ASP A 1 383 ? 18.233  -3.633  -16.661 1.00 84.79 383 A 1 
ATOM 3020 C CG  . ASP A 1 383 ? 18.164  -4.794  -17.648 1.00 78.09 383 A 1 
ATOM 3021 O OD1 . ASP A 1 383 ? 17.065  -5.037  -18.187 1.00 68.77 383 A 1 
ATOM 3022 O OD2 . ASP A 1 383 ? 19.200  -5.486  -17.777 1.00 70.54 383 A 1 
ATOM 3023 N N   . ALA A 1 384 ? 15.711  -5.663  -15.483 1.00 86.36 384 A 1 
ATOM 3024 C CA  . ALA A 1 384 ? 15.332  -6.987  -14.975 1.00 85.02 384 A 1 
ATOM 3025 C C   . ALA A 1 384 ? 16.258  -8.120  -15.472 1.00 84.85 384 A 1 
ATOM 3026 O O   . ALA A 1 384 ? 15.833  -9.263  -15.662 1.00 78.79 384 A 1 
ATOM 3027 C CB  . ALA A 1 384 ? 13.845  -7.215  -15.276 1.00 82.48 384 A 1 
ATOM 3028 N N   . GLY A 1 385 ? 17.534  -7.824  -15.711 1.00 85.99 385 A 1 
ATOM 3029 C CA  . GLY A 1 385 ? 18.556  -8.788  -16.102 1.00 85.39 385 A 1 
ATOM 3030 C C   . GLY A 1 385 ? 19.099  -9.572  -14.906 1.00 86.87 385 A 1 
ATOM 3031 O O   . GLY A 1 385 ? 19.537  -9.004  -13.904 1.00 84.32 385 A 1 
ATOM 3032 N N   . GLU A 1 386 ? 19.148  -10.898 -15.018 1.00 85.58 386 A 1 
ATOM 3033 C CA  . GLU A 1 386 ? 19.661  -11.770 -13.945 1.00 85.62 386 A 1 
ATOM 3034 C C   . GLU A 1 386 ? 21.167  -11.654 -13.695 1.00 87.08 386 A 1 
ATOM 3035 O O   . GLU A 1 386 ? 21.646  -11.995 -12.609 1.00 83.34 386 A 1 
ATOM 3036 C CB  . GLU A 1 386 ? 19.419  -13.235 -14.291 1.00 81.75 386 A 1 
ATOM 3037 C CG  . GLU A 1 386 ? 17.955  -13.591 -14.503 1.00 75.22 386 A 1 
ATOM 3038 C CD  . GLU A 1 386 ? 17.797  -15.103 -14.393 1.00 74.36 386 A 1 
ATOM 3039 O OE1 . GLU A 1 386 ? 16.788  -15.517 -13.790 1.00 67.02 386 A 1 
ATOM 3040 O OE2 . GLU A 1 386 ? 18.720  -15.869 -14.750 1.00 67.71 386 A 1 
ATOM 3041 N N   . LYS A 1 387 ? 21.932  -11.231 -14.706 1.00 86.60 387 A 1 
ATOM 3042 C CA  . LYS A 1 387 ? 23.398  -11.110 -14.638 1.00 87.01 387 A 1 
ATOM 3043 C C   . LYS A 1 387 ? 23.844  -9.840  -13.920 1.00 89.24 387 A 1 
ATOM 3044 O O   . LYS A 1 387 ? 25.014  -9.724  -13.560 1.00 86.64 387 A 1 
ATOM 3045 C CB  . LYS A 1 387 ? 23.996  -11.181 -16.055 1.00 84.09 387 A 1 
ATOM 3046 C CG  . LYS A 1 387 ? 23.757  -12.544 -16.721 1.00 77.83 387 A 1 
ATOM 3047 C CD  . LYS A 1 387 ? 24.340  -12.578 -18.145 1.00 70.26 387 A 1 
ATOM 3048 C CE  . LYS A 1 387 ? 24.003  -13.923 -18.795 1.00 63.10 387 A 1 
ATOM 3049 N NZ  . LYS A 1 387 ? 24.333  -13.950 -20.246 1.00 51.95 387 A 1 
ATOM 3050 N N   . ASN A 1 388 ? 22.927  -8.899  -13.718 1.00 88.85 388 A 1 
ATOM 3051 C CA  . ASN A 1 388 ? 23.202  -7.640  -13.044 1.00 89.77 388 A 1 
ATOM 3052 C C   . ASN A 1 388 ? 23.330  -7.842  -11.525 1.00 91.10 388 A 1 
ATOM 3053 O O   . ASN A 1 388 ? 22.916  -8.858  -10.967 1.00 88.46 388 A 1 
ATOM 3054 C CB  . ASN A 1 388 ? 22.108  -6.629  -13.435 1.00 87.74 388 A 1 
ATOM 3055 C CG  . ASN A 1 388 ? 22.143  -6.253  -14.907 1.00 86.07 388 A 1 
ATOM 3056 O OD1 . ASN A 1 388 ? 23.150  -6.401  -15.582 1.00 76.81 388 A 1 
ATOM 3057 N ND2 . ASN A 1 388 ? 21.057  -5.744  -15.438 1.00 76.97 388 A 1 
ATOM 3058 N N   . ASN A 1 389 ? 23.902  -6.864  -10.842 1.00 91.45 389 A 1 
ATOM 3059 C CA  . ASN A 1 389 ? 23.951  -6.873  -9.381  1.00 92.54 389 A 1 
ATOM 3060 C C   . ASN A 1 389 ? 22.538  -6.802  -8.793  1.00 93.38 389 A 1 
ATOM 3061 O O   . ASN A 1 389 ? 21.673  -6.098  -9.316  1.00 91.00 389 A 1 
ATOM 3062 C CB  . ASN A 1 389 ? 24.821  -5.712  -8.887  1.00 91.10 389 A 1 
ATOM 3063 C CG  . ASN A 1 389 ? 26.297  -5.919  -9.158  1.00 88.91 389 A 1 
ATOM 3064 O OD1 . ASN A 1 389 ? 26.806  -7.023  -9.204  1.00 79.38 389 A 1 
ATOM 3065 N ND2 . ASN A 1 389 ? 27.046  -4.853  -9.311  1.00 79.46 389 A 1 
ATOM 3066 N N   . THR A 1 390 ? 22.317  -7.517  -7.699  1.00 92.41 390 A 1 
ATOM 3067 C CA  . THR A 1 390 ? 20.990  -7.634  -7.083  1.00 92.95 390 A 1 
ATOM 3068 C C   . THR A 1 390 ? 20.512  -6.296  -6.534  1.00 93.47 390 A 1 
ATOM 3069 O O   . THR A 1 390 ? 21.222  -5.653  -5.763  1.00 91.52 390 A 1 
ATOM 3070 C CB  . THR A 1 390 ? 20.993  -8.685  -5.966  1.00 91.63 390 A 1 
ATOM 3071 O OG1 . THR A 1 390 ? 21.511  -9.900  -6.460  1.00 81.53 390 A 1 
ATOM 3072 C CG2 . THR A 1 390 ? 19.598  -8.974  -5.414  1.00 79.80 390 A 1 
ATOM 3073 N N   . VAL A 1 391 ? 19.281  -5.925  -6.883  1.00 93.40 391 A 1 
ATOM 3074 C CA  . VAL A 1 391 ? 18.528  -4.833  -6.256  1.00 93.76 391 A 1 
ATOM 3075 C C   . VAL A 1 391 ? 17.149  -5.366  -5.891  1.00 94.16 391 A 1 
ATOM 3076 O O   . VAL A 1 391 ? 16.395  -5.812  -6.757  1.00 92.89 391 A 1 
ATOM 3077 C CB  . VAL A 1 391 ? 18.423  -3.592  -7.164  1.00 92.99 391 A 1 
ATOM 3078 C CG1 . VAL A 1 391 ? 17.686  -2.453  -6.450  1.00 88.64 391 A 1 
ATOM 3079 C CG2 . VAL A 1 391 ? 19.804  -3.068  -7.577  1.00 88.07 391 A 1 
ATOM 3080 N N   . ALA A 1 392 ? 16.823  -5.332  -4.604  1.00 94.15 392 A 1 
ATOM 3081 C CA  . ALA A 1 392 ? 15.563  -5.832  -4.076  1.00 94.19 392 A 1 
ATOM 3082 C C   . ALA A 1 392 ? 14.956  -4.855  -3.060  1.00 94.41 392 A 1 
ATOM 3083 O O   . ALA A 1 392 ? 15.675  -4.168  -2.340  1.00 92.89 392 A 1 
ATOM 3084 C CB  . ALA A 1 392 ? 15.801  -7.230  -3.487  1.00 93.52 392 A 1 
ATOM 3085 N N   . LEU A 1 393 ? 13.628  -4.799  -2.984  1.00 93.72 393 A 1 
ATOM 3086 C CA  . LEU A 1 393 ? 12.880  -3.929  -2.072  1.00 93.45 393 A 1 
ATOM 3087 C C   . LEU A 1 393 ? 12.148  -4.771  -1.029  1.00 93.51 393 A 1 
ATOM 3088 O O   . LEU A 1 393 ? 11.334  -5.617  -1.395  1.00 91.84 393 A 1 
ATOM 3089 C CB  . LEU A 1 393 ? 11.898  -3.082  -2.898  1.00 92.46 393 A 1 
ATOM 3090 C CG  . LEU A 1 393 ? 11.050  -2.102  -2.068  1.00 90.88 393 A 1 
ATOM 3091 C CD1 . LEU A 1 393 ? 11.891  -0.957  -1.519  1.00 84.62 393 A 1 
ATOM 3092 C CD2 . LEU A 1 393 ? 9.947   -1.510  -2.946  1.00 84.21 393 A 1 
ATOM 3093 N N   . GLY A 1 394 ? 12.394  -4.510  0.253   1.00 92.07 394 A 1 
ATOM 3094 C CA  . GLY A 1 394 ? 11.610  -5.055  1.357   1.00 91.51 394 A 1 
ATOM 3095 C C   . GLY A 1 394 ? 10.311  -4.273  1.527   1.00 91.38 394 A 1 
ATOM 3096 O O   . GLY A 1 394 ? 10.354  -3.088  1.824   1.00 89.00 394 A 1 
ATOM 3097 N N   . PHE A 1 395 ? 9.162   -4.912  1.351   1.00 91.09 395 A 1 
ATOM 3098 C CA  . PHE A 1 395 ? 7.875   -4.206  1.353   1.00 89.80 395 A 1 
ATOM 3099 C C   . PHE A 1 395 ? 6.931   -4.623  2.480   1.00 89.67 395 A 1 
ATOM 3100 O O   . PHE A 1 395 ? 6.097   -3.817  2.896   1.00 87.31 395 A 1 
ATOM 3101 C CB  . PHE A 1 395 ? 7.206   -4.341  -0.021  1.00 89.10 395 A 1 
ATOM 3102 C CG  . PHE A 1 395 ? 6.670   -5.721  -0.325  1.00 88.94 395 A 1 
ATOM 3103 C CD1 . PHE A 1 395 ? 7.505   -6.703  -0.885  1.00 86.95 395 A 1 
ATOM 3104 C CD2 . PHE A 1 395 ? 5.320   -6.024  -0.056  1.00 87.86 395 A 1 
ATOM 3105 C CE1 . PHE A 1 395 ? 6.994   -7.979  -1.177  1.00 85.83 395 A 1 
ATOM 3106 C CE2 . PHE A 1 395 ? 4.810   -7.302  -0.348  1.00 86.37 395 A 1 
ATOM 3107 C CZ  . PHE A 1 395 ? 5.646   -8.281  -0.914  1.00 87.47 395 A 1 
ATOM 3108 N N   . LYS A 1 396 ? 7.062   -5.839  3.011   1.00 89.95 396 A 1 
ATOM 3109 C CA  . LYS A 1 396 ? 6.243   -6.339  4.122   1.00 89.20 396 A 1 
ATOM 3110 C C   . LYS A 1 396 ? 7.129   -7.026  5.157   1.00 89.82 396 A 1 
ATOM 3111 O O   . LYS A 1 396 ? 8.024   -7.786  4.803   1.00 88.30 396 A 1 
ATOM 3112 C CB  . LYS A 1 396 ? 5.141   -7.270  3.572   1.00 87.45 396 A 1 
ATOM 3113 C CG  . LYS A 1 396 ? 4.204   -7.810  4.664   1.00 81.21 396 A 1 
ATOM 3114 C CD  . LYS A 1 396 ? 3.184   -8.832  4.146   1.00 79.65 396 A 1 
ATOM 3115 C CE  . LYS A 1 396 ? 2.352   -9.324  5.341   1.00 73.60 396 A 1 
ATOM 3116 N NZ  . LYS A 1 396 ? 1.658   -10.615 5.117   1.00 68.36 396 A 1 
ATOM 3117 N N   . LEU A 1 397 ? 6.853   -6.751  6.434   1.00 89.16 397 A 1 
ATOM 3118 C CA  . LEU A 1 397 ? 7.478   -7.405  7.579   1.00 88.55 397 A 1 
ATOM 3119 C C   . LEU A 1 397 ? 6.421   -8.208  8.331   1.00 87.99 397 A 1 
ATOM 3120 O O   . LEU A 1 397 ? 5.330   -7.701  8.579   1.00 85.33 397 A 1 
ATOM 3121 C CB  . LEU A 1 397 ? 8.132   -6.363  8.502   1.00 87.59 397 A 1 
ATOM 3122 C CG  . LEU A 1 397 ? 9.156   -5.442  7.820   1.00 85.62 397 A 1 
ATOM 3123 C CD1 . LEU A 1 397 ? 9.710   -4.453  8.843   1.00 79.35 397 A 1 
ATOM 3124 C CD2 . LEU A 1 397 ? 10.322  -6.213  7.216   1.00 79.79 397 A 1 
ATOM 3125 N N   . GLU A 1 398 ? 6.761   -9.436  8.687   1.00 87.59 398 A 1 
ATOM 3126 C CA  . GLU A 1 398 ? 5.881   -10.330 9.437   1.00 86.05 398 A 1 
ATOM 3127 C C   . GLU A 1 398 ? 6.712   -11.119 10.450  1.00 85.49 398 A 1 
ATOM 3128 O O   . GLU A 1 398 ? 7.884   -11.410 10.211  1.00 79.36 398 A 1 
ATOM 3129 C CB  . GLU A 1 398 ? 5.148   -11.244 8.447   1.00 83.61 398 A 1 
ATOM 3130 C CG  . GLU A 1 398 ? 4.007   -12.047 9.096   1.00 76.74 398 A 1 
ATOM 3131 C CD  . GLU A 1 398 ? 3.227   -12.868 8.054   1.00 75.67 398 A 1 
ATOM 3132 O OE1 . GLU A 1 398 ? 2.767   -13.963 8.424   1.00 68.32 398 A 1 
ATOM 3133 O OE2 . GLU A 1 398 ? 3.102   -12.392 6.898   1.00 68.22 398 A 1 
ATOM 3134 N N   . ASP A 1 399 ? 6.146   -11.447 11.598  1.00 84.77 399 A 1 
ATOM 3135 C CA  . ASP A 1 399 ? 6.852   -12.282 12.574  1.00 82.52 399 A 1 
ATOM 3136 C C   . ASP A 1 399 ? 6.389   -13.725 12.454  1.00 81.69 399 A 1 
ATOM 3137 O O   . ASP A 1 399 ? 5.215   -14.039 12.664  1.00 74.32 399 A 1 
ATOM 3138 C CB  . ASP A 1 399 ? 6.650   -11.741 13.975  1.00 78.83 399 A 1 
ATOM 3139 C CG  . ASP A 1 399 ? 7.780   -12.080 14.954  1.00 72.85 399 A 1 
ATOM 3140 O OD1 . ASP A 1 399 ? 8.928   -12.314 14.530  1.00 67.38 399 A 1 
ATOM 3141 O OD2 . ASP A 1 399 ? 7.500   -11.940 16.172  1.00 66.86 399 A 1 
ATOM 3142 N N   . GLY A 1 400 ? 7.312   -14.599 12.108  1.00 79.14 400 A 1 
ATOM 3143 C CA  . GLY A 1 400 ? 7.064   -16.029 12.062  1.00 77.22 400 A 1 
ATOM 3144 C C   . GLY A 1 400 ? 7.584   -16.743 13.309  1.00 78.68 400 A 1 
ATOM 3145 O O   . GLY A 1 400 ? 8.348   -16.196 14.106  1.00 73.19 400 A 1 
ATOM 3146 N N   . GLN A 1 401 ? 7.253   -18.036 13.431  1.00 75.01 401 A 1 
ATOM 3147 C CA  . GLN A 1 401 ? 7.770   -18.894 14.512  1.00 74.56 401 A 1 
ATOM 3148 C C   . GLN A 1 401 ? 9.308   -18.948 14.573  1.00 75.54 401 A 1 
ATOM 3149 O O   . GLN A 1 401 ? 9.887   -19.243 15.618  1.00 69.27 401 A 1 
ATOM 3150 C CB  . GLN A 1 401 ? 7.235   -20.325 14.327  1.00 70.48 401 A 1 
ATOM 3151 C CG  . GLN A 1 401 ? 5.713   -20.430 14.514  1.00 63.47 401 A 1 
ATOM 3152 C CD  . GLN A 1 401 ? 5.208   -21.870 14.388  1.00 58.10 401 A 1 
ATOM 3153 O OE1 . GLN A 1 401 ? 5.941   -22.813 14.137  1.00 54.08 401 A 1 
ATOM 3154 N NE2 . GLN A 1 401 ? 3.925   -22.095 14.562  1.00 50.60 401 A 1 
ATOM 3155 N N   . TYR A 1 402 ? 9.972   -18.645 13.453  1.00 80.72 402 A 1 
ATOM 3156 C CA  . TYR A 1 402 ? 11.429  -18.689 13.299  1.00 80.39 402 A 1 
ATOM 3157 C C   . TYR A 1 402 ? 12.090  -17.299 13.292  1.00 81.87 402 A 1 
ATOM 3158 O O   . TYR A 1 402 ? 13.259  -17.178 12.918  1.00 76.28 402 A 1 
ATOM 3159 C CB  . TYR A 1 402 ? 11.767  -19.506 12.047  1.00 77.60 402 A 1 
ATOM 3160 C CG  . TYR A 1 402 ? 11.163  -20.898 12.037  1.00 75.67 402 A 1 
ATOM 3161 C CD1 . TYR A 1 402 ? 11.726  -21.913 12.837  1.00 71.46 402 A 1 
ATOM 3162 C CD2 . TYR A 1 402 ? 10.028  -21.176 11.248  1.00 70.65 402 A 1 
ATOM 3163 C CE1 . TYR A 1 402 ? 11.158  -23.202 12.849  1.00 68.43 402 A 1 
ATOM 3164 C CE2 . TYR A 1 402 ? 9.452   -22.462 11.258  1.00 68.52 402 A 1 
ATOM 3165 C CZ  . TYR A 1 402 ? 10.022  -23.478 12.059  1.00 68.64 402 A 1 
ATOM 3166 O OH  . TYR A 1 402 ? 9.472   -24.722 12.073  1.00 65.85 402 A 1 
ATOM 3167 N N   . GLY A 1 403 ? 11.369  -16.257 13.695  1.00 83.73 403 A 1 
ATOM 3168 C CA  . GLY A 1 403 ? 11.806  -14.864 13.718  1.00 84.21 403 A 1 
ATOM 3169 C C   . GLY A 1 403 ? 11.195  -14.026 12.592  1.00 86.29 403 A 1 
ATOM 3170 O O   . GLY A 1 403 ? 10.313  -14.478 11.860  1.00 83.25 403 A 1 
ATOM 3171 N N   . GLN A 1 404 ? 11.678  -12.787 12.462  1.00 85.13 404 A 1 
ATOM 3172 C CA  . GLN A 1 404 ? 11.151  -11.814 11.510  1.00 86.83 404 A 1 
ATOM 3173 C C   . GLN A 1 404 ? 11.328  -12.287 10.062  1.00 88.74 404 A 1 
ATOM 3174 O O   . GLN A 1 404 ? 12.442  -12.562 9.611   1.00 86.37 404 A 1 
ATOM 3175 C CB  . GLN A 1 404 ? 11.821  -10.451 11.757  1.00 84.29 404 A 1 
ATOM 3176 C CG  . GLN A 1 404 ? 11.244  -9.335  10.870  1.00 76.97 404 A 1 
ATOM 3177 C CD  . GLN A 1 404 ? 11.890  -7.978  11.131  1.00 75.68 404 A 1 
ATOM 3178 O OE1 . GLN A 1 404 ? 12.275  -7.620  12.234  1.00 68.31 404 A 1 
ATOM 3179 N NE2 . GLN A 1 404 ? 12.034  -7.153  10.125  1.00 67.19 404 A 1 
ATOM 3180 N N   . LEU A 1 405 ? 10.210  -12.330 9.325   1.00 88.90 405 A 1 
ATOM 3181 C CA  . LEU A 1 405 ? 10.116  -12.536 7.888   1.00 89.48 405 A 1 
ATOM 3182 C C   . LEU A 1 405 ? 10.078  -11.181 7.183   1.00 90.77 405 A 1 
ATOM 3183 O O   . LEU A 1 405 ? 9.264   -10.319 7.515   1.00 89.05 405 A 1 
ATOM 3184 C CB  . LEU A 1 405 ? 8.846   -13.347 7.577   1.00 87.33 405 A 1 
ATOM 3185 C CG  . LEU A 1 405 ? 9.009   -14.855 7.816   1.00 82.90 405 A 1 
ATOM 3186 C CD1 . LEU A 1 405 ? 7.638   -15.521 7.925   1.00 76.49 405 A 1 
ATOM 3187 C CD2 . LEU A 1 405 ? 9.752   -15.493 6.645   1.00 75.96 405 A 1 
ATOM 3188 N N   . THR A 1 406 ? 10.936  -11.007 6.192   1.00 91.05 406 A 1 
ATOM 3189 C CA  . THR A 1 406 ? 10.954  -9.821  5.335   1.00 91.80 406 A 1 
ATOM 3190 C C   . THR A 1 406 ? 10.613  -10.237 3.915   1.00 92.60 406 A 1 
ATOM 3191 O O   . THR A 1 406 ? 11.420  -10.889 3.259   1.00 91.22 406 A 1 
ATOM 3192 C CB  . THR A 1 406 ? 12.323  -9.132  5.390   1.00 91.28 406 A 1 
ATOM 3193 O OG1 . THR A 1 406 ? 12.641  -8.798  6.718   1.00 84.65 406 A 1 
ATOM 3194 C CG2 . THR A 1 406 ? 12.345  -7.848  4.559   1.00 85.13 406 A 1 
ATOM 3195 N N   . TYR A 1 407 ? 9.435   -9.851  3.438   1.00 91.72 407 A 1 
ATOM 3196 C CA  . TYR A 1 407 ? 9.030   -10.048 2.052   1.00 91.56 407 A 1 
ATOM 3197 C C   . TYR A 1 407 ? 9.749   -9.038  1.169   1.00 92.39 407 A 1 
ATOM 3198 O O   . TYR A 1 407 ? 9.685   -7.825  1.409   1.00 91.25 407 A 1 
ATOM 3199 C CB  . TYR A 1 407 ? 7.519   -9.911  1.892   1.00 90.55 407 A 1 
ATOM 3200 C CG  . TYR A 1 407 ? 6.710   -11.007 2.549   1.00 89.57 407 A 1 
ATOM 3201 C CD1 . TYR A 1 407 ? 6.152   -12.034 1.767   1.00 84.88 407 A 1 
ATOM 3202 C CD2 . TYR A 1 407 ? 6.494   -10.985 3.938   1.00 84.90 407 A 1 
ATOM 3203 C CE1 . TYR A 1 407 ? 5.360   -13.027 2.373   1.00 83.27 407 A 1 
ATOM 3204 C CE2 . TYR A 1 407 ? 5.712   -11.979 4.549   1.00 83.50 407 A 1 
ATOM 3205 C CZ  . TYR A 1 407 ? 5.132   -12.996 3.765   1.00 85.64 407 A 1 
ATOM 3206 O OH  . TYR A 1 407 ? 4.347   -13.937 4.351   1.00 83.35 407 A 1 
ATOM 3207 N N   . VAL A 1 408 ? 10.409  -9.544  0.136   1.00 92.50 408 A 1 
ATOM 3208 C CA  . VAL A 1 408 ? 11.196  -8.746  -0.797  1.00 92.55 408 A 1 
ATOM 3209 C C   . VAL A 1 408 ? 10.763  -9.024  -2.227  1.00 92.60 408 A 1 
ATOM 3210 O O   . VAL A 1 408 ? 10.547  -10.170 -2.617  1.00 90.73 408 A 1 
ATOM 3211 C CB  . VAL A 1 408 ? 12.713  -8.933  -0.609  1.00 91.16 408 A 1 
ATOM 3212 C CG1 . VAL A 1 408 ? 13.148  -8.608  0.821   1.00 82.23 408 A 1 
ATOM 3213 C CG2 . VAL A 1 408 ? 13.222  -10.335 -0.920  1.00 81.53 408 A 1 
ATOM 3214 N N   . ARG A 1 409 ? 10.685  -7.961  -3.022  1.00 92.30 409 A 1 
ATOM 3215 C CA  . ARG A 1 409 ? 10.600  -8.051  -4.481  1.00 92.52 409 A 1 
ATOM 3216 C C   . ARG A 1 409 ? 11.977  -7.813  -5.088  1.00 93.07 409 A 1 
ATOM 3217 O O   . ARG A 1 409 ? 12.623  -6.816  -4.781  1.00 91.68 409 A 1 
ATOM 3218 C CB  . ARG A 1 409 ? 9.547   -7.069  -5.002  1.00 91.87 409 A 1 
ATOM 3219 C CG  . ARG A 1 409 ? 9.494   -7.140  -6.531  1.00 89.03 409 A 1 
ATOM 3220 C CD  . ARG A 1 409 ? 8.382   -6.266  -7.105  1.00 85.86 409 A 1 
ATOM 3221 N NE  . ARG A 1 409 ? 8.481   -6.291  -8.564  1.00 83.48 409 A 1 
ATOM 3222 C CZ  . ARG A 1 409 ? 7.720   -5.681  -9.443  1.00 83.15 409 A 1 
ATOM 3223 N NH1 . ARG A 1 409 ? 6.717   -4.917  -9.133  1.00 72.89 409 A 1 
ATOM 3224 N NH2 . ARG A 1 409 ? 7.968   -5.839  -10.690 1.00 78.19 409 A 1 
ATOM 3225 N N   . ILE A 1 410 ? 12.394  -8.702  -5.976  1.00 93.03 410 A 1 
ATOM 3226 C CA  . ILE A 1 410 ? 13.645  -8.593  -6.720  1.00 92.95 410 A 1 
ATOM 3227 C C   . ILE A 1 410 ? 13.369  -7.801  -8.005  1.00 92.87 410 A 1 
ATOM 3228 O O   . ILE A 1 410 ? 12.533  -8.201  -8.810  1.00 91.25 410 A 1 
ATOM 3229 C CB  . ILE A 1 410 ? 14.226  -9.996  -7.002  1.00 92.39 410 A 1 
ATOM 3230 C CG1 . ILE A 1 410 ? 14.377  -10.818 -5.697  1.00 89.98 410 A 1 
ATOM 3231 C CG2 . ILE A 1 410 ? 15.583  -9.855  -7.713  1.00 89.74 410 A 1 
ATOM 3232 C CD1 . ILE A 1 410 ? 14.668  -12.299 -5.935  1.00 84.84 410 A 1 
ATOM 3233 N N   . TYR A 1 411 ? 14.049  -6.668  -8.197  1.00 93.26 411 A 1 
ATOM 3234 C CA  . TYR A 1 411 ? 13.900  -5.841  -9.400  1.00 92.56 411 A 1 
ATOM 3235 C C   . TYR A 1 411 ? 14.999  -6.104  -10.424 1.00 91.96 411 A 1 
ATOM 3236 O O   . TYR A 1 411 ? 14.749  -6.041  -11.622 1.00 88.22 411 A 1 
ATOM 3237 C CB  . TYR A 1 411 ? 13.888  -4.363  -9.010  1.00 92.05 411 A 1 
ATOM 3238 C CG  . TYR A 1 411 ? 12.589  -3.928  -8.368  1.00 92.11 411 A 1 
ATOM 3239 C CD1 . TYR A 1 411 ? 11.522  -3.505  -9.184  1.00 88.22 411 A 1 
ATOM 3240 C CD2 . TYR A 1 411 ? 12.439  -3.952  -6.972  1.00 88.98 411 A 1 
ATOM 3241 C CE1 . TYR A 1 411 ? 10.312  -3.090  -8.604  1.00 87.78 411 A 1 
ATOM 3242 C CE2 . TYR A 1 411 ? 11.225  -3.540  -6.386  1.00 88.27 411 A 1 
ATOM 3243 C CZ  . TYR A 1 411 ? 10.162  -3.099  -7.204  1.00 89.59 411 A 1 
ATOM 3244 O OH  . TYR A 1 411 ? 8.997   -2.681  -6.648  1.00 87.13 411 A 1 
ATOM 3245 N N   . GLN A 1 412 ? 16.208  -6.397  -9.951  1.00 91.95 412 A 1 
ATOM 3246 C CA  . GLN A 1 412 ? 17.392  -6.612  -10.763 1.00 91.46 412 A 1 
ATOM 3247 C C   . GLN A 1 412 ? 18.265  -7.706  -10.147 1.00 91.86 412 A 1 
ATOM 3248 O O   . GLN A 1 412 ? 18.362  -7.802  -8.922  1.00 89.82 412 A 1 
ATOM 3249 C CB  . GLN A 1 412 ? 18.157  -5.281  -10.854 1.00 89.19 412 A 1 
ATOM 3250 C CG  . GLN A 1 412 ? 19.318  -5.330  -11.841 1.00 84.24 412 A 1 
ATOM 3251 C CD  . GLN A 1 412 ? 20.067  -4.007  -11.891 1.00 86.01 412 A 1 
ATOM 3252 O OE1 . GLN A 1 412 ? 19.631  -3.053  -12.506 1.00 79.16 412 A 1 
ATOM 3253 N NE2 . GLN A 1 412 ? 21.197  -3.907  -11.237 1.00 77.81 412 A 1 
ATOM 3254 N N   . GLY A 1 413 ? 18.938  -8.500  -10.984 1.00 89.97 413 A 1 
ATOM 3255 C CA  . GLY A 1 413 ? 19.846  -9.554  -10.544 1.00 89.61 413 A 1 
ATOM 3256 C C   . GLY A 1 413 ? 19.135  -10.751 -9.905  1.00 89.97 413 A 1 
ATOM 3257 O O   . GLY A 1 413 ? 17.912  -10.807 -9.796  1.00 87.16 413 A 1 
ATOM 3258 N N   . LYS A 1 414 ? 19.929  -11.732 -9.475  1.00 90.47 414 A 1 
ATOM 3259 C CA  . LYS A 1 414 ? 19.446  -12.911 -8.737  1.00 90.19 414 A 1 
ATOM 3260 C C   . LYS A 1 414 ? 19.675  -12.742 -7.248  1.00 91.34 414 A 1 
ATOM 3261 O O   . LYS A 1 414 ? 20.677  -12.167 -6.837  1.00 88.69 414 A 1 
ATOM 3262 C CB  . LYS A 1 414 ? 20.134  -14.187 -9.240  1.00 86.59 414 A 1 
ATOM 3263 C CG  . LYS A 1 414 ? 19.444  -14.693 -10.505 1.00 77.76 414 A 1 
ATOM 3264 C CD  . LYS A 1 414 ? 20.067  -15.989 -11.024 1.00 77.20 414 A 1 
ATOM 3265 C CE  . LYS A 1 414 ? 19.071  -16.551 -12.028 1.00 67.61 414 A 1 
ATOM 3266 N NZ  . LYS A 1 414 ? 19.564  -17.612 -12.910 1.00 61.21 414 A 1 
ATOM 3267 N N   . LEU A 1 415 ? 18.809  -13.327 -6.441  1.00 90.87 415 A 1 
ATOM 3268 C CA  . LEU A 1 415 ? 18.977  -13.456 -5.001  1.00 91.17 415 A 1 
ATOM 3269 C C   . LEU A 1 415 ? 19.211  -14.926 -4.664  1.00 91.42 415 A 1 
ATOM 3270 O O   . LEU A 1 415 ? 18.333  -15.746 -4.919  1.00 88.49 415 A 1 
ATOM 3271 C CB  . LEU A 1 415 ? 17.724  -12.899 -4.309  1.00 89.54 415 A 1 
ATOM 3272 C CG  . LEU A 1 415 ? 17.898  -12.791 -2.788  1.00 88.00 415 A 1 
ATOM 3273 C CD1 . LEU A 1 415 ? 18.822  -11.645 -2.430  1.00 81.14 415 A 1 
ATOM 3274 C CD2 . LEU A 1 415 ? 16.551  -12.523 -2.127  1.00 81.45 415 A 1 
ATOM 3275 N N   . LYS A 1 416 ? 20.362  -15.268 -4.089  1.00 91.64 416 A 1 
ATOM 3276 C CA  . LYS A 1 416 ? 20.693  -16.647 -3.714  1.00 91.06 416 A 1 
ATOM 3277 C C   . LYS A 1 416 ? 20.899  -16.799 -2.218  1.00 91.36 416 A 1 
ATOM 3278 O O   . LYS A 1 416 ? 21.343  -15.889 -1.515  1.00 89.03 416 A 1 
ATOM 3279 C CB  . LYS A 1 416 ? 21.919  -17.150 -4.491  1.00 88.85 416 A 1 
ATOM 3280 C CG  . LYS A 1 416 ? 21.662  -17.151 -5.997  1.00 81.64 416 A 1 
ATOM 3281 C CD  . LYS A 1 416 ? 22.833  -17.778 -6.751  1.00 79.63 416 A 1 
ATOM 3282 C CE  . LYS A 1 416 ? 22.459  -17.842 -8.224  1.00 70.41 416 A 1 
ATOM 3283 N NZ  . LYS A 1 416 ? 23.489  -18.532 -9.023  1.00 62.73 416 A 1 
ATOM 3284 N N   . LYS A 1 417 ? 20.625  -18.003 -1.733  1.00 91.35 417 A 1 
ATOM 3285 C CA  . LYS A 1 417 ? 21.001  -18.381 -0.374  1.00 91.20 417 A 1 
ATOM 3286 C C   . LYS A 1 417 ? 22.520  -18.296 -0.214  1.00 91.49 417 A 1 
ATOM 3287 O O   . LYS A 1 417 ? 23.269  -18.912 -0.972  1.00 86.96 417 A 1 
ATOM 3288 C CB  . LYS A 1 417 ? 20.457  -19.786 -0.080  1.00 88.70 417 A 1 
ATOM 3289 C CG  . LYS A 1 417 ? 20.768  -20.218 1.353   1.00 80.38 417 A 1 
ATOM 3290 C CD  . LYS A 1 417 ? 20.158  -21.593 1.624   1.00 77.97 417 A 1 
ATOM 3291 C CE  . LYS A 1 417 ? 20.485  -22.032 3.051   1.00 68.65 417 A 1 
ATOM 3292 N NZ  . LYS A 1 417 ? 19.809  -23.309 3.374   1.00 62.26 417 A 1 
ATOM 3293 N N   . GLY A 1 418 ? 22.965  -17.571 0.806   1.00 89.92 418 A 1 
ATOM 3294 C CA  . GLY A 1 418 ? 24.382  -17.353 1.092   1.00 89.75 418 A 1 
ATOM 3295 C C   . GLY A 1 418 ? 24.963  -16.053 0.541   1.00 90.86 418 A 1 
ATOM 3296 O O   . GLY A 1 418 ? 26.076  -15.713 0.955   1.00 87.82 418 A 1 
ATOM 3297 N N   . ASP A 1 419 ? 24.239  -15.323 -0.297  1.00 90.59 419 A 1 
ATOM 3298 C CA  . ASP A 1 419 ? 24.670  -14.025 -0.822  1.00 90.40 419 A 1 
ATOM 3299 C C   . ASP A 1 419 ? 24.818  -12.981 0.294   1.00 91.26 419 A 1 
ATOM 3300 O O   . ASP A 1 419 ? 24.114  -13.005 1.311   1.00 88.71 419 A 1 
ATOM 3301 C CB  . ASP A 1 419 ? 23.704  -13.510 -1.911  1.00 88.17 419 A 1 
ATOM 3302 C CG  . ASP A 1 419 ? 23.801  -14.264 -3.244  1.00 84.71 419 A 1 
ATOM 3303 O OD1 . ASP A 1 419 ? 24.754  -15.059 -3.416  1.00 77.45 419 A 1 
ATOM 3304 O OD2 . ASP A 1 419 ? 22.911  -14.037 -4.095  1.00 79.17 419 A 1 
ATOM 3305 N N   . GLU A 1 420 ? 25.748  -12.049 0.088   1.00 91.56 420 A 1 
ATOM 3306 C CA  . GLU A 1 420 ? 25.920  -10.875 0.937   1.00 91.66 420 A 1 
ATOM 3307 C C   . GLU A 1 420 ? 25.234  -9.667  0.301   1.00 91.98 420 A 1 
ATOM 3308 O O   . GLU A 1 420 ? 25.536  -9.277  -0.828  1.00 89.01 420 A 1 
ATOM 3309 C CB  . GLU A 1 420 ? 27.402  -10.587 1.210   1.00 89.65 420 A 1 
ATOM 3310 C CG  . GLU A 1 420 ? 28.021  -11.647 2.132   1.00 77.80 420 A 1 
ATOM 3311 C CD  . GLU A 1 420 ? 29.450  -11.314 2.585   1.00 75.03 420 A 1 
ATOM 3312 O OE1 . GLU A 1 420 ? 29.953  -12.074 3.449   1.00 67.07 420 A 1 
ATOM 3313 O OE2 . GLU A 1 420 ? 30.026  -10.307 2.111   1.00 67.66 420 A 1 
ATOM 3314 N N   . LEU A 1 421 ? 24.324  -9.072  1.056   1.00 91.82 421 A 1 
ATOM 3315 C CA  . LEU A 1 421 ? 23.588  -7.876  0.674   1.00 91.90 421 A 1 
ATOM 3316 C C   . LEU A 1 421 ? 23.861  -6.751  1.669   1.00 92.44 421 A 1 
ATOM 3317 O O   . LEU A 1 421 ? 24.214  -6.980  2.829   1.00 90.28 421 A 1 
ATOM 3318 C CB  . LEU A 1 421 ? 22.084  -8.183  0.601   1.00 91.10 421 A 1 
ATOM 3319 C CG  . LEU A 1 421 ? 21.666  -9.232  -0.433  1.00 90.07 421 A 1 
ATOM 3320 C CD1 . LEU A 1 421 ? 20.156  -9.423  -0.314  1.00 83.97 421 A 1 
ATOM 3321 C CD2 . LEU A 1 421 ? 21.983  -8.811  -1.865  1.00 84.09 421 A 1 
ATOM 3322 N N   . GLN A 1 422 ? 23.652  -5.526  1.210   1.00 93.16 422 A 1 
ATOM 3323 C CA  . GLN A 1 422 ? 23.704  -4.331  2.036   1.00 92.95 422 A 1 
ATOM 3324 C C   . GLN A 1 422 ? 22.313  -3.704  2.113   1.00 93.40 422 A 1 
ATOM 3325 O O   . GLN A 1 422 ? 21.696  -3.437  1.087   1.00 91.65 422 A 1 
ATOM 3326 C CB  . GLN A 1 422 ? 24.766  -3.378  1.465   1.00 90.94 422 A 1 
ATOM 3327 C CG  . GLN A 1 422 ? 24.908  -2.097  2.289   1.00 83.57 422 A 1 
ATOM 3328 C CD  . GLN A 1 422 ? 26.098  -1.237  1.870   1.00 81.40 422 A 1 
ATOM 3329 O OE1 . GLN A 1 422 ? 26.984  -1.642  1.140   1.00 73.39 422 A 1 
ATOM 3330 N NE2 . GLN A 1 422 ? 26.199  -0.027  2.377   1.00 70.43 422 A 1 
ATOM 3331 N N   . ASN A 1 423 ? 21.849  -3.444  3.331   1.00 91.74 423 A 1 
ATOM 3332 C CA  . ASN A 1 423 ? 20.733  -2.531  3.546   1.00 91.86 423 A 1 
ATOM 3333 C C   . ASN A 1 423 ? 21.260  -1.097  3.370   1.00 91.91 423 A 1 
ATOM 3334 O O   . ASN A 1 423 ? 22.092  -0.647  4.163   1.00 89.04 423 A 1 
ATOM 3335 C CB  . ASN A 1 423 ? 20.124  -2.793  4.938   1.00 90.13 423 A 1 
ATOM 3336 C CG  . ASN A 1 423 ? 18.957  -1.873  5.254   1.00 89.58 423 A 1 
ATOM 3337 O OD1 . ASN A 1 423 ? 18.919  -0.715  4.881   1.00 81.64 423 A 1 
ATOM 3338 N ND2 . ASN A 1 423 ? 17.969  -2.352  5.966   1.00 82.33 423 A 1 
ATOM 3339 N N   . THR A 1 424 ? 20.801  -0.402  2.334   1.00 92.46 424 A 1 
ATOM 3340 C CA  . THR A 1 424 ? 21.320  0.921   1.953   1.00 91.68 424 A 1 
ATOM 3341 C C   . THR A 1 424 ? 20.969  2.002   2.972   1.00 91.56 424 A 1 
ATOM 3342 O O   . THR A 1 424 ? 21.809  2.849   3.284   1.00 87.24 424 A 1 
ATOM 3343 C CB  . THR A 1 424 ? 20.808  1.321   0.563   1.00 89.81 424 A 1 
ATOM 3344 O OG1 . THR A 1 424 ? 19.403  1.259   0.513   1.00 77.88 424 A 1 
ATOM 3345 C CG2 . THR A 1 424 ? 21.347  0.378   -0.509  1.00 74.96 424 A 1 
ATOM 3346 N N   . ARG A 1 425 ? 19.790  1.930   3.594   1.00 91.38 425 A 1 
ATOM 3347 C CA  . ARG A 1 425 ? 19.365  2.872   4.642   1.00 89.74 425 A 1 
ATOM 3348 C C   . ARG A 1 425 ? 20.167  2.700   5.932   1.00 90.28 425 A 1 
ATOM 3349 O O   . ARG A 1 425 ? 20.670  3.674   6.483   1.00 87.62 425 A 1 
ATOM 3350 C CB  . ARG A 1 425 ? 17.864  2.690   4.893   1.00 88.10 425 A 1 
ATOM 3351 C CG  . ARG A 1 425 ? 17.305  3.764   5.851   1.00 81.17 425 A 1 
ATOM 3352 C CD  . ARG A 1 425 ? 15.823  3.546   6.141   1.00 77.68 425 A 1 
ATOM 3353 N NE  . ARG A 1 425 ? 15.614  2.310   6.919   1.00 69.65 425 A 1 
ATOM 3354 C CZ  . ARG A 1 425 ? 14.781  2.126   7.923   1.00 64.72 425 A 1 
ATOM 3355 N NH1 . ARG A 1 425 ? 13.955  3.045   8.331   1.00 57.92 425 A 1 
ATOM 3356 N NH2 . ARG A 1 425 ? 14.772  0.987   8.537   1.00 56.37 425 A 1 
ATOM 3357 N N   . ALA A 1 426 ? 20.298  1.464   6.399   1.00 90.61 426 A 1 
ATOM 3358 C CA  . ALA A 1 426 ? 21.039  1.156   7.628   1.00 89.45 426 A 1 
ATOM 3359 C C   . ALA A 1 426 ? 22.566  1.107   7.426   1.00 90.14 426 A 1 
ATOM 3360 O O   . ALA A 1 426 ? 23.304  1.011   8.408   1.00 86.25 426 A 1 
ATOM 3361 C CB  . ALA A 1 426 ? 20.499  -0.165  8.194   1.00 88.14 426 A 1 
ATOM 3362 N N   . ARG A 1 427 ? 23.041  1.133   6.174   1.00 90.76 427 A 1 
ATOM 3363 C CA  . ARG A 1 427 ? 24.442  0.916   5.769   1.00 91.03 427 A 1 
ATOM 3364 C C   . ARG A 1 427 ? 25.061  -0.342  6.397   1.00 92.03 427 A 1 
ATOM 3365 O O   . ARG A 1 427 ? 26.253  -0.391  6.698   1.00 88.77 427 A 1 
ATOM 3366 C CB  . ARG A 1 427 ? 25.279  2.179   5.995   1.00 90.00 427 A 1 
ATOM 3367 C CG  . ARG A 1 427 ? 24.786  3.371   5.165   1.00 84.99 427 A 1 
ATOM 3368 C CD  . ARG A 1 427 ? 25.744  4.545   5.335   1.00 78.24 427 A 1 
ATOM 3369 N NE  . ARG A 1 427 ? 25.372  5.670   4.462   1.00 71.57 427 A 1 
ATOM 3370 C CZ  . ARG A 1 427 ? 26.117  6.726   4.181   1.00 61.56 427 A 1 
ATOM 3371 N NH1 . ARG A 1 427 ? 27.293  6.907   4.716   1.00 56.16 427 A 1 
ATOM 3372 N NH2 . ARG A 1 427 ? 25.689  7.628   3.339   1.00 56.07 427 A 1 
ATOM 3373 N N   . LYS A 1 428 ? 24.236  -1.379  6.605   1.00 90.96 428 A 1 
ATOM 3374 C CA  . LYS A 1 428 ? 24.622  -2.627  7.261   1.00 90.91 428 A 1 
ATOM 3375 C C   . LYS A 1 428 ? 24.614  -3.768  6.256   1.00 92.25 428 A 1 
ATOM 3376 O O   . LYS A 1 428 ? 23.627  -3.975  5.553   1.00 89.71 428 A 1 
ATOM 3377 C CB  . LYS A 1 428 ? 23.690  -2.871  8.461   1.00 88.65 428 A 1 
ATOM 3378 C CG  . LYS A 1 428 ? 24.157  -4.032  9.350   1.00 78.87 428 A 1 
ATOM 3379 C CD  . LYS A 1 428 ? 23.209  -4.183  10.549  1.00 75.47 428 A 1 
ATOM 3380 C CE  . LYS A 1 428 ? 23.611  -5.362  11.436  1.00 67.33 428 A 1 
ATOM 3381 N NZ  . LYS A 1 428 ? 22.617  -5.563  12.528  1.00 58.38 428 A 1 
ATOM 3382 N N   . LYS A 1 429 ? 25.714  -4.515  6.211   1.00 91.70 429 A 1 
ATOM 3383 C CA  . LYS A 1 429 ? 25.803  -5.752  5.428   1.00 91.70 429 A 1 
ATOM 3384 C C   . LYS A 1 429 ? 25.228  -6.918  6.222   1.00 91.68 429 A 1 
ATOM 3385 O O   . LYS A 1 429 ? 25.406  -6.997  7.439   1.00 88.69 429 A 1 
ATOM 3386 C CB  . LYS A 1 429 ? 27.245  -6.030  4.979   1.00 90.49 429 A 1 
ATOM 3387 C CG  . LYS A 1 429 ? 27.751  -4.966  3.996   1.00 85.68 429 A 1 
ATOM 3388 C CD  . LYS A 1 429 ? 29.142  -5.323  3.460   1.00 82.80 429 A 1 
ATOM 3389 C CE  . LYS A 1 429 ? 29.602  -4.254  2.465   1.00 75.64 429 A 1 
ATOM 3390 N NZ  . LYS A 1 429 ? 30.895  -4.609  1.829   1.00 67.59 429 A 1 
ATOM 3391 N N   . PHE A 1 430 ? 24.562  -7.819  5.523   1.00 91.47 430 A 1 
ATOM 3392 C CA  . PHE A 1 430 ? 24.031  -9.053  6.083   1.00 91.05 430 A 1 
ATOM 3393 C C   . PHE A 1 430 ? 24.117  -10.182 5.055   1.00 92.20 430 A 1 
ATOM 3394 O O   . PHE A 1 430 ? 24.212  -9.948  3.854   1.00 89.90 430 A 1 
ATOM 3395 C CB  . PHE A 1 430 ? 22.591  -8.838  6.573   1.00 89.76 430 A 1 
ATOM 3396 C CG  . PHE A 1 430 ? 21.587  -8.548  5.478   1.00 91.09 430 A 1 
ATOM 3397 C CD1 . PHE A 1 430 ? 21.356  -7.227  5.053   1.00 86.99 430 A 1 
ATOM 3398 C CD2 . PHE A 1 430 ? 20.889  -9.607  4.870   1.00 88.49 430 A 1 
ATOM 3399 C CE1 . PHE A 1 430 ? 20.440  -6.967  4.024   1.00 86.40 430 A 1 
ATOM 3400 C CE2 . PHE A 1 430 ? 19.973  -9.347  3.836   1.00 87.29 430 A 1 
ATOM 3401 C CZ  . PHE A 1 430 ? 19.748  -8.025  3.412   1.00 87.76 430 A 1 
ATOM 3402 N N   . LYS A 1 431 ? 24.085  -11.422 5.549   1.00 91.86 431 A 1 
ATOM 3403 C CA  . LYS A 1 431 ? 24.122  -12.620 4.713   1.00 91.97 431 A 1 
ATOM 3404 C C   . LYS A 1 431 ? 22.738  -13.249 4.640   1.00 92.20 431 A 1 
ATOM 3405 O O   . LYS A 1 431 ? 22.081  -13.414 5.667   1.00 88.75 431 A 1 
ATOM 3406 C CB  . LYS A 1 431 ? 25.194  -13.567 5.261   1.00 90.38 431 A 1 
ATOM 3407 C CG  . LYS A 1 431 ? 25.495  -14.697 4.277   1.00 81.73 431 A 1 
ATOM 3408 C CD  . LYS A 1 431 ? 26.730  -15.478 4.728   1.00 77.30 431 A 1 
ATOM 3409 C CE  . LYS A 1 431 ? 27.107  -16.485 3.643   1.00 68.90 431 A 1 
ATOM 3410 N NZ  . LYS A 1 431 ? 28.438  -17.074 3.895   1.00 60.29 431 A 1 
ATOM 3411 N N   . VAL A 1 432 ? 22.318  -13.644 3.446   1.00 91.18 432 A 1 
ATOM 3412 C CA  . VAL A 1 432 ? 21.037  -14.327 3.224   1.00 91.02 432 A 1 
ATOM 3413 C C   . VAL A 1 432 ? 21.129  -15.756 3.757   1.00 91.17 432 A 1 
ATOM 3414 O O   . VAL A 1 432 ? 21.665  -16.657 3.112   1.00 87.91 432 A 1 
ATOM 3415 C CB  . VAL A 1 432 ? 20.643  -14.284 1.734   1.00 89.97 432 A 1 
ATOM 3416 C CG1 . VAL A 1 432 ? 19.295  -14.975 1.512   1.00 85.01 432 A 1 
ATOM 3417 C CG2 . VAL A 1 432 ? 20.528  -12.838 1.236   1.00 85.17 432 A 1 
ATOM 3418 N N   . GLY A 1 433 ? 20.604  -15.977 4.966   1.00 90.11 433 A 1 
ATOM 3419 C CA  . GLY A 1 433 ? 20.657  -17.288 5.623   1.00 89.31 433 A 1 
ATOM 3420 C C   . GLY A 1 433 ? 19.683  -18.301 5.026   1.00 90.18 433 A 1 
ATOM 3421 O O   . GLY A 1 433 ? 20.081  -19.390 4.602   1.00 85.92 433 A 1 
ATOM 3422 N N   . ARG A 1 434 ? 18.403  -17.947 4.982   1.00 89.42 434 A 1 
ATOM 3423 C CA  . ARG A 1 434 ? 17.306  -18.780 4.474   1.00 90.18 434 A 1 
ATOM 3424 C C   . ARG A 1 434 ? 16.416  -17.943 3.564   1.00 91.62 434 A 1 
ATOM 3425 O O   . ARG A 1 434 ? 16.075  -16.816 3.921   1.00 88.97 434 A 1 
ATOM 3426 C CB  . ARG A 1 434 ? 16.531  -19.381 5.661   1.00 87.68 434 A 1 
ATOM 3427 C CG  . ARG A 1 434 ? 15.488  -20.427 5.244   1.00 80.11 434 A 1 
ATOM 3428 C CD  . ARG A 1 434 ? 14.803  -21.010 6.483   1.00 79.27 434 A 1 
ATOM 3429 N NE  . ARG A 1 434 ? 13.794  -22.021 6.119   1.00 75.52 434 A 1 
ATOM 3430 C CZ  . ARG A 1 434 ? 12.796  -22.458 6.864   1.00 73.15 434 A 1 
ATOM 3431 N NH1 . ARG A 1 434 ? 12.597  -22.045 8.091   1.00 66.16 434 A 1 
ATOM 3432 N NH2 . ARG A 1 434 ? 11.964  -23.327 6.375   1.00 64.35 434 A 1 
ATOM 3433 N N   . LEU A 1 435 ? 16.082  -18.508 2.413   1.00 89.94 435 A 1 
ATOM 3434 C CA  . LEU A 1 435 ? 15.219  -17.915 1.404   1.00 90.45 435 A 1 
ATOM 3435 C C   . LEU A 1 435 ? 13.999  -18.819 1.238   1.00 90.78 435 A 1 
ATOM 3436 O O   . LEU A 1 435 ? 14.155  -20.025 1.050   1.00 88.01 435 A 1 
ATOM 3437 C CB  . LEU A 1 435 ? 16.029  -17.779 0.101   1.00 89.20 435 A 1 
ATOM 3438 C CG  . LEU A 1 435 ? 15.314  -17.020 -1.023  1.00 87.10 435 A 1 
ATOM 3439 C CD1 . LEU A 1 435 ? 15.160  -15.542 -0.679  1.00 81.37 435 A 1 
ATOM 3440 C CD2 . LEU A 1 435 ? 16.136  -17.111 -2.308  1.00 81.56 435 A 1 
ATOM 3441 N N   . VAL A 1 436 ? 12.811  -18.252 1.325   1.00 91.02 436 A 1 
ATOM 3442 C CA  . VAL A 1 436 ? 11.557  -19.001 1.193   1.00 90.53 436 A 1 
ATOM 3443 C C   . VAL A 1 436 ? 10.602  -18.312 0.231   1.00 91.26 436 A 1 
ATOM 3444 O O   . VAL A 1 436 ? 10.622  -17.094 0.062   1.00 90.07 436 A 1 
ATOM 3445 C CB  . VAL A 1 436 ? 10.866  -19.268 2.547   1.00 88.67 436 A 1 
ATOM 3446 C CG1 . VAL A 1 436 ? 11.761  -20.090 3.473   1.00 81.20 436 A 1 
ATOM 3447 C CG2 . VAL A 1 436 ? 10.443  -17.996 3.282   1.00 80.93 436 A 1 
ATOM 3448 N N   . ARG A 1 437 ? 9.734   -19.103 -0.374  1.00 88.69 437 A 1 
ATOM 3449 C CA  . ARG A 1 437 ? 8.564   -18.625 -1.101  1.00 87.43 437 A 1 
ATOM 3450 C C   . ARG A 1 437 ? 7.322   -18.936 -0.281  1.00 86.70 437 A 1 
ATOM 3451 O O   . ARG A 1 437 ? 7.162   -20.060 0.198   1.00 83.90 437 A 1 
ATOM 3452 C CB  . ARG A 1 437 ? 8.550   -19.248 -2.497  1.00 86.41 437 A 1 
ATOM 3453 C CG  . ARG A 1 437 ? 7.395   -18.696 -3.344  1.00 80.66 437 A 1 
ATOM 3454 C CD  . ARG A 1 437 ? 7.473   -19.209 -4.781  1.00 80.70 437 A 1 
ATOM 3455 N NE  . ARG A 1 437 ? 8.569   -18.582 -5.551  1.00 76.06 437 A 1 
ATOM 3456 C CZ  . ARG A 1 437 ? 9.401   -19.175 -6.381  1.00 74.81 437 A 1 
ATOM 3457 N NH1 . ARG A 1 437 ? 9.344   -20.456 -6.625  1.00 65.68 437 A 1 
ATOM 3458 N NH2 . ARG A 1 437 ? 10.314  -18.477 -6.985  1.00 67.51 437 A 1 
ATOM 3459 N N   . MET A 1 438 ? 6.471   -17.942 -0.122  1.00 83.27 438 A 1 
ATOM 3460 C CA  . MET A 1 438 ? 5.230   -18.086 0.633   1.00 81.30 438 A 1 
ATOM 3461 C C   . MET A 1 438 ? 4.094   -18.528 -0.293  1.00 80.80 438 A 1 
ATOM 3462 O O   . MET A 1 438 ? 3.908   -17.982 -1.387  1.00 75.72 438 A 1 
ATOM 3463 C CB  . MET A 1 438 ? 4.897   -16.771 1.347   1.00 79.32 438 A 1 
ATOM 3464 C CG  . MET A 1 438 ? 5.962   -16.389 2.391   1.00 74.48 438 A 1 
ATOM 3465 S SD  . MET A 1 438 ? 6.221   -17.572 3.734   1.00 71.35 438 A 1 
ATOM 3466 C CE  . MET A 1 438 ? 4.609   -17.484 4.570   1.00 64.05 438 A 1 
ATOM 3467 N N   . HIS A 1 439 ? 3.330   -19.512 0.162   1.00 80.54 439 A 1 
ATOM 3468 C CA  . HIS A 1 439 ? 2.117   -20.004 -0.477  1.00 77.18 439 A 1 
ATOM 3469 C C   . HIS A 1 439 ? 0.978   -19.975 0.547   1.00 76.39 439 A 1 
ATOM 3470 O O   . HIS A 1 439 ? 0.691   -20.986 1.182   1.00 70.14 439 A 1 
ATOM 3471 C CB  . HIS A 1 439 ? 2.364   -21.421 -1.014  1.00 74.25 439 A 1 
ATOM 3472 C CG  . HIS A 1 439 ? 3.377   -21.500 -2.124  1.00 68.97 439 A 1 
ATOM 3473 N ND1 . HIS A 1 439 ? 3.232   -20.959 -3.382  1.00 61.55 439 A 1 
ATOM 3474 C CD2 . HIS A 1 439 ? 4.563   -22.164 -2.096  1.00 59.53 439 A 1 
ATOM 3475 C CE1 . HIS A 1 439 ? 4.309   -21.308 -4.102  1.00 58.68 439 A 1 
ATOM 3476 N NE2 . HIS A 1 439 ? 5.138   -22.047 -3.357  1.00 57.66 439 A 1 
ATOM 3477 N N   . ALA A 1 440 ? 0.356   -18.803 0.721   1.00 70.93 440 A 1 
ATOM 3478 C CA  . ALA A 1 440 ? -0.609  -18.535 1.793   1.00 68.87 440 A 1 
ATOM 3479 C C   . ALA A 1 440 ? -0.022  -18.883 3.179   1.00 69.50 440 A 1 
ATOM 3480 O O   . ALA A 1 440 ? 0.813   -18.137 3.688   1.00 63.76 440 A 1 
ATOM 3481 C CB  . ALA A 1 440 ? -1.961  -19.177 1.443   1.00 63.87 440 A 1 
ATOM 3482 N N   . ASP A 1 441 ? -0.408  -20.013 3.761   1.00 68.82 441 A 1 
ATOM 3483 C CA  . ASP A 1 441 ? 0.012   -20.514 5.076   1.00 69.06 441 A 1 
ATOM 3484 C C   . ASP A 1 441 ? 1.248   -21.433 5.042   1.00 71.68 441 A 1 
ATOM 3485 O O   . ASP A 1 441 ? 1.842   -21.724 6.085   1.00 67.17 441 A 1 
ATOM 3486 C CB  . ASP A 1 441 ? -1.186  -21.235 5.714   1.00 63.28 441 A 1 
ATOM 3487 C CG  . ASP A 1 441 ? -1.632  -22.514 4.975   1.00 56.37 441 A 1 
ATOM 3488 O OD1 . ASP A 1 441 ? -1.379  -22.622 3.754   1.00 50.36 441 A 1 
ATOM 3489 O OD2 . ASP A 1 441 ? -2.230  -23.380 5.651   1.00 50.24 441 A 1 
ATOM 3490 N N   . SER A 1 442 ? 1.671   -21.884 3.858   1.00 77.63 442 A 1 
ATOM 3491 C CA  . SER A 1 442 ? 2.797   -22.806 3.686   1.00 78.69 442 A 1 
ATOM 3492 C C   . SER A 1 442 ? 4.059   -22.107 3.177   1.00 80.52 442 A 1 
ATOM 3493 O O   . SER A 1 442 ? 4.014   -21.159 2.391   1.00 78.22 442 A 1 
ATOM 3494 C CB  . SER A 1 442 ? 2.397   -24.005 2.820   1.00 74.71 442 A 1 
ATOM 3495 O OG  . SER A 1 442 ? 2.173   -23.633 1.474   1.00 65.30 442 A 1 
ATOM 3496 N N   . MET A 1 443 ? 5.215   -22.580 3.636   1.00 83.51 443 A 1 
ATOM 3497 C CA  . MET A 1 443 ? 6.531   -22.063 3.269   1.00 84.79 443 A 1 
ATOM 3498 C C   . MET A 1 443 ? 7.296   -23.110 2.460   1.00 86.33 443 A 1 
ATOM 3499 O O   . MET A 1 443 ? 7.480   -24.235 2.922   1.00 83.21 443 A 1 
ATOM 3500 C CB  . MET A 1 443 ? 7.340   -21.694 4.523   1.00 82.14 443 A 1 
ATOM 3501 C CG  . MET A 1 443 ? 6.683   -20.604 5.368   1.00 75.34 443 A 1 
ATOM 3502 S SD  . MET A 1 443 ? 7.688   -20.080 6.787   1.00 74.95 443 A 1 
ATOM 3503 C CE  . MET A 1 443 ? 6.471   -19.026 7.624   1.00 65.98 443 A 1 
ATOM 3504 N N   . GLU A 1 444 ? 7.797   -22.725 1.296   1.00 86.29 444 A 1 
ATOM 3505 C CA  . GLU A 1 444 ? 8.688   -23.541 0.474   1.00 86.72 444 A 1 
ATOM 3506 C C   . GLU A 1 444 ? 10.107  -22.961 0.519   1.00 88.35 444 A 1 
ATOM 3507 O O   . GLU A 1 444 ? 10.325  -21.805 0.151   1.00 85.86 444 A 1 
ATOM 3508 C CB  . GLU A 1 444 ? 8.134   -23.611 -0.962  1.00 83.97 444 A 1 
ATOM 3509 C CG  . GLU A 1 444 ? 8.949   -24.548 -1.865  1.00 74.49 444 A 1 
ATOM 3510 C CD  . GLU A 1 444 ? 8.486   -24.534 -3.330  1.00 72.91 444 A 1 
ATOM 3511 O OE1 . GLU A 1 444 ? 9.069   -25.308 -4.120  1.00 65.14 444 A 1 
ATOM 3512 O OE2 . GLU A 1 444 ? 7.595   -23.728 -3.684  1.00 65.69 444 A 1 
ATOM 3513 N N   . ASP A 1 445 ? 11.089  -23.747 0.968   1.00 89.28 445 A 1 
ATOM 3514 C CA  . ASP A 1 445 ? 12.500  -23.356 0.916   1.00 89.78 445 A 1 
ATOM 3515 C C   . ASP A 1 445 ? 13.002  -23.354 -0.536  1.00 90.42 445 A 1 
ATOM 3516 O O   . ASP A 1 445 ? 12.921  -24.361 -1.240  1.00 87.64 445 A 1 
ATOM 3517 C CB  . ASP A 1 445 ? 13.360  -24.296 1.779   1.00 87.78 445 A 1 
ATOM 3518 C CG  . ASP A 1 445 ? 13.344  -23.937 3.262   1.00 83.26 445 A 1 
ATOM 3519 O OD1 . ASP A 1 445 ? 14.046  -22.971 3.667   1.00 76.17 445 A 1 
ATOM 3520 O OD2 . ASP A 1 445 ? 12.702  -24.625 4.081   1.00 76.31 445 A 1 
ATOM 3521 N N   . ILE A 1 446 ? 13.582  -22.238 -0.970  1.00 89.76 446 A 1 
ATOM 3522 C CA  . ILE A 1 446 ? 14.144  -22.071 -2.314  1.00 89.70 446 A 1 
ATOM 3523 C C   . ILE A 1 446 ? 15.637  -21.727 -2.247  1.00 90.66 446 A 1 
ATOM 3524 O O   . ILE A 1 446 ? 16.130  -21.137 -1.285  1.00 88.92 446 A 1 
ATOM 3525 C CB  . ILE A 1 446 ? 13.325  -21.065 -3.158  1.00 88.56 446 A 1 
ATOM 3526 C CG1 . ILE A 1 446 ? 13.286  -19.661 -2.519  1.00 84.05 446 A 1 
ATOM 3527 C CG2 . ILE A 1 446 ? 11.908  -21.612 -3.397  1.00 82.79 446 A 1 
ATOM 3528 C CD1 . ILE A 1 446 ? 12.675  -18.582 -3.421  1.00 80.23 446 A 1 
ATOM 3529 N N   . SER A 1 447 ? 16.374  -22.113 -3.285  1.00 89.95 447 A 1 
ATOM 3530 C CA  . SER A 1 447 ? 17.813  -21.830 -3.390  1.00 89.95 447 A 1 
ATOM 3531 C C   . SER A 1 447 ? 18.107  -20.467 -4.010  1.00 90.30 447 A 1 
ATOM 3532 O O   . SER A 1 447 ? 19.107  -19.839 -3.652  1.00 87.52 447 A 1 
ATOM 3533 C CB  . SER A 1 447 ? 18.500  -22.927 -4.204  1.00 88.27 447 A 1 
ATOM 3534 O OG  . SER A 1 447 ? 17.840  -23.119 -5.443  1.00 78.73 447 A 1 
ATOM 3535 N N   . GLU A 1 448 ? 17.247  -20.016 -4.917  1.00 89.96 448 A 1 
ATOM 3536 C CA  . GLU A 1 448 ? 17.381  -18.750 -5.640  1.00 89.92 448 A 1 
ATOM 3537 C C   . GLU A 1 448 ? 16.020  -18.130 -5.981  1.00 90.41 448 A 1 
ATOM 3538 O O   . GLU A 1 448 ? 15.019  -18.835 -6.140  1.00 87.41 448 A 1 
ATOM 3539 C CB  . GLU A 1 448 ? 18.266  -18.929 -6.889  1.00 86.52 448 A 1 
ATOM 3540 C CG  . GLU A 1 448 ? 17.698  -19.876 -7.962  1.00 77.39 448 A 1 
ATOM 3541 C CD  . GLU A 1 448 ? 18.617  -20.027 -9.191  1.00 79.37 448 A 1 
ATOM 3542 O OE1 . GLU A 1 448 ? 18.167  -20.649 -10.179 1.00 70.65 448 A 1 
ATOM 3543 O OE2 . GLU A 1 448 ? 19.771  -19.528 -9.171  1.00 72.11 448 A 1 
ATOM 3544 N N   . GLY A 1 449 ? 15.993  -16.797 -6.098  1.00 89.80 449 A 1 
ATOM 3545 C CA  . GLY A 1 449 ? 14.888  -16.001 -6.627  1.00 89.55 449 A 1 
ATOM 3546 C C   . GLY A 1 449 ? 15.341  -15.208 -7.851  1.00 90.22 449 A 1 
ATOM 3547 O O   . GLY A 1 449 ? 16.442  -14.651 -7.857  1.00 88.39 449 A 1 
ATOM 3548 N N   . SER A 1 450 ? 14.509  -15.157 -8.889  1.00 89.72 450 A 1 
ATOM 3549 C CA  . SER A 1 450 ? 14.758  -14.457 -10.155 1.00 89.14 450 A 1 
ATOM 3550 C C   . SER A 1 450 ? 14.196  -13.019 -10.127 1.00 90.30 450 A 1 
ATOM 3551 O O   . SER A 1 450 ? 13.363  -12.708 -9.270  1.00 88.50 450 A 1 
ATOM 3552 C CB  . SER A 1 450 ? 14.139  -15.249 -11.314 1.00 86.29 450 A 1 
ATOM 3553 O OG  . SER A 1 450 ? 14.736  -16.527 -11.447 1.00 76.70 450 A 1 
ATOM 3554 N N   . PRO A 1 451 ? 14.600  -12.131 -11.056 1.00 90.18 451 A 1 
ATOM 3555 C CA  . PRO A 1 451 ? 13.973  -10.816 -11.189 1.00 89.93 451 A 1 
ATOM 3556 C C   . PRO A 1 451 ? 12.456  -10.936 -11.389 1.00 90.17 451 A 1 
ATOM 3557 O O   . PRO A 1 451 ? 11.984  -11.796 -12.124 1.00 87.63 451 A 1 
ATOM 3558 C CB  . PRO A 1 451 ? 14.646  -10.146 -12.394 1.00 88.37 451 A 1 
ATOM 3559 C CG  . PRO A 1 451 ? 15.966  -10.893 -12.535 1.00 85.19 451 A 1 
ATOM 3560 C CD  . PRO A 1 451 ? 15.627  -12.301 -12.070 1.00 87.40 451 A 1 
ATOM 3561 N N   . GLY A 1 452 ? 11.695  -10.079 -10.707 1.00 89.59 452 A 1 
ATOM 3562 C CA  . GLY A 1 452 ? 10.232  -10.137 -10.676 1.00 89.33 452 A 1 
ATOM 3563 C C   . GLY A 1 452 ? 9.651   -11.038 -9.581  1.00 90.14 452 A 1 
ATOM 3564 O O   . GLY A 1 452 ? 8.500   -10.832 -9.207  1.00 88.01 452 A 1 
ATOM 3565 N N   . ASP A 1 453 ? 10.420  -11.972 -9.012  1.00 90.41 453 A 1 
ATOM 3566 C CA  . ASP A 1 453 ? 9.936   -12.838 -7.930  1.00 90.56 453 A 1 
ATOM 3567 C C   . ASP A 1 453 ? 9.676   -12.040 -6.641  1.00 91.71 453 A 1 
ATOM 3568 O O   . ASP A 1 453 ? 10.402  -11.105 -6.281  1.00 90.56 453 A 1 
ATOM 3569 C CB  . ASP A 1 453 ? 10.908  -14.006 -7.638  1.00 88.50 453 A 1 
ATOM 3570 C CG  . ASP A 1 453 ? 10.696  -15.301 -8.443  1.00 84.00 453 A 1 
ATOM 3571 O OD1 . ASP A 1 453 ? 9.579   -15.546 -8.945  1.00 78.36 453 A 1 
ATOM 3572 O OD2 . ASP A 1 453 ? 11.596  -16.176 -8.411  1.00 77.89 453 A 1 
ATOM 3573 N N   . ILE A 1 454 ? 8.666   -12.496 -5.896  1.00 91.29 454 A 1 
ATOM 3574 C CA  . ILE A 1 454 ? 8.395   -12.105 -4.514  1.00 91.21 454 A 1 
ATOM 3575 C C   . ILE A 1 454 ? 8.790   -13.279 -3.617  1.00 91.48 454 A 1 
ATOM 3576 O O   . ILE A 1 454 ? 8.234   -14.372 -3.715  1.00 89.47 454 A 1 
ATOM 3577 C CB  . ILE A 1 454 ? 6.927   -11.669 -4.330  1.00 90.02 454 A 1 
ATOM 3578 C CG1 . ILE A 1 454 ? 6.636   -10.421 -5.199  1.00 86.84 454 A 1 
ATOM 3579 C CG2 . ILE A 1 454 ? 6.643   -11.387 -2.845  1.00 86.58 454 A 1 
ATOM 3580 C CD1 . ILE A 1 454 ? 5.166   -9.985  -5.213  1.00 80.34 454 A 1 
ATOM 3581 N N   . VAL A 1 455 ? 9.769   -13.043 -2.751  1.00 91.91 455 A 1 
ATOM 3582 C CA  . VAL A 1 455 ? 10.345  -14.056 -1.855  1.00 91.82 455 A 1 
ATOM 3583 C C   . VAL A 1 455 ? 10.418  -13.504 -0.432  1.00 92.25 455 A 1 
ATOM 3584 O O   . VAL A 1 455 ? 10.296  -12.297 -0.228  1.00 91.41 455 A 1 
ATOM 3585 C CB  . VAL A 1 455 ? 11.722  -14.534 -2.360  1.00 91.08 455 A 1 
ATOM 3586 C CG1 . VAL A 1 455 ? 11.627  -15.139 -3.765  1.00 86.59 455 A 1 
ATOM 3587 C CG2 . VAL A 1 455 ? 12.773  -13.418 -2.388  1.00 85.83 455 A 1 
ATOM 3588 N N   . ALA A 1 456 ? 10.622  -14.357 0.561   1.00 92.20 456 A 1 
ATOM 3589 C CA  . ALA A 1 456 ? 10.795  -13.914 1.940   1.00 91.84 456 A 1 
ATOM 3590 C C   . ALA A 1 456 ? 12.159  -14.328 2.508   1.00 92.25 456 A 1 
ATOM 3591 O O   . ALA A 1 456 ? 12.680  -15.410 2.238   1.00 90.64 456 A 1 
ATOM 3592 C CB  . ALA A 1 456 ? 9.601   -14.366 2.789   1.00 90.58 456 A 1 
ATOM 3593 N N   . LEU A 1 457 ? 12.735  -13.427 3.305   1.00 92.27 457 A 1 
ATOM 3594 C CA  . LEU A 1 457 ? 14.026  -13.549 3.972   1.00 91.98 457 A 1 
ATOM 3595 C C   . LEU A 1 457 ? 13.816  -13.636 5.485   1.00 91.60 457 A 1 
ATOM 3596 O O   . LEU A 1 457 ? 12.981  -12.923 6.038   1.00 89.03 457 A 1 
ATOM 3597 C CB  . LEU A 1 457 ? 14.888  -12.329 3.617   1.00 91.18 457 A 1 
ATOM 3598 C CG  . LEU A 1 457 ? 15.216  -12.166 2.126   1.00 90.07 457 A 1 
ATOM 3599 C CD1 . LEU A 1 457 ? 15.946  -10.851 1.867   1.00 84.20 457 A 1 
ATOM 3600 C CD2 . LEU A 1 457 ? 16.105  -13.305 1.635   1.00 84.22 457 A 1 
ATOM 3601 N N   . PHE A 1 458 ? 14.610  -14.475 6.159   1.00 90.50 458 A 1 
ATOM 3602 C CA  . PHE A 1 458 ? 14.536  -14.638 7.613   1.00 89.42 458 A 1 
ATOM 3603 C C   . PHE A 1 458 ? 15.600  -13.831 8.357   1.00 89.34 458 A 1 
ATOM 3604 O O   . PHE A 1 458 ? 16.768  -13.814 7.965   1.00 82.46 458 A 1 
ATOM 3605 C CB  . PHE A 1 458 ? 14.666  -16.115 7.987   1.00 85.86 458 A 1 
ATOM 3606 C CG  . PHE A 1 458 ? 13.377  -16.887 7.868   1.00 83.88 458 A 1 
ATOM 3607 C CD1 . PHE A 1 458 ? 12.519  -16.987 8.980   1.00 77.28 458 A 1 
ATOM 3608 C CD2 . PHE A 1 458 ? 13.045  -17.523 6.665   1.00 77.57 458 A 1 
ATOM 3609 C CE1 . PHE A 1 458 ? 11.339  -17.739 8.887   1.00 73.96 458 A 1 
ATOM 3610 C CE2 . PHE A 1 458 ? 11.859  -18.271 6.571   1.00 73.63 458 A 1 
ATOM 3611 C CZ  . PHE A 1 458 ? 11.007  -18.384 7.684   1.00 73.34 458 A 1 
ATOM 3612 N N   . GLY A 1 459 ? 15.201  -13.263 9.493   1.00 88.07 459 A 1 
ATOM 3613 C CA  . GLY A 1 459 ? 16.129  -12.729 10.496  1.00 87.55 459 A 1 
ATOM 3614 C C   . GLY A 1 459 ? 16.862  -11.453 10.083  1.00 88.69 459 A 1 
ATOM 3615 O O   . GLY A 1 459 ? 17.949  -11.182 10.588  1.00 84.99 459 A 1 
ATOM 3616 N N   . ILE A 1 460 ? 16.296  -10.680 9.163   1.00 89.51 460 A 1 
ATOM 3617 C CA  . ILE A 1 460 ? 16.881  -9.415  8.704   1.00 89.47 460 A 1 
ATOM 3618 C C   . ILE A 1 460 ? 16.303  -8.262  9.523   1.00 89.22 460 A 1 
ATOM 3619 O O   . ILE A 1 460 ? 15.095  -8.048  9.532   1.00 84.86 460 A 1 
ATOM 3620 C CB  . ILE A 1 460 ? 16.677  -9.221  7.187   1.00 88.29 460 A 1 
ATOM 3621 C CG1 . ILE A 1 460 ? 17.305  -10.424 6.443   1.00 83.21 460 A 1 
ATOM 3622 C CG2 . ILE A 1 460 ? 17.303  -7.891  6.725   1.00 82.11 460 A 1 
ATOM 3623 C CD1 . ILE A 1 460 ? 17.206  -10.312 4.928   1.00 73.84 460 A 1 
ATOM 3624 N N   . ASP A 1 461 ? 17.170  -7.499  10.183  1.00 88.85 461 A 1 
ATOM 3625 C CA  . ASP A 1 461 ? 16.773  -6.264  10.864  1.00 88.41 461 A 1 
ATOM 3626 C C   . ASP A 1 461 ? 16.654  -5.127  9.841   1.00 89.47 461 A 1 
ATOM 3627 O O   . ASP A 1 461 ? 17.656  -4.563  9.388   1.00 87.22 461 A 1 
ATOM 3628 C CB  . ASP A 1 461 ? 17.761  -5.945  11.993  1.00 85.80 461 A 1 
ATOM 3629 C CG  . ASP A 1 461 ? 17.357  -4.731  12.848  1.00 79.73 461 A 1 
ATOM 3630 O OD1 . ASP A 1 461 ? 16.140  -4.481  13.045  1.00 72.40 461 A 1 
ATOM 3631 O OD2 . ASP A 1 461 ? 18.280  -4.068  13.371  1.00 72.24 461 A 1 
ATOM 3632 N N   . CYS A 1 462 ? 15.422  -4.839  9.444   1.00 88.88 462 A 1 
ATOM 3633 C CA  . CYS A 1 462 ? 15.085  -3.790  8.491   1.00 88.55 462 A 1 
ATOM 3634 C C   . CYS A 1 462 ? 13.723  -3.167  8.819   1.00 88.32 462 A 1 
ATOM 3635 O O   . CYS A 1 462 ? 12.993  -3.652  9.691   1.00 85.89 462 A 1 
ATOM 3636 C CB  . CYS A 1 462 ? 15.133  -4.368  7.066   1.00 87.59 462 A 1 
ATOM 3637 S SG  . CYS A 1 462 ? 13.877  -5.653  6.827   1.00 86.45 462 A 1 
ATOM 3638 N N   . ALA A 1 463 ? 13.372  -2.097  8.126   1.00 89.46 463 A 1 
ATOM 3639 C CA  . ALA A 1 463 ? 12.015  -1.564  8.096   1.00 88.30 463 A 1 
ATOM 3640 C C   . ALA A 1 463 ? 11.385  -1.752  6.711   1.00 89.25 463 A 1 
ATOM 3641 O O   . ALA A 1 463 ? 12.064  -2.004  5.715   1.00 87.22 463 A 1 
ATOM 3642 C CB  . ALA A 1 463 ? 12.011  -0.104  8.539   1.00 86.37 463 A 1 
ATOM 3643 N N   . SER A 1 464 ? 10.071  -1.632  6.667   1.00 88.14 464 A 1 
ATOM 3644 C CA  . SER A 1 464 ? 9.334   -1.618  5.406   1.00 87.51 464 A 1 
ATOM 3645 C C   . SER A 1 464 ? 9.806   -0.461  4.515   1.00 87.88 464 A 1 
ATOM 3646 O O   . SER A 1 464 ? 9.950   0.665   4.986   1.00 84.63 464 A 1 
ATOM 3647 C CB  . SER A 1 464 ? 7.847   -1.495  5.707   1.00 85.80 464 A 1 
ATOM 3648 O OG  . SER A 1 464 ? 7.096   -1.635  4.526   1.00 76.59 464 A 1 
ATOM 3649 N N   . GLY A 1 465 ? 10.059  -0.750  3.233   1.00 89.20 465 A 1 
ATOM 3650 C CA  . GLY A 1 465 ? 10.602  0.208   2.265   1.00 88.98 465 A 1 
ATOM 3651 C C   . GLY A 1 465 ? 12.132  0.221   2.154   1.00 90.54 465 A 1 
ATOM 3652 O O   . GLY A 1 465 ? 12.668  0.988   1.356   1.00 88.15 465 A 1 
ATOM 3653 N N   . ASP A 1 466 ? 12.849  -0.617  2.916   1.00 90.89 466 A 1 
ATOM 3654 C CA  . ASP A 1 466 ? 14.309  -0.706  2.801   1.00 91.94 466 A 1 
ATOM 3655 C C   . ASP A 1 466 ? 14.729  -1.374  1.484   1.00 93.21 466 A 1 
ATOM 3656 O O   . ASP A 1 466 ? 14.163  -2.385  1.060   1.00 91.82 466 A 1 
ATOM 3657 C CB  . ASP A 1 466 ? 14.935  -1.444  3.998   1.00 90.69 466 A 1 
ATOM 3658 C CG  . ASP A 1 466 ? 15.011  -0.609  5.277   1.00 88.61 466 A 1 
ATOM 3659 O OD1 . ASP A 1 466 ? 14.677  0.594   5.260   1.00 82.63 466 A 1 
ATOM 3660 O OD2 . ASP A 1 466 ? 15.489  -1.120  6.319   1.00 83.26 466 A 1 
ATOM 3661 N N   . THR A 1 467 ? 15.775  -0.817  0.860   1.00 92.85 467 A 1 
ATOM 3662 C CA  . THR A 1 467 ? 16.386  -1.367  -0.353  1.00 93.31 467 A 1 
ATOM 3663 C C   . THR A 1 467 ? 17.610  -2.204  0.009   1.00 93.91 467 A 1 
ATOM 3664 O O   . THR A 1 467 ? 18.456  -1.788  0.805   1.00 91.95 467 A 1 
ATOM 3665 C CB  . THR A 1 467 ? 16.751  -0.262  -1.351  1.00 92.41 467 A 1 
ATOM 3666 O OG1 . THR A 1 467 ? 15.636  0.570   -1.581  1.00 84.10 467 A 1 
ATOM 3667 C CG2 . THR A 1 467 ? 17.170  -0.816  -2.713  1.00 83.33 467 A 1 
ATOM 3668 N N   . PHE A 1 468 ? 17.711  -3.383  -0.600  1.00 94.02 468 A 1 
ATOM 3669 C CA  . PHE A 1 468 ? 18.817  -4.320  -0.447  1.00 94.06 468 A 1 
ATOM 3670 C C   . PHE A 1 468 ? 19.598  -4.412  -1.753  1.00 94.30 468 A 1 
ATOM 3671 O O   . PHE A 1 468 ? 19.038  -4.767  -2.787  1.00 92.29 468 A 1 
ATOM 3672 C CB  . PHE A 1 468 ? 18.276  -5.688  -0.031  1.00 93.33 468 A 1 
ATOM 3673 C CG  . PHE A 1 468 ? 17.381  -5.671  1.193   1.00 93.53 468 A 1 
ATOM 3674 C CD1 . PHE A 1 468 ? 17.857  -5.168  2.416   1.00 88.95 468 A 1 
ATOM 3675 C CD2 . PHE A 1 468 ? 16.061  -6.140  1.098   1.00 89.25 468 A 1 
ATOM 3676 C CE1 . PHE A 1 468 ? 17.016  -5.144  3.543   1.00 88.22 468 A 1 
ATOM 3677 C CE2 . PHE A 1 468 ? 15.223  -6.122  2.225   1.00 88.31 468 A 1 
ATOM 3678 C CZ  . PHE A 1 468 ? 15.701  -5.625  3.449   1.00 89.79 468 A 1 
ATOM 3679 N N   . CYS A 1 469 ? 20.891  -4.111  -1.693  1.00 93.30 469 A 1 
ATOM 3680 C CA  . CYS A 1 469 ? 21.775  -4.120  -2.852  1.00 92.90 469 A 1 
ATOM 3681 C C   . CYS A 1 469 ? 22.911  -5.133  -2.685  1.00 92.59 469 A 1 
ATOM 3682 O O   . CYS A 1 469 ? 23.505  -5.261  -1.611  1.00 89.62 469 A 1 
ATOM 3683 C CB  . CYS A 1 469 ? 22.305  -2.707  -3.098  1.00 91.39 469 A 1 
ATOM 3684 S SG  . CYS A 1 469 ? 20.945  -1.602  -3.590  1.00 88.39 469 A 1 
ATOM 3685 N N   . GLY A 1 470 ? 23.228  -5.834  -3.769  1.00 91.14 470 A 1 
ATOM 3686 C CA  . GLY A 1 470 ? 24.396  -6.703  -3.893  1.00 90.04 470 A 1 
ATOM 3687 C C   . GLY A 1 470 ? 25.507  -6.071  -4.731  1.00 90.39 470 A 1 
ATOM 3688 O O   . GLY A 1 470 ? 25.301  -5.069  -5.418  1.00 85.90 470 A 1 
ATOM 3689 N N   . GLY A 1 471 ? 26.709  -6.655  -4.682  1.00 87.55 471 A 1 
ATOM 3690 C CA  . GLY A 1 471 ? 27.817  -6.255  -5.563  1.00 85.91 471 A 1 
ATOM 3691 C C   . GLY A 1 471 ? 28.393  -4.854  -5.320  1.00 86.88 471 A 1 
ATOM 3692 O O   . GLY A 1 471 ? 29.066  -4.322  -6.195  1.00 77.53 471 A 1 
ATOM 3693 N N   . GLY A 1 472 ? 28.142  -4.270  -4.149  1.00 88.67 472 A 1 
ATOM 3694 C CA  . GLY A 1 472 ? 28.654  -2.943  -3.776  1.00 88.71 472 A 1 
ATOM 3695 C C   . GLY A 1 472 ? 27.824  -1.759  -4.292  1.00 90.16 472 A 1 
ATOM 3696 O O   . GLY A 1 472 ? 28.242  -0.629  -4.079  1.00 85.47 472 A 1 
ATOM 3697 N N   . LEU A 1 473 ? 26.668  -2.009  -4.907  1.00 88.95 473 A 1 
ATOM 3698 C CA  . LEU A 1 473 ? 25.728  -0.946  -5.274  1.00 89.78 473 A 1 
ATOM 3699 C C   . LEU A 1 473 ? 25.136  -0.278  -4.026  1.00 90.92 473 A 1 
ATOM 3700 O O   . LEU A 1 473 ? 24.844  -0.948  -3.032  1.00 87.10 473 A 1 
ATOM 3701 C CB  . LEU A 1 473 ? 24.596  -1.503  -6.154  1.00 87.57 473 A 1 
ATOM 3702 C CG  . LEU A 1 473 ? 25.021  -2.072  -7.515  1.00 84.64 473 A 1 
ATOM 3703 C CD1 . LEU A 1 473 ? 23.767  -2.571  -8.241  1.00 77.03 473 A 1 
ATOM 3704 C CD2 . LEU A 1 473 ? 25.719  -1.039  -8.395  1.00 78.84 473 A 1 
ATOM 3705 N N   . ASN A 1 474 ? 24.909  1.029   -4.110  1.00 90.93 474 A 1 
ATOM 3706 C CA  . ASN A 1 474 ? 24.281  1.824   -3.061  1.00 91.06 474 A 1 
ATOM 3707 C C   . ASN A 1 474 ? 23.058  2.564   -3.614  1.00 92.00 474 A 1 
ATOM 3708 O O   . ASN A 1 474 ? 23.025  3.789   -3.718  1.00 88.94 474 A 1 
ATOM 3709 C CB  . ASN A 1 474 ? 25.339  2.743   -2.444  1.00 88.59 474 A 1 
ATOM 3710 C CG  . ASN A 1 474 ? 24.847  3.437   -1.187  1.00 85.67 474 A 1 
ATOM 3711 O OD1 . ASN A 1 474 ? 23.948  2.989   -0.489  1.00 78.76 474 A 1 
ATOM 3712 N ND2 . ASN A 1 474 ? 25.483  4.523   -0.823  1.00 79.68 474 A 1 
ATOM 3713 N N   . TYR A 1 475 ? 22.053  1.797   -4.004  1.00 92.12 475 A 1 
ATOM 3714 C CA  . TYR A 1 475 ? 20.830  2.326   -4.590  1.00 92.56 475 A 1 
ATOM 3715 C C   . TYR A 1 475 ? 19.700  2.374   -3.565  1.00 92.91 475 A 1 
ATOM 3716 O O   . TYR A 1 475 ? 19.535  1.467   -2.751  1.00 90.43 475 A 1 
ATOM 3717 C CB  . TYR A 1 475 ? 20.432  1.520   -5.831  1.00 91.71 475 A 1 
ATOM 3718 C CG  . TYR A 1 475 ? 21.391  1.553   -7.016  1.00 91.48 475 A 1 
ATOM 3719 C CD1 . TYR A 1 475 ? 22.482  2.443   -7.073  1.00 86.17 475 A 1 
ATOM 3720 C CD2 . TYR A 1 475 ? 21.166  0.673   -8.093  1.00 86.82 475 A 1 
ATOM 3721 C CE1 . TYR A 1 475 ? 23.346  2.448   -8.181  1.00 85.46 475 A 1 
ATOM 3722 C CE2 . TYR A 1 475 ? 22.025  0.677   -9.209  1.00 85.86 475 A 1 
ATOM 3723 C CZ  . TYR A 1 475 ? 23.121  1.560   -9.249  1.00 87.53 475 A 1 
ATOM 3724 O OH  . TYR A 1 475 ? 23.958  1.554   -10.317 1.00 84.53 475 A 1 
ATOM 3725 N N   . ALA A 1 476 ? 18.877  3.408   -3.638  1.00 92.92 476 A 1 
ATOM 3726 C CA  . ALA A 1 476 ? 17.635  3.504   -2.889  1.00 92.49 476 A 1 
ATOM 3727 C C   . ALA A 1 476 ? 16.454  3.517   -3.859  1.00 92.78 476 A 1 
ATOM 3728 O O   . ALA A 1 476 ? 16.379  4.349   -4.760  1.00 90.04 476 A 1 
ATOM 3729 C CB  . ALA A 1 476 ? 17.676  4.739   -1.992  1.00 90.81 476 A 1 
ATOM 3730 N N   . MET A 1 477 ? 15.520  2.598   -3.667  1.00 90.87 477 A 1 
ATOM 3731 C CA  . MET A 1 477 ? 14.249  2.651   -4.388  1.00 89.41 477 A 1 
ATOM 3732 C C   . MET A 1 477 ? 13.441  3.864   -3.924  1.00 87.99 477 A 1 
ATOM 3733 O O   . MET A 1 477 ? 13.531  4.268   -2.764  1.00 82.18 477 A 1 
ATOM 3734 C CB  . MET A 1 477 ? 13.461  1.352   -4.179  1.00 88.53 477 A 1 
ATOM 3735 C CG  . MET A 1 477 ? 14.149  0.133   -4.808  1.00 86.85 477 A 1 
ATOM 3736 S SD  . MET A 1 477 ? 14.242  0.153   -6.616  1.00 82.95 477 A 1 
ATOM 3737 C CE  . MET A 1 477 ? 12.518  -0.152  -7.066  1.00 72.21 477 A 1 
ATOM 3738 N N   . THR A 1 478 ? 12.627  4.428   -4.813  1.00 86.37 478 A 1 
ATOM 3739 C CA  . THR A 1 478 ? 11.771  5.577   -4.478  1.00 83.69 478 A 1 
ATOM 3740 C C   . THR A 1 478 ? 10.938  5.278   -3.231  1.00 83.98 478 A 1 
ATOM 3741 O O   . THR A 1 478 ? 10.284  4.232   -3.160  1.00 77.64 478 A 1 
ATOM 3742 C CB  . THR A 1 478 ? 10.835  5.931   -5.641  1.00 79.67 478 A 1 
ATOM 3743 O OG1 . THR A 1 478 ? 11.540  5.943   -6.862  1.00 71.39 478 A 1 
ATOM 3744 C CG2 . THR A 1 478 ? 10.194  7.310   -5.483  1.00 68.51 478 A 1 
ATOM 3745 N N   . SER A 1 479 ? 10.963  6.205   -2.274  1.00 81.49 479 A 1 
ATOM 3746 C CA  . SER A 1 479 ? 10.231  6.087   -1.014  1.00 81.08 479 A 1 
ATOM 3747 C C   . SER A 1 479 ? 8.722   5.969   -1.244  1.00 83.24 479 A 1 
ATOM 3748 O O   . SER A 1 479 ? 8.152   6.531   -2.180  1.00 77.88 479 A 1 
ATOM 3749 C CB  . SER A 1 479 ? 10.548  7.268   -0.089  1.00 75.46 479 A 1 
ATOM 3750 O OG  . SER A 1 479 ? 10.296  8.497   -0.740  1.00 67.73 479 A 1 
ATOM 3751 N N   . MET A 1 480 ? 8.087   5.228   -0.366  1.00 83.78 480 A 1 
ATOM 3752 C CA  . MET A 1 480 ? 6.635   5.114   -0.325  1.00 84.54 480 A 1 
ATOM 3753 C C   . MET A 1 480 ? 6.019   6.390   0.245   1.00 86.27 480 A 1 
ATOM 3754 O O   . MET A 1 480 ? 6.588   7.013   1.143   1.00 82.60 480 A 1 
ATOM 3755 C CB  . MET A 1 480 ? 6.294   3.900   0.537   1.00 80.67 480 A 1 
ATOM 3756 C CG  . MET A 1 480 ? 4.825   3.495   0.466   1.00 73.26 480 A 1 
ATOM 3757 S SD  . MET A 1 480 ? 4.442   2.160   1.616   1.00 72.06 480 A 1 
ATOM 3758 C CE  . MET A 1 480 ? 5.660   0.917   1.097   1.00 62.85 480 A 1 
ATOM 3759 N N   . PHE A 1 481 ? 4.849   6.760   -0.228  1.00 83.48 481 A 1 
ATOM 3760 C CA  . PHE A 1 481 ? 4.068   7.810   0.400   1.00 83.70 481 A 1 
ATOM 3761 C C   . PHE A 1 481 ? 3.477   7.289   1.714   1.00 85.83 481 A 1 
ATOM 3762 O O   . PHE A 1 481 ? 2.684   6.347   1.711   1.00 83.33 481 A 1 
ATOM 3763 C CB  . PHE A 1 481 ? 2.986   8.302   -0.564  1.00 81.25 481 A 1 
ATOM 3764 C CG  . PHE A 1 481 ? 2.119   9.386   0.038   1.00 77.54 481 A 1 
ATOM 3765 C CD1 . PHE A 1 481 ? 0.863   9.070   0.580   1.00 72.63 481 A 1 
ATOM 3766 C CD2 . PHE A 1 481 ? 2.591   10.709  0.101   1.00 71.47 481 A 1 
ATOM 3767 C CE1 . PHE A 1 481 ? 0.077   10.073  1.171   1.00 68.66 481 A 1 
ATOM 3768 C CE2 . PHE A 1 481 ? 1.807   11.713  0.692   1.00 69.08 481 A 1 
ATOM 3769 C CZ  . PHE A 1 481 ? 0.545   11.394  1.223   1.00 70.54 481 A 1 
ATOM 3770 N N   . VAL A 1 482 ? 3.859   7.909   2.829   1.00 84.62 482 A 1 
ATOM 3771 C CA  . VAL A 1 482 ? 3.343   7.577   4.162   1.00 84.66 482 A 1 
ATOM 3772 C C   . VAL A 1 482 ? 2.389   8.689   4.591   1.00 85.07 482 A 1 
ATOM 3773 O O   . VAL A 1 482 ? 2.843   9.809   4.839   1.00 81.35 482 A 1 
ATOM 3774 C CB  . VAL A 1 482 ? 4.485   7.378   5.177   1.00 83.64 482 A 1 
ATOM 3775 C CG1 . VAL A 1 482 ? 3.923   6.973   6.545   1.00 77.34 482 A 1 
ATOM 3776 C CG2 . VAL A 1 482 ? 5.455   6.282   4.714   1.00 78.13 482 A 1 
ATOM 3777 N N   . PRO A 1 483 ? 1.073   8.426   4.665   1.00 81.28 483 A 1 
ATOM 3778 C CA  . PRO A 1 483 ? 0.119   9.413   5.149   1.00 79.30 483 A 1 
ATOM 3779 C C   . PRO A 1 483 ? 0.338   9.693   6.641   1.00 81.03 483 A 1 
ATOM 3780 O O   . PRO A 1 483 ? 0.751   8.820   7.408   1.00 79.07 483 A 1 
ATOM 3781 C CB  . PRO A 1 483 ? -1.262  8.827   4.850   1.00 77.17 483 A 1 
ATOM 3782 C CG  . PRO A 1 483 ? -1.014  7.319   4.864   1.00 74.66 483 A 1 
ATOM 3783 C CD  . PRO A 1 483 ? 0.404   7.177   4.328   1.00 77.38 483 A 1 
ATOM 3784 N N   . ALA A 1 484 ? 0.044   10.918  7.061   1.00 78.53 484 A 1 
ATOM 3785 C CA  . ALA A 1 484 ? 0.136   11.293  8.468   1.00 76.79 484 A 1 
ATOM 3786 C C   . ALA A 1 484 ? -0.994  10.630  9.284   1.00 78.59 484 A 1 
ATOM 3787 O O   . ALA A 1 484 ? -2.138  10.588  8.822   1.00 74.99 484 A 1 
ATOM 3788 C CB  . ALA A 1 484 ? 0.114   12.820  8.592   1.00 72.49 484 A 1 
ATOM 3789 N N   . PRO A 1 485 ? -0.707  10.124  10.504  1.00 77.30 485 A 1 
ATOM 3790 C CA  . PRO A 1 485 ? -1.736  9.562   11.368  1.00 76.50 485 A 1 
ATOM 3791 C C   . PRO A 1 485 ? -2.720  10.645  11.832  1.00 74.72 485 A 1 
ATOM 3792 O O   . PRO A 1 485 ? -2.333  11.776  12.116  1.00 72.15 485 A 1 
ATOM 3793 C CB  . PRO A 1 485 ? -0.979  8.921   12.530  1.00 76.89 485 A 1 
ATOM 3794 C CG  . PRO A 1 485 ? 0.306   9.740   12.616  1.00 75.07 485 A 1 
ATOM 3795 C CD  . PRO A 1 485 ? 0.591   10.090  11.159  1.00 78.36 485 A 1 
ATOM 3796 N N   . VAL A 1 486 ? -4.000  10.268  11.933  1.00 73.30 486 A 1 
ATOM 3797 C CA  . VAL A 1 486 ? -5.128  11.199  12.156  1.00 69.30 486 A 1 
ATOM 3798 C C   . VAL A 1 486 ? -5.787  11.060  13.529  1.00 70.16 486 A 1 
ATOM 3799 O O   . VAL A 1 486 ? -6.569  11.922  13.927  1.00 66.28 486 A 1 
ATOM 3800 C CB  . VAL A 1 486 ? -6.186  11.064  11.045  1.00 63.76 486 A 1 
ATOM 3801 C CG1 . VAL A 1 486 ? -5.618  11.451  9.673   1.00 57.21 486 A 1 
ATOM 3802 C CG2 . VAL A 1 486 ? -6.764  9.649   10.944  1.00 57.82 486 A 1 
ATOM 3803 N N   . ILE A 1 487 ? -5.501  9.989   14.271  1.00 71.87 487 A 1 
ATOM 3804 C CA  . ILE A 1 487 ? -6.041  9.749   15.616  1.00 72.96 487 A 1 
ATOM 3805 C C   . ILE A 1 487 ? -4.906  9.435   16.591  1.00 75.79 487 A 1 
ATOM 3806 O O   . ILE A 1 487 ? -3.883  8.872   16.214  1.00 73.63 487 A 1 
ATOM 3807 C CB  . ILE A 1 487 ? -7.148  8.667   15.578  1.00 69.40 487 A 1 
ATOM 3808 C CG1 . ILE A 1 487 ? -7.871  8.557   16.943  1.00 61.70 487 A 1 
ATOM 3809 C CG2 . ILE A 1 487 ? -6.603  7.309   15.131  1.00 61.54 487 A 1 
ATOM 3810 C CD1 . ILE A 1 487 ? -9.176  7.751   16.892  1.00 55.12 487 A 1 
ATOM 3811 N N   . SER A 1 488 ? -5.085  9.814   17.858  1.00 78.70 488 A 1 
ATOM 3812 C CA  . SER A 1 488 ? -4.145  9.533   18.946  1.00 77.96 488 A 1 
ATOM 3813 C C   . SER A 1 488 ? -4.885  8.987   20.163  1.00 78.89 488 A 1 
ATOM 3814 O O   . SER A 1 488 ? -5.954  9.487   20.510  1.00 76.72 488 A 1 
ATOM 3815 C CB  . SER A 1 488 ? -3.367  10.793  19.332  1.00 74.73 488 A 1 
ATOM 3816 O OG  . SER A 1 488 ? -2.699  11.349  18.210  1.00 66.42 488 A 1 
ATOM 3817 N N   . LEU A 1 489 ? -4.298  7.988   20.829  1.00 84.39 489 A 1 
ATOM 3818 C CA  . LEU A 1 489 ? -4.781  7.418   22.084  1.00 85.58 489 A 1 
ATOM 3819 C C   . LEU A 1 489 ? -3.633  7.328   23.092  1.00 87.50 489 A 1 
ATOM 3820 O O   . LEU A 1 489 ? -2.497  7.026   22.732  1.00 85.27 489 A 1 
ATOM 3821 C CB  . LEU A 1 489 ? -5.403  6.031   21.845  1.00 83.09 489 A 1 
ATOM 3822 C CG  . LEU A 1 489 ? -6.730  6.019   21.057  1.00 77.35 489 A 1 
ATOM 3823 C CD1 . LEU A 1 489 ? -7.165  4.575   20.814  1.00 70.85 489 A 1 
ATOM 3824 C CD2 . LEU A 1 489 ? -7.856  6.728   21.807  1.00 71.12 489 A 1 
ATOM 3825 N N   . ALA A 1 490 ? -3.941  7.566   24.366  1.00 88.29 490 A 1 
ATOM 3826 C CA  . ALA A 1 490 ? -3.038  7.265   25.465  1.00 87.29 490 A 1 
ATOM 3827 C C   . ALA A 1 490 ? -3.189  5.793   25.857  1.00 88.27 490 A 1 
ATOM 3828 O O   . ALA A 1 490 ? -4.310  5.295   25.992  1.00 86.78 490 A 1 
ATOM 3829 C CB  . ALA A 1 490 ? -3.325  8.203   26.636  1.00 85.94 490 A 1 
ATOM 3830 N N   . VAL A 1 491 ? -2.065  5.113   26.054  1.00 91.06 491 A 1 
ATOM 3831 C CA  . VAL A 1 491 ? -2.006  3.694   26.406  1.00 91.32 491 A 1 
ATOM 3832 C C   . VAL A 1 491 ? -1.235  3.541   27.708  1.00 91.03 491 A 1 
ATOM 3833 O O   . VAL A 1 491 ? -0.087  3.974   27.819  1.00 89.14 491 A 1 
ATOM 3834 C CB  . VAL A 1 491 ? -1.375  2.865   25.275  1.00 90.67 491 A 1 
ATOM 3835 C CG1 . VAL A 1 491 ? -1.440  1.373   25.589  1.00 81.60 491 A 1 
ATOM 3836 C CG2 . VAL A 1 491 ? -2.121  3.072   23.956  1.00 81.17 491 A 1 
ATOM 3837 N N   . THR A 1 492 ? -1.870  2.920   28.694  1.00 91.58 492 A 1 
ATOM 3838 C CA  . THR A 1 492 ? -1.279  2.693   30.014  1.00 90.74 492 A 1 
ATOM 3839 C C   . THR A 1 492 ? -1.241  1.192   30.301  1.00 91.37 492 A 1 
ATOM 3840 O O   . THR A 1 492 ? -2.291  0.553   30.270  1.00 89.55 492 A 1 
ATOM 3841 C CB  . THR A 1 492 ? -2.060  3.439   31.108  1.00 88.52 492 A 1 
ATOM 3842 O OG1 . THR A 1 492 ? -2.161  4.804   30.770  1.00 79.17 492 A 1 
ATOM 3843 C CG2 . THR A 1 492 ? -1.356  3.371   32.460  1.00 76.89 492 A 1 
ATOM 3844 N N   . PRO A 1 493 ? -0.066  0.593   30.560  1.00 91.70 493 A 1 
ATOM 3845 C CA  . PRO A 1 493 ? 0.020   -0.820  30.906  1.00 90.89 493 A 1 
ATOM 3846 C C   . PRO A 1 493 ? -0.555  -1.067  32.309  1.00 90.74 493 A 1 
ATOM 3847 O O   . PRO A 1 493 ? -0.312  -0.283  33.227  1.00 88.52 493 A 1 
ATOM 3848 C CB  . PRO A 1 493 ? 1.508   -1.155  30.822  1.00 90.02 493 A 1 
ATOM 3849 C CG  . PRO A 1 493 ? 2.188   0.169   31.184  1.00 88.23 493 A 1 
ATOM 3850 C CD  . PRO A 1 493 ? 1.250   1.219   30.598  1.00 90.43 493 A 1 
ATOM 3851 N N   . LYS A 1 494 ? -1.281  -2.182  32.489  1.00 90.93 494 A 1 
ATOM 3852 C CA  . LYS A 1 494 ? -1.891  -2.525  33.794  1.00 89.55 494 A 1 
ATOM 3853 C C   . LYS A 1 494 ? -0.870  -2.962  34.846  1.00 89.53 494 A 1 
ATOM 3854 O O   . LYS A 1 494 ? -1.070  -2.739  36.037  1.00 84.16 494 A 1 
ATOM 3855 C CB  . LYS A 1 494 ? -2.933  -3.630  33.604  1.00 87.23 494 A 1 
ATOM 3856 C CG  . LYS A 1 494 ? -4.187  -3.092  32.918  1.00 81.36 494 A 1 
ATOM 3857 C CD  . LYS A 1 494 ? -5.256  -4.179  32.844  1.00 76.57 494 A 1 
ATOM 3858 C CE  . LYS A 1 494 ? -6.509  -3.587  32.204  1.00 70.66 494 A 1 
ATOM 3859 N NZ  . LYS A 1 494 ? -7.495  -4.648  31.934  1.00 62.04 494 A 1 
ATOM 3860 N N   . ASP A 1 495 ? 0.224   -3.586  34.413  1.00 90.51 495 A 1 
ATOM 3861 C CA  . ASP A 1 495 ? 1.260   -4.125  35.286  1.00 89.62 495 A 1 
ATOM 3862 C C   . ASP A 1 495 ? 2.663   -3.953  34.677  1.00 90.41 495 A 1 
ATOM 3863 O O   . ASP A 1 495 ? 2.831   -3.668  33.492  1.00 87.06 495 A 1 
ATOM 3864 C CB  . ASP A 1 495 ? 0.926   -5.597  35.600  1.00 86.59 495 A 1 
ATOM 3865 C CG  . ASP A 1 495 ? 1.136   -6.494  34.390  1.00 81.94 495 A 1 
ATOM 3866 O OD1 . ASP A 1 495 ? 0.294   -6.452  33.471  1.00 70.25 495 A 1 
ATOM 3867 O OD2 . ASP A 1 495 ? 2.188   -7.170  34.342  1.00 76.58 495 A 1 
ATOM 3868 N N   . LYS A 1 496 ? 3.711   -4.152  35.492  1.00 91.86 496 A 1 
ATOM 3869 C CA  . LYS A 1 496 ? 5.113   -3.997  35.054  1.00 91.31 496 A 1 
ATOM 3870 C C   . LYS A 1 496 ? 5.499   -4.953  33.924  1.00 92.03 496 A 1 
ATOM 3871 O O   . LYS A 1 496 ? 6.273   -4.581  33.051  1.00 89.31 496 A 1 
ATOM 3872 C CB  . LYS A 1 496 ? 6.075   -4.191  36.233  1.00 89.88 496 A 1 
ATOM 3873 C CG  . LYS A 1 496 ? 6.026   -3.035  37.242  1.00 78.74 496 A 1 
ATOM 3874 C CD  . LYS A 1 496 ? 7.117   -3.223  38.306  1.00 71.62 496 A 1 
ATOM 3875 C CE  . LYS A 1 496 ? 7.105   -2.049  39.287  1.00 62.31 496 A 1 
ATOM 3876 N NZ  . LYS A 1 496 ? 8.175   -2.183  40.305  1.00 51.58 496 A 1 
ATOM 3877 N N   . LYS A 1 497 ? 4.954   -6.174  33.921  1.00 92.05 497 A 1 
ATOM 3878 C CA  . LYS A 1 497 ? 5.229   -7.152  32.864  1.00 91.49 497 A 1 
ATOM 3879 C C   . LYS A 1 497 ? 4.631   -6.685  31.539  1.00 92.63 497 A 1 
ATOM 3880 O O   . LYS A 1 497 ? 5.297   -6.771  30.511  1.00 90.43 497 A 1 
ATOM 3881 C CB  . LYS A 1 497 ? 4.690   -8.516  33.298  1.00 89.91 497 A 1 
ATOM 3882 C CG  . LYS A 1 497 ? 5.041   -9.623  32.301  1.00 78.23 497 A 1 
ATOM 3883 C CD  . LYS A 1 497 ? 4.385   -10.931 32.741  1.00 72.88 497 A 1 
ATOM 3884 C CE  . LYS A 1 497 ? 4.668   -12.021 31.711  1.00 63.46 497 A 1 
ATOM 3885 N NZ  . LYS A 1 497 ? 3.915   -13.255 32.039  1.00 54.07 497 A 1 
ATOM 3886 N N   . SER A 1 498 ? 3.412   -6.151  31.575  1.00 90.85 498 A 1 
ATOM 3887 C CA  . SER A 1 498 ? 2.765   -5.535  30.419  1.00 90.56 498 A 1 
ATOM 3888 C C   . SER A 1 498 ? 3.535   -4.314  29.922  1.00 91.44 498 A 1 
ATOM 3889 O O   . SER A 1 498 ? 3.656   -4.150  28.717  1.00 90.30 498 A 1 
ATOM 3890 C CB  . SER A 1 498 ? 1.318   -5.166  30.740  1.00 89.67 498 A 1 
ATOM 3891 O OG  . SER A 1 498 ? 0.564   -6.339  30.949  1.00 82.54 498 A 1 
ATOM 3892 N N   . ALA A 1 499 ? 4.157   -3.521  30.801  1.00 92.20 499 A 1 
ATOM 3893 C CA  . ALA A 1 499 ? 4.982   -2.383  30.381  1.00 91.39 499 A 1 
ATOM 3894 C C   . ALA A 1 499 ? 6.185   -2.806  29.518  1.00 91.91 499 A 1 
ATOM 3895 O O   . ALA A 1 499 ? 6.416   -2.237  28.449  1.00 90.52 499 A 1 
ATOM 3896 C CB  . ALA A 1 499 ? 5.427   -1.601  31.623  1.00 90.27 499 A 1 
ATOM 3897 N N   . ASP A 1 500 ? 6.912   -3.855  29.927  1.00 92.86 500 A 1 
ATOM 3898 C CA  . ASP A 1 500 ? 8.053   -4.375  29.164  1.00 92.38 500 A 1 
ATOM 3899 C C   . ASP A 1 500 ? 7.626   -4.980  27.817  1.00 92.56 500 A 1 
ATOM 3900 O O   . ASP A 1 500 ? 8.317   -4.825  26.805  1.00 91.01 500 A 1 
ATOM 3901 C CB  . ASP A 1 500 ? 8.783   -5.453  29.983  1.00 91.50 500 A 1 
ATOM 3902 C CG  . ASP A 1 500 ? 9.544   -4.936  31.207  1.00 84.99 500 A 1 
ATOM 3903 O OD1 . ASP A 1 500 ? 9.894   -3.737  31.238  1.00 77.15 500 A 1 
ATOM 3904 O OD2 . ASP A 1 500 ? 9.842   -5.788  32.076  1.00 77.68 500 A 1 
ATOM 3905 N N   . GLN A 1 501 ? 6.491   -5.692  27.792  1.00 92.03 501 A 1 
ATOM 3906 C CA  . GLN A 1 501 ? 5.957   -6.271  26.556  1.00 91.79 501 A 1 
ATOM 3907 C C   . GLN A 1 501 ? 5.383   -5.199  25.627  1.00 92.74 501 A 1 
ATOM 3908 O O   . GLN A 1 501 ? 5.594   -5.276  24.419  1.00 91.21 501 A 1 
ATOM 3909 C CB  . GLN A 1 501 ? 4.908   -7.345  26.869  1.00 90.67 501 A 1 
ATOM 3910 C CG  . GLN A 1 501 ? 5.469   -8.567  27.606  1.00 85.96 501 A 1 
ATOM 3911 C CD  . GLN A 1 501 ? 6.574   -9.317  26.866  1.00 84.09 501 A 1 
ATOM 3912 O OE1 . GLN A 1 501 ? 6.778   -9.264  25.665  1.00 75.65 501 A 1 
ATOM 3913 N NE2 . GLN A 1 501 ? 7.382   -10.065 27.574  1.00 72.81 501 A 1 
ATOM 3914 N N   . MET A 1 502 ? 4.741   -4.182  26.173  1.00 92.14 502 A 1 
ATOM 3915 C CA  . MET A 1 502 ? 4.228   -3.035  25.429  1.00 92.13 502 A 1 
ATOM 3916 C C   . MET A 1 502 ? 5.356   -2.321  24.688  1.00 92.65 502 A 1 
ATOM 3917 O O   . MET A 1 502 ? 5.239   -2.083  23.491  1.00 92.06 502 A 1 
ATOM 3918 C CB  . MET A 1 502 ? 3.513   -2.075  26.388  1.00 91.16 502 A 1 
ATOM 3919 C CG  . MET A 1 502 ? 2.813   -0.924  25.660  1.00 87.83 502 A 1 
ATOM 3920 S SD  . MET A 1 502 ? 1.960   0.244   26.756  1.00 87.37 502 A 1 
ATOM 3921 C CE  . MET A 1 502 ? 3.374   1.138   27.452  1.00 75.72 502 A 1 
ATOM 3922 N N   . ALA A 1 503 ? 6.483   -2.055  25.351  1.00 93.65 503 A 1 
ATOM 3923 C CA  . ALA A 1 503 ? 7.630   -1.411  24.714  1.00 92.55 503 A 1 
ATOM 3924 C C   . ALA A 1 503 ? 8.173   -2.226  23.526  1.00 92.45 503 A 1 
ATOM 3925 O O   . ALA A 1 503 ? 8.507   -1.663  22.482  1.00 91.14 503 A 1 
ATOM 3926 C CB  . ALA A 1 503 ? 8.707   -1.183  25.776  1.00 91.74 503 A 1 
ATOM 3927 N N   . LYS A 1 504 ? 8.220   -3.560  23.645  1.00 92.36 504 A 1 
ATOM 3928 C CA  . LYS A 1 504 ? 8.616   -4.450  22.540  1.00 91.52 504 A 1 
ATOM 3929 C C   . LYS A 1 504 ? 7.603   -4.416  21.400  1.00 92.08 504 A 1 
ATOM 3930 O O   . LYS A 1 504 ? 8.006   -4.279  20.248  1.00 90.60 504 A 1 
ATOM 3931 C CB  . LYS A 1 504 ? 8.789   -5.886  23.041  1.00 90.44 504 A 1 
ATOM 3932 C CG  . LYS A 1 504 ? 9.986   -6.045  23.986  1.00 83.80 504 A 1 
ATOM 3933 C CD  . LYS A 1 504 ? 9.993   -7.470  24.536  1.00 80.92 504 A 1 
ATOM 3934 C CE  . LYS A 1 504 ? 11.066  -7.630  25.612  1.00 72.73 504 A 1 
ATOM 3935 N NZ  . LYS A 1 504 ? 10.929  -8.949  26.272  1.00 65.19 504 A 1 
ATOM 3936 N N   . ALA A 1 505 ? 6.314   -4.510  21.724  1.00 91.55 505 A 1 
ATOM 3937 C CA  . ALA A 1 505 ? 5.233   -4.476  20.747  1.00 91.30 505 A 1 
ATOM 3938 C C   . ALA A 1 505 ? 5.220   -3.157  19.966  1.00 91.69 505 A 1 
ATOM 3939 O O   . ALA A 1 505 ? 5.246   -3.174  18.739  1.00 90.70 505 A 1 
ATOM 3940 C CB  . ALA A 1 505 ? 3.907   -4.712  21.477  1.00 91.27 505 A 1 
ATOM 3941 N N   . LEU A 1 506 ? 5.280   -2.016  20.655  1.00 92.70 506 A 1 
ATOM 3942 C CA  . LEU A 1 506 ? 5.259   -0.689  20.032  1.00 92.10 506 A 1 
ATOM 3943 C C   . LEU A 1 506 ? 6.461   -0.467  19.105  1.00 91.80 506 A 1 
ATOM 3944 O O   . LEU A 1 506 ? 6.287   -0.012  17.978  1.00 90.44 506 A 1 
ATOM 3945 C CB  . LEU A 1 506 ? 5.218   0.388   21.128  1.00 92.14 506 A 1 
ATOM 3946 C CG  . LEU A 1 506 ? 3.912   0.445   21.940  1.00 91.14 506 A 1 
ATOM 3947 C CD1 . LEU A 1 506 ? 4.055   1.496   23.038  1.00 86.97 506 A 1 
ATOM 3948 C CD2 . LEU A 1 506 ? 2.700   0.801   21.087  1.00 87.44 506 A 1 
ATOM 3949 N N   . ASN A 1 507 ? 7.672   -0.848  19.538  1.00 92.25 507 A 1 
ATOM 3950 C CA  . ASN A 1 507 ? 8.865   -0.758  18.693  1.00 90.67 507 A 1 
ATOM 3951 C C   . ASN A 1 507 ? 8.740   -1.601  17.422  1.00 90.10 507 A 1 
ATOM 3952 O O   . ASN A 1 507 ? 9.197   -1.186  16.357  1.00 87.85 507 A 1 
ATOM 3953 C CB  . ASN A 1 507 ? 10.092  -1.205  19.499  1.00 89.52 507 A 1 
ATOM 3954 C CG  . ASN A 1 507 ? 10.629  -0.111  20.396  1.00 80.55 507 A 1 
ATOM 3955 O OD1 . ASN A 1 507 ? 10.699  1.048   20.036  1.00 72.10 507 A 1 
ATOM 3956 N ND2 . ASN A 1 507 ? 11.082  -0.445  21.575  1.00 71.29 507 A 1 
ATOM 3957 N N   . ARG A 1 508 ? 8.132   -2.787  17.531  1.00 89.76 508 A 1 
ATOM 3958 C CA  . ARG A 1 508 ? 7.892   -3.646  16.371  1.00 88.88 508 A 1 
ATOM 3959 C C   . ARG A 1 508 ? 6.833   -3.060  15.446  1.00 89.99 508 A 1 
ATOM 3960 O O   . ARG A 1 508 ? 7.111   -2.906  14.261  1.00 88.28 508 A 1 
ATOM 3961 C CB  . ARG A 1 508 ? 7.533   -5.049  16.851  1.00 86.89 508 A 1 
ATOM 3962 C CG  . ARG A 1 508 ? 7.171   -5.958  15.670  1.00 78.52 508 A 1 
ATOM 3963 C CD  . ARG A 1 508 ? 6.916   -7.371  16.160  1.00 74.11 508 A 1 
ATOM 3964 N NE  . ARG A 1 508 ? 6.090   -8.116  15.203  1.00 67.57 508 A 1 
ATOM 3965 C CZ  . ARG A 1 508 ? 5.390   -9.188  15.499  1.00 62.33 508 A 1 
ATOM 3966 N NH1 . ARG A 1 508 ? 5.481   -9.795  16.640  1.00 56.03 508 A 1 
ATOM 3967 N NH2 . ARG A 1 508 ? 4.543   -9.657  14.644  1.00 53.65 508 A 1 
ATOM 3968 N N   . PHE A 1 509 ? 5.685   -2.677  15.974  1.00 89.65 509 A 1 
ATOM 3969 C CA  . PHE A 1 509 ? 4.593   -2.131  15.169  1.00 89.51 509 A 1 
ATOM 3970 C C   . PHE A 1 509 ? 5.000   -0.865  14.412  1.00 90.43 509 A 1 
ATOM 3971 O O   . PHE A 1 509 ? 4.651   -0.721  13.247  1.00 89.51 509 A 1 
ATOM 3972 C CB  . PHE A 1 509 ? 3.377   -1.866  16.060  1.00 89.44 509 A 1 
ATOM 3973 C CG  . PHE A 1 509 ? 2.759   -3.087  16.728  1.00 89.07 509 A 1 
ATOM 3974 C CD1 . PHE A 1 509 ? 2.916   -4.387  16.207  1.00 85.23 509 A 1 
ATOM 3975 C CD2 . PHE A 1 509 ? 1.972   -2.898  17.878  1.00 85.16 509 A 1 
ATOM 3976 C CE1 . PHE A 1 509 ? 2.302   -5.486  16.835  1.00 83.93 509 A 1 
ATOM 3977 C CE2 . PHE A 1 509 ? 1.354   -3.994  18.503  1.00 83.91 509 A 1 
ATOM 3978 C CZ  . PHE A 1 509 ? 1.517   -5.287  17.985  1.00 85.63 509 A 1 
ATOM 3979 N N   . THR A 1 510 ? 5.833   -0.009  15.004  1.00 92.14 510 A 1 
ATOM 3980 C CA  . THR A 1 510 ? 6.382   1.176   14.323  1.00 91.13 510 A 1 
ATOM 3981 C C   . THR A 1 510 ? 7.325   0.809   13.163  1.00 90.40 510 A 1 
ATOM 3982 O O   . THR A 1 510 ? 7.429   1.549   12.186  1.00 87.96 510 A 1 
ATOM 3983 C CB  . THR A 1 510 ? 7.117   2.072   15.331  1.00 90.53 510 A 1 
ATOM 3984 O OG1 . THR A 1 510 ? 6.296   2.384   16.433  1.00 80.48 510 A 1 
ATOM 3985 C CG2 . THR A 1 510 ? 7.556   3.409   14.743  1.00 78.60 510 A 1 
ATOM 3986 N N   . LYS A 1 511 ? 8.023   -0.341  13.229  1.00 88.89 511 A 1 
ATOM 3987 C CA  . LYS A 1 511 ? 8.833   -0.859  12.106  1.00 87.25 511 A 1 
ATOM 3988 C C   . LYS A 1 511 ? 7.965   -1.508  11.024  1.00 88.08 511 A 1 
ATOM 3989 O O   . LYS A 1 511 ? 8.268   -1.369  9.836   1.00 85.59 511 A 1 
ATOM 3990 C CB  . LYS A 1 511 ? 9.871   -1.878  12.597  1.00 85.01 511 A 1 
ATOM 3991 C CG  . LYS A 1 511 ? 11.012  -1.278  13.430  1.00 80.17 511 A 1 
ATOM 3992 C CD  . LYS A 1 511 ? 11.987  -2.407  13.806  1.00 76.30 511 A 1 
ATOM 3993 C CE  . LYS A 1 511 ? 13.197  -1.903  14.599  1.00 69.16 511 A 1 
ATOM 3994 N NZ  . LYS A 1 511 ? 14.233  -2.974  14.705  1.00 61.86 511 A 1 
ATOM 3995 N N   . GLU A 1 512 ? 6.928   -2.232  11.448  1.00 87.85 512 A 1 
ATOM 3996 C CA  . GLU A 1 512 ? 5.946   -2.852  10.563  1.00 87.68 512 A 1 
ATOM 3997 C C   . GLU A 1 512 ? 5.111   -1.801  9.843   1.00 89.07 512 A 1 
ATOM 3998 O O   . GLU A 1 512 ? 4.940   -1.916  8.637   1.00 87.42 512 A 1 
ATOM 3999 C CB  . GLU A 1 512 ? 5.000   -3.790  11.342  1.00 86.11 512 A 1 
ATOM 4000 C CG  . GLU A 1 512 ? 5.660   -5.102  11.798  1.00 79.49 512 A 1 
ATOM 4001 C CD  . GLU A 1 512 ? 4.700   -6.028  12.582  1.00 81.06 512 A 1 
ATOM 4002 O OE1 . GLU A 1 512 ? 5.189   -7.034  13.148  1.00 72.82 512 A 1 
ATOM 4003 O OE2 . GLU A 1 512 ? 3.482   -5.761  12.676  1.00 74.59 512 A 1 
ATOM 4004 N N   . ASP A 1 513 ? 4.624   -0.774  10.539  1.00 88.98 513 A 1 
ATOM 4005 C CA  . ASP A 1 513 ? 3.734   0.240   9.981   1.00 90.01 513 A 1 
ATOM 4006 C C   . ASP A 1 513 ? 4.217   1.665   10.298  1.00 91.04 513 A 1 
ATOM 4007 O O   . ASP A 1 513 ? 4.099   2.125   11.433  1.00 89.80 513 A 1 
ATOM 4008 C CB  . ASP A 1 513 ? 2.305   0.000   10.481  1.00 89.15 513 A 1 
ATOM 4009 C CG  . ASP A 1 513 ? 1.279   0.892   9.773   1.00 87.76 513 A 1 
ATOM 4010 O OD1 . ASP A 1 513 ? 1.673   1.932   9.193   1.00 83.24 513 A 1 
ATOM 4011 O OD2 . ASP A 1 513 ? 0.094   0.524   9.785   1.00 83.46 513 A 1 
ATOM 4012 N N   . PRO A 1 514 ? 4.743   2.401   9.311   1.00 89.84 514 A 1 
ATOM 4013 C CA  . PRO A 1 514 ? 5.185   3.781   9.515   1.00 88.67 514 A 1 
ATOM 4014 C C   . PRO A 1 514 ? 4.036   4.769   9.796   1.00 89.71 514 A 1 
ATOM 4015 O O   . PRO A 1 514 ? 4.295   5.884   10.250  1.00 87.08 514 A 1 
ATOM 4016 C CB  . PRO A 1 514 ? 5.947   4.138   8.235   1.00 86.57 514 A 1 
ATOM 4017 C CG  . PRO A 1 514 ? 5.273   3.282   7.170   1.00 83.52 514 A 1 
ATOM 4018 C CD  . PRO A 1 514 ? 4.941   1.998   7.928   1.00 87.61 514 A 1 
ATOM 4019 N N   . THR A 1 515 ? 2.779   4.395   9.547   1.00 89.18 515 A 1 
ATOM 4020 C CA  . THR A 1 515 ? 1.599   5.193   9.936   1.00 88.50 515 A 1 
ATOM 4021 C C   . THR A 1 515 ? 1.180   4.959   11.388  1.00 89.42 515 A 1 
ATOM 4022 O O   . THR A 1 515 ? 0.416   5.751   11.942  1.00 87.40 515 A 1 
ATOM 4023 C CB  . THR A 1 515 ? 0.395   4.965   9.013   1.00 86.92 515 A 1 
ATOM 4024 O OG1 . THR A 1 515 ? -0.184  3.694   9.169   1.00 81.93 515 A 1 
ATOM 4025 C CG2 . THR A 1 515 ? 0.743   5.159   7.544   1.00 80.95 515 A 1 
ATOM 4026 N N   . PHE A 1 516 ? 1.717   3.918   12.029  1.00 90.33 516 A 1 
ATOM 4027 C CA  . PHE A 1 516 ? 1.599   3.695   13.461  1.00 90.32 516 A 1 
ATOM 4028 C C   . PHE A 1 516 ? 2.793   4.336   14.175  1.00 90.71 516 A 1 
ATOM 4029 O O   . PHE A 1 516 ? 3.922   3.841   14.133  1.00 89.28 516 A 1 
ATOM 4030 C CB  . PHE A 1 516 ? 1.481   2.196   13.746  1.00 90.30 516 A 1 
ATOM 4031 C CG  . PHE A 1 516 ? 1.219   1.904   15.209  1.00 90.05 516 A 1 
ATOM 4032 C CD1 . PHE A 1 516 ? 2.282   1.627   16.085  1.00 84.59 516 A 1 
ATOM 4033 C CD2 . PHE A 1 516 ? -0.099  1.930   15.697  1.00 85.86 516 A 1 
ATOM 4034 C CE1 . PHE A 1 516 ? 2.028   1.361   17.442  1.00 85.44 516 A 1 
ATOM 4035 C CE2 . PHE A 1 516 ? -0.356  1.661   17.053  1.00 85.71 516 A 1 
ATOM 4036 C CZ  . PHE A 1 516 ? 0.707   1.373   17.927  1.00 89.87 516 A 1 
ATOM 4037 N N   . GLN A 1 517 ? 2.550   5.447   14.841  1.00 91.69 517 A 1 
ATOM 4038 C CA  . GLN A 1 517 ? 3.578   6.191   15.555  1.00 91.38 517 A 1 
ATOM 4039 C C   . GLN A 1 517 ? 3.365   6.088   17.060  1.00 92.11 517 A 1 
ATOM 4040 O O   . GLN A 1 517 ? 2.240   6.059   17.545  1.00 90.80 517 A 1 
ATOM 4041 C CB  . GLN A 1 517 ? 3.604   7.653   15.092  1.00 89.85 517 A 1 
ATOM 4042 C CG  . GLN A 1 517 ? 3.980   7.781   13.609  1.00 85.09 517 A 1 
ATOM 4043 C CD  . GLN A 1 517 ? 3.995   9.222   13.118  1.00 84.50 517 A 1 
ATOM 4044 O OE1 . GLN A 1 517 ? 3.701   10.178  13.833  1.00 76.42 517 A 1 
ATOM 4045 N NE2 . GLN A 1 517 ? 4.329   9.434   11.867  1.00 74.72 517 A 1 
ATOM 4046 N N   . THR A 1 518 ? 4.462   6.081   17.803  1.00 92.77 518 A 1 
ATOM 4047 C CA  . THR A 1 518 ? 4.434   6.085   19.266  1.00 92.74 518 A 1 
ATOM 4048 C C   . THR A 1 518 ? 5.458   7.068   19.816  1.00 92.49 518 A 1 
ATOM 4049 O O   . THR A 1 518 ? 6.561   7.193   19.286  1.00 89.82 518 A 1 
ATOM 4050 C CB  . THR A 1 518 ? 4.614   4.669   19.835  1.00 91.30 518 A 1 
ATOM 4051 O OG1 . THR A 1 518 ? 4.553   4.699   21.242  1.00 78.30 518 A 1 
ATOM 4052 C CG2 . THR A 1 518 ? 5.938   4.009   19.459  1.00 80.26 518 A 1 
ATOM 4053 N N   . TYR A 1 519 ? 5.094   7.757   20.873  1.00 91.18 519 A 1 
ATOM 4054 C CA  . TYR A 1 519 ? 6.013   8.596   21.636  1.00 90.10 519 A 1 
ATOM 4055 C C   . TYR A 1 519 ? 5.565   8.672   23.096  1.00 90.83 519 A 1 
ATOM 4056 O O   . TYR A 1 519 ? 4.405   8.431   23.419  1.00 89.07 519 A 1 
ATOM 4057 C CB  . TYR A 1 519 ? 6.129   9.996   21.004  1.00 88.44 519 A 1 
ATOM 4058 C CG  . TYR A 1 519 ? 4.880   10.851  21.080  1.00 87.03 519 A 1 
ATOM 4059 C CD1 . TYR A 1 519 ? 3.831   10.647  20.169  1.00 82.93 519 A 1 
ATOM 4060 C CD2 . TYR A 1 519 ? 4.766   11.852  22.065  1.00 83.58 519 A 1 
ATOM 4061 C CE1 . TYR A 1 519 ? 2.670   11.437  20.238  1.00 80.84 519 A 1 
ATOM 4062 C CE2 . TYR A 1 519 ? 3.607   12.648  22.139  1.00 81.54 519 A 1 
ATOM 4063 C CZ  . TYR A 1 519 ? 2.556   12.441  21.223  1.00 82.40 519 A 1 
ATOM 4064 O OH  . TYR A 1 519 ? 1.435   13.206  21.289  1.00 79.56 519 A 1 
ATOM 4065 N N   . VAL A 1 520 ? 6.496   9.002   23.975  1.00 90.24 520 A 1 
ATOM 4066 C CA  . VAL A 1 520 ? 6.179   9.306   25.373  1.00 89.28 520 A 1 
ATOM 4067 C C   . VAL A 1 520 ? 6.043   10.814  25.495  1.00 88.61 520 A 1 
ATOM 4068 O O   . VAL A 1 520 ? 6.987   11.552  25.200  1.00 85.88 520 A 1 
ATOM 4069 C CB  . VAL A 1 520 ? 7.232   8.738   26.337  1.00 88.43 520 A 1 
ATOM 4070 C CG1 . VAL A 1 520 ? 6.858   9.036   27.795  1.00 81.87 520 A 1 
ATOM 4071 C CG2 . VAL A 1 520 ? 7.343   7.214   26.184  1.00 82.37 520 A 1 
ATOM 4072 N N   . ASP A 1 521 ? 4.876   11.258  25.908  1.00 84.24 521 A 1 
ATOM 4073 C CA  . ASP A 1 521 ? 4.661   12.668  26.191  1.00 81.25 521 A 1 
ATOM 4074 C C   . ASP A 1 521 ? 5.423   13.065  27.464  1.00 81.43 521 A 1 
ATOM 4075 O O   . ASP A 1 521 ? 5.178   12.532  28.547  1.00 79.63 521 A 1 
ATOM 4076 C CB  . ASP A 1 521 ? 3.162   12.963  26.285  1.00 78.61 521 A 1 
ATOM 4077 C CG  . ASP A 1 521 ? 2.928   14.400  26.746  1.00 73.60 521 A 1 
ATOM 4078 O OD1 . ASP A 1 521 ? 3.708   15.284  26.331  1.00 69.05 521 A 1 
ATOM 4079 O OD2 . ASP A 1 521 ? 2.051   14.577  27.615  1.00 67.55 521 A 1 
ATOM 4080 N N   . LEU A 1 522 ? 6.351   14.000  27.334  1.00 81.60 522 A 1 
ATOM 4081 C CA  . LEU A 1 522 ? 7.250   14.424  28.412  1.00 80.10 522 A 1 
ATOM 4082 C C   . LEU A 1 522 ? 6.518   15.134  29.559  1.00 79.91 522 A 1 
ATOM 4083 O O   . LEU A 1 522 ? 7.032   15.164  30.675  1.00 75.78 522 A 1 
ATOM 4084 C CB  . LEU A 1 522 ? 8.335   15.342  27.824  1.00 78.73 522 A 1 
ATOM 4085 C CG  . LEU A 1 522 ? 9.283   14.671  26.808  1.00 74.46 522 A 1 
ATOM 4086 C CD1 . LEU A 1 522 ? 10.228  15.723  26.224  1.00 70.59 522 A 1 
ATOM 4087 C CD2 . LEU A 1 522 ? 10.131  13.570  27.448  1.00 68.30 522 A 1 
ATOM 4088 N N   . GLU A 1 523 ? 5.344   15.703  29.299  1.00 76.64 523 A 1 
ATOM 4089 C CA  . GLU A 1 523 ? 4.596   16.437  30.323  1.00 75.33 523 A 1 
ATOM 4090 C C   . GLU A 1 523 ? 3.707   15.509  31.156  1.00 76.16 523 A 1 
ATOM 4091 O O   . GLU A 1 523 ? 3.671   15.615  32.383  1.00 71.10 523 A 1 
ATOM 4092 C CB  . GLU A 1 523 ? 3.762   17.566  29.694  1.00 71.28 523 A 1 
ATOM 4093 C CG  . GLU A 1 523 ? 4.630   18.605  28.970  1.00 65.15 523 A 1 
ATOM 4094 C CD  . GLU A 1 523 ? 3.905   19.929  28.678  1.00 60.49 523 A 1 
ATOM 4095 O OE1 . GLU A 1 523 ? 4.588   20.877  28.218  1.00 56.28 523 A 1 
ATOM 4096 O OE2 . GLU A 1 523 ? 2.711   20.106  28.996  1.00 56.22 523 A 1 
ATOM 4097 N N   . SER A 1 524 ? 3.006   14.576  30.507  1.00 78.25 524 A 1 
ATOM 4098 C CA  . SER A 1 524 ? 2.106   13.633  31.182  1.00 76.93 524 A 1 
ATOM 4099 C C   . SER A 1 524 ? 2.764   12.302  31.550  1.00 78.29 524 A 1 
ATOM 4100 O O   . SER A 1 524 ? 2.190   11.538  32.332  1.00 74.97 524 A 1 
ATOM 4101 C CB  . SER A 1 524 ? 0.862   13.408  30.323  1.00 74.66 524 A 1 
ATOM 4102 O OG  . SER A 1 524 ? 1.196   12.757  29.122  1.00 69.75 524 A 1 
ATOM 4103 N N   . ASN A 1 525 ? 3.970   12.011  31.024  1.00 82.72 525 A 1 
ATOM 4104 C CA  . ASN A 1 525 ? 4.620   10.695  31.058  1.00 83.43 525 A 1 
ATOM 4105 C C   . ASN A 1 525 ? 3.743   9.555   30.499  1.00 84.85 525 A 1 
ATOM 4106 O O   . ASN A 1 525 ? 3.982   8.378   30.788  1.00 82.34 525 A 1 
ATOM 4107 C CB  . ASN A 1 525 ? 5.191   10.402  32.456  1.00 81.53 525 A 1 
ATOM 4108 C CG  . ASN A 1 525 ? 6.383   11.268  32.802  1.00 75.66 525 A 1 
ATOM 4109 O OD1 . ASN A 1 525 ? 7.354   11.363  32.078  1.00 70.06 525 A 1 
ATOM 4110 N ND2 . ASN A 1 525 ? 6.380   11.886  33.954  1.00 67.83 525 A 1 
ATOM 4111 N N   . GLN A 1 526 ? 2.729   9.877   29.695  1.00 87.17 526 A 1 
ATOM 4112 C CA  . GLN A 1 526 ? 1.885   8.886   29.045  1.00 86.91 526 A 1 
ATOM 4113 C C   . GLN A 1 526 ? 2.522   8.411   27.738  1.00 88.12 526 A 1 
ATOM 4114 O O   . GLN A 1 526 ? 3.117   9.190   26.991  1.00 85.48 526 A 1 
ATOM 4115 C CB  . GLN A 1 526 ? 0.478   9.446   28.800  1.00 83.82 526 A 1 
ATOM 4116 C CG  . GLN A 1 526 ? -0.289  9.636   30.119  1.00 79.22 526 A 1 
ATOM 4117 C CD  . GLN A 1 526 ? -1.715  10.117  29.893  1.00 79.92 526 A 1 
ATOM 4118 O OE1 . GLN A 1 526 ? -2.022  10.902  29.012  1.00 70.63 526 A 1 
ATOM 4119 N NE2 . GLN A 1 526 ? -2.655  9.663   30.685  1.00 69.80 526 A 1 
ATOM 4120 N N   . THR A 1 527 ? 2.358   7.128   27.446  1.00 89.58 527 A 1 
ATOM 4121 C CA  . THR A 1 527 ? 2.665   6.605   26.115  1.00 90.12 527 A 1 
ATOM 4122 C C   . THR A 1 527 ? 1.493   6.911   25.194  1.00 90.87 527 A 1 
ATOM 4123 O O   . THR A 1 527 ? 0.373   6.463   25.444  1.00 88.73 527 A 1 
ATOM 4124 C CB  . THR A 1 527 ? 2.958   5.104   26.154  1.00 90.17 527 A 1 
ATOM 4125 O OG1 . THR A 1 527 ? 4.024   4.854   27.046  1.00 82.64 527 A 1 
ATOM 4126 C CG2 . THR A 1 527 ? 3.389   4.573   24.788  1.00 82.86 527 A 1 
ATOM 4127 N N   . ILE A 1 528 ? 1.751   7.671   24.138  1.00 89.80 528 A 1 
ATOM 4128 C CA  . ILE A 1 528 ? 0.764   8.018   23.122  1.00 89.29 528 A 1 
ATOM 4129 C C   . ILE A 1 528 ? 1.032   7.183   21.876  1.00 90.88 528 A 1 
ATOM 4130 O O   . ILE A 1 528 ? 2.154   7.157   21.374  1.00 90.15 528 A 1 
ATOM 4131 C CB  . ILE A 1 528 ? 0.776   9.529   22.816  1.00 87.78 528 A 1 
ATOM 4132 C CG1 . ILE A 1 528 ? 0.660   10.421  24.081  1.00 83.06 528 A 1 
ATOM 4133 C CG2 . ILE A 1 528 ? -0.344  9.878   21.821  1.00 83.13 528 A 1 
ATOM 4134 C CD1 . ILE A 1 528 ? -0.579  10.176  24.944  1.00 75.63 528 A 1 
ATOM 4135 N N   . ILE A 1 529 ? -0.005  6.536   21.371  1.00 90.36 529 A 1 
ATOM 4136 C CA  . ILE A 1 529 ? -0.012  5.879   20.066  1.00 89.97 529 A 1 
ATOM 4137 C C   . ILE A 1 529 ? -0.835  6.708   19.080  1.00 89.30 529 A 1 
ATOM 4138 O O   . ILE A 1 529 ? -1.878  7.260   19.440  1.00 87.43 529 A 1 
ATOM 4139 C CB  . ILE A 1 529 ? -0.475  4.410   20.157  1.00 89.97 529 A 1 
ATOM 4140 C CG1 . ILE A 1 529 ? -1.928  4.259   20.666  1.00 85.52 529 A 1 
ATOM 4141 C CG2 . ILE A 1 529 ? 0.511   3.617   21.034  1.00 84.67 529 A 1 
ATOM 4142 C CD1 . ILE A 1 529 ? -2.473  2.829   20.557  1.00 83.65 529 A 1 
ATOM 4143 N N   . LYS A 1 530 ? -0.356  6.813   17.837  1.00 89.89 530 A 1 
ATOM 4144 C CA  . LYS A 1 530 ? -1.050  7.485   16.733  1.00 88.35 530 A 1 
ATOM 4145 C C   . LYS A 1 530 ? -1.307  6.502   15.602  1.00 88.83 530 A 1 
ATOM 4146 O O   . LYS A 1 530 ? -0.480  5.624   15.367  1.00 87.35 530 A 1 
ATOM 4147 C CB  . LYS A 1 530 ? -0.247  8.679   16.219  1.00 85.83 530 A 1 
ATOM 4148 C CG  . LYS A 1 530 ? 0.018   9.760   17.267  1.00 80.81 530 A 1 
ATOM 4149 C CD  . LYS A 1 530 ? 0.688   10.961  16.592  1.00 78.28 530 A 1 
ATOM 4150 C CE  . LYS A 1 530 ? 0.860   12.103  17.592  1.00 69.60 530 A 1 
ATOM 4151 N NZ  . LYS A 1 530 ? 1.548   13.257  16.964  1.00 64.06 530 A 1 
ATOM 4152 N N   . GLY A 1 531 ? -2.411  6.673   14.884  1.00 85.21 531 A 1 
ATOM 4153 C CA  . GLY A 1 531 ? -2.787  5.795   13.781  1.00 83.39 531 A 1 
ATOM 4154 C C   . GLY A 1 531 ? -3.741  6.439   12.779  1.00 83.06 531 A 1 
ATOM 4155 O O   . GLY A 1 531 ? -4.147  7.595   12.919  1.00 79.80 531 A 1 
ATOM 4156 N N   . MET A 1 532 ? -4.111  5.657   11.766  1.00 80.77 532 A 1 
ATOM 4157 C CA  . MET A 1 532 ? -4.930  6.099   10.635  1.00 78.19 532 A 1 
ATOM 4158 C C   . MET A 1 532 ? -6.433  6.167   10.928  1.00 76.29 532 A 1 
ATOM 4159 O O   . MET A 1 532 ? -7.194  6.748   10.154  1.00 69.13 532 A 1 
ATOM 4160 C CB  . MET A 1 532 ? -4.673  5.178   9.439   1.00 75.66 532 A 1 
ATOM 4161 C CG  . MET A 1 532 ? -3.254  5.334   8.890   1.00 73.13 532 A 1 
ATOM 4162 S SD  . MET A 1 532 ? -2.838  7.009   8.334   1.00 69.10 532 A 1 
ATOM 4163 C CE  . MET A 1 532 ? -3.993  7.183   6.944   1.00 61.54 532 A 1 
ATOM 4164 N N   . GLY A 1 533 ? -6.876  5.577   12.029  1.00 76.37 533 A 1 
ATOM 4165 C CA  . GLY A 1 533 ? -8.277  5.543   12.418  1.00 75.08 533 A 1 
ATOM 4166 C C   . GLY A 1 533 ? -8.492  4.760   13.708  1.00 77.06 533 A 1 
ATOM 4167 O O   . GLY A 1 533 ? -7.557  4.191   14.273  1.00 74.92 533 A 1 
ATOM 4168 N N   . GLU A 1 534 ? -9.731  4.743   14.179  1.00 74.89 534 A 1 
ATOM 4169 C CA  . GLU A 1 534 ? -10.119 4.035   15.403  1.00 75.58 534 A 1 
ATOM 4170 C C   . GLU A 1 534 ? -9.939  2.525   15.249  1.00 78.99 534 A 1 
ATOM 4171 O O   . GLU A 1 534 ? -9.260  1.905   16.061  1.00 76.91 534 A 1 
ATOM 4172 C CB  . GLU A 1 534 ? -11.562 4.437   15.729  1.00 69.36 534 A 1 
ATOM 4173 C CG  . GLU A 1 534 ? -12.047 3.948   17.094  1.00 62.03 534 A 1 
ATOM 4174 C CD  . GLU A 1 534 ? -13.401 4.575   17.469  1.00 57.54 534 A 1 
ATOM 4175 O OE1 . GLU A 1 534 ? -13.857 4.326   18.607  1.00 53.37 534 A 1 
ATOM 4176 O OE2 . GLU A 1 534 ? -13.955 5.352   16.644  1.00 50.72 534 A 1 
ATOM 4177 N N   . LEU A 1 535 ? -10.410 1.967   14.142  1.00 80.97 535 A 1 
ATOM 4178 C CA  . LEU A 1 535 ? -10.244 0.547   13.824  1.00 82.14 535 A 1 
ATOM 4179 C C   . LEU A 1 535 ? -8.763  0.158   13.729  1.00 85.37 535 A 1 
ATOM 4180 O O   . LEU A 1 535 ? -8.382  -0.914  14.190  1.00 83.53 535 A 1 
ATOM 4181 C CB  . LEU A 1 535 ? -10.987 0.252   12.511  1.00 79.37 535 A 1 
ATOM 4182 C CG  . LEU A 1 535 ? -10.897 -1.215  12.060  1.00 73.18 535 A 1 
ATOM 4183 C CD1 . LEU A 1 535 ? -11.591 -2.155  13.043  1.00 68.95 535 A 1 
ATOM 4184 C CD2 . LEU A 1 535 ? -11.565 -1.384  10.701  1.00 68.25 535 A 1 
ATOM 4185 N N   . HIS A 1 536 ? -7.923  1.022   13.170  1.00 84.67 536 A 1 
ATOM 4186 C CA  . HIS A 1 536 ? -6.477  0.810   13.094  1.00 86.29 536 A 1 
ATOM 4187 C C   . HIS A 1 536 ? -5.876  0.618   14.492  1.00 87.21 536 A 1 
ATOM 4188 O O   . HIS A 1 536 ? -5.235  -0.400  14.760  1.00 86.17 536 A 1 
ATOM 4189 C CB  . HIS A 1 536 ? -5.834  2.006   12.372  1.00 85.86 536 A 1 
ATOM 4190 C CG  . HIS A 1 536 ? -4.363  1.870   12.091  1.00 85.15 536 A 1 
ATOM 4191 N ND1 . HIS A 1 536 ? -3.503  2.898   11.747  1.00 78.02 536 A 1 
ATOM 4192 C CD2 . HIS A 1 536 ? -3.640  0.713   12.049  1.00 78.47 536 A 1 
ATOM 4193 C CE1 . HIS A 1 536 ? -2.300  2.360   11.503  1.00 80.77 536 A 1 
ATOM 4194 N NE2 . HIS A 1 536 ? -2.341  1.039   11.689  1.00 81.53 536 A 1 
ATOM 4195 N N   . LEU A 1 537 ? -6.139  1.546   15.411  1.00 87.28 537 A 1 
ATOM 4196 C CA  . LEU A 1 537 ? -5.604  1.479   16.769  1.00 87.68 537 A 1 
ATOM 4197 C C   . LEU A 1 537 ? -6.192  0.315   17.572  1.00 88.88 537 A 1 
ATOM 4198 O O   . LEU A 1 537 ? -5.445  -0.362  18.272  1.00 87.36 537 A 1 
ATOM 4199 C CB  . LEU A 1 537 ? -5.810  2.821   17.484  1.00 86.60 537 A 1 
ATOM 4200 C CG  . LEU A 1 537 ? -4.987  3.987   16.902  1.00 84.07 537 A 1 
ATOM 4201 C CD1 . LEU A 1 537 ? -5.194  5.226   17.768  1.00 77.39 537 A 1 
ATOM 4202 C CD2 . LEU A 1 537 ? -3.482  3.699   16.863  1.00 77.17 537 A 1 
ATOM 4203 N N   . GLU A 1 538 ? -7.484  0.018   17.430  1.00 87.88 538 A 1 
ATOM 4204 C CA  . GLU A 1 538 ? -8.107  -1.167  18.040  1.00 87.41 538 A 1 
ATOM 4205 C C   . GLU A 1 538 ? -7.421  -2.466  17.617  1.00 88.68 538 A 1 
ATOM 4206 O O   . GLU A 1 538 ? -7.150  -3.323  18.454  1.00 86.66 538 A 1 
ATOM 4207 C CB  . GLU A 1 538 ? -9.573  -1.291  17.626  1.00 85.27 538 A 1 
ATOM 4208 C CG  . GLU A 1 538 ? -10.539 -0.348  18.347  1.00 75.92 538 A 1 
ATOM 4209 C CD  . GLU A 1 538 ? -11.994 -0.622  17.924  1.00 72.81 538 A 1 
ATOM 4210 O OE1 . GLU A 1 538 ? -12.881 0.091   18.428  1.00 64.83 538 A 1 
ATOM 4211 O OE2 . GLU A 1 538 ? -12.225 -1.596  17.142  1.00 64.94 538 A 1 
ATOM 4212 N N   . VAL A 1 539 ? -7.115  -2.616  16.328  1.00 88.04 539 A 1 
ATOM 4213 C CA  . VAL A 1 539 ? -6.415  -3.792  15.805  1.00 88.20 539 A 1 
ATOM 4214 C C   . VAL A 1 539 ? -5.038  -3.928  16.446  1.00 89.68 539 A 1 
ATOM 4215 O O   . VAL A 1 539 ? -4.695  -5.008  16.912  1.00 88.50 539 A 1 
ATOM 4216 C CB  . VAL A 1 539 ? -6.343  -3.740  14.265  1.00 87.01 539 A 1 
ATOM 4217 C CG1 . VAL A 1 539 ? -5.317  -4.720  13.680  1.00 80.86 539 A 1 
ATOM 4218 C CG2 . VAL A 1 539 ? -7.717  -4.088  13.677  1.00 81.10 539 A 1 
ATOM 4219 N N   . TYR A 1 540 ? -4.258  -2.842  16.556  1.00 90.52 540 A 1 
ATOM 4220 C CA  . TYR A 1 540 ? -2.945  -2.894  17.205  1.00 90.39 540 A 1 
ATOM 4221 C C   . TYR A 1 540 ? -3.020  -3.162  18.712  1.00 91.24 540 A 1 
ATOM 4222 O O   . TYR A 1 540 ? -2.181  -3.889  19.241  1.00 89.29 540 A 1 
ATOM 4223 C CB  . TYR A 1 540 ? -2.166  -1.613  16.904  1.00 89.77 540 A 1 
ATOM 4224 C CG  . TYR A 1 540 ? -1.463  -1.670  15.563  1.00 89.54 540 A 1 
ATOM 4225 C CD1 . TYR A 1 540 ? -0.325  -2.484  15.412  1.00 84.37 540 A 1 
ATOM 4226 C CD2 . TYR A 1 540 ? -1.953  -0.949  14.468  1.00 84.53 540 A 1 
ATOM 4227 C CE1 . TYR A 1 540 ? 0.321   -2.576  14.165  1.00 82.92 540 A 1 
ATOM 4228 C CE2 . TYR A 1 540 ? -1.311  -1.040  13.218  1.00 83.25 540 A 1 
ATOM 4229 C CZ  . TYR A 1 540 ? -0.172  -1.855  13.066  1.00 85.51 540 A 1 
ATOM 4230 O OH  . TYR A 1 540 ? 0.449   -1.948  11.863  1.00 83.04 540 A 1 
ATOM 4231 N N   . ILE A 1 541 ? -4.023  -2.643  19.405  1.00 91.74 541 A 1 
ATOM 4232 C CA  . ILE A 1 541 ? -4.267  -2.929  20.827  1.00 91.21 541 A 1 
ATOM 4233 C C   . ILE A 1 541 ? -4.628  -4.406  21.020  1.00 90.96 541 A 1 
ATOM 4234 O O   . ILE A 1 541 ? -4.078  -5.068  21.900  1.00 89.10 541 A 1 
ATOM 4235 C CB  . ILE A 1 541 ? -5.359  -1.980  21.373  1.00 90.64 541 A 1 
ATOM 4236 C CG1 . ILE A 1 541 ? -4.813  -0.534  21.439  1.00 86.59 541 A 1 
ATOM 4237 C CG2 . ILE A 1 541 ? -5.855  -2.416  22.763  1.00 86.23 541 A 1 
ATOM 4238 C CD1 . ILE A 1 541 ? -5.924  0.514   21.449  1.00 78.09 541 A 1 
ATOM 4239 N N   . GLU A 1 542 ? -5.489  -4.952  20.172  1.00 90.26 542 A 1 
ATOM 4240 C CA  . GLU A 1 542 ? -5.862  -6.365  20.242  1.00 89.69 542 A 1 
ATOM 4241 C C   . GLU A 1 542 ? -4.679  -7.277  19.873  1.00 89.86 542 A 1 
ATOM 4242 O O   . GLU A 1 542 ? -4.451  -8.291  20.535  1.00 87.37 542 A 1 
ATOM 4243 C CB  . GLU A 1 542 ? -7.102  -6.600  19.369  1.00 88.59 542 A 1 
ATOM 4244 C CG  . GLU A 1 542 ? -7.711  -7.999  19.544  1.00 79.90 542 A 1 
ATOM 4245 C CD  . GLU A 1 542 ? -8.224  -8.322  20.961  1.00 80.10 542 A 1 
ATOM 4246 O OE1 . GLU A 1 542 ? -8.455  -9.534  21.217  1.00 71.59 542 A 1 
ATOM 4247 O OE2 . GLU A 1 542 ? -8.371  -7.412  21.799  1.00 72.33 542 A 1 
ATOM 4248 N N   . ARG A 1 543 ? -3.847  -6.879  18.899  1.00 90.15 543 A 1 
ATOM 4249 C CA  . ARG A 1 543 ? -2.576  -7.561  18.603  1.00 89.30 543 A 1 
ATOM 4250 C C   . ARG A 1 543 ? -1.618  -7.526  19.798  1.00 89.75 543 A 1 
ATOM 4251 O O   . ARG A 1 543 ? -1.055  -8.564  20.139  1.00 88.28 543 A 1 
ATOM 4252 C CB  . ARG A 1 543 ? -1.905  -6.956  17.361  1.00 89.24 543 A 1 
ATOM 4253 C CG  . ARG A 1 543 ? -2.601  -7.355  16.045  1.00 85.26 543 A 1 
ATOM 4254 C CD  . ARG A 1 543 ? -1.836  -6.795  14.832  1.00 84.16 543 A 1 
ATOM 4255 N NE  . ARG A 1 543 ? -0.528  -7.466  14.677  1.00 82.27 543 A 1 
ATOM 4256 C CZ  . ARG A 1 543 ? 0.518   -7.084  13.967  1.00 82.17 543 A 1 
ATOM 4257 N NH1 . ARG A 1 543 ? 0.528   -6.022  13.217  1.00 74.54 543 A 1 
ATOM 4258 N NH2 . ARG A 1 543 ? 1.608   -7.792  14.012  1.00 76.23 543 A 1 
ATOM 4259 N N   . MET A 1 544 ? -1.475  -6.398  20.500  1.00 90.76 544 A 1 
ATOM 4260 C CA  . MET A 1 544 ? -0.692  -6.329  21.747  1.00 90.11 544 A 1 
ATOM 4261 C C   . MET A 1 544 ? -1.183  -7.341  22.783  1.00 90.30 544 A 1 
ATOM 4262 O O   . MET A 1 544 ? -0.375  -8.028  23.410  1.00 88.46 544 A 1 
ATOM 4263 C CB  . MET A 1 544 ? -0.736  -4.921  22.366  1.00 89.10 544 A 1 
ATOM 4264 C CG  . MET A 1 544 ? 0.243   -3.960  21.689  1.00 84.17 544 A 1 
ATOM 4265 S SD  . MET A 1 544 ? 0.401   -2.341  22.489  1.00 84.32 544 A 1 
ATOM 4266 C CE  . MET A 1 544 ? -1.053  -1.503  21.814  1.00 74.47 544 A 1 
ATOM 4267 N N   . ARG A 1 545 ? -2.497  -7.465  22.930  1.00 91.21 545 A 1 
ATOM 4268 C CA  . ARG A 1 545 ? -3.112  -8.394  23.881  1.00 90.33 545 A 1 
ATOM 4269 C C   . ARG A 1 545 ? -2.890  -9.856  23.494  1.00 89.80 545 A 1 
ATOM 4270 O O   . ARG A 1 545 ? -2.502  -10.650 24.347  1.00 87.65 545 A 1 
ATOM 4271 C CB  . ARG A 1 545 ? -4.597  -8.040  24.005  1.00 89.55 545 A 1 
ATOM 4272 C CG  . ARG A 1 545 ? -5.274  -8.840  25.114  1.00 79.81 545 A 1 
ATOM 4273 C CD  . ARG A 1 545 ? -6.746  -8.451  25.176  1.00 78.14 545 A 1 
ATOM 4274 N NE  . ARG A 1 545 ? -7.435  -9.192  26.242  1.00 67.93 545 A 1 
ATOM 4275 C CZ  . ARG A 1 545 ? -8.737  -9.208  26.435  1.00 61.55 545 A 1 
ATOM 4276 N NH1 . ARG A 1 545 ? -9.552  -8.536  25.668  1.00 54.95 545 A 1 
ATOM 4277 N NH2 . ARG A 1 545 ? -9.234  -9.899  27.416  1.00 51.21 545 A 1 
ATOM 4278 N N   . ARG A 1 546 ? -3.108  -10.218 22.226  1.00 89.11 546 A 1 
ATOM 4279 C CA  . ARG A 1 546 ? -3.016  -11.612 21.747  1.00 88.08 546 A 1 
ATOM 4280 C C   . ARG A 1 546 ? -1.570  -12.076 21.568  1.00 88.41 546 A 1 
ATOM 4281 O O   . ARG A 1 546 ? -1.185  -13.100 22.127  1.00 85.15 546 A 1 
ATOM 4282 C CB  . ARG A 1 546 ? -3.819  -11.789 20.445  1.00 86.74 546 A 1 
ATOM 4283 C CG  . ARG A 1 546 ? -5.335  -11.649 20.649  1.00 81.97 546 A 1 
ATOM 4284 C CD  . ARG A 1 546 ? -6.107  -11.955 19.354  1.00 80.93 546 A 1 
ATOM 4285 N NE  . ARG A 1 546 ? -7.526  -11.605 19.494  1.00 78.20 546 A 1 
ATOM 4286 C CZ  . ARG A 1 546 ? -8.581  -12.080 18.837  1.00 75.97 546 A 1 
ATOM 4287 N NH1 . ARG A 1 546 ? -8.531  -13.013 17.928  1.00 69.02 546 A 1 
ATOM 4288 N NH2 . ARG A 1 546 ? -9.736  -11.588 19.084  1.00 68.39 546 A 1 
ATOM 4289 N N   . GLU A 1 547 ? -0.761  -11.318 20.832  1.00 88.66 547 A 1 
ATOM 4290 C CA  . GLU A 1 547 ? 0.610   -11.697 20.465  1.00 87.22 547 A 1 
ATOM 4291 C C   . GLU A 1 547 ? 1.584   -11.547 21.643  1.00 88.07 547 A 1 
ATOM 4292 O O   . GLU A 1 547 ? 2.420   -12.417 21.886  1.00 85.61 547 A 1 
ATOM 4293 C CB  . GLU A 1 547 ? 1.109   -10.848 19.275  1.00 86.00 547 A 1 
ATOM 4294 C CG  . GLU A 1 547 ? 0.316   -11.036 17.967  1.00 82.38 547 A 1 
ATOM 4295 C CD  . GLU A 1 547 ? 0.779   -10.092 16.837  1.00 82.97 547 A 1 
ATOM 4296 O OE1 . GLU A 1 547 ? -0.064  -9.719  15.994  1.00 75.18 547 A 1 
ATOM 4297 O OE2 . GLU A 1 547 ? 1.968   -9.695  16.804  1.00 76.59 547 A 1 
ATOM 4298 N N   . TYR A 1 548 ? 1.465   -10.468 22.411  1.00 88.92 548 A 1 
ATOM 4299 C CA  . TYR A 1 548 ? 2.402   -10.150 23.494  1.00 88.92 548 A 1 
ATOM 4300 C C   . TYR A 1 548 ? 1.853   -10.429 24.897  1.00 90.11 548 A 1 
ATOM 4301 O O   . TYR A 1 548 ? 2.598   -10.301 25.873  1.00 86.91 548 A 1 
ATOM 4302 C CB  . TYR A 1 548 ? 2.881   -8.701  23.358  1.00 88.58 548 A 1 
ATOM 4303 C CG  . TYR A 1 548 ? 3.767   -8.485  22.150  1.00 88.34 548 A 1 
ATOM 4304 C CD1 . TYR A 1 548 ? 5.161   -8.568  22.298  1.00 82.65 548 A 1 
ATOM 4305 C CD2 . TYR A 1 548 ? 3.199   -8.240  20.886  1.00 84.31 548 A 1 
ATOM 4306 C CE1 . TYR A 1 548 ? 5.997   -8.378  21.191  1.00 82.95 548 A 1 
ATOM 4307 C CE2 . TYR A 1 548 ? 4.035   -8.057  19.768  1.00 83.70 548 A 1 
ATOM 4308 C CZ  . TYR A 1 548 ? 5.437   -8.115  19.926  1.00 86.08 548 A 1 
ATOM 4309 O OH  . TYR A 1 548 ? 6.256   -7.906  18.870  1.00 83.75 548 A 1 
ATOM 4310 N N   . LYS A 1 549 ? 0.584   -10.837 25.011  1.00 89.80 549 A 1 
ATOM 4311 C CA  . LYS A 1 549 ? -0.108  -11.015 26.301  1.00 90.36 549 A 1 
ATOM 4312 C C   . LYS A 1 549 ? 0.007   -9.767  27.180  1.00 91.81 549 A 1 
ATOM 4313 O O   . LYS A 1 549 ? 0.223   -9.863  28.391  1.00 88.80 549 A 1 
ATOM 4314 C CB  . LYS A 1 549 ? 0.360   -12.298 27.003  1.00 89.10 549 A 1 
ATOM 4315 C CG  . LYS A 1 549 ? 0.167   -13.542 26.126  1.00 85.83 549 A 1 
ATOM 4316 C CD  . LYS A 1 549 ? 0.634   -14.807 26.854  1.00 78.07 549 A 1 
ATOM 4317 C CE  . LYS A 1 549 ? 0.420   -15.989 25.908  1.00 72.99 549 A 1 
ATOM 4318 N NZ  . LYS A 1 549 ? 0.857   -17.277 26.494  1.00 62.21 549 A 1 
ATOM 4319 N N   . CYS A 1 550 ? -0.078  -8.610  26.535  1.00 88.62 550 A 1 
ATOM 4320 C CA  . CYS A 1 550 ? 0.048   -7.299  27.141  1.00 88.81 550 A 1 
ATOM 4321 C C   . CYS A 1 550 ? -1.348  -6.706  27.355  1.00 89.72 550 A 1 
ATOM 4322 O O   . CYS A 1 550 ? -2.048  -6.404  26.388  1.00 86.74 550 A 1 
ATOM 4323 C CB  . CYS A 1 550 ? 0.917   -6.445  26.216  1.00 85.83 550 A 1 
ATOM 4324 S SG  . CYS A 1 550 ? 1.034   -4.760  26.856  1.00 79.68 550 A 1 
ATOM 4325 N N   . GLU A 1 551 ? -1.742  -6.550  28.605  1.00 90.92 551 A 1 
ATOM 4326 C CA  . GLU A 1 551 ? -2.984  -5.858  28.944  1.00 90.67 551 A 1 
ATOM 4327 C C   . GLU A 1 551 ? -2.732  -4.364  29.126  1.00 91.28 551 A 1 
ATOM 4328 O O   . GLU A 1 551 ? -1.902  -3.952  29.946  1.00 87.95 551 A 1 
ATOM 4329 C CB  . GLU A 1 551 ? -3.649  -6.452  30.186  1.00 88.43 551 A 1 
ATOM 4330 C CG  . GLU A 1 551 ? -4.182  -7.873  29.949  1.00 80.87 551 A 1 
ATOM 4331 C CD  . GLU A 1 551 ? -5.186  -8.330  31.017  1.00 75.70 551 A 1 
ATOM 4332 O OE1 . GLU A 1 551 ? -5.516  -9.536  31.009  1.00 67.53 551 A 1 
ATOM 4333 O OE2 . GLU A 1 551 ? -5.698  -7.464  31.768  1.00 66.02 551 A 1 
ATOM 4334 N N   . VAL A 1 552 ? -3.461  -3.565  28.367  1.00 90.08 552 A 1 
ATOM 4335 C CA  . VAL A 1 552 ? -3.363  -2.105  28.379  1.00 89.38 552 A 1 
ATOM 4336 C C   . VAL A 1 552 ? -4.738  -1.479  28.576  1.00 90.02 552 A 1 
ATOM 4337 O O   . VAL A 1 552 ? -5.737  -1.984  28.065  1.00 88.17 552 A 1 
ATOM 4338 C CB  . VAL A 1 552 ? -2.677  -1.556  27.111  1.00 87.66 552 A 1 
ATOM 4339 C CG1 . VAL A 1 552 ? -1.230  -2.061  27.000  1.00 79.98 552 A 1 
ATOM 4340 C CG2 . VAL A 1 552 ? -3.407  -1.909  25.808  1.00 80.61 552 A 1 
ATOM 4341 N N   . ASP A 1 553 ? -4.764  -0.375  29.303  1.00 89.49 553 A 1 
ATOM 4342 C CA  . ASP A 1 553 ? -5.920  0.506   29.379  1.00 89.13 553 A 1 
ATOM 4343 C C   . ASP A 1 553 ? -5.722  1.658   28.392  1.00 89.59 553 A 1 
ATOM 4344 O O   . ASP A 1 553 ? -4.633  2.233   28.287  1.00 86.62 553 A 1 
ATOM 4345 C CB  . ASP A 1 553 ? -6.137  1.003   30.813  1.00 86.97 553 A 1 
ATOM 4346 C CG  . ASP A 1 553 ? -6.556  -0.107  31.791  1.00 81.82 553 A 1 
ATOM 4347 O OD1 . ASP A 1 553 ? -7.309  -1.038  31.397  1.00 74.09 553 A 1 
ATOM 4348 O OD2 . ASP A 1 553 ? -6.142  -0.024  32.967  1.00 75.61 553 A 1 
ATOM 4349 N N   . THR A 1 554 ? -6.774  1.979   27.660  1.00 86.69 554 A 1 
ATOM 4350 C CA  . THR A 1 554 ? -6.770  3.050   26.661  1.00 85.51 554 A 1 
ATOM 4351 C C   . THR A 1 554 ? -7.577  4.242   27.150  1.00 85.58 554 A 1 
ATOM 4352 O O   . THR A 1 554 ? -8.619  4.088   27.786  1.00 80.37 554 A 1 
ATOM 4353 C CB  . THR A 1 554 ? -7.296  2.573   25.305  1.00 83.21 554 A 1 
ATOM 4354 O OG1 . THR A 1 554 ? -8.588  2.034   25.434  1.00 74.26 554 A 1 
ATOM 4355 C CG2 . THR A 1 554 ? -6.403  1.484   24.730  1.00 72.92 554 A 1 
ATOM 4356 N N   . GLY A 1 555 ? -7.117  5.441   26.833  1.00 80.98 555 A 1 
ATOM 4357 C CA  . GLY A 1 555 ? -7.817  6.669   27.163  1.00 78.78 555 A 1 
ATOM 4358 C C   . GLY A 1 555 ? -7.534  7.783   26.164  1.00 80.41 555 A 1 
ATOM 4359 O O   . GLY A 1 555 ? -6.648  7.676   25.314  1.00 76.18 555 A 1 
ATOM 4360 N N   . ALA A 1 556 ? -8.277  8.872   26.278  1.00 78.17 556 A 1 
ATOM 4361 C CA  . ALA A 1 556 ? -7.941  10.080  25.538  1.00 76.92 556 A 1 
ATOM 4362 C C   . ALA A 1 556 ? -6.578  10.613  26.023  1.00 77.60 556 A 1 
ATOM 4363 O O   . ALA A 1 556 ? -6.317  10.586  27.232  1.00 71.83 556 A 1 
ATOM 4364 C CB  . ALA A 1 556 ? -9.059  11.113  25.715  1.00 73.47 556 A 1 
ATOM 4365 N N   . PRO A 1 557 ? -5.713  11.108  25.129  1.00 75.54 557 A 1 
ATOM 4366 C CA  . PRO A 1 557 ? -4.472  11.765  25.527  1.00 72.56 557 A 1 
ATOM 4367 C C   . PRO A 1 557 ? -4.753  12.927  26.481  1.00 74.40 557 A 1 
ATOM 4368 O O   . PRO A 1 557 ? -5.738  13.649  26.319  1.00 71.48 557 A 1 
ATOM 4369 C CB  . PRO A 1 557 ? -3.816  12.248  24.234  1.00 69.22 557 A 1 
ATOM 4370 C CG  . PRO A 1 557 ? -4.396  11.324  23.167  1.00 65.05 557 A 1 
ATOM 4371 C CD  . PRO A 1 557 ? -5.807  11.042  23.679  1.00 68.17 557 A 1 
ATOM 4372 N N   . GLN A 1 558 ? -3.890  13.118  27.477  1.00 72.71 558 A 1 
ATOM 4373 C CA  . GLN A 1 558 ? -4.012  14.291  28.336  1.00 73.04 558 A 1 
ATOM 4374 C C   . GLN A 1 558 ? -3.667  15.547  27.538  1.00 75.57 558 A 1 
ATOM 4375 O O   . GLN A 1 558 ? -2.650  15.613  26.852  1.00 68.74 558 A 1 
ATOM 4376 C CB  . GLN A 1 558 ? -3.165  14.159  29.608  1.00 65.93 558 A 1 
ATOM 4377 C CG  . GLN A 1 558 ? -3.740  13.070  30.523  1.00 59.23 558 A 1 
ATOM 4378 C CD  . GLN A 1 558 ? -3.091  12.994  31.897  1.00 57.27 558 A 1 
ATOM 4379 O OE1 . GLN A 1 558 ? -2.227  13.752  32.294  1.00 51.79 558 A 1 
ATOM 4380 N NE2 . GLN A 1 558 ? -3.514  12.065  32.718  1.00 48.67 558 A 1 
ATOM 4381 N N   . VAL A 1 559 ? -4.534  16.547  27.640  1.00 76.04 559 A 1 
ATOM 4382 C CA  . VAL A 1 559 ? -4.280  17.851  27.031  1.00 76.09 559 A 1 
ATOM 4383 C C   . VAL A 1 559 ? -3.237  18.573  27.879  1.00 77.50 559 A 1 
ATOM 4384 O O   . VAL A 1 559 ? -3.391  18.676  29.098  1.00 74.35 559 A 1 
ATOM 4385 C CB  . VAL A 1 559 ? -5.579  18.666  26.912  1.00 72.98 559 A 1 
ATOM 4386 C CG1 . VAL A 1 559 ? -5.332  20.043  26.291  1.00 65.98 559 A 1 
ATOM 4387 C CG2 . VAL A 1 559 ? -6.603  17.935  26.038  1.00 66.91 559 A 1 
ATOM 4388 N N   . ALA A 1 560 ? -2.202  19.095  27.234  1.00 77.33 560 A 1 
ATOM 4389 C CA  . ALA A 1 560 ? -1.187  19.924  27.872  1.00 77.56 560 A 1 
ATOM 4390 C C   . ALA A 1 560 ? -1.762  21.319  28.186  1.00 81.03 560 A 1 
ATOM 4391 O O   . ALA A 1 560 ? -1.587  22.275  27.428  1.00 78.26 560 A 1 
ATOM 4392 C CB  . ALA A 1 560 ? 0.049   19.957  26.972  1.00 72.94 560 A 1 
ATOM 4393 N N   . TYR A 1 561 ? -2.485  21.419  29.291  1.00 84.03 561 A 1 
ATOM 4394 C CA  . TYR A 1 561 ? -2.953  22.705  29.795  1.00 84.24 561 A 1 
ATOM 4395 C C   . TYR A 1 561 ? -1.783  23.565  30.286  1.00 85.26 561 A 1 
ATOM 4396 O O   . TYR A 1 561 ? -0.684  23.079  30.575  1.00 82.82 561 A 1 
ATOM 4397 C CB  . TYR A 1 561 ? -3.999  22.493  30.898  1.00 84.32 561 A 1 
ATOM 4398 C CG  . TYR A 1 561 ? -5.276  21.830  30.425  1.00 83.57 561 A 1 
ATOM 4399 C CD1 . TYR A 1 561 ? -6.245  22.583  29.738  1.00 78.36 561 A 1 
ATOM 4400 C CD2 . TYR A 1 561 ? -5.490  20.457  30.662  1.00 78.64 561 A 1 
ATOM 4401 C CE1 . TYR A 1 561 ? -7.426  21.968  29.280  1.00 76.66 561 A 1 
ATOM 4402 C CE2 . TYR A 1 561 ? -6.669  19.840  30.202  1.00 76.47 561 A 1 
ATOM 4403 C CZ  . TYR A 1 561 ? -7.638  20.594  29.510  1.00 81.22 561 A 1 
ATOM 4404 O OH  . TYR A 1 561 ? -8.776  19.995  29.059  1.00 78.87 561 A 1 
ATOM 4405 N N   . ARG A 1 562 ? -2.015  24.870  30.404  1.00 88.47 562 A 1 
ATOM 4406 C CA  . ARG A 1 562 ? -1.106  25.813  31.057  1.00 88.49 562 A 1 
ATOM 4407 C C   . ARG A 1 562 ? -1.880  26.615  32.091  1.00 90.71 562 A 1 
ATOM 4408 O O   . ARG A 1 562 ? -3.101  26.741  32.014  1.00 88.92 562 A 1 
ATOM 4409 C CB  . ARG A 1 562 ? -0.443  26.727  30.016  1.00 86.41 562 A 1 
ATOM 4410 C CG  . ARG A 1 562 ? 0.429   26.001  28.976  1.00 82.96 562 A 1 
ATOM 4411 C CD  . ARG A 1 562 ? 1.665   25.352  29.591  1.00 80.87 562 A 1 
ATOM 4412 N NE  . ARG A 1 562 ? 2.550   24.802  28.545  1.00 78.09 562 A 1 
ATOM 4413 C CZ  . ARG A 1 562 ? 3.348   23.755  28.661  1.00 74.18 562 A 1 
ATOM 4414 N NH1 . ARG A 1 562 ? 3.567   23.153  29.781  1.00 65.25 562 A 1 
ATOM 4415 N NH2 . ARG A 1 562 ? 3.934   23.262  27.624  1.00 69.77 562 A 1 
ATOM 4416 N N   . GLU A 1 563 ? -1.166  27.146  33.076  1.00 92.03 563 A 1 
ATOM 4417 C CA  . GLU A 1 563 ? -1.716  28.139  33.994  1.00 92.59 563 A 1 
ATOM 4418 C C   . GLU A 1 563 ? -1.142  29.519  33.659  1.00 93.48 563 A 1 
ATOM 4419 O O   . GLU A 1 563 ? -0.021  29.642  33.178  1.00 91.54 563 A 1 
ATOM 4420 C CB  . GLU A 1 563 ? -1.474  27.724  35.456  1.00 91.12 563 A 1 
ATOM 4421 C CG  . GLU A 1 563 ? -2.241  26.457  35.872  1.00 87.27 563 A 1 
ATOM 4422 C CD  . GLU A 1 563 ? -2.065  26.069  37.354  1.00 90.11 563 A 1 
ATOM 4423 O OE1 . GLU A 1 563 ? -2.054  24.859  37.676  1.00 82.74 563 A 1 
ATOM 4424 O OE2 . GLU A 1 563 ? -1.983  26.965  38.229  1.00 84.37 563 A 1 
ATOM 4425 N N   . THR A 1 564 ? -1.907  30.564  33.880  1.00 94.02 564 A 1 
ATOM 4426 C CA  . THR A 1 564 ? -1.415  31.946  33.778  1.00 94.59 564 A 1 
ATOM 4427 C C   . THR A 1 564 ? -2.155  32.848  34.757  1.00 94.98 564 A 1 
ATOM 4428 O O   . THR A 1 564 ? -3.123  32.429  35.392  1.00 93.20 564 A 1 
ATOM 4429 C CB  . THR A 1 564 ? -1.508  32.469  32.335  1.00 93.64 564 A 1 
ATOM 4430 O OG1 . THR A 1 564 ? -0.716  33.625  32.194  1.00 83.27 564 A 1 
ATOM 4431 C CG2 . THR A 1 564 ? -2.920  32.827  31.885  1.00 83.66 564 A 1 
ATOM 4432 N N   . ILE A 1 565 ? -1.716  34.089  34.886  1.00 94.52 565 A 1 
ATOM 4433 C CA  . ILE A 1 565 ? -2.350  35.112  35.720  1.00 94.61 565 A 1 
ATOM 4434 C C   . ILE A 1 565 ? -3.106  36.127  34.857  1.00 94.72 565 A 1 
ATOM 4435 O O   . ILE A 1 565 ? -2.749  36.390  33.712  1.00 93.08 565 A 1 
ATOM 4436 C CB  . ILE A 1 565 ? -1.325  35.779  36.661  1.00 93.57 565 A 1 
ATOM 4437 C CG1 . ILE A 1 565 ? -0.190  36.486  35.884  1.00 88.51 565 A 1 
ATOM 4438 C CG2 . ILE A 1 565 ? -0.786  34.742  37.656  1.00 89.88 565 A 1 
ATOM 4439 C CD1 . ILE A 1 565 ? 0.724   37.326  36.775  1.00 87.93 565 A 1 
ATOM 4440 N N   . THR A 1 566 ? -4.157  36.705  35.421  1.00 94.36 566 A 1 
ATOM 4441 C CA  . THR A 1 566 ? -4.993  37.688  34.703  1.00 93.87 566 A 1 
ATOM 4442 C C   . THR A 1 566 ? -4.837  39.117  35.217  1.00 94.08 566 A 1 
ATOM 4443 O O   . THR A 1 566 ? -5.269  40.055  34.547  1.00 90.88 566 A 1 
ATOM 4444 C CB  . THR A 1 566 ? -6.474  37.299  34.737  1.00 92.42 566 A 1 
ATOM 4445 O OG1 . THR A 1 566 ? -6.937  37.180  36.057  1.00 84.01 566 A 1 
ATOM 4446 C CG2 . THR A 1 566 ? -6.739  35.972  34.032  1.00 81.25 566 A 1 
ATOM 4447 N N   . GLN A 1 567 ? -4.255  39.292  36.399  1.00 93.96 567 A 1 
ATOM 4448 C CA  . GLN A 1 567 ? -4.105  40.590  37.049  1.00 93.85 567 A 1 
ATOM 4449 C C   . GLN A 1 567 ? -2.714  40.729  37.658  1.00 94.92 567 A 1 
ATOM 4450 O O   . GLN A 1 567 ? -2.102  39.742  38.061  1.00 92.31 567 A 1 
ATOM 4451 C CB  . GLN A 1 567 ? -5.201  40.790  38.113  1.00 89.74 567 A 1 
ATOM 4452 C CG  . GLN A 1 567 ? -6.594  40.840  37.465  1.00 79.79 567 A 1 
ATOM 4453 C CD  . GLN A 1 567 ? -7.745  41.178  38.409  1.00 83.38 567 A 1 
ATOM 4454 O OE1 . GLN A 1 567 ? -7.688  41.198  39.620  1.00 75.05 567 A 1 
ATOM 4455 N NE2 . GLN A 1 567 ? -8.911  41.448  37.851  1.00 72.82 567 A 1 
ATOM 4456 N N   . LYS A 1 568 ? -2.238  41.968  37.759  1.00 94.79 568 A 1 
ATOM 4457 C CA  . LYS A 1 568 ? -1.020  42.305  38.494  1.00 95.34 568 A 1 
ATOM 4458 C C   . LYS A 1 568 ? -1.244  42.080  39.990  1.00 95.40 568 A 1 
ATOM 4459 O O   . LYS A 1 568 ? -2.262  42.516  40.530  1.00 92.88 568 A 1 
ATOM 4460 C CB  . LYS A 1 568 ? -0.616  43.745  38.158  1.00 93.91 568 A 1 
ATOM 4461 C CG  . LYS A 1 568 ? 0.634   44.199  38.912  1.00 91.36 568 A 1 
ATOM 4462 C CD  . LYS A 1 568 ? 1.115   45.568  38.419  1.00 89.48 568 A 1 
ATOM 4463 C CE  . LYS A 1 568 ? 2.326   46.002  39.242  1.00 81.85 568 A 1 
ATOM 4464 N NZ  . LYS A 1 568 ? 3.013   47.174  38.656  1.00 76.18 568 A 1 
ATOM 4465 N N   . ALA A 1 569 ? -0.290  41.420  40.656  1.00 93.68 569 A 1 
ATOM 4466 C CA  . ALA A 1 569 ? -0.313  41.209  42.100  1.00 93.60 569 A 1 
ATOM 4467 C C   . ALA A 1 569 ? 1.048   41.513  42.722  1.00 93.94 569 A 1 
ATOM 4468 O O   . ALA A 1 569 ? 2.085   41.118  42.197  1.00 91.31 569 A 1 
ATOM 4469 C CB  . ALA A 1 569 ? -0.754  39.780  42.400  1.00 92.56 569 A 1 
ATOM 4470 N N   . GLU A 1 570 ? 1.028   42.205  43.852  1.00 94.43 570 A 1 
ATOM 4471 C CA  . GLU A 1 570 ? 2.227   42.526  44.619  1.00 94.70 570 A 1 
ATOM 4472 C C   . GLU A 1 570 ? 2.552   41.410  45.613  1.00 94.71 570 A 1 
ATOM 4473 O O   . GLU A 1 570 ? 1.653   40.776  46.189  1.00 92.00 570 A 1 
ATOM 4474 C CB  . GLU A 1 570 ? 2.063   43.878  45.321  1.00 93.30 570 A 1 
ATOM 4475 C CG  . GLU A 1 570 ? 1.928   45.031  44.308  1.00 88.13 570 A 1 
ATOM 4476 C CD  . GLU A 1 570 ? 1.728   46.409  44.954  1.00 85.53 570 A 1 
ATOM 4477 O OE1 . GLU A 1 570 ? 1.634   47.385  44.165  1.00 75.38 570 A 1 
ATOM 4478 O OE2 . GLU A 1 570 ? 1.614   46.476  46.197  1.00 74.86 570 A 1 
ATOM 4479 N N   . PHE A 1 571 ? 3.853   41.199  45.838  1.00 93.13 571 A 1 
ATOM 4480 C CA  . PHE A 1 571 ? 4.378   40.288  46.843  1.00 93.11 571 A 1 
ATOM 4481 C C   . PHE A 1 571 ? 5.373   40.995  47.757  1.00 93.99 571 A 1 
ATOM 4482 O O   . PHE A 1 571 ? 6.140   41.859  47.336  1.00 91.60 571 A 1 
ATOM 4483 C CB  . PHE A 1 571 ? 4.982   39.041  46.195  1.00 91.72 571 A 1 
ATOM 4484 C CG  . PHE A 1 571 ? 6.052   39.273  45.143  1.00 93.28 571 A 1 
ATOM 4485 C CD1 . PHE A 1 571 ? 5.724   39.160  43.780  1.00 85.90 571 A 1 
ATOM 4486 C CD2 . PHE A 1 571 ? 7.373   39.572  45.516  1.00 87.98 571 A 1 
ATOM 4487 C CE1 . PHE A 1 571 ? 6.707   39.338  42.797  1.00 85.29 571 A 1 
ATOM 4488 C CE2 . PHE A 1 571 ? 8.358   39.760  44.530  1.00 84.95 571 A 1 
ATOM 4489 C CZ  . PHE A 1 571 ? 8.025   39.640  43.169  1.00 90.69 571 A 1 
ATOM 4490 N N   . ASN A 1 572 ? 5.352   40.591  49.010  1.00 92.69 572 A 1 
ATOM 4491 C CA  . ASN A 1 572 ? 6.313   41.041  50.011  1.00 93.14 572 A 1 
ATOM 4492 C C   . ASN A 1 572 ? 6.503   39.923  51.034  1.00 93.05 572 A 1 
ATOM 4493 O O   . ASN A 1 572 ? 5.808   39.860  52.047  1.00 89.45 572 A 1 
ATOM 4494 C CB  . ASN A 1 572 ? 5.807   42.342  50.635  1.00 91.50 572 A 1 
ATOM 4495 C CG  . ASN A 1 572 ? 6.754   42.924  51.668  1.00 90.87 572 A 1 
ATOM 4496 O OD1 . ASN A 1 572 ? 7.872   42.492  51.908  1.00 83.67 572 A 1 
ATOM 4497 N ND2 . ASN A 1 572 ? 6.335   43.991  52.309  1.00 84.64 572 A 1 
ATOM 4498 N N   . TYR A 1 573 ? 7.406   39.026  50.738  1.00 93.10 573 A 1 
ATOM 4499 C CA  . TYR A 1 573 ? 7.604   37.812  51.518  1.00 93.06 573 A 1 
ATOM 4500 C C   . TYR A 1 573 ? 8.974   37.807  52.192  1.00 93.72 573 A 1 
ATOM 4501 O O   . TYR A 1 573 ? 9.998   38.099  51.579  1.00 92.03 573 A 1 
ATOM 4502 C CB  . TYR A 1 573 ? 7.397   36.595  50.617  1.00 92.54 573 A 1 
ATOM 4503 C CG  . TYR A 1 573 ? 7.472   35.280  51.370  1.00 92.12 573 A 1 
ATOM 4504 C CD1 . TYR A 1 573 ? 8.680   34.565  51.418  1.00 85.40 573 A 1 
ATOM 4505 C CD2 . TYR A 1 573 ? 6.337   34.784  52.043  1.00 87.07 573 A 1 
ATOM 4506 C CE1 . TYR A 1 573 ? 8.759   33.354  52.129  1.00 86.07 573 A 1 
ATOM 4507 C CE2 . TYR A 1 573 ? 6.411   33.570  52.756  1.00 86.35 573 A 1 
ATOM 4508 C CZ  . TYR A 1 573 ? 7.625   32.855  52.795  1.00 89.95 573 A 1 
ATOM 4509 O OH  . TYR A 1 573 ? 7.703   31.681  53.478  1.00 87.28 573 A 1 
ATOM 4510 N N   . THR A 1 574 ? 8.992   37.435  53.468  1.00 92.78 574 A 1 
ATOM 4511 C CA  . THR A 1 574 ? 10.219  37.272  54.253  1.00 92.88 574 A 1 
ATOM 4512 C C   . THR A 1 574 ? 10.384  35.811  54.641  1.00 93.01 574 A 1 
ATOM 4513 O O   . THR A 1 574 ? 9.606   35.275  55.434  1.00 89.91 574 A 1 
ATOM 4514 C CB  . THR A 1 574 ? 10.220  38.175  55.491  1.00 91.40 574 A 1 
ATOM 4515 O OG1 . THR A 1 574 ? 10.030  39.519  55.111  1.00 79.86 574 A 1 
ATOM 4516 C CG2 . THR A 1 574 ? 11.547  38.112  56.249  1.00 78.48 574 A 1 
ATOM 4517 N N   . HIS A 1 575 ? 11.419  35.181  54.113  1.00 92.76 575 A 1 
ATOM 4518 C CA  . HIS A 1 575 ? 11.817  33.845  54.523  1.00 92.01 575 A 1 
ATOM 4519 C C   . HIS A 1 575 ? 12.725  33.939  55.746  1.00 92.14 575 A 1 
ATOM 4520 O O   . HIS A 1 575 ? 13.819  34.502  55.679  1.00 89.52 575 A 1 
ATOM 4521 C CB  . HIS A 1 575 ? 12.506  33.113  53.366  1.00 91.11 575 A 1 
ATOM 4522 C CG  . HIS A 1 575 ? 12.775  31.665  53.698  1.00 90.82 575 A 1 
ATOM 4523 N ND1 . HIS A 1 575 ? 11.814  30.682  53.833  1.00 79.22 575 A 1 
ATOM 4524 C CD2 . HIS A 1 575 ? 13.997  31.107  53.961  1.00 81.33 575 A 1 
ATOM 4525 C CE1 . HIS A 1 575 ? 12.449  29.551  54.165  1.00 84.09 575 A 1 
ATOM 4526 N NE2 . HIS A 1 575 ? 13.773  29.761  54.255  1.00 85.05 575 A 1 
ATOM 4527 N N   . ARG A 1 576 ? 12.267  33.380  56.856  1.00 91.40 576 A 1 
ATOM 4528 C CA  . ARG A 1 576 ? 13.045  33.289  58.090  1.00 91.59 576 A 1 
ATOM 4529 C C   . ARG A 1 576 ? 12.949  31.876  58.646  1.00 91.44 576 A 1 
ATOM 4530 O O   . ARG A 1 576 ? 11.880  31.446  59.074  1.00 85.87 576 A 1 
ATOM 4531 C CB  . ARG A 1 576 ? 12.563  34.352  59.085  1.00 88.77 576 A 1 
ATOM 4532 C CG  . ARG A 1 576 ? 13.456  34.399  60.341  1.00 78.64 576 A 1 
ATOM 4533 C CD  . ARG A 1 576 ? 12.984  35.495  61.296  1.00 79.90 576 A 1 
ATOM 4534 N NE  . ARG A 1 576 ? 13.834  35.569  62.500  1.00 69.93 576 A 1 
ATOM 4535 C CZ  . ARG A 1 576 ? 13.655  36.353  63.551  1.00 61.86 576 A 1 
ATOM 4536 N NH1 . ARG A 1 576 ? 12.640  37.168  63.632  1.00 58.02 576 A 1 
ATOM 4537 N NH2 . ARG A 1 576 ? 14.499  36.327  64.544  1.00 53.43 576 A 1 
ATOM 4538 N N   . LYS A 1 577 ? 14.062  31.172  58.669  1.00 88.74 577 A 1 
ATOM 4539 C CA  . LYS A 1 577 ? 14.142  29.830  59.245  1.00 88.05 577 A 1 
ATOM 4540 C C   . LYS A 1 577 ? 15.402  29.715  60.088  1.00 88.21 577 A 1 
ATOM 4541 O O   . LYS A 1 577 ? 16.495  30.006  59.618  1.00 80.22 577 A 1 
ATOM 4542 C CB  . LYS A 1 577 ? 14.076  28.791  58.117  1.00 84.52 577 A 1 
ATOM 4543 C CG  . LYS A 1 577 ? 13.859  27.364  58.650  1.00 78.08 577 A 1 
ATOM 4544 C CD  . LYS A 1 577 ? 13.721  26.370  57.495  1.00 75.94 577 A 1 
ATOM 4545 C CE  . LYS A 1 577 ? 13.457  24.962  58.030  1.00 69.61 577 A 1 
ATOM 4546 N NZ  . LYS A 1 577 ? 13.347  23.978  56.930  1.00 62.83 577 A 1 
ATOM 4547 N N   . GLN A 1 578 ? 15.242  29.272  61.320  1.00 86.54 578 A 1 
ATOM 4548 C CA  . GLN A 1 578 ? 16.355  29.040  62.227  1.00 85.95 578 A 1 
ATOM 4549 C C   . GLN A 1 578 ? 16.515  27.530  62.399  1.00 85.62 578 A 1 
ATOM 4550 O O   . GLN A 1 578 ? 15.708  26.875  63.052  1.00 74.00 578 A 1 
ATOM 4551 C CB  . GLN A 1 578 ? 16.093  29.814  63.524  1.00 79.63 578 A 1 
ATOM 4552 C CG  . GLN A 1 578 ? 17.366  30.000  64.360  1.00 71.54 578 A 1 
ATOM 4553 C CD  . GLN A 1 578 ? 17.200  31.046  65.460  1.00 68.13 578 A 1 
ATOM 4554 O OE1 . GLN A 1 578 ? 16.134  31.597  65.697  1.00 62.88 578 A 1 
ATOM 4555 N NE2 . GLN A 1 578 ? 18.251  31.372  66.177  1.00 63.32 578 A 1 
ATOM 4556 N N   . THR A 1 579 ? 17.496  26.966  61.722  1.00 81.48 579 A 1 
ATOM 4557 C CA  . THR A 1 579 ? 17.959  25.593  61.940  1.00 79.09 579 A 1 
ATOM 4558 C C   . THR A 1 579 ? 19.179  25.655  62.850  1.00 79.45 579 A 1 
ATOM 4559 O O   . THR A 1 579 ? 19.906  26.646  62.820  1.00 66.27 579 A 1 
ATOM 4560 C CB  . THR A 1 579 ? 18.247  24.875  60.609  1.00 70.97 579 A 1 
ATOM 4561 O OG1 . THR A 1 579 ? 18.877  25.719  59.682  1.00 62.77 579 A 1 
ATOM 4562 C CG2 . THR A 1 579 ? 16.945  24.408  59.942  1.00 61.22 579 A 1 
ATOM 4563 N N   . GLY A 1 580 ? 19.403  24.642  63.700  1.00 78.39 580 A 1 
ATOM 4564 C CA  . GLY A 1 580 ? 20.391  24.680  64.794  1.00 79.31 580 A 1 
ATOM 4565 C C   . GLY A 1 580 ? 21.876  24.872  64.420  1.00 80.76 580 A 1 
ATOM 4566 O O   . GLY A 1 580 ? 22.723  24.673  65.287  1.00 72.93 580 A 1 
ATOM 4567 N N   . GLY A 1 581 ? 22.194  25.261  63.188  1.00 76.70 581 A 1 
ATOM 4568 C CA  . GLY A 1 581 ? 23.520  25.637  62.710  1.00 78.19 581 A 1 
ATOM 4569 C C   . GLY A 1 581 ? 23.556  27.060  62.133  1.00 81.18 581 A 1 
ATOM 4570 O O   . GLY A 1 581 ? 23.962  27.982  62.813  1.00 73.75 581 A 1 
ATOM 4571 N N   . SER A 1 582 ? 23.096  27.263  60.891  1.00 81.42 582 A 1 
ATOM 4572 C CA  . SER A 1 582 ? 23.061  28.555  60.203  1.00 82.59 582 A 1 
ATOM 4573 C C   . SER A 1 582 ? 21.627  29.053  60.030  1.00 83.94 582 A 1 
ATOM 4574 O O   . SER A 1 582 ? 20.739  28.295  59.632  1.00 74.32 582 A 1 
ATOM 4575 C CB  . SER A 1 582 ? 23.789  28.480  58.857  1.00 75.44 582 A 1 
ATOM 4576 O OG  . SER A 1 582 ? 23.263  27.439  58.047  1.00 65.54 582 A 1 
ATOM 4577 N N   . GLY A 1 583 ? 21.399  30.339  60.330  1.00 86.18 583 A 1 
ATOM 4578 C CA  . GLY A 1 583 ? 20.137  31.005  60.042  1.00 86.38 583 A 1 
ATOM 4579 C C   . GLY A 1 583 ? 19.916  31.168  58.536  1.00 88.26 583 A 1 
ATOM 4580 O O   . GLY A 1 583 ? 20.863  31.204  57.757  1.00 83.54 583 A 1 
ATOM 4581 N N   . GLN A 1 584 ? 18.650  31.229  58.096  1.00 89.79 584 A 1 
ATOM 4582 C CA  . GLN A 1 584 ? 18.267  31.581  56.735  1.00 90.25 584 A 1 
ATOM 4583 C C   . GLN A 1 584 ? 17.387  32.823  56.784  1.00 91.40 584 A 1 
ATOM 4584 O O   . GLN A 1 584 ? 16.318  32.796  57.398  1.00 86.83 584 A 1 
ATOM 4585 C CB  . GLN A 1 584 ? 17.537  30.420  56.042  1.00 86.57 584 A 1 
ATOM 4586 C CG  . GLN A 1 584 ? 18.446  29.205  55.810  1.00 81.38 584 A 1 
ATOM 4587 C CD  . GLN A 1 584 ? 17.745  28.054  55.094  1.00 81.58 584 A 1 
ATOM 4588 O OE1 . GLN A 1 584 ? 16.543  28.031  54.848  1.00 73.54 584 A 1 
ATOM 4589 N NE2 . GLN A 1 584 ? 18.471  27.015  54.751  1.00 72.20 584 A 1 
ATOM 4590 N N   . TYR A 1 585 ? 17.828  33.885  56.140  1.00 91.17 585 A 1 
ATOM 4591 C CA  . TYR A 1 585 ? 17.083  35.131  56.031  1.00 91.59 585 A 1 
ATOM 4592 C C   . TYR A 1 585 ? 17.131  35.667  54.602  1.00 92.28 585 A 1 
ATOM 4593 O O   . TYR A 1 585 ? 18.197  35.808  54.010  1.00 89.91 585 A 1 
ATOM 4594 C CB  . TYR A 1 585 ? 17.626  36.158  57.027  1.00 90.73 585 A 1 
ATOM 4595 C CG  . TYR A 1 585 ? 16.818  37.444  57.047  1.00 90.03 585 A 1 
ATOM 4596 C CD1 . TYR A 1 585 ? 17.150  38.509  56.187  1.00 82.76 585 A 1 
ATOM 4597 C CD2 . TYR A 1 585 ? 15.712  37.565  57.908  1.00 85.07 585 A 1 
ATOM 4598 C CE1 . TYR A 1 585 ? 16.380  39.690  56.186  1.00 84.62 585 A 1 
ATOM 4599 C CE2 . TYR A 1 585 ? 14.941  38.745  57.914  1.00 85.05 585 A 1 
ATOM 4600 C CZ  . TYR A 1 585 ? 15.274  39.809  57.052  1.00 89.26 585 A 1 
ATOM 4601 O OH  . TYR A 1 585 ? 14.529  40.946  57.055  1.00 85.93 585 A 1 
ATOM 4602 N N   . GLY A 1 586 ? 15.966  35.985  54.043  1.00 91.87 586 A 1 
ATOM 4603 C CA  . GLY A 1 586 ? 15.845  36.668  52.765  1.00 91.56 586 A 1 
ATOM 4604 C C   . GLY A 1 586 ? 14.459  37.288  52.630  1.00 92.60 586 A 1 
ATOM 4605 O O   . GLY A 1 586 ? 13.458  36.610  52.839  1.00 89.89 586 A 1 
ATOM 4606 N N   . ARG A 1 587 ? 14.389  38.572  52.309  1.00 92.93 587 A 1 
ATOM 4607 C CA  . ARG A 1 587 ? 13.139  39.269  51.986  1.00 93.18 587 A 1 
ATOM 4608 C C   . ARG A 1 587 ? 13.147  39.676  50.522  1.00 93.55 587 A 1 
ATOM 4609 O O   . ARG A 1 587 ? 14.116  40.268  50.057  1.00 91.42 587 A 1 
ATOM 4610 C CB  . ARG A 1 587 ? 12.948  40.465  52.920  1.00 91.95 587 A 1 
ATOM 4611 C CG  . ARG A 1 587 ? 11.653  41.244  52.639  1.00 88.90 587 A 1 
ATOM 4612 C CD  . ARG A 1 587 ? 11.542  42.433  53.586  1.00 87.22 587 A 1 
ATOM 4613 N NE  . ARG A 1 587 ? 10.413  43.311  53.236  1.00 81.76 587 A 1 
ATOM 4614 C CZ  . ARG A 1 587 ? 10.333  44.606  53.464  1.00 79.89 587 A 1 
ATOM 4615 N NH1 . ARG A 1 587 ? 11.250  45.256  54.133  1.00 70.81 587 A 1 
ATOM 4616 N NH2 . ARG A 1 587 ? 9.322   45.287  53.008  1.00 73.19 587 A 1 
ATOM 4617 N N   . VAL A 1 588 ? 12.048  39.385  49.811  1.00 93.38 588 A 1 
ATOM 4618 C CA  . VAL A 1 588 ? 11.855  39.710  48.396  1.00 93.71 588 A 1 
ATOM 4619 C C   . VAL A 1 588 ? 10.518  40.426  48.251  1.00 93.96 588 A 1 
ATOM 4620 O O   . VAL A 1 588 ? 9.476   39.901  48.649  1.00 91.60 588 A 1 
ATOM 4621 C CB  . VAL A 1 588 ? 11.926  38.440  47.525  1.00 92.14 588 A 1 
ATOM 4622 C CG1 . VAL A 1 588 ? 11.768  38.771  46.041  1.00 79.04 588 A 1 
ATOM 4623 C CG2 . VAL A 1 588 ? 13.271  37.711  47.683  1.00 79.85 588 A 1 
ATOM 4624 N N   . ALA A 1 589 ? 10.548  41.644  47.703  1.00 93.55 589 A 1 
ATOM 4625 C CA  . ALA A 1 589 ? 9.374   42.468  47.468  1.00 93.57 589 A 1 
ATOM 4626 C C   . ALA A 1 589 ? 9.324   42.951  46.012  1.00 93.84 589 A 1 
ATOM 4627 O O   . ALA A 1 589 ? 10.336  43.329  45.420  1.00 91.24 589 A 1 
ATOM 4628 C CB  . ALA A 1 589 ? 9.363   43.631  48.461  1.00 92.26 589 A 1 
ATOM 4629 N N   . GLY A 1 590 ? 8.130   42.923  45.419  1.00 93.62 590 A 1 
ATOM 4630 C CA  . GLY A 1 590 ? 7.931   43.265  44.018  1.00 93.44 590 A 1 
ATOM 4631 C C   . GLY A 1 590 ? 6.518   42.957  43.554  1.00 94.42 590 A 1 
ATOM 4632 O O   . GLY A 1 590 ? 5.578   42.947  44.349  1.00 92.41 590 A 1 
ATOM 4633 N N   . TYR A 1 591 ? 6.358   42.696  42.263  1.00 93.71 591 A 1 
ATOM 4634 C CA  . TYR A 1 591 ? 5.077   42.313  41.688  1.00 94.11 591 A 1 
ATOM 4635 C C   . TYR A 1 591 ? 5.235   41.292  40.565  1.00 94.63 591 A 1 
ATOM 4636 O O   . TYR A 1 591 ? 6.281   41.191  39.932  1.00 92.61 591 A 1 
ATOM 4637 C CB  . TYR A 1 591 ? 4.310   43.557  41.228  1.00 93.09 591 A 1 
ATOM 4638 C CG  . TYR A 1 591 ? 4.998   44.373  40.146  1.00 93.38 591 A 1 
ATOM 4639 C CD1 . TYR A 1 591 ? 5.828   45.457  40.494  1.00 86.99 591 A 1 
ATOM 4640 C CD2 . TYR A 1 591 ? 4.801   44.055  38.790  1.00 87.78 591 A 1 
ATOM 4641 C CE1 . TYR A 1 591 ? 6.452   46.226  39.495  1.00 86.38 591 A 1 
ATOM 4642 C CE2 . TYR A 1 591 ? 5.427   44.818  37.783  1.00 86.66 591 A 1 
ATOM 4643 C CZ  . TYR A 1 591 ? 6.247   45.909  38.136  1.00 89.77 591 A 1 
ATOM 4644 O OH  . TYR A 1 591 ? 6.839   46.653  37.165  1.00 87.22 591 A 1 
ATOM 4645 N N   . MET A 1 592 ? 4.158   40.555  40.305  1.00 94.67 592 A 1 
ATOM 4646 C CA  . MET A 1 592 ? 4.001   39.744  39.106  1.00 94.57 592 A 1 
ATOM 4647 C C   . MET A 1 592 ? 2.885   40.325  38.243  1.00 94.95 592 A 1 
ATOM 4648 O O   . MET A 1 592 ? 1.888   40.827  38.761  1.00 92.41 592 A 1 
ATOM 4649 C CB  . MET A 1 592 ? 3.759   38.272  39.467  1.00 91.22 592 A 1 
ATOM 4650 C CG  . MET A 1 592 ? 2.492   38.047  40.308  1.00 85.71 592 A 1 
ATOM 4651 S SD  . MET A 1 592 ? 2.150   36.313  40.744  1.00 89.13 592 A 1 
ATOM 4652 C CE  . MET A 1 592 ? 3.657   35.883  41.656  1.00 78.28 592 A 1 
ATOM 4653 N N   . GLU A 1 593 ? 3.050   40.256  36.915  1.00 94.60 593 A 1 
ATOM 4654 C CA  . GLU A 1 593 ? 2.061   40.748  35.956  1.00 94.27 593 A 1 
ATOM 4655 C C   . GLU A 1 593 ? 1.960   39.837  34.723  1.00 94.62 593 A 1 
ATOM 4656 O O   . GLU A 1 593 ? 2.914   39.115  34.410  1.00 92.89 593 A 1 
ATOM 4657 C CB  . GLU A 1 593 ? 2.355   42.212  35.586  1.00 91.61 593 A 1 
ATOM 4658 C CG  . GLU A 1 593 ? 3.650   42.439  34.782  1.00 86.45 593 A 1 
ATOM 4659 C CD  . GLU A 1 593 ? 3.983   43.930  34.582  1.00 89.38 593 A 1 
ATOM 4660 O OE1 . GLU A 1 593 ? 5.071   44.209  34.023  1.00 80.91 593 A 1 
ATOM 4661 O OE2 . GLU A 1 593 ? 3.206   44.800  35.046  1.00 83.19 593 A 1 
ATOM 4662 N N   . PRO A 1 594 ? 0.804   39.835  34.015  1.00 94.53 594 A 1 
ATOM 4663 C CA  . PRO A 1 594 ? 0.665   39.113  32.757  1.00 93.97 594 A 1 
ATOM 4664 C C   . PRO A 1 594 ? 1.651   39.633  31.705  1.00 94.31 594 A 1 
ATOM 4665 O O   . PRO A 1 594 ? 1.790   40.841  31.515  1.00 92.19 594 A 1 
ATOM 4666 C CB  . PRO A 1 594 ? -0.788  39.319  32.308  1.00 92.66 594 A 1 
ATOM 4667 C CG  . PRO A 1 594 ? -1.524  39.730  33.582  1.00 90.25 594 A 1 
ATOM 4668 C CD  . PRO A 1 594 ? -0.453  40.484  34.368  1.00 92.38 594 A 1 
ATOM 4669 N N   . PHE A 1 595 ? 2.299   38.722  30.982  1.00 93.24 595 A 1 
ATOM 4670 C CA  . PHE A 1 595 ? 3.273   39.036  29.945  1.00 92.25 595 A 1 
ATOM 4671 C C   . PHE A 1 595 ? 2.941   38.290  28.653  1.00 92.02 595 A 1 
ATOM 4672 O O   . PHE A 1 595 ? 3.008   37.068  28.599  1.00 87.78 595 A 1 
ATOM 4673 C CB  . PHE A 1 595 ? 4.675   38.693  30.461  1.00 90.90 595 A 1 
ATOM 4674 C CG  . PHE A 1 595 ? 5.781   38.980  29.465  1.00 90.54 595 A 1 
ATOM 4675 C CD1 . PHE A 1 595 ? 6.606   37.940  28.999  1.00 82.55 595 A 1 
ATOM 4676 C CD2 . PHE A 1 595 ? 5.990   40.292  29.006  1.00 83.82 595 A 1 
ATOM 4677 C CE1 . PHE A 1 595 ? 7.638   38.214  28.086  1.00 82.33 595 A 1 
ATOM 4678 C CE2 . PHE A 1 595 ? 7.019   40.563  28.087  1.00 83.43 595 A 1 
ATOM 4679 C CZ  . PHE A 1 595 ? 7.846   39.523  27.628  1.00 86.33 595 A 1 
ATOM 4680 N N   . ALA A 1 596 ? 2.597   39.029  27.597  1.00 90.82 596 A 1 
ATOM 4681 C CA  . ALA A 1 596 ? 2.239   38.446  26.301  1.00 87.97 596 A 1 
ATOM 4682 C C   . ALA A 1 596 ? 3.444   38.181  25.379  1.00 87.27 596 A 1 
ATOM 4683 O O   . ALA A 1 596 ? 3.290   37.549  24.341  1.00 80.45 596 A 1 
ATOM 4684 C CB  . ALA A 1 596 ? 1.214   39.374  25.635  1.00 85.11 596 A 1 
ATOM 4685 N N   . GLY A 1 597 ? 4.631   38.680  25.727  1.00 87.32 597 A 1 
ATOM 4686 C CA  . GLY A 1 597 ? 5.820   38.603  24.876  1.00 85.60 597 A 1 
ATOM 4687 C C   . GLY A 1 597 ? 6.643   37.319  25.012  1.00 85.97 597 A 1 
ATOM 4688 O O   . GLY A 1 597 ? 7.649   37.188  24.321  1.00 80.22 597 A 1 
ATOM 4689 N N   . GLY A 1 598 ? 6.260   36.391  25.894  1.00 84.10 598 A 1 
ATOM 4690 C CA  . GLY A 1 598 ? 6.970   35.132  26.117  1.00 82.85 598 A 1 
ATOM 4691 C C   . GLY A 1 598 ? 6.437   34.359  27.321  1.00 84.71 598 A 1 
ATOM 4692 O O   . GLY A 1 598 ? 5.582   34.854  28.058  1.00 79.71 598 A 1 
ATOM 4693 N N   . ASP A 1 599 ? 6.961   33.161  27.552  1.00 86.75 599 A 1 
ATOM 4694 C CA  . ASP A 1 599 ? 6.490   32.286  28.634  1.00 87.51 599 A 1 
ATOM 4695 C C   . ASP A 1 599 ? 6.829   32.844  30.021  1.00 90.39 599 A 1 
ATOM 4696 O O   . ASP A 1 599 ? 5.996   32.826  30.923  1.00 87.73 599 A 1 
ATOM 4697 C CB  . ASP A 1 599 ? 7.094   30.887  28.469  1.00 83.22 599 A 1 
ATOM 4698 C CG  . ASP A 1 599 ? 6.591   30.130  27.233  1.00 77.80 599 A 1 
ATOM 4699 O OD1 . ASP A 1 599 ? 5.490   30.468  26.743  1.00 71.05 599 A 1 
ATOM 4700 O OD2 . ASP A 1 599 ? 7.319   29.211  26.804  1.00 70.79 599 A 1 
ATOM 4701 N N   . TYR A 1 600 ? 8.051   33.353  30.201  1.00 91.35 600 A 1 
ATOM 4702 C CA  . TYR A 1 600 ? 8.534   33.888  31.467  1.00 92.49 600 A 1 
ATOM 4703 C C   . TYR A 1 600 ? 9.558   34.999  31.244  1.00 93.31 600 A 1 
ATOM 4704 O O   . TYR A 1 600 ? 10.499  34.841  30.467  1.00 91.18 600 A 1 
ATOM 4705 C CB  . TYR A 1 600 ? 9.141   32.753  32.296  1.00 92.12 600 A 1 
ATOM 4706 C CG  . TYR A 1 600 ? 9.848   33.206  33.563  1.00 92.23 600 A 1 
ATOM 4707 C CD1 . TYR A 1 600 ? 11.253  33.219  33.612  1.00 85.11 600 A 1 
ATOM 4708 C CD2 . TYR A 1 600 ? 9.104   33.635  34.677  1.00 86.29 600 A 1 
ATOM 4709 C CE1 . TYR A 1 600 ? 11.914  33.640  34.782  1.00 86.34 600 A 1 
ATOM 4710 C CE2 . TYR A 1 600 ? 9.761   34.058  35.848  1.00 86.69 600 A 1 
ATOM 4711 C CZ  . TYR A 1 600 ? 11.168  34.055  35.904  1.00 91.17 600 A 1 
ATOM 4712 O OH  . TYR A 1 600 ? 11.808  34.444  37.034  1.00 89.19 600 A 1 
ATOM 4713 N N   . GLU A 1 601 ? 9.418   36.090  32.005  1.00 93.08 601 A 1 
ATOM 4714 C CA  . GLU A 1 601 ? 10.413  37.157  32.067  1.00 93.69 601 A 1 
ATOM 4715 C C   . GLU A 1 601 ? 10.708  37.537  33.517  1.00 93.97 601 A 1 
ATOM 4716 O O   . GLU A 1 601 ? 9.807   37.685  34.343  1.00 91.69 601 A 1 
ATOM 4717 C CB  . GLU A 1 601 ? 9.944   38.361  31.242  1.00 92.46 601 A 1 
ATOM 4718 C CG  . GLU A 1 601 ? 11.047  39.414  31.062  1.00 87.03 601 A 1 
ATOM 4719 C CD  . GLU A 1 601 ? 10.609  40.591  30.175  1.00 86.49 601 A 1 
ATOM 4720 O OE1 . GLU A 1 601 ? 11.462  41.433  29.816  1.00 75.00 601 A 1 
ATOM 4721 O OE2 . GLU A 1 601 ? 9.396   40.711  29.904  1.00 76.58 601 A 1 
ATOM 4722 N N   . PHE A 1 602 ? 11.984  37.704  33.830  1.00 93.56 602 A 1 
ATOM 4723 C CA  . PHE A 1 602 ? 12.456  38.234  35.101  1.00 93.59 602 A 1 
ATOM 4724 C C   . PHE A 1 602 ? 13.079  39.608  34.875  1.00 94.03 602 A 1 
ATOM 4725 O O   . PHE A 1 602 ? 13.943  39.768  34.015  1.00 92.59 602 A 1 
ATOM 4726 C CB  . PHE A 1 602 ? 13.454  37.263  35.726  1.00 92.92 602 A 1 
ATOM 4727 C CG  . PHE A 1 602 ? 14.048  37.763  37.028  1.00 93.02 602 A 1 
ATOM 4728 C CD1 . PHE A 1 602 ? 15.368  38.255  37.058  1.00 85.69 602 A 1 
ATOM 4729 C CD2 . PHE A 1 602 ? 13.274  37.768  38.199  1.00 86.91 602 A 1 
ATOM 4730 C CE1 . PHE A 1 602 ? 15.916  38.729  38.261  1.00 86.59 602 A 1 
ATOM 4731 C CE2 . PHE A 1 602 ? 13.823  38.244  39.402  1.00 86.58 602 A 1 
ATOM 4732 C CZ  . PHE A 1 602 ? 15.146  38.719  39.435  1.00 90.90 602 A 1 
ATOM 4733 N N   . THR A 1 603 ? 12.642  40.599  35.661  1.00 94.01 603 A 1 
ATOM 4734 C CA  . THR A 1 603 ? 13.170  41.961  35.585  1.00 93.97 603 A 1 
ATOM 4735 C C   . THR A 1 603 ? 13.635  42.411  36.962  1.00 94.16 603 A 1 
ATOM 4736 O O   . THR A 1 603 ? 12.865  42.418  37.923  1.00 91.35 603 A 1 
ATOM 4737 C CB  . THR A 1 603 ? 12.135  42.935  35.007  1.00 92.26 603 A 1 
ATOM 4738 O OG1 . THR A 1 603 ? 11.615  42.465  33.782  1.00 79.81 603 A 1 
ATOM 4739 C CG2 . THR A 1 603 ? 12.741  44.306  34.718  1.00 77.74 603 A 1 
ATOM 4740 N N   . ASP A 1 604 ? 14.892  42.817  37.044  1.00 93.15 604 A 1 
ATOM 4741 C CA  . ASP A 1 604 ? 15.466  43.440  38.232  1.00 92.78 604 A 1 
ATOM 4742 C C   . ASP A 1 604 ? 15.280  44.967  38.170  1.00 92.64 604 A 1 
ATOM 4743 O O   . ASP A 1 604 ? 15.770  45.631  37.254  1.00 89.92 604 A 1 
ATOM 4744 C CB  . ASP A 1 604 ? 16.939  43.027  38.370  1.00 90.74 604 A 1 
ATOM 4745 C CG  . ASP A 1 604 ? 17.617  43.635  39.600  1.00 87.65 604 A 1 
ATOM 4746 O OD1 . ASP A 1 604 ? 16.892  44.146  40.485  1.00 76.85 604 A 1 
ATOM 4747 O OD2 . ASP A 1 604 ? 18.867  43.597  39.647  1.00 78.53 604 A 1 
ATOM 4748 N N   . MET A 1 605 ? 14.544  45.522  39.130  1.00 92.07 605 A 1 
ATOM 4749 C CA  . MET A 1 605 ? 14.346  46.958  39.331  1.00 92.06 605 A 1 
ATOM 4750 C C   . MET A 1 605 ? 14.725  47.394  40.755  1.00 92.30 605 A 1 
ATOM 4751 O O   . MET A 1 605 ? 14.176  48.372  41.278  1.00 88.09 605 A 1 
ATOM 4752 C CB  . MET A 1 605 ? 12.914  47.368  38.966  1.00 91.38 605 A 1 
ATOM 4753 C CG  . MET A 1 605 ? 12.607  47.226  37.471  1.00 86.92 605 A 1 
ATOM 4754 S SD  . MET A 1 605 ? 11.064  48.068  37.000  1.00 82.68 605 A 1 
ATOM 4755 C CE  . MET A 1 605 ? 11.061  47.719  35.229  1.00 70.96 605 A 1 
ATOM 4756 N N   . ILE A 1 606 ? 15.646  46.690  41.413  1.00 91.77 606 A 1 
ATOM 4757 C CA  . ILE A 1 606 ? 16.064  46.984  42.783  1.00 90.84 606 A 1 
ATOM 4758 C C   . ILE A 1 606 ? 16.779  48.338  42.835  1.00 90.43 606 A 1 
ATOM 4759 O O   . ILE A 1 606 ? 17.745  48.600  42.117  1.00 86.93 606 A 1 
ATOM 4760 C CB  . ILE A 1 606 ? 16.931  45.842  43.357  1.00 89.32 606 A 1 
ATOM 4761 C CG1 . ILE A 1 606 ? 16.121  44.529  43.439  1.00 81.49 606 A 1 
ATOM 4762 C CG2 . ILE A 1 606 ? 17.461  46.202  44.757  1.00 81.21 606 A 1 
ATOM 4763 C CD1 . ILE A 1 606 ? 16.999  43.290  43.614  1.00 75.14 606 A 1 
ATOM 4764 N N   . LYS A 1 607 ? 16.330  49.209  43.734  1.00 89.06 607 A 1 
ATOM 4765 C CA  . LYS A 1 607 ? 16.963  50.499  44.000  1.00 87.54 607 A 1 
ATOM 4766 C C   . LYS A 1 607 ? 17.778  50.438  45.290  1.00 87.19 607 A 1 
ATOM 4767 O O   . LYS A 1 607 ? 17.336  49.890  46.294  1.00 77.12 607 A 1 
ATOM 4768 C CB  . LYS A 1 607 ? 15.907  51.616  44.023  1.00 84.20 607 A 1 
ATOM 4769 C CG  . LYS A 1 607 ? 15.264  51.820  42.640  1.00 79.41 607 A 1 
ATOM 4770 C CD  . LYS A 1 607 ? 14.247  52.969  42.648  1.00 74.75 607 A 1 
ATOM 4771 C CE  . LYS A 1 607 ? 13.618  53.099  41.260  1.00 68.69 607 A 1 
ATOM 4772 N NZ  . LYS A 1 607 ? 12.591  54.172  41.211  1.00 59.63 607 A 1 
ATOM 4773 N N   . GLY A 1 608 ? 18.964  51.033  45.267  1.00 84.14 608 A 1 
ATOM 4774 C CA  . GLY A 1 608 ? 19.774  51.206  46.483  1.00 84.33 608 A 1 
ATOM 4775 C C   . GLY A 1 608 ? 20.506  49.959  46.994  1.00 86.21 608 A 1 
ATOM 4776 O O   . GLY A 1 608 ? 21.014  49.992  48.109  1.00 79.54 608 A 1 
ATOM 4777 N N   . GLY A 1 609 ? 20.577  48.868  46.215  1.00 84.74 609 A 1 
ATOM 4778 C CA  . GLY A 1 609 ? 21.343  47.672  46.593  1.00 84.50 609 A 1 
ATOM 4779 C C   . GLY A 1 609 ? 20.755  46.888  47.776  1.00 86.86 609 A 1 
ATOM 4780 O O   . GLY A 1 609 ? 21.489  46.218  48.492  1.00 81.84 609 A 1 
ATOM 4781 N N   . ALA A 1 610 ? 19.441  46.969  47.993  1.00 86.44 610 A 1 
ATOM 4782 C CA  . ALA A 1 610 ? 18.741  46.279  49.084  1.00 86.27 610 A 1 
ATOM 4783 C C   . ALA A 1 610 ? 18.924  44.747  49.056  1.00 88.12 610 A 1 
ATOM 4784 O O   . ALA A 1 610 ? 18.949  44.101  50.108  1.00 82.44 610 A 1 
ATOM 4785 C CB  . ALA A 1 610 ? 17.263  46.667  48.998  1.00 83.73 610 A 1 
ATOM 4786 N N   . ILE A 1 611 ? 19.089  44.176  47.870  1.00 89.31 611 A 1 
ATOM 4787 C CA  . ILE A 1 611 ? 19.544  42.802  47.660  1.00 89.17 611 A 1 
ATOM 4788 C C   . ILE A 1 611 ? 20.908  42.869  46.960  1.00 89.68 611 A 1 
ATOM 4789 O O   . ILE A 1 611 ? 21.008  43.492  45.898  1.00 87.24 611 A 1 
ATOM 4790 C CB  . ILE A 1 611 ? 18.517  41.972  46.858  1.00 88.25 611 A 1 
ATOM 4791 C CG1 . ILE A 1 611 ? 17.141  41.965  47.567  1.00 82.73 611 A 1 
ATOM 4792 C CG2 . ILE A 1 611 ? 19.035  40.537  46.657  1.00 82.43 611 A 1 
ATOM 4793 C CD1 . ILE A 1 611 ? 16.043  41.200  46.810  1.00 79.08 611 A 1 
ATOM 4794 N N   . PRO A 1 612 ? 21.963  42.261  47.516  1.00 91.69 612 A 1 
ATOM 4795 C CA  . PRO A 1 612 ? 23.249  42.129  46.836  1.00 90.59 612 A 1 
ATOM 4796 C C   . PRO A 1 612 ? 23.103  41.482  45.455  1.00 91.25 612 A 1 
ATOM 4797 O O   . PRO A 1 612 ? 22.361  40.508  45.295  1.00 89.41 612 A 1 
ATOM 4798 C CB  . PRO A 1 612 ? 24.112  41.280  47.766  1.00 89.01 612 A 1 
ATOM 4799 C CG  . PRO A 1 612 ? 23.527  41.564  49.143  1.00 84.87 612 A 1 
ATOM 4800 C CD  . PRO A 1 612 ? 22.035  41.721  48.852  1.00 87.82 612 A 1 
ATOM 4801 N N   . THR A 1 613 ? 23.824  42.005  44.459  1.00 91.77 613 A 1 
ATOM 4802 C CA  . THR A 1 613 ? 23.748  41.536  43.064  1.00 91.49 613 A 1 
ATOM 4803 C C   . THR A 1 613 ? 24.063  40.047  42.901  1.00 91.92 613 A 1 
ATOM 4804 O O   . THR A 1 613 ? 23.563  39.416  41.978  1.00 89.23 613 A 1 
ATOM 4805 C CB  . THR A 1 613 ? 24.705  42.336  42.170  1.00 89.63 613 A 1 
ATOM 4806 O OG1 . THR A 1 613 ? 25.978  42.438  42.775  1.00 79.61 613 A 1 
ATOM 4807 C CG2 . THR A 1 613 ? 24.215  43.768  41.952  1.00 76.33 613 A 1 
ATOM 4808 N N   . GLU A 1 614 ? 24.834  39.472  43.824  1.00 91.64 614 A 1 
ATOM 4809 C CA  . GLU A 1 614 ? 25.147  38.040  43.876  1.00 91.29 614 A 1 
ATOM 4810 C C   . GLU A 1 614 ? 23.923  37.148  44.146  1.00 92.24 614 A 1 
ATOM 4811 O O   . GLU A 1 614 ? 23.870  36.026  43.654  1.00 88.23 614 A 1 
ATOM 4812 C CB  . GLU A 1 614 ? 26.273  37.815  44.902  1.00 88.49 614 A 1 
ATOM 4813 C CG  . GLU A 1 614 ? 25.886  38.198  46.337  1.00 77.91 614 A 1 
ATOM 4814 C CD  . GLU A 1 614 ? 27.063  38.198  47.332  1.00 74.89 614 A 1 
ATOM 4815 O OE1 . GLU A 1 614 ? 26.797  38.519  48.523  1.00 67.74 614 A 1 
ATOM 4816 O OE2 . GLU A 1 614 ? 28.207  37.938  46.910  1.00 66.56 614 A 1 
ATOM 4817 N N   . TYR A 1 615 ? 22.889  37.646  44.859  1.00 90.69 615 A 1 
ATOM 4818 C CA  . TYR A 1 615 ? 21.680  36.873  45.193  1.00 90.80 615 A 1 
ATOM 4819 C C   . TYR A 1 615 ? 20.515  37.074  44.210  1.00 92.25 615 A 1 
ATOM 4820 O O   . TYR A 1 615 ? 19.525  36.336  44.269  1.00 90.07 615 A 1 
ATOM 4821 C CB  . TYR A 1 615 ? 21.245  37.174  46.630  1.00 90.22 615 A 1 
ATOM 4822 C CG  . TYR A 1 615 ? 22.277  36.871  47.709  1.00 89.27 615 A 1 
ATOM 4823 C CD1 . TYR A 1 615 ? 22.966  35.649  47.717  1.00 82.30 615 A 1 
ATOM 4824 C CD2 . TYR A 1 615 ? 22.546  37.828  48.707  1.00 84.08 615 A 1 
ATOM 4825 C CE1 . TYR A 1 615 ? 23.957  35.392  48.689  1.00 82.30 615 A 1 
ATOM 4826 C CE2 . TYR A 1 615 ? 23.535  37.581  49.684  1.00 82.84 615 A 1 
ATOM 4827 C CZ  . TYR A 1 615 ? 24.253  36.370  49.663  1.00 86.35 615 A 1 
ATOM 4828 O OH  . TYR A 1 615 ? 25.248  36.153  50.560  1.00 84.06 615 A 1 
ATOM 4829 N N   . VAL A 1 616 ? 20.603  38.047  43.298  1.00 92.34 616 A 1 
ATOM 4830 C CA  . VAL A 1 616 ? 19.564  38.294  42.282  1.00 92.66 616 A 1 
ATOM 4831 C C   . VAL A 1 616 ? 19.348  37.074  41.362  1.00 93.56 616 A 1 
ATOM 4832 O O   . VAL A 1 616 ? 18.193  36.664  41.188  1.00 92.06 616 A 1 
ATOM 4833 C CB  . VAL A 1 616 ? 19.850  39.586  41.489  1.00 91.51 616 A 1 
ATOM 4834 C CG1 . VAL A 1 616 ? 18.813  39.823  40.387  1.00 84.10 616 A 1 
ATOM 4835 C CG2 . VAL A 1 616 ? 19.844  40.809  42.413  1.00 83.99 616 A 1 
ATOM 4836 N N   . PRO A 1 617 ? 20.389  36.392  40.852  1.00 94.05 617 A 1 
ATOM 4837 C CA  . PRO A 1 617 ? 20.216  35.149  40.097  1.00 93.74 617 A 1 
ATOM 4838 C C   . PRO A 1 617 ? 19.543  34.027  40.900  1.00 94.31 617 A 1 
ATOM 4839 O O   . PRO A 1 617 ? 18.855  33.178  40.331  1.00 92.85 617 A 1 
ATOM 4840 C CB  . PRO A 1 617 ? 21.625  34.734  39.662  1.00 92.75 617 A 1 
ATOM 4841 C CG  . PRO A 1 617 ? 22.415  36.040  39.676  1.00 89.61 617 A 1 
ATOM 4842 C CD  . PRO A 1 617 ? 21.788  36.785  40.845  1.00 92.14 617 A 1 
ATOM 4843 N N   . SER A 1 618 ? 19.710  34.018  42.222  1.00 92.92 618 A 1 
ATOM 4844 C CA  . SER A 1 618 ? 19.078  33.041  43.109  1.00 92.48 618 A 1 
ATOM 4845 C C   . SER A 1 618 ? 17.580  33.298  43.273  1.00 93.39 618 A 1 
ATOM 4846 O O   . SER A 1 618 ? 16.800  32.343  43.342  1.00 91.60 618 A 1 
ATOM 4847 C CB  . SER A 1 618 ? 19.817  33.024  44.445  1.00 91.19 618 A 1 
ATOM 4848 O OG  . SER A 1 618 ? 21.148  32.631  44.158  1.00 83.00 618 A 1 
ATOM 4849 N N   . CYS A 1 619 ? 17.149  34.564  43.234  1.00 92.22 619 A 1 
ATOM 4850 C CA  . CYS A 1 619 ? 15.733  34.922  43.150  1.00 92.15 619 A 1 
ATOM 4851 C C   . CYS A 1 619 ? 15.105  34.454  41.827  1.00 93.09 619 A 1 
ATOM 4852 O O   . CYS A 1 619 ? 14.052  33.815  41.854  1.00 91.78 619 A 1 
ATOM 4853 C CB  . CYS A 1 619 ? 15.570  36.435  43.320  1.00 91.82 619 A 1 
ATOM 4854 S SG  . CYS A 1 619 ? 16.140  36.963  44.960  1.00 88.37 619 A 1 
ATOM 4855 N N   . ASP A 1 620 ? 15.764  34.691  40.683  1.00 93.65 620 A 1 
ATOM 4856 C CA  . ASP A 1 620 ? 15.309  34.201  39.372  1.00 94.01 620 A 1 
ATOM 4857 C C   . ASP A 1 620 ? 15.189  32.666  39.346  1.00 94.38 620 A 1 
ATOM 4858 O O   . ASP A 1 620 ? 14.163  32.121  38.936  1.00 93.12 620 A 1 
ATOM 4859 C CB  . ASP A 1 620 ? 16.261  34.700  38.274  1.00 93.51 620 A 1 
ATOM 4860 C CG  . ASP A 1 620 ? 15.883  34.182  36.878  1.00 91.70 620 A 1 
ATOM 4861 O OD1 . ASP A 1 620 ? 14.685  34.073  36.562  1.00 82.81 620 A 1 
ATOM 4862 O OD2 . ASP A 1 620 ? 16.794  33.807  36.106  1.00 84.29 620 A 1 
ATOM 4863 N N   . LYS A 1 621 ? 16.178  31.943  39.893  1.00 94.85 621 A 1 
ATOM 4864 C CA  . LYS A 1 621 ? 16.091  30.483  40.060  1.00 94.50 621 A 1 
ATOM 4865 C C   . LYS A 1 621 ? 14.882  30.062  40.896  1.00 95.14 621 A 1 
ATOM 4866 O O   . LYS A 1 621 ? 14.228  29.079  40.561  1.00 93.46 621 A 1 
ATOM 4867 C CB  . LYS A 1 621 ? 17.371  29.943  40.707  1.00 93.69 621 A 1 
ATOM 4868 C CG  . LYS A 1 621 ? 18.560  29.886  39.738  1.00 84.86 621 A 1 
ATOM 4869 C CD  . LYS A 1 621 ? 19.819  29.472  40.508  1.00 82.39 621 A 1 
ATOM 4870 C CE  . LYS A 1 621 ? 21.052  29.494  39.603  1.00 74.39 621 A 1 
ATOM 4871 N NZ  . LYS A 1 621 ? 22.283  29.226  40.380  1.00 64.84 621 A 1 
ATOM 4872 N N   . GLY A 1 622 ? 14.576  30.785  41.967  1.00 94.06 622 A 1 
ATOM 4873 C CA  . GLY A 1 622 ? 13.406  30.526  42.808  1.00 93.43 622 A 1 
ATOM 4874 C C   . GLY A 1 622 ? 12.085  30.713  42.055  1.00 94.42 622 A 1 
ATOM 4875 O O   . GLY A 1 622 ? 11.213  29.844  42.122  1.00 93.26 622 A 1 
ATOM 4876 N N   . PHE A 1 623 ? 11.946  31.793  41.281  1.00 94.57 623 A 1 
ATOM 4877 C CA  . PHE A 1 623 ? 10.767  32.009  40.437  1.00 94.63 623 A 1 
ATOM 4878 C C   . PHE A 1 623 ? 10.654  30.969  39.318  1.00 94.65 623 A 1 
ATOM 4879 O O   . PHE A 1 623 ? 9.576   30.403  39.131  1.00 93.09 623 A 1 
ATOM 4880 C CB  . PHE A 1 623 ? 10.783  33.427  39.863  1.00 94.43 623 A 1 
ATOM 4881 C CG  . PHE A 1 623 ? 10.585  34.537  40.880  1.00 94.77 623 A 1 
ATOM 4882 C CD1 . PHE A 1 623 ? 9.467   34.532  41.730  1.00 89.13 623 A 1 
ATOM 4883 C CD2 . PHE A 1 623 ? 11.501  35.600  40.949  1.00 89.86 623 A 1 
ATOM 4884 C CE1 . PHE A 1 623 ? 9.265   35.574  42.652  1.00 88.82 623 A 1 
ATOM 4885 C CE2 . PHE A 1 623 ? 11.300  36.644  41.869  1.00 89.12 623 A 1 
ATOM 4886 C CZ  . PHE A 1 623 ? 10.185  36.630  42.720  1.00 92.14 623 A 1 
ATOM 4887 N N   . LYS A 1 624 ? 11.759  30.634  38.646  1.00 94.49 624 A 1 
ATOM 4888 C CA  . LYS A 1 624 ? 11.807  29.567  37.637  1.00 93.73 624 A 1 
ATOM 4889 C C   . LYS A 1 624 ? 11.414  28.202  38.197  1.00 93.37 624 A 1 
ATOM 4890 O O   . LYS A 1 624 ? 10.809  27.411  37.489  1.00 91.57 624 A 1 
ATOM 4891 C CB  . LYS A 1 624 ? 13.209  29.491  37.018  1.00 93.22 624 A 1 
ATOM 4892 C CG  . LYS A 1 624 ? 13.415  30.583  35.968  1.00 89.46 624 A 1 
ATOM 4893 C CD  . LYS A 1 624 ? 14.850  30.600  35.445  1.00 86.78 624 A 1 
ATOM 4894 C CE  . LYS A 1 624 ? 14.919  31.598  34.287  1.00 80.72 624 A 1 
ATOM 4895 N NZ  . LYS A 1 624 ? 16.291  32.090  34.040  1.00 73.14 624 A 1 
ATOM 4896 N N   . GLU A 1 625 ? 11.736  27.914  39.457  1.00 93.92 625 A 1 
ATOM 4897 C CA  . GLU A 1 625 ? 11.280  26.682  40.100  1.00 93.08 625 A 1 
ATOM 4898 C C   . GLU A 1 625 ? 9.777   26.732  40.419  1.00 93.06 625 A 1 
ATOM 4899 O O   . GLU A 1 625 ? 9.065   25.749  40.225  1.00 90.52 625 A 1 
ATOM 4900 C CB  . GLU A 1 625 ? 12.128  26.420  41.360  1.00 92.35 625 A 1 
ATOM 4901 C CG  . GLU A 1 625 ? 11.958  25.003  41.920  1.00 82.47 625 A 1 
ATOM 4902 C CD  . GLU A 1 625 ? 12.384  23.902  40.931  1.00 81.77 625 A 1 
ATOM 4903 O OE1 . GLU A 1 625 ? 11.863  22.773  41.027  1.00 72.22 625 A 1 
ATOM 4904 O OE2 . GLU A 1 625 ? 13.209  24.171  40.025  1.00 71.66 625 A 1 
ATOM 4905 N N   . ALA A 1 626 ? 9.274   27.890  40.851  1.00 93.98 626 A 1 
ATOM 4906 C CA  . ALA A 1 626 ? 7.866   28.068  41.202  1.00 93.26 626 A 1 
ATOM 4907 C C   . ALA A 1 626 ? 6.923   27.959  39.990  1.00 93.33 626 A 1 
ATOM 4908 O O   . ALA A 1 626 ? 5.837   27.393  40.128  1.00 91.36 626 A 1 
ATOM 4909 C CB  . ALA A 1 626 ? 7.710   29.409  41.921  1.00 93.11 626 A 1 
ATOM 4910 N N   . ILE A 1 627 ? 7.337   28.434  38.804  1.00 94.16 627 A 1 
ATOM 4911 C CA  . ILE A 1 627 ? 6.520   28.382  37.577  1.00 93.43 627 A 1 
ATOM 4912 C C   . ILE A 1 627 ? 6.388   26.978  36.975  1.00 92.78 627 A 1 
ATOM 4913 O O   . ILE A 1 627 ? 5.475   26.750  36.189  1.00 90.25 627 A 1 
ATOM 4914 C CB  . ILE A 1 627 ? 7.016   29.374  36.503  1.00 92.13 627 A 1 
ATOM 4915 C CG1 . ILE A 1 627 ? 8.436   29.036  36.023  1.00 82.50 627 A 1 
ATOM 4916 C CG2 . ILE A 1 627 ? 6.895   30.823  37.011  1.00 81.62 627 A 1 
ATOM 4917 C CD1 . ILE A 1 627 ? 8.917   29.836  34.824  1.00 77.24 627 A 1 
ATOM 4918 N N   . LYS A 1 628 ? 7.244   26.024  37.355  1.00 91.44 628 A 1 
ATOM 4919 C CA  . LYS A 1 628 ? 7.165   24.650  36.832  1.00 89.19 628 A 1 
ATOM 4920 C C   . LYS A 1 628 ? 5.876   23.941  37.213  1.00 88.77 628 A 1 
ATOM 4921 O O   . LYS A 1 628 ? 5.470   23.008  36.523  1.00 86.12 628 A 1 
ATOM 4922 C CB  . LYS A 1 628 ? 8.343   23.811  37.334  1.00 88.12 628 A 1 
ATOM 4923 C CG  . LYS A 1 628 ? 9.677   24.212  36.705  1.00 85.26 628 A 1 
ATOM 4924 C CD  . LYS A 1 628 ? 10.783  23.339  37.293  1.00 81.67 628 A 1 
ATOM 4925 C CE  . LYS A 1 628 ? 12.156  23.770  36.788  1.00 75.95 628 A 1 
ATOM 4926 N NZ  . LYS A 1 628 ? 13.212  23.039  37.519  1.00 68.55 628 A 1 
ATOM 4927 N N   . LYS A 1 629 ? 5.255   24.337  38.321  1.00 89.67 629 A 1 
ATOM 4928 C CA  . LYS A 1 629 ? 4.055   23.677  38.834  1.00 89.62 629 A 1 
ATOM 4929 C C   . LYS A 1 629 ? 3.088   24.695  39.424  1.00 91.31 629 A 1 
ATOM 4930 O O   . LYS A 1 629 ? 3.298   25.203  40.529  1.00 87.86 629 A 1 
ATOM 4931 C CB  . LYS A 1 629 ? 4.476   22.592  39.835  1.00 85.91 629 A 1 
ATOM 4932 C CG  . LYS A 1 629 ? 3.295   21.685  40.202  1.00 76.90 629 A 1 
ATOM 4933 C CD  . LYS A 1 629 ? 3.763   20.496  41.052  1.00 75.51 629 A 1 
ATOM 4934 C CE  . LYS A 1 629 ? 2.588   19.553  41.299  1.00 65.59 629 A 1 
ATOM 4935 N NZ  . LYS A 1 629 ? 3.021   18.280  41.931  1.00 58.51 629 A 1 
ATOM 4936 N N   . GLY A 1 630 ? 2.010   24.947  38.702  1.00 90.72 630 A 1 
ATOM 4937 C CA  . GLY A 1 630 ? 0.925   25.818  39.122  1.00 90.43 630 A 1 
ATOM 4938 C C   . GLY A 1 630 ? 0.126   25.263  40.302  1.00 90.90 630 A 1 
ATOM 4939 O O   . GLY A 1 630 ? 0.170   24.072  40.631  1.00 88.45 630 A 1 
ATOM 4940 N N   . SER A 1 631 ? -0.606  26.132  40.974  1.00 90.78 631 A 1 
ATOM 4941 C CA  . SER A 1 631 ? -1.383  25.756  42.158  1.00 90.43 631 A 1 
ATOM 4942 C C   . SER A 1 631 ? -2.794  25.256  41.844  1.00 91.11 631 A 1 
ATOM 4943 O O   . SER A 1 631 ? -3.347  24.522  42.664  1.00 85.41 631 A 1 
ATOM 4944 C CB  . SER A 1 631 ? -1.426  26.905  43.168  1.00 87.53 631 A 1 
ATOM 4945 O OG  . SER A 1 631 ? -2.118  28.017  42.655  1.00 78.17 631 A 1 
ATOM 4946 N N   . LEU A 1 632 ? -3.361  25.581  40.670  1.00 89.97 632 A 1 
ATOM 4947 C CA  . LEU A 1 632 ? -4.713  25.162  40.277  1.00 89.65 632 A 1 
ATOM 4948 C C   . LEU A 1 632 ? -4.748  23.676  39.909  1.00 90.11 632 A 1 
ATOM 4949 O O   . LEU A 1 632 ? -5.264  22.855  40.672  1.00 85.66 632 A 1 
ATOM 4950 C CB  . LEU A 1 632 ? -5.244  26.046  39.126  1.00 88.87 632 A 1 
ATOM 4951 C CG  . LEU A 1 632 ? -5.411  27.539  39.444  1.00 87.25 632 A 1 
ATOM 4952 C CD1 . LEU A 1 632 ? -5.896  28.252  38.180  1.00 78.43 632 A 1 
ATOM 4953 C CD2 . LEU A 1 632 ? -6.422  27.788  40.560  1.00 78.97 632 A 1 
ATOM 4954 N N   . ILE A 1 633 ? -4.153  23.315  38.777  1.00 89.56 633 A 1 
ATOM 4955 C CA  . ILE A 1 633 ? -4.171  21.951  38.227  1.00 88.24 633 A 1 
ATOM 4956 C C   . ILE A 1 633 ? -2.784  21.291  38.189  1.00 87.54 633 A 1 
ATOM 4957 O O   . ILE A 1 633 ? -2.669  20.105  37.908  1.00 82.45 633 A 1 
ATOM 4958 C CB  . ILE A 1 633 ? -4.884  21.934  36.858  1.00 87.26 633 A 1 
ATOM 4959 C CG1 . ILE A 1 633 ? -4.240  22.915  35.858  1.00 81.66 633 A 1 
ATOM 4960 C CG2 . ILE A 1 633 ? -6.386  22.228  37.048  1.00 80.50 633 A 1 
ATOM 4961 C CD1 . ILE A 1 633 ? -4.761  22.763  34.430  1.00 77.43 633 A 1 
ATOM 4962 N N   . GLY A 1 634 ? -1.730  22.025  38.554  1.00 87.07 634 A 1 
ATOM 4963 C CA  . GLY A 1 634 ? -0.367  21.496  38.658  1.00 85.31 634 A 1 
ATOM 4964 C C   . GLY A 1 634 ? 0.434   21.495  37.353  1.00 86.18 634 A 1 
ATOM 4965 O O   . GLY A 1 634 ? 1.494   20.871  37.321  1.00 82.28 634 A 1 
ATOM 4966 N N   . PHE A 1 635 ? -0.051  22.169  36.312  1.00 86.55 635 A 1 
ATOM 4967 C CA  . PHE A 1 635 ? 0.640   22.366  35.030  1.00 86.27 635 A 1 
ATOM 4968 C C   . PHE A 1 635 ? 1.577   23.584  35.067  1.00 88.19 635 A 1 
ATOM 4969 O O   . PHE A 1 635 ? 1.420   24.445  35.938  1.00 85.39 635 A 1 
ATOM 4970 C CB  . PHE A 1 635 ? -0.391  22.472  33.906  1.00 84.06 635 A 1 
ATOM 4971 C CG  . PHE A 1 635 ? -0.938  21.128  33.473  1.00 82.26 635 A 1 
ATOM 4972 C CD1 . PHE A 1 635 ? -0.333  20.434  32.412  1.00 75.53 635 A 1 
ATOM 4973 C CD2 . PHE A 1 635 ? -2.035  20.561  34.135  1.00 75.50 635 A 1 
ATOM 4974 C CE1 . PHE A 1 635 ? -0.833  19.183  32.010  1.00 72.63 635 A 1 
ATOM 4975 C CE2 . PHE A 1 635 ? -2.534  19.305  33.738  1.00 73.91 635 A 1 
ATOM 4976 C CZ  . PHE A 1 635 ? -1.934  18.622  32.671  1.00 75.58 635 A 1 
ATOM 4977 N N   . PRO A 1 636 ? 2.547   23.691  34.132  1.00 86.36 636 A 1 
ATOM 4978 C CA  . PRO A 1 636 ? 3.452   24.836  34.066  1.00 86.36 636 A 1 
ATOM 4979 C C   . PRO A 1 636 ? 2.717   26.170  33.881  1.00 89.06 636 A 1 
ATOM 4980 O O   . PRO A 1 636 ? 1.704   26.257  33.184  1.00 88.27 636 A 1 
ATOM 4981 C CB  . PRO A 1 636 ? 4.413   24.551  32.907  1.00 84.23 636 A 1 
ATOM 4982 C CG  . PRO A 1 636 ? 4.388   23.028  32.784  1.00 78.42 636 A 1 
ATOM 4983 C CD  . PRO A 1 636 ? 2.950   22.683  33.153  1.00 81.13 636 A 1 
ATOM 4984 N N   . ILE A 1 637 ? 3.270   27.219  34.502  1.00 91.89 637 A 1 
ATOM 4985 C CA  . ILE A 1 637 ? 2.755   28.586  34.417  1.00 93.09 637 A 1 
ATOM 4986 C C   . ILE A 1 637 ? 3.492   29.316  33.291  1.00 93.09 637 A 1 
ATOM 4987 O O   . ILE A 1 637 ? 4.720   29.293  33.245  1.00 90.95 637 A 1 
ATOM 4988 C CB  . ILE A 1 637 ? 2.896   29.315  35.769  1.00 93.27 637 A 1 
ATOM 4989 C CG1 . ILE A 1 637 ? 2.190   28.537  36.908  1.00 90.65 637 A 1 
ATOM 4990 C CG2 . ILE A 1 637 ? 2.331   30.741  35.664  1.00 90.55 637 A 1 
ATOM 4991 C CD1 . ILE A 1 637 ? 2.527   29.050  38.311  1.00 86.83 637 A 1 
ATOM 4992 N N   . VAL A 1 638 ? 2.737   29.971  32.407  1.00 92.40 638 A 1 
ATOM 4993 C CA  . VAL A 1 638 ? 3.255   30.718  31.252  1.00 91.75 638 A 1 
ATOM 4994 C C   . VAL A 1 638 ? 2.721   32.147  31.227  1.00 93.06 638 A 1 
ATOM 4995 O O   . VAL A 1 638 ? 1.793   32.488  31.965  1.00 92.41 638 A 1 
ATOM 4996 C CB  . VAL A 1 638 ? 2.955   29.993  29.922  1.00 89.77 638 A 1 
ATOM 4997 C CG1 . VAL A 1 638 ? 3.630   28.617  29.873  1.00 82.56 638 A 1 
ATOM 4998 C CG2 . VAL A 1 638 ? 1.455   29.829  29.655  1.00 82.22 638 A 1 
ATOM 4999 N N   . ASN A 1 639 ? 3.283   32.976  30.355  1.00 92.28 639 A 1 
ATOM 5000 C CA  . ASN A 1 639 ? 2.872   34.364  30.134  1.00 92.84 639 A 1 
ATOM 5001 C C   . ASN A 1 639 ? 2.936   35.216  31.414  1.00 93.60 639 A 1 
ATOM 5002 O O   . ASN A 1 639 ? 2.004   35.961  31.734  1.00 91.61 639 A 1 
ATOM 5003 C CB  . ASN A 1 639 ? 1.497   34.403  29.438  1.00 91.09 639 A 1 
ATOM 5004 C CG  . ASN A 1 639 ? 1.452   33.671  28.108  1.00 86.76 639 A 1 
ATOM 5005 O OD1 . ASN A 1 639 ? 2.443   33.384  27.475  1.00 78.25 639 A 1 
ATOM 5006 N ND2 . ASN A 1 639 ? 0.278   33.348  27.623  1.00 77.84 639 A 1 
ATOM 5007 N N   . ILE A 1 640 ? 4.031   35.094  32.168  1.00 94.11 640 A 1 
ATOM 5008 C CA  . ILE A 1 640 ? 4.214   35.784  33.441  1.00 94.72 640 A 1 
ATOM 5009 C C   . ILE A 1 640 ? 5.545   36.536  33.478  1.00 95.01 640 A 1 
ATOM 5010 O O   . ILE A 1 640 ? 6.597   36.012  33.119  1.00 92.99 640 A 1 
ATOM 5011 C CB  . ILE A 1 640 ? 4.030   34.804  34.619  1.00 93.21 640 A 1 
ATOM 5012 C CG1 . ILE A 1 640 ? 3.895   35.572  35.950  1.00 79.13 640 A 1 
ATOM 5013 C CG2 . ILE A 1 640 ? 5.152   33.749  34.691  1.00 83.24 640 A 1 
ATOM 5014 C CD1 . ILE A 1 640 ? 3.468   34.683  37.128  1.00 78.76 640 A 1 
ATOM 5015 N N   . ARG A 1 641 ? 5.498   37.775  33.953  1.00 95.07 641 A 1 
ATOM 5016 C CA  . ARG A 1 641 ? 6.672   38.583  34.271  1.00 95.11 641 A 1 
ATOM 5017 C C   . ARG A 1 641 ? 6.751   38.781  35.778  1.00 95.08 641 A 1 
ATOM 5018 O O   . ARG A 1 641 ? 5.791   39.233  36.399  1.00 93.82 641 A 1 
ATOM 5019 C CB  . ARG A 1 641 ? 6.611   39.902  33.491  1.00 93.86 641 A 1 
ATOM 5020 C CG  . ARG A 1 641 ? 7.815   40.813  33.763  1.00 91.03 641 A 1 
ATOM 5021 C CD  . ARG A 1 641 ? 7.633   42.183  33.081  1.00 90.50 641 A 1 
ATOM 5022 N NE  . ARG A 1 641 ? 7.749   42.095  31.616  1.00 84.68 641 A 1 
ATOM 5023 C CZ  . ARG A 1 641 ? 7.359   42.976  30.724  1.00 83.77 641 A 1 
ATOM 5024 N NH1 . ARG A 1 641 ? 6.721   44.060  31.048  1.00 73.86 641 A 1 
ATOM 5025 N NH2 . ARG A 1 641 ? 7.621   42.784  29.473  1.00 73.73 641 A 1 
ATOM 5026 N N   . CYS A 1 642 ? 7.913   38.464  36.369  1.00 93.73 642 A 1 
ATOM 5027 C CA  . CYS A 1 642 ? 8.219   38.693  37.779  1.00 93.69 642 A 1 
ATOM 5028 C C   . CYS A 1 642 ? 9.223   39.844  37.906  1.00 94.02 642 A 1 
ATOM 5029 O O   . CYS A 1 642 ? 10.332  39.767  37.373  1.00 91.86 642 A 1 
ATOM 5030 C CB  . CYS A 1 642 ? 8.748   37.400  38.408  1.00 93.04 642 A 1 
ATOM 5031 S SG  . CYS A 1 642 ? 7.434   36.134  38.444  1.00 90.04 642 A 1 
ATOM 5032 N N   . VAL A 1 643 ? 8.842   40.887  38.617  1.00 94.78 643 A 1 
ATOM 5033 C CA  . VAL A 1 643 ? 9.668   42.083  38.814  1.00 94.93 643 A 1 
ATOM 5034 C C   . VAL A 1 643 ? 10.003  42.225  40.291  1.00 95.20 643 A 1 
ATOM 5035 O O   . VAL A 1 643 ? 9.100   42.263  41.126  1.00 93.53 643 A 1 
ATOM 5036 C CB  . VAL A 1 643 ? 8.966   43.344  38.288  1.00 93.95 643 A 1 
ATOM 5037 C CG1 . VAL A 1 643 ? 9.901   44.557  38.367  1.00 86.34 643 A 1 
ATOM 5038 C CG2 . VAL A 1 643 ? 8.503   43.186  36.834  1.00 86.70 643 A 1 
ATOM 5039 N N   . ILE A 1 644 ? 11.285  42.329  40.620  1.00 94.46 644 A 1 
ATOM 5040 C CA  . ILE A 1 644 ? 11.742  42.625  41.980  1.00 94.16 644 A 1 
ATOM 5041 C C   . ILE A 1 644 ? 12.068  44.115  42.067  1.00 93.96 644 A 1 
ATOM 5042 O O   . ILE A 1 644 ? 12.798  44.642  41.235  1.00 91.95 644 A 1 
ATOM 5043 C CB  . ILE A 1 644 ? 12.933  41.735  42.395  1.00 92.59 644 A 1 
ATOM 5044 C CG1 . ILE A 1 644 ? 12.553  40.237  42.315  1.00 81.08 644 A 1 
ATOM 5045 C CG2 . ILE A 1 644 ? 13.364  42.092  43.830  1.00 81.43 644 A 1 
ATOM 5046 C CD1 . ILE A 1 644 ? 13.690  39.291  42.727  1.00 78.44 644 A 1 
ATOM 5047 N N   . ILE A 1 645 ? 11.521  44.787  43.082  1.00 93.82 645 A 1 
ATOM 5048 C CA  . ILE A 1 645 ? 11.705  46.233  43.304  1.00 93.49 645 A 1 
ATOM 5049 C C   . ILE A 1 645 ? 12.526  46.498  44.565  1.00 93.33 645 A 1 
ATOM 5050 O O   . ILE A 1 645 ? 13.335  47.422  44.600  1.00 89.46 645 A 1 
ATOM 5051 C CB  . ILE A 1 645 ? 10.336  46.946  43.390  1.00 91.60 645 A 1 
ATOM 5052 C CG1 . ILE A 1 645 ? 9.473   46.690  42.135  1.00 82.53 645 A 1 
ATOM 5053 C CG2 . ILE A 1 645 ? 10.525  48.465  43.595  1.00 82.08 645 A 1 
ATOM 5054 C CD1 . ILE A 1 645 ? 8.051   47.252  42.248  1.00 77.43 645 A 1 
ATOM 5055 N N   . ASP A 1 646 ? 12.298  45.693  45.611  1.00 91.85 646 A 1 
ATOM 5056 C CA  . ASP A 1 646 ? 12.896  45.894  46.925  1.00 92.13 646 A 1 
ATOM 5057 C C   . ASP A 1 646 ? 13.126  44.545  47.626  1.00 92.36 646 A 1 
ATOM 5058 O O   . ASP A 1 646 ? 12.559  43.509  47.266  1.00 88.25 646 A 1 
ATOM 5059 C CB  . ASP A 1 646 ? 11.993  46.838  47.748  1.00 89.72 646 A 1 
ATOM 5060 C CG  . ASP A 1 646 ? 12.625  47.303  49.068  1.00 85.97 646 A 1 
ATOM 5061 O OD1 . ASP A 1 646 ? 13.869  47.335  49.144  1.00 77.55 646 A 1 
ATOM 5062 O OD2 . ASP A 1 646 ? 11.850  47.561  50.013  1.00 78.33 646 A 1 
ATOM 5063 N N   . GLY A 1 647 ? 13.956  44.540  48.627  1.00 90.87 647 A 1 
ATOM 5064 C CA  . GLY A 1 647 ? 14.249  43.383  49.445  1.00 90.46 647 A 1 
ATOM 5065 C C   . GLY A 1 647 ? 15.078  43.746  50.672  1.00 91.89 647 A 1 
ATOM 5066 O O   . GLY A 1 647 ? 15.321  44.911  50.962  1.00 87.93 647 A 1 
ATOM 5067 N N   . GLN A 1 648 ? 15.483  42.743  51.437  1.00 92.65 648 A 1 
ATOM 5068 C CA  . GLN A 1 648 ? 16.378  42.926  52.570  1.00 92.78 648 A 1 
ATOM 5069 C C   . GLN A 1 648 ? 17.250  41.688  52.763  1.00 92.87 648 A 1 
ATOM 5070 O O   . GLN A 1 648 ? 16.746  40.562  52.779  1.00 89.74 648 A 1 
ATOM 5071 C CB  . GLN A 1 648 ? 15.544  43.254  53.814  1.00 90.32 648 A 1 
ATOM 5072 C CG  . GLN A 1 648 ? 16.399  43.772  54.979  1.00 82.09 648 A 1 
ATOM 5073 C CD  . GLN A 1 648 ? 15.565  44.151  56.201  1.00 82.75 648 A 1 
ATOM 5074 O OE1 . GLN A 1 648 ? 14.378  43.878  56.326  1.00 75.58 648 A 1 
ATOM 5075 N NE2 . GLN A 1 648 ? 16.163  44.790  57.181  1.00 72.50 648 A 1 
ATOM 5076 N N   . SER A 1 649 ? 18.538  41.910  52.942  1.00 91.76 649 A 1 
ATOM 5077 C CA  . SER A 1 649 ? 19.513  40.878  53.291  1.00 91.24 649 A 1 
ATOM 5078 C C   . SER A 1 649 ? 20.020  41.048  54.726  1.00 91.08 649 A 1 
ATOM 5079 O O   . SER A 1 649 ? 20.027  42.149  55.277  1.00 87.65 649 A 1 
ATOM 5080 C CB  . SER A 1 649 ? 20.666  40.868  52.280  1.00 89.48 649 A 1 
ATOM 5081 O OG  . SER A 1 649 ? 21.342  42.113  52.267  1.00 81.94 649 A 1 
ATOM 5082 N N   . HIS A 1 650 ? 20.443  39.964  55.355  1.00 91.02 650 A 1 
ATOM 5083 C CA  . HIS A 1 650 ? 21.130  39.955  56.641  1.00 90.20 650 A 1 
ATOM 5084 C C   . HIS A 1 650 ? 22.584  39.502  56.441  1.00 91.06 650 A 1 
ATOM 5085 O O   . HIS A 1 650 ? 22.803  38.478  55.794  1.00 87.93 650 A 1 
ATOM 5086 C CB  . HIS A 1 650 ? 20.380  39.053  57.625  1.00 88.11 650 A 1 
ATOM 5087 C CG  . HIS A 1 650 ? 20.928  39.132  59.028  1.00 85.96 650 A 1 
ATOM 5088 N ND1 . HIS A 1 650 ? 21.737  38.220  59.656  1.00 74.40 650 A 1 
ATOM 5089 C CD2 . HIS A 1 650 ? 20.724  40.169  59.903  1.00 76.13 650 A 1 
ATOM 5090 C CE1 . HIS A 1 650 ? 22.024  38.682  60.881  1.00 78.24 650 A 1 
ATOM 5091 N NE2 . HIS A 1 650 ? 21.428  39.874  61.078  1.00 80.03 650 A 1 
ATOM 5092 N N   . PRO A 1 651 ? 23.583  40.186  56.995  1.00 91.61 651 A 1 
ATOM 5093 C CA  . PRO A 1 651 ? 24.997  39.918  56.694  1.00 91.09 651 A 1 
ATOM 5094 C C   . PRO A 1 651 ? 25.482  38.497  57.006  1.00 91.27 651 A 1 
ATOM 5095 O O   . PRO A 1 651 ? 26.431  38.031  56.384  1.00 86.26 651 A 1 
ATOM 5096 C CB  . PRO A 1 651 ? 25.787  40.944  57.512  1.00 89.18 651 A 1 
ATOM 5097 C CG  . PRO A 1 651 ? 24.814  42.109  57.669  1.00 86.21 651 A 1 
ATOM 5098 C CD  . PRO A 1 651 ? 23.463  41.407  57.778  1.00 90.08 651 A 1 
ATOM 5099 N N   . VAL A 1 652 ? 24.843  37.827  57.978  1.00 89.60 652 A 1 
ATOM 5100 C CA  . VAL A 1 652 ? 25.271  36.501  58.459  1.00 89.29 652 A 1 
ATOM 5101 C C   . VAL A 1 652 ? 24.317  35.389  58.015  1.00 89.79 652 A 1 
ATOM 5102 O O   . VAL A 1 652 ? 24.753  34.273  57.744  1.00 84.81 652 A 1 
ATOM 5103 C CB  . VAL A 1 652 ? 25.427  36.519  59.995  1.00 86.51 652 A 1 
ATOM 5104 C CG1 . VAL A 1 652 ? 25.973  35.201  60.549  1.00 78.75 652 A 1 
ATOM 5105 C CG2 . VAL A 1 652 ? 26.372  37.641  60.459  1.00 79.34 652 A 1 
ATOM 5106 N N   . ASP A 1 653 ? 23.020  35.681  57.927  1.00 89.32 653 A 1 
ATOM 5107 C CA  . ASP A 1 653 ? 21.975  34.665  57.718  1.00 89.19 653 A 1 
ATOM 5108 C C   . ASP A 1 653 ? 21.439  34.616  56.276  1.00 89.69 653 A 1 
ATOM 5109 O O   . ASP A 1 653 ? 20.604  33.763  55.949  1.00 85.30 653 A 1 
ATOM 5110 C CB  . ASP A 1 653 ? 20.831  34.901  58.709  1.00 86.76 653 A 1 
ATOM 5111 C CG  . ASP A 1 653 ? 21.256  34.781  60.176  1.00 84.67 653 A 1 
ATOM 5112 O OD1 . ASP A 1 653 ? 21.895  33.761  60.519  1.00 75.93 653 A 1 
ATOM 5113 O OD2 . ASP A 1 653 ? 20.894  35.694  60.950  1.00 78.05 653 A 1 
ATOM 5114 N N   . SER A 1 654 ? 21.872  35.529  55.392  1.00 89.70 654 A 1 
ATOM 5115 C CA  . SER A 1 654 ? 21.488  35.514  53.982  1.00 89.81 654 A 1 
ATOM 5116 C C   . SER A 1 654 ? 22.387  34.592  53.164  1.00 89.98 654 A 1 
ATOM 5117 O O   . SER A 1 654 ? 23.608  34.628  53.276  1.00 86.10 654 A 1 
ATOM 5118 C CB  . SER A 1 654 ? 21.463  36.912  53.388  1.00 87.62 654 A 1 
ATOM 5119 O OG  . SER A 1 654 ? 20.334  37.606  53.893  1.00 80.69 654 A 1 
ATOM 5120 N N   . SER A 1 655 ? 21.763  33.779  52.320  1.00 91.77 655 A 1 
ATOM 5121 C CA  . SER A 1 655 ? 22.430  32.846  51.410  1.00 91.37 655 A 1 
ATOM 5122 C C   . SER A 1 655 ? 21.620  32.682  50.124  1.00 92.30 655 A 1 
ATOM 5123 O O   . SER A 1 655 ? 20.434  33.013  50.080  1.00 90.30 655 A 1 
ATOM 5124 C CB  . SER A 1 655 ? 22.625  31.489  52.099  1.00 89.22 655 A 1 
ATOM 5125 O OG  . SER A 1 655 ? 21.376  30.900  52.425  1.00 83.56 655 A 1 
ATOM 5126 N N   . ASP A 1 656 ? 22.221  32.103  49.094  1.00 92.59 656 A 1 
ATOM 5127 C CA  . ASP A 1 656 ? 21.536  31.780  47.837  1.00 92.69 656 A 1 
ATOM 5128 C C   . ASP A 1 656 ? 20.257  30.966  48.063  1.00 93.62 656 A 1 
ATOM 5129 O O   . ASP A 1 656 ? 19.198  31.259  47.508  1.00 91.44 656 A 1 
ATOM 5130 C CB  . ASP A 1 656 ? 22.475  30.969  46.932  1.00 91.03 656 A 1 
ATOM 5131 C CG  . ASP A 1 656 ? 23.634  31.790  46.377  1.00 85.12 656 A 1 
ATOM 5132 O OD1 . ASP A 1 656 ? 23.388  32.977  46.096  1.00 75.89 656 A 1 
ATOM 5133 O OD2 . ASP A 1 656 ? 24.707  31.189  46.184  1.00 76.40 656 A 1 
ATOM 5134 N N   . ILE A 1 657 ? 20.327  29.966  48.936  1.00 92.76 657 A 1 
ATOM 5135 C CA  . ILE A 1 657 ? 19.189  29.111  49.273  1.00 92.39 657 A 1 
ATOM 5136 C C   . ILE A 1 657 ? 18.091  29.924  49.973  1.00 93.40 657 A 1 
ATOM 5137 O O   . ILE A 1 657 ? 16.912  29.730  49.692  1.00 91.98 657 A 1 
ATOM 5138 C CB  . ILE A 1 657 ? 19.655  27.913  50.134  1.00 90.59 657 A 1 
ATOM 5139 C CG1 . ILE A 1 657 ? 20.684  27.054  49.358  1.00 83.30 657 A 1 
ATOM 5140 C CG2 . ILE A 1 657 ? 18.455  27.048  50.565  1.00 81.02 657 A 1 
ATOM 5141 C CD1 . ILE A 1 657 ? 21.343  25.945  50.192  1.00 72.36 657 A 1 
ATOM 5142 N N   . ALA A 1 658 ? 18.451  30.853  50.855  1.00 92.44 658 A 1 
ATOM 5143 C CA  . ALA A 1 658 ? 17.490  31.695  51.559  1.00 92.16 658 A 1 
ATOM 5144 C C   . ALA A 1 658 ? 16.714  32.600  50.590  1.00 93.11 658 A 1 
ATOM 5145 O O   . ALA A 1 658 ? 15.487  32.664  50.666  1.00 91.71 658 A 1 
ATOM 5146 C CB  . ALA A 1 658 ? 18.223  32.503  52.631  1.00 91.38 658 A 1 
ATOM 5147 N N   . PHE A 1 659 ? 17.399  33.241  49.631  1.00 92.51 659 A 1 
ATOM 5148 C CA  . PHE A 1 659 ? 16.758  34.067  48.608  1.00 93.01 659 A 1 
ATOM 5149 C C   . PHE A 1 659 ? 15.956  33.247  47.597  1.00 93.66 659 A 1 
ATOM 5150 O O   . PHE A 1 659 ? 14.857  33.657  47.220  1.00 91.71 659 A 1 
ATOM 5151 C CB  . PHE A 1 659 ? 17.796  34.962  47.927  1.00 92.41 659 A 1 
ATOM 5152 C CG  . PHE A 1 659 ? 18.034  36.242  48.700  1.00 92.52 659 A 1 
ATOM 5153 C CD1 . PHE A 1 659 ? 17.078  37.269  48.645  1.00 85.99 659 A 1 
ATOM 5154 C CD2 . PHE A 1 659 ? 19.179  36.396  49.498  1.00 86.62 659 A 1 
ATOM 5155 C CE1 . PHE A 1 659 ? 17.258  38.455  49.382  1.00 85.41 659 A 1 
ATOM 5156 C CE2 . PHE A 1 659 ? 19.363  37.580  50.239  1.00 85.48 659 A 1 
ATOM 5157 C CZ  . PHE A 1 659 ? 18.403  38.606  50.179  1.00 89.94 659 A 1 
ATOM 5158 N N   . GLN A 1 660 ? 16.414  32.052  47.227  1.00 93.98 660 A 1 
ATOM 5159 C CA  . GLN A 1 660 ? 15.640  31.136  46.387  1.00 93.85 660 A 1 
ATOM 5160 C C   . GLN A 1 660 ? 14.321  30.726  47.068  1.00 94.11 660 A 1 
ATOM 5161 O O   . GLN A 1 660 ? 13.259  30.779  46.452  1.00 92.98 660 A 1 
ATOM 5162 C CB  . GLN A 1 660 ? 16.513  29.923  46.035  1.00 93.10 660 A 1 
ATOM 5163 C CG  . GLN A 1 660 ? 15.834  29.013  45.004  1.00 86.13 660 A 1 
ATOM 5164 C CD  . GLN A 1 660 ? 16.657  27.782  44.642  1.00 86.10 660 A 1 
ATOM 5165 O OE1 . GLN A 1 660 ? 17.712  27.493  45.179  1.00 77.95 660 A 1 
ATOM 5166 N NE2 . GLN A 1 660 ? 16.182  26.978  43.714  1.00 75.27 660 A 1 
ATOM 5167 N N   . GLN A 1 661 ? 14.357  30.375  48.355  1.00 93.75 661 A 1 
ATOM 5168 C CA  . GLN A 1 661 ? 13.157  30.030  49.120  1.00 93.36 661 A 1 
ATOM 5169 C C   . GLN A 1 661 ? 12.246  31.243  49.347  1.00 93.95 661 A 1 
ATOM 5170 O O   . GLN A 1 661 ? 11.022  31.105  49.289  1.00 92.56 661 A 1 
ATOM 5171 C CB  . GLN A 1 661 ? 13.551  29.394  50.463  1.00 92.66 661 A 1 
ATOM 5172 C CG  . GLN A 1 661 ? 14.202  28.009  50.306  1.00 88.30 661 A 1 
ATOM 5173 C CD  . GLN A 1 661 ? 13.286  26.969  49.670  1.00 87.93 661 A 1 
ATOM 5174 O OE1 . GLN A 1 661 ? 12.083  26.939  49.862  1.00 79.65 661 A 1 
ATOM 5175 N NE2 . GLN A 1 661 ? 13.828  26.061  48.887  1.00 76.13 661 A 1 
ATOM 5176 N N   . ALA A 1 662 ? 12.820  32.427  49.556  1.00 93.12 662 A 1 
ATOM 5177 C CA  . ALA A 1 662 ? 12.058  33.668  49.652  1.00 92.89 662 A 1 
ATOM 5178 C C   . ALA A 1 662 ? 11.307  33.972  48.347  1.00 93.61 662 A 1 
ATOM 5179 O O   . ALA A 1 662 ? 10.118  34.282  48.395  1.00 92.36 662 A 1 
ATOM 5180 C CB  . ALA A 1 662 ? 12.997  34.809  50.047  1.00 92.65 662 A 1 
ATOM 5181 N N   . ALA A 1 663 ? 11.937  33.797  47.184  1.00 94.37 663 A 1 
ATOM 5182 C CA  . ALA A 1 663 ? 11.306  33.973  45.877  1.00 94.40 663 A 1 
ATOM 5183 C C   . ALA A 1 663 ? 10.168  32.966  45.638  1.00 94.55 663 A 1 
ATOM 5184 O O   . ALA A 1 663 ? 9.083   33.351  45.216  1.00 93.25 663 A 1 
ATOM 5185 C CB  . ALA A 1 663 ? 12.389  33.881  44.801  1.00 94.14 663 A 1 
ATOM 5186 N N   . ILE A 1 664 ? 10.357  31.684  45.986  1.00 94.83 664 A 1 
ATOM 5187 C CA  . ILE A 1 664 ? 9.297   30.663  45.896  1.00 94.53 664 A 1 
ATOM 5188 C C   . ILE A 1 664 ? 8.112   31.015  46.810  1.00 94.70 664 A 1 
ATOM 5189 O O   . ILE A 1 664 ? 6.954   30.888  46.411  1.00 93.14 664 A 1 
ATOM 5190 C CB  . ILE A 1 664 ? 9.865   29.259  46.231  1.00 93.81 664 A 1 
ATOM 5191 C CG1 . ILE A 1 664 ? 10.875  28.800  45.157  1.00 89.82 664 A 1 
ATOM 5192 C CG2 . ILE A 1 664 ? 8.739   28.209  46.352  1.00 89.06 664 A 1 
ATOM 5193 C CD1 . ILE A 1 664 ? 11.725  27.587  45.568  1.00 83.36 664 A 1 
ATOM 5194 N N   . GLY A 1 665 ? 8.379   31.461  48.040  1.00 94.20 665 A 1 
ATOM 5195 C CA  . GLY A 1 665 ? 7.346   31.887  48.984  1.00 93.47 665 A 1 
ATOM 5196 C C   . GLY A 1 665 ? 6.576   33.115  48.499  1.00 94.33 665 A 1 
ATOM 5197 O O   . GLY A 1 665 ? 5.345   33.106  48.504  1.00 92.79 665 A 1 
ATOM 5198 N N   . ALA A 1 666 ? 7.298   34.129  48.009  1.00 93.98 666 A 1 
ATOM 5199 C CA  . ALA A 1 666 ? 6.740   35.340  47.414  1.00 93.58 666 A 1 
ATOM 5200 C C   . ALA A 1 666 ? 5.826   35.024  46.222  1.00 93.86 666 A 1 
ATOM 5201 O O   . ALA A 1 666 ? 4.705   35.528  46.138  1.00 92.14 666 A 1 
ATOM 5202 C CB  . ALA A 1 666 ? 7.912   36.233  46.983  1.00 93.07 666 A 1 
ATOM 5203 N N   . PHE A 1 667 ? 6.276   34.119  45.334  1.00 94.95 667 A 1 
ATOM 5204 C CA  . PHE A 1 667 ? 5.495   33.675  44.180  1.00 94.82 667 A 1 
ATOM 5205 C C   . PHE A 1 667 ? 4.174   33.034  44.609  1.00 94.79 667 A 1 
ATOM 5206 O O   . PHE A 1 667 ? 3.112   33.425  44.132  1.00 93.26 667 A 1 
ATOM 5207 C CB  . PHE A 1 667 ? 6.328   32.704  43.337  1.00 94.41 667 A 1 
ATOM 5208 C CG  . PHE A 1 667 ? 5.693   32.406  41.994  1.00 94.70 667 A 1 
ATOM 5209 C CD1 . PHE A 1 667 ? 4.730   31.388  41.864  1.00 88.82 667 A 1 
ATOM 5210 C CD2 . PHE A 1 667 ? 6.045   33.183  40.876  1.00 89.23 667 A 1 
ATOM 5211 C CE1 . PHE A 1 667 ? 4.116   31.150  40.620  1.00 88.67 667 A 1 
ATOM 5212 C CE2 . PHE A 1 667 ? 5.437   32.945  39.630  1.00 88.83 667 A 1 
ATOM 5213 C CZ  . PHE A 1 667 ? 4.472   31.931  39.504  1.00 92.32 667 A 1 
ATOM 5214 N N   . ARG A 1 668 ? 4.209   32.089  45.555  1.00 94.34 668 A 1 
ATOM 5215 C CA  . ARG A 1 668 ? 3.004   31.396  46.044  1.00 93.33 668 A 1 
ATOM 5216 C C   . ARG A 1 668 ? 2.008   32.340  46.711  1.00 93.92 668 A 1 
ATOM 5217 O O   . ARG A 1 668 ? 0.809   32.159  46.547  1.00 91.46 668 A 1 
ATOM 5218 C CB  . ARG A 1 668 ? 3.400   30.284  47.017  1.00 92.12 668 A 1 
ATOM 5219 C CG  . ARG A 1 668 ? 4.027   29.082  46.295  1.00 85.24 668 A 1 
ATOM 5220 C CD  . ARG A 1 668 ? 4.460   28.037  47.325  1.00 79.83 668 A 1 
ATOM 5221 N NE  . ARG A 1 668 ? 5.073   26.859  46.684  1.00 72.17 668 A 1 
ATOM 5222 C CZ  . ARG A 1 668 ? 5.567   25.802  47.303  1.00 63.59 668 A 1 
ATOM 5223 N NH1 . ARG A 1 668 ? 5.545   25.685  48.606  1.00 56.43 668 A 1 
ATOM 5224 N NH2 . ARG A 1 668 ? 6.102   24.835  46.610  1.00 57.60 668 A 1 
ATOM 5225 N N   . GLU A 1 669 ? 2.489   33.342  47.448  1.00 91.91 669 A 1 
ATOM 5226 C CA  . GLU A 1 669 ? 1.623   34.330  48.092  1.00 91.21 669 A 1 
ATOM 5227 C C   . GLU A 1 669 ? 0.885   35.204  47.065  1.00 92.46 669 A 1 
ATOM 5228 O O   . GLU A 1 669 ? -0.322  35.432  47.188  1.00 89.80 669 A 1 
ATOM 5229 C CB  . GLU A 1 669 ? 2.465   35.201  49.047  1.00 88.59 669 A 1 
ATOM 5230 C CG  . GLU A 1 669 ? 1.562   36.026  49.979  1.00 78.45 669 A 1 
ATOM 5231 C CD  . GLU A 1 669 ? 2.281   37.153  50.727  1.00 77.12 669 A 1 
ATOM 5232 O OE1 . GLU A 1 669 ? 1.595   38.188  50.937  1.00 69.29 669 A 1 
ATOM 5233 O OE2 . GLU A 1 669 ? 3.475   37.010  51.045  1.00 70.58 669 A 1 
ATOM 5234 N N   . ALA A 1 670 ? 1.601   35.676  46.041  1.00 93.35 670 A 1 
ATOM 5235 C CA  . ALA A 1 670 ? 1.036   36.583  45.045  1.00 93.34 670 A 1 
ATOM 5236 C C   . ALA A 1 670 ? 0.213   35.870  43.970  1.00 94.19 670 A 1 
ATOM 5237 O O   . ALA A 1 670 ? -0.763  36.435  43.476  1.00 92.33 670 A 1 
ATOM 5238 C CB  . ALA A 1 670 ? 2.169   37.383  44.427  1.00 92.12 670 A 1 
ATOM 5239 N N   . TYR A 1 671 ? 0.552   34.629  43.640  1.00 94.56 671 A 1 
ATOM 5240 C CA  . TYR A 1 671 ? -0.107  33.885  42.563  1.00 94.63 671 A 1 
ATOM 5241 C C   . TYR A 1 671 ? -1.622  33.775  42.765  1.00 94.82 671 A 1 
ATOM 5242 O O   . TYR A 1 671 ? -2.393  34.047  41.850  1.00 93.14 671 A 1 
ATOM 5243 C CB  . TYR A 1 671 ? 0.544   32.503  42.446  1.00 94.11 671 A 1 
ATOM 5244 C CG  . TYR A 1 671 ? 0.080   31.725  41.232  1.00 94.13 671 A 1 
ATOM 5245 C CD1 . TYR A 1 671 ? -0.776  30.619  41.382  1.00 86.91 671 A 1 
ATOM 5246 C CD2 . TYR A 1 671 ? 0.504   32.117  39.949  1.00 88.05 671 A 1 
ATOM 5247 C CE1 . TYR A 1 671 ? -1.190  29.893  40.250  1.00 87.53 671 A 1 
ATOM 5248 C CE2 . TYR A 1 671 ? 0.089   31.395  38.814  1.00 88.09 671 A 1 
ATOM 5249 C CZ  . TYR A 1 671 ? -0.754  30.279  38.965  1.00 91.69 671 A 1 
ATOM 5250 O OH  . TYR A 1 671 ? -1.140  29.571  37.870  1.00 89.68 671 A 1 
ATOM 5251 N N   . ASN A 1 672 ? -2.064  33.492  43.984  1.00 93.86 672 A 1 
ATOM 5252 C CA  . ASN A 1 672 ? -3.495  33.436  44.300  1.00 93.27 672 A 1 
ATOM 5253 C C   . ASN A 1 672 ? -4.177  34.814  44.203  1.00 94.08 672 A 1 
ATOM 5254 O O   . ASN A 1 672 ? -5.328  34.915  43.779  1.00 91.73 672 A 1 
ATOM 5255 C CB  . ASN A 1 672 ? -3.664  32.820  45.696  1.00 91.22 672 A 1 
ATOM 5256 C CG  . ASN A 1 672 ? -3.319  31.339  45.737  1.00 85.91 672 A 1 
ATOM 5257 O OD1 . ASN A 1 672 ? -3.406  30.614  44.766  1.00 75.20 672 A 1 
ATOM 5258 N ND2 . ASN A 1 672 ? -2.927  30.833  46.882  1.00 75.04 672 A 1 
ATOM 5259 N N   . LYS A 1 673 ? -3.468  35.904  44.552  1.00 93.93 673 A 1 
ATOM 5260 C CA  . LYS A 1 673 ? -3.966  37.291  44.436  1.00 94.03 673 A 1 
ATOM 5261 C C   . LYS A 1 673 ? -4.050  37.752  42.976  1.00 94.85 673 A 1 
ATOM 5262 O O   . LYS A 1 673 ? -4.893  38.587  42.644  1.00 92.20 673 A 1 
ATOM 5263 C CB  . LYS A 1 673 ? -3.072  38.254  45.245  1.00 92.72 673 A 1 
ATOM 5264 C CG  . LYS A 1 673 ? -2.994  37.957  46.756  1.00 88.48 673 A 1 
ATOM 5265 C CD  . LYS A 1 673 ? -1.982  38.904  47.437  1.00 86.62 673 A 1 
ATOM 5266 C CE  . LYS A 1 673 ? -1.717  38.517  48.897  1.00 80.79 673 A 1 
ATOM 5267 N NZ  . LYS A 1 673 ? -0.518  39.207  49.456  1.00 73.97 673 A 1 
ATOM 5268 N N   . ALA A 1 674 ? -3.221  37.185  42.091  1.00 93.35 674 A 1 
ATOM 5269 C CA  . ALA A 1 674 ? -3.153  37.508  40.662  1.00 93.14 674 A 1 
ATOM 5270 C C   . ALA A 1 674 ? -4.298  36.912  39.817  1.00 93.43 674 A 1 
ATOM 5271 O O   . ALA A 1 674 ? -4.307  37.080  38.596  1.00 90.60 674 A 1 
ATOM 5272 C CB  . ALA A 1 674 ? -1.775  37.082  40.152  1.00 92.98 674 A 1 
ATOM 5273 N N   . LYS A 1 675 ? -5.282  36.253  40.455  1.00 93.87 675 A 1 
ATOM 5274 C CA  . LYS A 1 675 ? -6.408  35.552  39.814  1.00 94.24 675 A 1 
ATOM 5275 C C   . LYS A 1 675 ? -5.931  34.618  38.694  1.00 95.13 675 A 1 
ATOM 5276 O O   . LYS A 1 675 ? -6.122  34.927  37.509  1.00 92.40 675 A 1 
ATOM 5277 C CB  . LYS A 1 675 ? -7.479  36.539  39.335  1.00 93.02 675 A 1 
ATOM 5278 C CG  . LYS A 1 675 ? -8.124  37.324  40.482  1.00 87.78 675 A 1 
ATOM 5279 C CD  . LYS A 1 675 ? -9.269  38.163  39.908  1.00 81.45 675 A 1 
ATOM 5280 C CE  . LYS A 1 675 ? -9.871  39.068  40.976  1.00 75.47 675 A 1 
ATOM 5281 N NZ  . LYS A 1 675 ? -10.721 40.102  40.356  1.00 64.82 675 A 1 
ATOM 5282 N N   . PRO A 1 676 ? -5.299  33.495  39.055  1.00 94.84 676 A 1 
ATOM 5283 C CA  . PRO A 1 676 ? -4.814  32.545  38.069  1.00 94.77 676 A 1 
ATOM 5284 C C   . PRO A 1 676 ? -5.969  31.937  37.267  1.00 95.09 676 A 1 
ATOM 5285 O O   . PRO A 1 676 ? -7.078  31.749  37.775  1.00 93.15 676 A 1 
ATOM 5286 C CB  . PRO A 1 676 ? -4.032  31.498  38.860  1.00 93.31 676 A 1 
ATOM 5287 C CG  . PRO A 1 676 ? -4.694  31.518  40.237  1.00 91.13 676 A 1 
ATOM 5288 C CD  . PRO A 1 676 ? -5.069  32.989  40.405  1.00 92.76 676 A 1 
ATOM 5289 N N   . CYS A 1 677 ? -5.717  31.623  36.003  1.00 93.80 677 A 1 
ATOM 5290 C CA  . CYS A 1 677 ? -6.648  30.940  35.112  1.00 93.90 677 A 1 
ATOM 5291 C C   . CYS A 1 677 ? -5.949  29.833  34.322  1.00 94.61 677 A 1 
ATOM 5292 O O   . CYS A 1 677 ? -4.725  29.831  34.180  1.00 91.74 677 A 1 
ATOM 5293 C CB  . CYS A 1 677 ? -7.359  31.961  34.214  1.00 91.14 677 A 1 
ATOM 5294 S SG  . CYS A 1 677 ? -6.228  32.748  33.021  1.00 86.54 677 A 1 
ATOM 5295 N N   . ILE A 1 678 ? -6.740  28.891  33.814  1.00 93.78 678 A 1 
ATOM 5296 C CA  . ILE A 1 678 ? -6.265  27.764  33.015  1.00 93.88 678 A 1 
ATOM 5297 C C   . ILE A 1 678 ? -6.337  28.153  31.537  1.00 94.12 678 A 1 
ATOM 5298 O O   . ILE A 1 678 ? -7.303  28.781  31.091  1.00 92.54 678 A 1 
ATOM 5299 C CB  . ILE A 1 678 ? -7.060  26.481  33.347  1.00 92.95 678 A 1 
ATOM 5300 C CG1 . ILE A 1 678 ? -7.007  26.168  34.867  1.00 87.54 678 A 1 
ATOM 5301 C CG2 . ILE A 1 678 ? -6.515  25.289  32.539  1.00 87.59 678 A 1 
ATOM 5302 C CD1 . ILE A 1 678 ? -7.978  25.065  35.304  1.00 83.33 678 A 1 
ATOM 5303 N N   . LEU A 1 679 ? -5.317  27.772  30.789  1.00 92.43 679 A 1 
ATOM 5304 C CA  . LEU A 1 679 ? -5.239  27.896  29.341  1.00 91.83 679 A 1 
ATOM 5305 C C   . LEU A 1 679 ? -5.295  26.510  28.693  1.00 91.41 679 A 1 
ATOM 5306 O O   . LEU A 1 679 ? -4.642  25.575  29.159  1.00 89.73 679 A 1 
ATOM 5307 C CB  . LEU A 1 679 ? -3.954  28.627  28.935  1.00 91.78 679 A 1 
ATOM 5308 C CG  . LEU A 1 679 ? -3.720  30.025  29.544  1.00 90.91 679 A 1 
ATOM 5309 C CD1 . LEU A 1 679 ? -2.396  30.579  29.010  1.00 84.14 679 A 1 
ATOM 5310 C CD2 . LEU A 1 679 ? -4.837  31.005  29.190  1.00 83.89 679 A 1 
ATOM 5311 N N   . GLU A 1 680 ? -6.048  26.388  27.588  1.00 91.42 680 A 1 
ATOM 5312 C CA  . GLU A 1 680 ? -6.070  25.217  26.712  1.00 90.62 680 A 1 
ATOM 5313 C C   . GLU A 1 680 ? -5.385  25.531  25.376  1.00 90.70 680 A 1 
ATOM 5314 O O   . GLU A 1 680 ? -5.431  26.675  24.915  1.00 89.23 680 A 1 
ATOM 5315 C CB  . GLU A 1 680 ? -7.505  24.676  26.534  1.00 88.49 680 A 1 
ATOM 5316 C CG  . GLU A 1 680 ? -8.484  25.606  25.794  1.00 83.38 680 A 1 
ATOM 5317 C CD  . GLU A 1 680 ? -9.937  25.073  25.778  1.00 88.08 680 A 1 
ATOM 5318 O OE1 . GLU A 1 680 ? -10.881 25.881  25.617  1.00 79.39 680 A 1 
ATOM 5319 O OE2 . GLU A 1 680 ? -10.184 23.859  25.958  1.00 81.00 680 A 1 
ATOM 5320 N N   . PRO A 1 681 ? -4.724  24.545  24.748  1.00 88.30 681 A 1 
ATOM 5321 C CA  . PRO A 1 681 ? -4.155  24.717  23.424  1.00 86.95 681 A 1 
ATOM 5322 C C   . PRO A 1 681 ? -5.264  24.784  22.369  1.00 89.54 681 A 1 
ATOM 5323 O O   . PRO A 1 681 ? -6.148  23.923  22.312  1.00 88.42 681 A 1 
ATOM 5324 C CB  . PRO A 1 681 ? -3.217  23.524  23.230  1.00 84.56 681 A 1 
ATOM 5325 C CG  . PRO A 1 681 ? -3.830  22.435  24.110  1.00 77.82 681 A 1 
ATOM 5326 C CD  . PRO A 1 681 ? -4.476  23.202  25.255  1.00 82.50 681 A 1 
ATOM 5327 N N   . ILE A 1 682 ? -5.192  25.789  21.511  1.00 88.09 682 A 1 
ATOM 5328 C CA  . ILE A 1 682 ? -6.038  25.966  20.335  1.00 88.57 682 A 1 
ATOM 5329 C C   . ILE A 1 682 ? -5.260  25.501  19.108  1.00 88.19 682 A 1 
ATOM 5330 O O   . ILE A 1 682 ? -4.106  25.881  18.904  1.00 84.88 682 A 1 
ATOM 5331 C CB  . ILE A 1 682 ? -6.515  27.424  20.198  1.00 88.80 682 A 1 
ATOM 5332 C CG1 . ILE A 1 682 ? -7.241  27.944  21.464  1.00 83.99 682 A 1 
ATOM 5333 C CG2 . ILE A 1 682 ? -7.418  27.600  18.968  1.00 84.65 682 A 1 
ATOM 5334 C CD1 . ILE A 1 682 ? -8.478  27.143  21.893  1.00 78.27 682 A 1 
ATOM 5335 N N   . MET A 1 683 ? -5.917  24.678  18.297  1.00 85.03 683 A 1 
ATOM 5336 C CA  . MET A 1 683 ? -5.392  24.152  17.048  1.00 83.95 683 A 1 
ATOM 5337 C C   . MET A 1 683 ? -5.982  24.935  15.882  1.00 86.98 683 A 1 
ATOM 5338 O O   . MET A 1 683 ? -7.193  25.163  15.846  1.00 86.00 683 A 1 
ATOM 5339 C CB  . MET A 1 683 ? -5.739  22.662  16.920  1.00 81.49 683 A 1 
ATOM 5340 C CG  . MET A 1 683 ? -5.301  21.825  18.135  1.00 76.51 683 A 1 
ATOM 5341 S SD  . MET A 1 683 ? -3.534  21.866  18.552  1.00 74.64 683 A 1 
ATOM 5342 C CE  . MET A 1 683 ? -2.844  20.993  17.122  1.00 65.32 683 A 1 
ATOM 5343 N N   . LYS A 1 684 ? -5.150  25.287  14.910  1.00 84.78 684 A 1 
ATOM 5344 C CA  . LYS A 1 684 ? -5.609  25.696  13.587  1.00 83.49 684 A 1 
ATOM 5345 C C   . LYS A 1 684 ? -5.938  24.433  12.799  1.00 83.51 684 A 1 
ATOM 5346 O O   . LYS A 1 684 ? -5.055  23.630  12.512  1.00 81.67 684 A 1 
ATOM 5347 C CB  . LYS A 1 684 ? -4.544  26.571  12.913  1.00 82.34 684 A 1 
ATOM 5348 C CG  . LYS A 1 684 ? -5.093  27.118  11.591  1.00 77.61 684 A 1 
ATOM 5349 C CD  . LYS A 1 684 ? -4.079  28.023  10.875  1.00 76.37 684 A 1 
ATOM 5350 C CE  . LYS A 1 684 ? -4.786  28.476  9.594   1.00 67.59 684 A 1 
ATOM 5351 N NZ  . LYS A 1 684 ? -3.922  29.232  8.668   1.00 62.42 684 A 1 
ATOM 5352 N N   . VAL A 1 685 ? -7.214  24.229  12.496  1.00 87.36 685 A 1 
ATOM 5353 C CA  . VAL A 1 685 ? -7.734  23.057  11.793  1.00 86.51 685 A 1 
ATOM 5354 C C   . VAL A 1 685 ? -8.072  23.460  10.368  1.00 88.21 685 A 1 
ATOM 5355 O O   . VAL A 1 685 ? -8.824  24.407  10.160  1.00 87.06 685 A 1 
ATOM 5356 C CB  . VAL A 1 685 ? -8.963  22.476  12.521  1.00 85.64 685 A 1 
ATOM 5357 C CG1 . VAL A 1 685 ? -9.490  21.219  11.811  1.00 77.46 685 A 1 
ATOM 5358 C CG2 . VAL A 1 685 ? -8.624  22.093  13.968  1.00 77.73 685 A 1 
ATOM 5359 N N   . THR A 1 686 ? -7.557  22.721  9.396   1.00 85.87 686 A 1 
ATOM 5360 C CA  . THR A 1 686 ? -7.906  22.865  7.982   1.00 84.07 686 A 1 
ATOM 5361 C C   . THR A 1 686 ? -8.616  21.599  7.527   1.00 83.71 686 A 1 
ATOM 5362 O O   . THR A 1 686 ? -8.032  20.522  7.591   1.00 81.79 686 A 1 
ATOM 5363 C CB  . THR A 1 686 ? -6.661  23.135  7.124   1.00 82.95 686 A 1 
ATOM 5364 O OG1 . THR A 1 686 ? -5.999  24.302  7.565   1.00 74.76 686 A 1 
ATOM 5365 C CG2 . THR A 1 686 ? -7.019  23.356  5.662   1.00 73.81 686 A 1 
ATOM 5366 N N   . VAL A 1 687 ? -9.867  21.725  7.088   1.00 87.76 687 A 1 
ATOM 5367 C CA  . VAL A 1 687 ? -10.674 20.622  6.553   1.00 87.07 687 A 1 
ATOM 5368 C C   . VAL A 1 687 ? -10.813 20.797  5.046   1.00 87.25 687 A 1 
ATOM 5369 O O   . VAL A 1 687 ? -11.286 21.833  4.587   1.00 85.21 687 A 1 
ATOM 5370 C CB  . VAL A 1 687 ? -12.061 20.544  7.221   1.00 87.47 687 A 1 
ATOM 5371 C CG1 . VAL A 1 687 ? -12.828 19.303  6.738   1.00 80.79 687 A 1 
ATOM 5372 C CG2 . VAL A 1 687 ? -11.970 20.477  8.750   1.00 80.39 687 A 1 
ATOM 5373 N N   . GLU A 1 688 ? -10.432 19.772  4.284   1.00 82.93 688 A 1 
ATOM 5374 C CA  . GLU A 1 688 ? -10.551 19.727  2.829   1.00 80.82 688 A 1 
ATOM 5375 C C   . GLU A 1 688 ? -11.517 18.610  2.431   1.00 81.38 688 A 1 
ATOM 5376 O O   . GLU A 1 688 ? -11.398 17.472  2.884   1.00 77.35 688 A 1 
ATOM 5377 C CB  . GLU A 1 688 ? -9.171  19.557  2.174   1.00 77.05 688 A 1 
ATOM 5378 C CG  . GLU A 1 688 ? -8.273  20.786  2.417   1.00 67.73 688 A 1 
ATOM 5379 C CD  . GLU A 1 688 ? -6.901  20.732  1.722   1.00 65.15 688 A 1 
ATOM 5380 O OE1 . GLU A 1 688 ? -6.158  21.740  1.860   1.00 57.82 688 A 1 
ATOM 5381 O OE2 . GLU A 1 688 ? -6.600  19.726  1.045   1.00 57.00 688 A 1 
ATOM 5382 N N   . GLY A 1 689 ? -12.499 18.921  1.597   1.00 85.24 689 A 1 
ATOM 5383 C CA  . GLY A 1 689 ? -13.485 17.939  1.157   1.00 84.37 689 A 1 
ATOM 5384 C C   . GLY A 1 689 ? -14.421 18.466  0.065   1.00 85.94 689 A 1 
ATOM 5385 O O   . GLY A 1 689 ? -14.362 19.640  -0.287  1.00 83.26 689 A 1 
ATOM 5386 N N   . PRO A 1 690 ? -15.298 17.610  -0.482  1.00 84.65 690 A 1 
ATOM 5387 C CA  . PRO A 1 690 ? -16.251 18.039  -1.502  1.00 84.01 690 A 1 
ATOM 5388 C C   . PRO A 1 690 ? -17.231 19.101  -0.983  1.00 87.31 690 A 1 
ATOM 5389 O O   . PRO A 1 690 ? -17.743 18.986  0.131   1.00 86.70 690 A 1 
ATOM 5390 C CB  . PRO A 1 690 ? -16.977 16.767  -1.944  1.00 81.30 690 A 1 
ATOM 5391 C CG  . PRO A 1 690 ? -16.017 15.644  -1.555  1.00 76.47 690 A 1 
ATOM 5392 C CD  . PRO A 1 690 ? -15.359 16.177  -0.291  1.00 78.92 690 A 1 
ATOM 5393 N N   . THR A 1 691 ? -17.562 20.083  -1.826  1.00 89.20 691 A 1 
ATOM 5394 C CA  . THR A 1 691 ? -18.473 21.198  -1.491  1.00 89.58 691 A 1 
ATOM 5395 C C   . THR A 1 691 ? -19.860 20.715  -1.045  1.00 90.08 691 A 1 
ATOM 5396 O O   . THR A 1 691 ? -20.499 21.349  -0.206  1.00 88.03 691 A 1 
ATOM 5397 C CB  . THR A 1 691 ? -18.601 22.144  -2.698  1.00 88.52 691 A 1 
ATOM 5398 O OG1 . THR A 1 691 ? -17.313 22.458  -3.175  1.00 77.44 691 A 1 
ATOM 5399 C CG2 . THR A 1 691 ? -19.280 23.466  -2.369  1.00 75.68 691 A 1 
ATOM 5400 N N   . GLU A 1 692 ? -20.293 19.536  -1.504  1.00 89.94 692 A 1 
ATOM 5401 C CA  . GLU A 1 692 ? -21.565 18.906  -1.091  1.00 89.30 692 A 1 
ATOM 5402 C C   . GLU A 1 692 ? -21.691 18.675  0.430   1.00 90.23 692 A 1 
ATOM 5403 O O   . GLU A 1 692 ? -22.799 18.646  0.965   1.00 86.95 692 A 1 
ATOM 5404 C CB  . GLU A 1 692 ? -21.778 17.589  -1.885  1.00 86.10 692 A 1 
ATOM 5405 C CG  . GLU A 1 692 ? -20.730 16.489  -1.607  1.00 74.49 692 A 1 
ATOM 5406 C CD  . GLU A 1 692 ? -20.895 15.183  -2.429  1.00 72.18 692 A 1 
ATOM 5407 O OE1 . GLU A 1 692 ? -19.981 14.310  -2.366  1.00 65.83 692 A 1 
ATOM 5408 O OE2 . GLU A 1 692 ? -21.934 14.995  -3.095  1.00 65.43 692 A 1 
ATOM 5409 N N   . PHE A 1 693 ? -20.564 18.547  1.167   1.00 89.30 693 A 1 
ATOM 5410 C CA  . PHE A 1 693 ? -20.533 18.296  2.616   1.00 89.40 693 A 1 
ATOM 5411 C C   . PHE A 1 693 ? -20.109 19.507  3.453   1.00 91.94 693 A 1 
ATOM 5412 O O   . PHE A 1 693 ? -20.024 19.397  4.681   1.00 90.66 693 A 1 
ATOM 5413 C CB  . PHE A 1 693 ? -19.647 17.083  2.910   1.00 87.75 693 A 1 
ATOM 5414 C CG  . PHE A 1 693 ? -20.121 15.801  2.256   1.00 85.59 693 A 1 
ATOM 5415 C CD1 . PHE A 1 693 ? -21.334 15.208  2.648   1.00 79.21 693 A 1 
ATOM 5416 C CD2 . PHE A 1 693 ? -19.355 15.214  1.237   1.00 81.03 693 A 1 
ATOM 5417 C CE1 . PHE A 1 693 ? -21.786 14.036  2.017   1.00 78.90 693 A 1 
ATOM 5418 C CE2 . PHE A 1 693 ? -19.806 14.042  0.607   1.00 79.60 693 A 1 
ATOM 5419 C CZ  . PHE A 1 693 ? -21.022 13.457  0.992   1.00 81.77 693 A 1 
ATOM 5420 N N   . GLN A 1 694 ? -19.874 20.666  2.845   1.00 91.40 694 A 1 
ATOM 5421 C CA  . GLN A 1 694 ? -19.388 21.866  3.529   1.00 91.60 694 A 1 
ATOM 5422 C C   . GLN A 1 694 ? -20.287 22.280  4.705   1.00 92.44 694 A 1 
ATOM 5423 O O   . GLN A 1 694 ? -19.801 22.570  5.798   1.00 90.73 694 A 1 
ATOM 5424 C CB  . GLN A 1 694 ? -19.309 22.982  2.488   1.00 89.91 694 A 1 
ATOM 5425 C CG  . GLN A 1 694 ? -18.614 24.262  2.958   1.00 83.07 694 A 1 
ATOM 5426 C CD  . GLN A 1 694 ? -18.800 25.360  1.914   1.00 82.93 694 A 1 
ATOM 5427 O OE1 . GLN A 1 694 ? -19.712 25.309  1.114   1.00 74.87 694 A 1 
ATOM 5428 N NE2 . GLN A 1 694 ? -17.989 26.374  1.876   1.00 73.02 694 A 1 
ATOM 5429 N N   . GLY A 1 695 ? -21.603 22.232  4.533   1.00 91.21 695 A 1 
ATOM 5430 C CA  . GLY A 1 695 ? -22.562 22.537  5.604   1.00 91.18 695 A 1 
ATOM 5431 C C   . GLY A 1 695 ? -22.437 21.595  6.808   1.00 92.39 695 A 1 
ATOM 5432 O O   . GLY A 1 695 ? -22.486 22.043  7.958   1.00 90.61 695 A 1 
ATOM 5433 N N   . ASN A 1 696 ? -22.198 20.305  6.574   1.00 91.99 696 A 1 
ATOM 5434 C CA  . ASN A 1 696 ? -21.962 19.319  7.635   1.00 92.48 696 A 1 
ATOM 5435 C C   . ASN A 1 696 ? -20.638 19.592  8.364   1.00 93.61 696 A 1 
ATOM 5436 O O   . ASN A 1 696 ? -20.581 19.501  9.592   1.00 92.19 696 A 1 
ATOM 5437 C CB  . ASN A 1 696 ? -21.971 17.903  7.036   1.00 91.66 696 A 1 
ATOM 5438 C CG  . ASN A 1 696 ? -23.319 17.459  6.497   1.00 89.53 696 A 1 
ATOM 5439 O OD1 . ASN A 1 696 ? -24.363 18.020  6.788   1.00 79.22 696 A 1 
ATOM 5440 N ND2 . ASN A 1 696 ? -23.334 16.408  5.707   1.00 80.57 696 A 1 
ATOM 5441 N N   . VAL A 1 697 ? -19.593 19.970  7.625   1.00 92.88 697 A 1 
ATOM 5442 C CA  . VAL A 1 697 ? -18.291 20.360  8.184   1.00 93.04 697 A 1 
ATOM 5443 C C   . VAL A 1 697 ? -18.452 21.576  9.098   1.00 94.34 697 A 1 
ATOM 5444 O O   . VAL A 1 697 ? -18.032 21.520  10.252  1.00 93.52 697 A 1 
ATOM 5445 C CB  . VAL A 1 697 ? -17.258 20.608  7.065   1.00 92.02 697 A 1 
ATOM 5446 C CG1 . VAL A 1 697 ? -15.933 21.147  7.618   1.00 86.60 697 A 1 
ATOM 5447 C CG2 . VAL A 1 697 ? -16.949 19.302  6.316   1.00 86.28 697 A 1 
ATOM 5448 N N   . PHE A 1 698 ? -19.135 22.624  8.657   1.00 93.73 698 A 1 
ATOM 5449 C CA  . PHE A 1 698 ? -19.401 23.814  9.475   1.00 94.05 698 A 1 
ATOM 5450 C C   . PHE A 1 698 ? -20.161 23.474  10.761  1.00 94.50 698 A 1 
ATOM 5451 O O   . PHE A 1 698 ? -19.777 23.913  11.848  1.00 92.48 698 A 1 
ATOM 5452 C CB  . PHE A 1 698 ? -20.203 24.841  8.661   1.00 92.86 698 A 1 
ATOM 5453 C CG  . PHE A 1 698 ? -19.465 25.583  7.560   1.00 91.85 698 A 1 
ATOM 5454 C CD1 . PHE A 1 698 ? -18.105 25.377  7.287   1.00 83.39 698 A 1 
ATOM 5455 C CD2 . PHE A 1 698 ? -20.174 26.558  6.827   1.00 83.20 698 A 1 
ATOM 5456 C CE1 . PHE A 1 698 ? -17.453 26.134  6.298   1.00 81.00 698 A 1 
ATOM 5457 C CE2 . PHE A 1 698 ? -19.522 27.317  5.839   1.00 81.08 698 A 1 
ATOM 5458 C CZ  . PHE A 1 698 ? -18.162 27.108  5.576   1.00 84.06 698 A 1 
ATOM 5459 N N   . GLY A 1 699 ? -21.209 22.661  10.660  1.00 93.39 699 A 1 
ATOM 5460 C CA  . GLY A 1 699 ? -21.957 22.189  11.822  1.00 92.73 699 A 1 
ATOM 5461 C C   . GLY A 1 699 ? -21.061 21.458  12.823  1.00 93.52 699 A 1 
ATOM 5462 O O   . GLY A 1 699 ? -21.122 21.739  14.020  1.00 91.96 699 A 1 
ATOM 5463 N N   . SER A 1 700 ? -20.188 20.580  12.338  1.00 93.41 700 A 1 
ATOM 5464 C CA  . SER A 1 700 ? -19.290 19.783  13.185  1.00 92.70 700 A 1 
ATOM 5465 C C   . SER A 1 700 ? -18.227 20.614  13.915  1.00 93.69 700 A 1 
ATOM 5466 O O   . SER A 1 700 ? -17.940 20.342  15.082  1.00 92.73 700 A 1 
ATOM 5467 C CB  . SER A 1 700 ? -18.635 18.673  12.359  1.00 91.54 700 A 1 
ATOM 5468 O OG  . SER A 1 700 ? -17.578 19.136  11.541  1.00 84.58 700 A 1 
ATOM 5469 N N   . ILE A 1 701 ? -17.674 21.636  13.273  1.00 93.93 701 A 1 
ATOM 5470 C CA  . ILE A 1 701 ? -16.686 22.550  13.861  1.00 93.89 701 A 1 
ATOM 5471 C C   . ILE A 1 701 ? -17.342 23.415  14.944  1.00 94.38 701 A 1 
ATOM 5472 O O   . ILE A 1 701 ? -16.834 23.500  16.060  1.00 93.19 701 A 1 
ATOM 5473 C CB  . ILE A 1 701 ? -16.029 23.397  12.742  1.00 93.53 701 A 1 
ATOM 5474 C CG1 . ILE A 1 701 ? -15.129 22.500  11.857  1.00 90.13 701 A 1 
ATOM 5475 C CG2 . ILE A 1 701 ? -15.204 24.554  13.329  1.00 89.66 701 A 1 
ATOM 5476 C CD1 . ILE A 1 701 ? -14.612 23.195  10.590  1.00 83.57 701 A 1 
ATOM 5477 N N   . ASN A 1 702 ? -18.505 23.988  14.658  1.00 92.78 702 A 1 
ATOM 5478 C CA  . ASN A 1 702 ? -19.236 24.830  15.611  1.00 92.60 702 A 1 
ATOM 5479 C C   . ASN A 1 702 ? -19.672 24.054  16.864  1.00 92.83 702 A 1 
ATOM 5480 O O   . ASN A 1 702 ? -19.577 24.575  17.975  1.00 90.21 702 A 1 
ATOM 5481 C CB  . ASN A 1 702 ? -20.447 25.448  14.892  1.00 91.36 702 A 1 
ATOM 5482 C CG  . ASN A 1 702 ? -20.064 26.561  13.932  1.00 85.88 702 A 1 
ATOM 5483 O OD1 . ASN A 1 702 ? -19.117 27.295  14.129  1.00 73.69 702 A 1 
ATOM 5484 N ND2 . ASN A 1 702 ? -20.815 26.760  12.874  1.00 76.46 702 A 1 
ATOM 5485 N N   . GLN A 1 703 ? -20.103 22.796  16.722  1.00 94.22 703 A 1 
ATOM 5486 C CA  . GLN A 1 703 ? -20.439 21.927  17.863  1.00 93.87 703 A 1 
ATOM 5487 C C   . GLN A 1 703 ? -19.245 21.681  18.794  1.00 94.20 703 A 1 
ATOM 5488 O O   . GLN A 1 703 ? -19.434 21.463  19.989  1.00 90.81 703 A 1 
ATOM 5489 C CB  . GLN A 1 703 ? -20.964 20.582  17.343  1.00 92.39 703 A 1 
ATOM 5490 C CG  . GLN A 1 703 ? -22.408 20.681  16.830  1.00 81.82 703 A 1 
ATOM 5491 C CD  . GLN A 1 703 ? -22.895 19.380  16.196  1.00 81.87 703 A 1 
ATOM 5492 O OE1 . GLN A 1 703 ? -22.226 18.357  16.159  1.00 74.12 703 A 1 
ATOM 5493 N NE2 . GLN A 1 703 ? -24.102 19.360  15.676  1.00 71.52 703 A 1 
ATOM 5494 N N   . ARG A 1 704 ? -18.027 21.754  18.271  1.00 94.59 704 A 1 
ATOM 5495 C CA  . ARG A 1 704 ? -16.758 21.539  18.980  1.00 94.03 704 A 1 
ATOM 5496 C C   . ARG A 1 704 ? -16.106 22.847  19.448  1.00 94.99 704 A 1 
ATOM 5497 O O   . ARG A 1 704 ? -14.893 22.909  19.605  1.00 92.94 704 A 1 
ATOM 5498 C CB  . ARG A 1 704 ? -15.831 20.702  18.085  1.00 92.81 704 A 1 
ATOM 5499 C CG  . ARG A 1 704 ? -16.373 19.275  17.941  1.00 89.48 704 A 1 
ATOM 5500 C CD  . ARG A 1 704 ? -15.503 18.470  16.978  1.00 88.97 704 A 1 
ATOM 5501 N NE  . ARG A 1 704 ? -16.008 17.087  16.875  1.00 87.61 704 A 1 
ATOM 5502 C CZ  . ARG A 1 704 ? -15.708 16.082  17.678  1.00 87.37 704 A 1 
ATOM 5503 N NH1 . ARG A 1 704 ? -14.859 16.183  18.658  1.00 78.68 704 A 1 
ATOM 5504 N NH2 . ARG A 1 704 ? -16.273 14.927  17.506  1.00 82.12 704 A 1 
ATOM 5505 N N   . ARG A 1 705 ? -16.887 23.886  19.668  1.00 93.16 705 A 1 
ATOM 5506 C CA  . ARG A 1 705 ? -16.416 25.223  20.081  1.00 93.12 705 A 1 
ATOM 5507 C C   . ARG A 1 705 ? -15.425 25.855  19.098  1.00 94.39 705 A 1 
ATOM 5508 O O   . ARG A 1 705 ? -14.655 26.740  19.484  1.00 92.54 705 A 1 
ATOM 5509 C CB  . ARG A 1 705 ? -15.853 25.194  21.533  1.00 91.96 705 A 1 
ATOM 5510 C CG  . ARG A 1 705 ? -16.825 24.609  22.571  1.00 89.48 705 A 1 
ATOM 5511 C CD  . ARG A 1 705 ? -16.267 24.722  23.996  1.00 89.20 705 A 1 
ATOM 5512 N NE  . ARG A 1 705 ? -15.121 23.824  24.260  1.00 86.22 705 A 1 
ATOM 5513 C CZ  . ARG A 1 705 ? -13.897 24.128  24.663  1.00 85.65 705 A 1 
ATOM 5514 N NH1 . ARG A 1 705 ? -13.456 25.346  24.786  1.00 77.99 705 A 1 
ATOM 5515 N NH2 . ARG A 1 705 ? -13.063 23.189  24.978  1.00 78.88 705 A 1 
ATOM 5516 N N   . GLY A 1 706 ? -15.416 25.398  17.847  1.00 93.74 706 A 1 
ATOM 5517 C CA  . GLY A 1 706 ? -14.536 25.919  16.812  1.00 93.69 706 A 1 
ATOM 5518 C C   . GLY A 1 706 ? -15.035 27.244  16.237  1.00 94.88 706 A 1 
ATOM 5519 O O   . GLY A 1 706 ? -16.238 27.455  16.074  1.00 93.83 706 A 1 
ATOM 5520 N N   . ILE A 1 707 ? -14.095 28.114  15.898  1.00 95.01 707 A 1 
ATOM 5521 C CA  . ILE A 1 707 ? -14.344 29.395  15.232  1.00 95.21 707 A 1 
ATOM 5522 C C   . ILE A 1 707 ? -13.802 29.294  13.810  1.00 95.41 707 A 1 
ATOM 5523 O O   . ILE A 1 707 ? -12.603 29.136  13.619  1.00 92.91 707 A 1 
ATOM 5524 C CB  . ILE A 1 707 ? -13.706 30.560  16.018  1.00 94.22 707 A 1 
ATOM 5525 C CG1 . ILE A 1 707 ? -14.253 30.603  17.465  1.00 88.75 707 A 1 
ATOM 5526 C CG2 . ILE A 1 707 ? -13.971 31.889  15.283  1.00 88.33 707 A 1 
ATOM 5527 C CD1 . ILE A 1 707 ? -13.571 31.648  18.362  1.00 79.66 707 A 1 
ATOM 5528 N N   . ILE A 1 708 ? -14.676 29.381  12.820  1.00 94.82 708 A 1 
ATOM 5529 C CA  . ILE A 1 708 ? -14.292 29.325  11.405  1.00 94.97 708 A 1 
ATOM 5530 C C   . ILE A 1 708 ? -13.611 30.645  11.024  1.00 95.30 708 A 1 
ATOM 5531 O O   . ILE A 1 708 ? -14.203 31.711  11.182  1.00 93.45 708 A 1 
ATOM 5532 C CB  . ILE A 1 708 ? -15.513 29.007  10.511  1.00 93.80 708 A 1 
ATOM 5533 C CG1 . ILE A 1 708 ? -16.124 27.639  10.910  1.00 90.12 708 A 1 
ATOM 5534 C CG2 . ILE A 1 708 ? -15.104 29.005  9.026   1.00 90.14 708 A 1 
ATOM 5535 C CD1 . ILE A 1 708 ? -17.504 27.377  10.290  1.00 84.13 708 A 1 
ATOM 5536 N N   . SER A 1 709 ? -12.377 30.557  10.536  1.00 94.40 709 A 1 
ATOM 5537 C CA  . SER A 1 709 ? -11.556 31.703  10.137  1.00 93.55 709 A 1 
ATOM 5538 C C   . SER A 1 709 ? -11.723 32.032  8.653   1.00 93.50 709 A 1 
ATOM 5539 O O   . SER A 1 709 ? -11.859 33.197  8.286   1.00 90.13 709 A 1 
ATOM 5540 C CB  . SER A 1 709 ? -10.078 31.424  10.435  1.00 92.17 709 A 1 
ATOM 5541 O OG  . SER A 1 709 ? -9.912  31.039  11.787  1.00 82.42 709 A 1 
ATOM 5542 N N   . SER A 1 710 ? -11.720 31.014  7.796   1.00 93.31 710 A 1 
ATOM 5543 C CA  . SER A 1 710 ? -11.904 31.184  6.351   1.00 93.00 710 A 1 
ATOM 5544 C C   . SER A 1 710 ? -12.536 29.947  5.708   1.00 92.84 710 A 1 
ATOM 5545 O O   . SER A 1 710 ? -12.449 28.837  6.226   1.00 90.46 710 A 1 
ATOM 5546 C CB  . SER A 1 710 ? -10.568 31.557  5.677   1.00 91.40 710 A 1 
ATOM 5547 O OG  . SER A 1 710 ? -9.748  30.425  5.457   1.00 82.59 710 A 1 
ATOM 5548 N N   . SER A 1 711 ? -13.197 30.153  4.570   1.00 93.12 711 A 1 
ATOM 5549 C CA  . SER A 1 711 ? -13.655 29.074  3.698   1.00 92.54 711 A 1 
ATOM 5550 C C   . SER A 1 711 ? -13.415 29.472  2.247   1.00 93.20 711 A 1 
ATOM 5551 O O   . SER A 1 711 ? -13.817 30.560  1.834   1.00 90.33 711 A 1 
ATOM 5552 C CB  . SER A 1 711 ? -15.136 28.773  3.930   1.00 90.47 711 A 1 
ATOM 5553 O OG  . SER A 1 711 ? -15.505 27.653  3.158   1.00 78.37 711 A 1 
ATOM 5554 N N   . VAL A 1 712 ? -12.746 28.608  1.492   1.00 91.43 712 A 1 
ATOM 5555 C CA  . VAL A 1 712 ? -12.453 28.784  0.067   1.00 90.67 712 A 1 
ATOM 5556 C C   . VAL A 1 712 ? -13.054 27.606  -0.690  1.00 90.08 712 A 1 
ATOM 5557 O O   . VAL A 1 712 ? -12.882 26.457  -0.293  1.00 87.54 712 A 1 
ATOM 5558 C CB  . VAL A 1 712 ? -10.937 28.914  -0.188  1.00 89.48 712 A 1 
ATOM 5559 C CG1 . VAL A 1 712 ? -10.639 29.180  -1.670  1.00 79.90 712 A 1 
ATOM 5560 C CG2 . VAL A 1 712 ? -10.326 30.069  0.622   1.00 80.35 712 A 1 
ATOM 5561 N N   . GLU A 1 713 ? -13.762 27.901  -1.774  1.00 91.10 713 A 1 
ATOM 5562 C CA  . GLU A 1 713 ? -14.326 26.905  -2.684  1.00 89.86 713 A 1 
ATOM 5563 C C   . GLU A 1 713 ? -13.538 26.923  -3.992  1.00 89.00 713 A 1 
ATOM 5564 O O   . GLU A 1 713 ? -13.393 27.977  -4.615  1.00 83.35 713 A 1 
ATOM 5565 C CB  . GLU A 1 713 ? -15.816 27.192  -2.932  1.00 87.46 713 A 1 
ATOM 5566 C CG  . GLU A 1 713 ? -16.667 26.908  -1.685  1.00 77.03 713 A 1 
ATOM 5567 C CD  . GLU A 1 713 ? -18.126 27.357  -1.816  1.00 75.92 713 A 1 
ATOM 5568 O OE1 . GLU A 1 713 ? -18.737 27.586  -0.742  1.00 66.83 713 A 1 
ATOM 5569 O OE2 . GLU A 1 713 ? -18.628 27.471  -2.958  1.00 68.15 713 A 1 
ATOM 5570 N N   . ASP A 1 714 ? -13.038 25.767  -4.411  1.00 86.30 714 A 1 
ATOM 5571 C CA  . ASP A 1 714 ? -12.356 25.569  -5.687  1.00 82.71 714 A 1 
ATOM 5572 C C   . ASP A 1 714 ? -13.076 24.466  -6.476  1.00 81.96 714 A 1 
ATOM 5573 O O   . ASP A 1 714 ? -12.827 23.267  -6.322  1.00 75.86 714 A 1 
ATOM 5574 C CB  . ASP A 1 714 ? -10.859 25.297  -5.470  1.00 79.60 714 A 1 
ATOM 5575 C CG  . ASP A 1 714 ? -10.065 25.320  -6.786  1.00 70.10 714 A 1 
ATOM 5576 O OD1 . ASP A 1 714 ? -10.637 25.744  -7.820  1.00 63.20 714 A 1 
ATOM 5577 O OD2 . ASP A 1 714 ? -8.873  24.932  -6.744  1.00 64.41 714 A 1 
ATOM 5578 N N   . GLY A 1 715 ? -14.045 24.890  -7.276  1.00 82.59 715 A 1 
ATOM 5579 C CA  . GLY A 1 715 ? -14.882 24.006  -8.083  1.00 80.11 715 A 1 
ATOM 5580 C C   . GLY A 1 715 ? -15.669 22.980  -7.254  1.00 80.68 715 A 1 
ATOM 5581 O O   . GLY A 1 715 ? -16.669 23.309  -6.619  1.00 75.54 715 A 1 
ATOM 5582 N N   . GLN A 1 716 ? -15.242 21.718  -7.280  1.00 82.83 716 A 1 
ATOM 5583 C CA  . GLN A 1 716 ? -15.904 20.619  -6.561  1.00 81.72 716 A 1 
ATOM 5584 C C   . GLN A 1 716 ? -15.391 20.418  -5.128  1.00 83.28 716 A 1 
ATOM 5585 O O   . GLN A 1 716 ? -15.972 19.621  -4.392  1.00 77.50 716 A 1 
ATOM 5586 C CB  . GLN A 1 716 ? -15.777 19.307  -7.359  1.00 76.86 716 A 1 
ATOM 5587 C CG  . GLN A 1 716 ? -16.575 19.341  -8.670  1.00 68.09 716 A 1 
ATOM 5588 C CD  . GLN A 1 716 ? -16.595 17.990  -9.394  1.00 62.69 716 A 1 
ATOM 5589 O OE1 . GLN A 1 716 ? -15.964 17.015  -9.018  1.00 57.07 716 A 1 
ATOM 5590 N NE2 . GLN A 1 716 ? -17.339 17.874  -10.472 1.00 53.27 716 A 1 
ATOM 5591 N N   . PHE A 1 717 ? -14.317 21.116  -4.720  1.00 82.92 717 A 1 
ATOM 5592 C CA  . PHE A 1 717 ? -13.699 20.983  -3.403  1.00 82.89 717 A 1 
ATOM 5593 C C   . PHE A 1 717 ? -13.829 22.276  -2.602  1.00 86.32 717 A 1 
ATOM 5594 O O   . PHE A 1 717 ? -13.744 23.379  -3.136  1.00 82.49 717 A 1 
ATOM 5595 C CB  . PHE A 1 717 ? -12.240 20.527  -3.544  1.00 77.67 717 A 1 
ATOM 5596 C CG  . PHE A 1 717 ? -12.103 19.067  -3.936  1.00 71.20 717 A 1 
ATOM 5597 C CD1 . PHE A 1 717 ? -12.042 18.072  -2.943  1.00 67.00 717 A 1 
ATOM 5598 C CD2 . PHE A 1 717 ? -12.069 18.697  -5.293  1.00 63.89 717 A 1 
ATOM 5599 C CE1 . PHE A 1 717 ? -11.943 16.718  -3.303  1.00 60.76 717 A 1 
ATOM 5600 C CE2 . PHE A 1 717 ? -11.977 17.343  -5.655  1.00 60.63 717 A 1 
ATOM 5601 C CZ  . PHE A 1 717 ? -11.913 16.352  -4.658  1.00 61.23 717 A 1 
ATOM 5602 N N   . SER A 1 718 ? -14.019 22.123  -1.299  1.00 87.04 718 A 1 
ATOM 5603 C CA  . SER A 1 718 ? -14.011 23.214  -0.332  1.00 87.41 718 A 1 
ATOM 5604 C C   . SER A 1 718 ? -12.893 23.008  0.680   1.00 88.01 718 A 1 
ATOM 5605 O O   . SER A 1 718 ? -12.661 21.890  1.141   1.00 85.57 718 A 1 
ATOM 5606 C CB  . SER A 1 718 ? -15.369 23.338  0.367   1.00 86.94 718 A 1 
ATOM 5607 O OG  . SER A 1 718 ? -15.652 22.195  1.157   1.00 76.89 718 A 1 
ATOM 5608 N N   . ARG A 1 719 ? -12.236 24.105  1.064   1.00 89.14 719 A 1 
ATOM 5609 C CA  . ARG A 1 719 ? -11.243 24.169  2.134   1.00 89.52 719 A 1 
ATOM 5610 C C   . ARG A 1 719 ? -11.745 25.103  3.227   1.00 90.29 719 A 1 
ATOM 5611 O O   . ARG A 1 719 ? -11.970 26.282  2.973   1.00 87.94 719 A 1 
ATOM 5612 C CB  . ARG A 1 719 ? -9.899  24.602  1.541   1.00 87.66 719 A 1 
ATOM 5613 C CG  . ARG A 1 719 ? -8.818  24.718  2.618   1.00 78.85 719 A 1 
ATOM 5614 C CD  . ARG A 1 719 ? -7.486  25.061  1.957   1.00 79.22 719 A 1 
ATOM 5615 N NE  . ARG A 1 719 ? -6.469  25.379  2.971   1.00 69.73 719 A 1 
ATOM 5616 C CZ  . ARG A 1 719 ? -5.162  25.273  2.830   1.00 63.50 719 A 1 
ATOM 5617 N NH1 . ARG A 1 719 ? -4.616  24.861  1.724   1.00 57.58 719 A 1 
ATOM 5618 N NH2 . ARG A 1 719 ? -4.386  25.590  3.819   1.00 53.47 719 A 1 
ATOM 5619 N N   . VAL A 1 720 ? -11.904 24.572  4.434   1.00 90.20 720 A 1 
ATOM 5620 C CA  . VAL A 1 720 ? -12.405 25.293  5.608   1.00 90.42 720 A 1 
ATOM 5621 C C   . VAL A 1 720 ? -11.294 25.378  6.643   1.00 91.24 720 A 1 
ATOM 5622 O O   . VAL A 1 720 ? -10.789 24.350  7.084   1.00 89.30 720 A 1 
ATOM 5623 C CB  . VAL A 1 720 ? -13.653 24.602  6.192   1.00 90.32 720 A 1 
ATOM 5624 C CG1 . VAL A 1 720 ? -14.217 25.399  7.373   1.00 82.90 720 A 1 
ATOM 5625 C CG2 . VAL A 1 720 ? -14.758 24.444  5.140   1.00 82.82 720 A 1 
ATOM 5626 N N   . GLU A 1 721 ? -10.929 26.588  7.061   1.00 91.76 721 A 1 
ATOM 5627 C CA  . GLU A 1 721 ? -9.973  26.826  8.142   1.00 91.88 721 A 1 
ATOM 5628 C C   . GLU A 1 721 ? -10.705 27.300  9.398   1.00 92.20 721 A 1 
ATOM 5629 O O   . GLU A 1 721 ? -11.568 28.178  9.332   1.00 90.52 721 A 1 
ATOM 5630 C CB  . GLU A 1 721 ? -8.887  27.830  7.734   1.00 90.69 721 A 1 
ATOM 5631 C CG  . GLU A 1 721 ? -8.056  27.359  6.531   1.00 84.06 721 A 1 
ATOM 5632 C CD  . GLU A 1 721 ? -6.829  28.247  6.249   1.00 83.26 721 A 1 
ATOM 5633 O OE1 . GLU A 1 721 ? -5.968  27.799  5.456   1.00 72.47 721 A 1 
ATOM 5634 O OE2 . GLU A 1 721 ? -6.689  29.329  6.862   1.00 73.25 721 A 1 
ATOM 5635 N N   . ALA A 1 722 ? -10.354 26.725  10.545  1.00 92.90 722 A 1 
ATOM 5636 C CA  . ALA A 1 722 ? -10.962 27.049  11.826  1.00 92.73 722 A 1 
ATOM 5637 C C   . ALA A 1 722 ? -9.975  26.926  12.992  1.00 92.99 722 A 1 
ATOM 5638 O O   . ALA A 1 722 ? -9.057  26.117  12.967  1.00 91.10 722 A 1 
ATOM 5639 C CB  . ALA A 1 722 ? -12.171 26.134  12.040  1.00 92.33 722 A 1 
ATOM 5640 N N   . GLU A 1 723 ? -10.215 27.693  14.049  1.00 93.56 723 A 1 
ATOM 5641 C CA  . GLU A 1 723 ? -9.550  27.536  15.342  1.00 93.50 723 A 1 
ATOM 5642 C C   . GLU A 1 723 ? -10.423 26.675  16.262  1.00 93.65 723 A 1 
ATOM 5643 O O   . GLU A 1 723 ? -11.559 27.042  16.551  1.00 91.14 723 A 1 
ATOM 5644 C CB  . GLU A 1 723 ? -9.289  28.905  15.985  1.00 92.38 723 A 1 
ATOM 5645 C CG  . GLU A 1 723 ? -8.324  29.809  15.204  1.00 88.01 723 A 1 
ATOM 5646 C CD  . GLU A 1 723 ? -8.015  31.114  15.964  1.00 88.63 723 A 1 
ATOM 5647 O OE1 . GLU A 1 723 ? -7.262  31.973  15.469  1.00 79.33 723 A 1 
ATOM 5648 O OE2 . GLU A 1 723 ? -8.442  31.288  17.132  1.00 81.26 723 A 1 
ATOM 5649 N N   . VAL A 1 724 ? -9.912  25.541  16.732  1.00 92.68 724 A 1 
ATOM 5650 C CA  . VAL A 1 724 ? -10.664 24.588  17.566  1.00 92.01 724 A 1 
ATOM 5651 C C   . VAL A 1 724 ? -9.812  24.159  18.765  1.00 92.05 724 A 1 
ATOM 5652 O O   . VAL A 1 724 ? -8.624  23.877  18.597  1.00 90.48 724 A 1 
ATOM 5653 C CB  . VAL A 1 724 ? -11.130 23.355  16.755  1.00 91.69 724 A 1 
ATOM 5654 C CG1 . VAL A 1 724 ? -12.147 22.527  17.552  1.00 83.62 724 A 1 
ATOM 5655 C CG2 . VAL A 1 724 ? -11.791 23.726  15.423  1.00 83.43 724 A 1 
ATOM 5656 N N   . PRO A 1 725 ? -10.375 24.080  19.993  1.00 92.58 725 A 1 
ATOM 5657 C CA  . PRO A 1 725 ? -9.656  23.542  21.142  1.00 91.76 725 A 1 
ATOM 5658 C C   . PRO A 1 725 ? -9.225  22.089  20.922  1.00 91.05 725 A 1 
ATOM 5659 O O   . PRO A 1 725 ? -10.035 21.259  20.507  1.00 88.68 725 A 1 
ATOM 5660 C CB  . PRO A 1 725 ? -10.619 23.654  22.325  1.00 91.26 725 A 1 
ATOM 5661 C CG  . PRO A 1 725 ? -11.592 24.750  21.901  1.00 89.07 725 A 1 
ATOM 5662 C CD  . PRO A 1 725 ? -11.679 24.572  20.392  1.00 91.05 725 A 1 
ATOM 5663 N N   . LEU A 1 726 ? -7.977  21.754  21.280  1.00 86.71 726 A 1 
ATOM 5664 C CA  . LEU A 1 726 ? -7.452  20.389  21.132  1.00 84.82 726 A 1 
ATOM 5665 C C   . LEU A 1 726 ? -8.293  19.356  21.901  1.00 85.89 726 A 1 
ATOM 5666 O O   . LEU A 1 726 ? -8.489  18.244  21.421  1.00 84.22 726 A 1 
ATOM 5667 C CB  . LEU A 1 726 ? -5.983  20.367  21.592  1.00 82.75 726 A 1 
ATOM 5668 C CG  . LEU A 1 726 ? -5.304  18.984  21.519  1.00 76.15 726 A 1 
ATOM 5669 C CD1 . LEU A 1 726 ? -5.254  18.423  20.092  1.00 71.20 726 A 1 
ATOM 5670 C CD2 . LEU A 1 726 ? -3.870  19.078  22.038  1.00 69.37 726 A 1 
ATOM 5671 N N   . SER A 1 727 ? -8.823  19.729  23.064  1.00 87.83 727 A 1 
ATOM 5672 C CA  . SER A 1 727 ? -9.698  18.879  23.888  1.00 86.70 727 A 1 
ATOM 5673 C C   . SER A 1 727 ? -10.954 18.404  23.146  1.00 86.55 727 A 1 
ATOM 5674 O O   . SER A 1 727 ? -11.444 17.307  23.409  1.00 84.13 727 A 1 
ATOM 5675 C CB  . SER A 1 727 ? -10.120 19.645  25.153  1.00 86.17 727 A 1 
ATOM 5676 O OG  . SER A 1 727 ? -10.693 20.898  24.824  1.00 79.35 727 A 1 
ATOM 5677 N N   . GLU A 1 728 ? -11.453 19.199  22.201  1.00 89.97 728 A 1 
ATOM 5678 C CA  . GLU A 1 728 ? -12.649 18.889  21.410  1.00 90.22 728 A 1 
ATOM 5679 C C   . GLU A 1 728 ? -12.316 18.123  20.120  1.00 90.52 728 A 1 
ATOM 5680 O O   . GLU A 1 728 ? -13.205 17.565  19.477  1.00 86.76 728 A 1 
ATOM 5681 C CB  . GLU A 1 728 ? -13.384 20.193  21.077  1.00 89.80 728 A 1 
ATOM 5682 C CG  . GLU A 1 728 ? -13.830 20.982  22.309  1.00 86.04 728 A 1 
ATOM 5683 C CD  . GLU A 1 728 ? -14.976 20.351  23.106  1.00 87.07 728 A 1 
ATOM 5684 O OE1 . GLU A 1 728 ? -15.238 20.906  24.206  1.00 78.42 728 A 1 
ATOM 5685 O OE2 . GLU A 1 728 ? -15.618 19.401  22.614  1.00 78.11 728 A 1 
ATOM 5686 N N   . MET A 1 729 ? -11.036 18.058  19.738  1.00 85.99 729 A 1 
ATOM 5687 C CA  . MET A 1 729 ? -10.597 17.398  18.502  1.00 84.57 729 A 1 
ATOM 5688 C C   . MET A 1 729 ? -10.425 15.880  18.637  1.00 84.02 729 A 1 
ATOM 5689 O O   . MET A 1 729 ? -10.262 15.188  17.626  1.00 80.58 729 A 1 
ATOM 5690 C CB  . MET A 1 729 ? -9.329  18.076  17.971  1.00 84.05 729 A 1 
ATOM 5691 C CG  . MET A 1 729 ? -9.621  19.497  17.465  1.00 81.44 729 A 1 
ATOM 5692 S SD  . MET A 1 729 ? -10.870 19.599  16.147  1.00 81.40 729 A 1 
ATOM 5693 C CE  . MET A 1 729 ? -10.011 18.748  14.801  1.00 71.90 729 A 1 
ATOM 5694 N N   . PHE A 1 730 ? -10.511 15.330  19.841  1.00 81.06 730 A 1 
ATOM 5695 C CA  . PHE A 1 730 ? -10.468 13.879  20.039  1.00 79.10 730 A 1 
ATOM 5696 C C   . PHE A 1 730 ? -11.642 13.185  19.337  1.00 80.45 730 A 1 
ATOM 5697 O O   . PHE A 1 730 ? -12.801 13.580  19.458  1.00 76.31 730 A 1 
ATOM 5698 C CB  . PHE A 1 730 ? -10.420 13.542  21.536  1.00 76.53 730 A 1 
ATOM 5699 C CG  . PHE A 1 730 ? -9.177  14.068  22.233  1.00 72.94 730 A 1 
ATOM 5700 C CD1 . PHE A 1 730 ? -7.899  13.681  21.789  1.00 69.49 730 A 1 
ATOM 5701 C CD2 . PHE A 1 730 ? -9.299  14.961  23.313  1.00 67.14 730 A 1 
ATOM 5702 C CE1 . PHE A 1 730 ? -6.751  14.203  22.410  1.00 64.77 730 A 1 
ATOM 5703 C CE2 . PHE A 1 730 ? -8.151  15.479  23.935  1.00 64.93 730 A 1 
ATOM 5704 C CZ  . PHE A 1 730 ? -6.876  15.106  23.478  1.00 67.03 730 A 1 
ATOM 5705 N N   . GLY A 1 731 ? -11.338 12.154  18.558  1.00 80.99 731 A 1 
ATOM 5706 C CA  . GLY A 1 731 ? -12.333 11.427  17.762  1.00 80.79 731 A 1 
ATOM 5707 C C   . GLY A 1 731 ? -12.938 12.218  16.592  1.00 83.57 731 A 1 
ATOM 5708 O O   . GLY A 1 731 ? -13.881 11.746  15.956  1.00 81.54 731 A 1 
ATOM 5709 N N   . TYR A 1 732 ? -12.407 13.409  16.268  1.00 85.14 732 A 1 
ATOM 5710 C CA  . TYR A 1 732 ? -12.934 14.218  15.161  1.00 86.54 732 A 1 
ATOM 5711 C C   . TYR A 1 732 ? -12.821 13.515  13.808  1.00 86.98 732 A 1 
ATOM 5712 O O   . TYR A 1 732 ? -13.740 13.616  13.003  1.00 85.67 732 A 1 
ATOM 5713 C CB  . TYR A 1 732 ? -12.239 15.587  15.103  1.00 87.93 732 A 1 
ATOM 5714 C CG  . TYR A 1 732 ? -12.838 16.527  14.064  1.00 88.76 732 A 1 
ATOM 5715 C CD1 . TYR A 1 732 ? -12.046 17.041  13.019  1.00 84.10 732 A 1 
ATOM 5716 C CD2 . TYR A 1 732 ? -14.202 16.868  14.133  1.00 85.17 732 A 1 
ATOM 5717 C CE1 . TYR A 1 732 ? -12.612 17.900  12.056  1.00 84.99 732 A 1 
ATOM 5718 C CE2 . TYR A 1 732 ? -14.776 17.717  13.167  1.00 85.11 732 A 1 
ATOM 5719 C CZ  . TYR A 1 732 ? -13.980 18.237  12.128  1.00 88.74 732 A 1 
ATOM 5720 O OH  . TYR A 1 732 ? -14.541 19.053  11.194  1.00 87.37 732 A 1 
ATOM 5721 N N   . SER A 1 733 ? -11.753 12.742  13.577  1.00 79.19 733 A 1 
ATOM 5722 C CA  . SER A 1 733 ? -11.559 11.989  12.331  1.00 76.96 733 A 1 
ATOM 5723 C C   . SER A 1 733 ? -12.729 11.045  12.036  1.00 78.77 733 A 1 
ATOM 5724 O O   . SER A 1 733 ? -13.266 11.046  10.928  1.00 76.96 733 A 1 
ATOM 5725 C CB  . SER A 1 733 ? -10.253 11.195  12.407  1.00 73.42 733 A 1 
ATOM 5726 O OG  . SER A 1 733 ? -10.019 10.556  11.165  1.00 64.73 733 A 1 
ATOM 5727 N N   . THR A 1 734 ? -13.174 10.282  13.044  1.00 79.79 734 A 1 
ATOM 5728 C CA  . THR A 1 734 ? -14.318 9.365   12.916  1.00 78.99 734 A 1 
ATOM 5729 C C   . THR A 1 734 ? -15.613 10.128  12.631  1.00 81.32 734 A 1 
ATOM 5730 O O   . THR A 1 734 ? -16.359 9.768   11.719  1.00 79.25 734 A 1 
ATOM 5731 C CB  . THR A 1 734 ? -14.471 8.515   14.195  1.00 75.59 734 A 1 
ATOM 5732 O OG1 . THR A 1 734 ? -13.228 7.945   14.526  1.00 69.17 734 A 1 
ATOM 5733 C CG2 . THR A 1 734 ? -15.466 7.371   14.016  1.00 66.60 734 A 1 
ATOM 5734 N N   . ALA A 1 735 ? -15.853 11.222  13.352  1.00 86.80 735 A 1 
ATOM 5735 C CA  . ALA A 1 735 ? -17.032 12.066  13.144  1.00 88.38 735 A 1 
ATOM 5736 C C   . ALA A 1 735 ? -17.039 12.708  11.743  1.00 90.35 735 A 1 
ATOM 5737 O O   . ALA A 1 735 ? -18.046 12.637  11.039  1.00 89.16 735 A 1 
ATOM 5738 C CB  . ALA A 1 735 ? -17.080 13.122  14.255  1.00 88.18 735 A 1 
ATOM 5739 N N   . LEU A 1 736 ? -15.908 13.274  11.314  1.00 86.89 736 A 1 
ATOM 5740 C CA  . LEU A 1 736 ? -15.754 13.898  10.000  1.00 86.59 736 A 1 
ATOM 5741 C C   . LEU A 1 736 ? -15.979 12.887  8.872   1.00 86.50 736 A 1 
ATOM 5742 O O   . LEU A 1 736 ? -16.728 13.167  7.938   1.00 84.91 736 A 1 
ATOM 5743 C CB  . LEU A 1 736 ? -14.359 14.543  9.919   1.00 87.03 736 A 1 
ATOM 5744 C CG  . LEU A 1 736 ? -14.094 15.281  8.596   1.00 85.34 736 A 1 
ATOM 5745 C CD1 . LEU A 1 736 ? -15.008 16.490  8.425   1.00 79.42 736 A 1 
ATOM 5746 C CD2 . LEU A 1 736 ? -12.641 15.747  8.546   1.00 79.74 736 A 1 
ATOM 5747 N N   . ARG A 1 737 ? -15.389 11.691  8.984   1.00 81.17 737 A 1 
ATOM 5748 C CA  . ARG A 1 737 ? -15.592 10.610  8.003   1.00 78.09 737 A 1 
ATOM 5749 C C   . ARG A 1 737 ? -17.055 10.182  7.916   1.00 78.85 737 A 1 
ATOM 5750 O O   . ARG A 1 737 ? -17.561 10.004  6.816   1.00 74.21 737 A 1 
ATOM 5751 C CB  . ARG A 1 737 ? -14.709 9.401   8.347   1.00 73.78 737 A 1 
ATOM 5752 C CG  . ARG A 1 737 ? -13.233 9.629   7.992   1.00 66.34 737 A 1 
ATOM 5753 C CD  . ARG A 1 737 ? -12.429 8.400   8.421   1.00 65.69 737 A 1 
ATOM 5754 N NE  . ARG A 1 737 ? -10.987 8.533   8.118   1.00 60.05 737 A 1 
ATOM 5755 C CZ  . ARG A 1 737 ? -10.075 7.602   8.352   1.00 55.50 737 A 1 
ATOM 5756 N NH1 . ARG A 1 737 ? -10.373 6.443   8.870   1.00 51.28 737 A 1 
ATOM 5757 N NH2 . ARG A 1 737 ? -8.821  7.813   8.070   1.00 50.48 737 A 1 
ATOM 5758 N N   . SER A 1 738 ? -17.745 10.062  9.044   1.00 84.12 738 A 1 
ATOM 5759 C CA  . SER A 1 738 ? -19.177 9.740   9.066   1.00 83.60 738 A 1 
ATOM 5760 C C   . SER A 1 738 ? -20.014 10.823  8.373   1.00 83.98 738 A 1 
ATOM 5761 O O   . SER A 1 738 ? -20.858 10.514  7.534   1.00 81.78 738 A 1 
ATOM 5762 C CB  . SER A 1 738 ? -19.626 9.549   10.518  1.00 83.26 738 A 1 
ATOM 5763 O OG  . SER A 1 738 ? -20.970 9.113   10.558  1.00 72.72 738 A 1 
ATOM 5764 N N   . LEU A 1 739 ? -19.734 12.100  8.652   1.00 87.13 739 A 1 
ATOM 5765 C CA  . LEU A 1 739 ? -20.466 13.245  8.090   1.00 88.25 739 A 1 
ATOM 5766 C C   . LEU A 1 739 ? -20.201 13.484  6.598   1.00 89.63 739 A 1 
ATOM 5767 O O   . LEU A 1 739 ? -21.029 14.097  5.923   1.00 86.62 739 A 1 
ATOM 5768 C CB  . LEU A 1 739 ? -20.080 14.499  8.892   1.00 88.87 739 A 1 
ATOM 5769 C CG  . LEU A 1 739 ? -20.619 14.517  10.333  1.00 85.97 739 A 1 
ATOM 5770 C CD1 . LEU A 1 739 ? -19.961 15.664  11.095  1.00 78.84 739 A 1 
ATOM 5771 C CD2 . LEU A 1 739 ? -22.135 14.713  10.372  1.00 80.53 739 A 1 
ATOM 5772 N N   . THR A 1 740 ? -19.057 13.029  6.094   1.00 87.00 740 A 1 
ATOM 5773 C CA  . THR A 1 740 ? -18.598 13.278  4.713   1.00 85.22 740 A 1 
ATOM 5774 C C   . THR A 1 740 ? -18.472 12.008  3.877   1.00 83.66 740 A 1 
ATOM 5775 O O   . THR A 1 740 ? -17.930 12.034  2.773   1.00 79.03 740 A 1 
ATOM 5776 C CB  . THR A 1 740 ? -17.282 14.061  4.699   1.00 85.13 740 A 1 
ATOM 5777 O OG1 . THR A 1 740 ? -16.251 13.277  5.261   1.00 81.21 740 A 1 
ATOM 5778 C CG2 . THR A 1 740 ? -17.376 15.377  5.468   1.00 80.46 740 A 1 
ATOM 5779 N N   . GLN A 1 741 ? -18.960 10.874  4.401   1.00 81.03 741 A 1 
ATOM 5780 C CA  . GLN A 1 741 ? -18.831 9.554   3.778   1.00 79.85 741 A 1 
ATOM 5781 C C   . GLN A 1 741 ? -17.364 9.184   3.466   1.00 78.85 741 A 1 
ATOM 5782 O O   . GLN A 1 741 ? -17.070 8.520   2.468   1.00 72.66 741 A 1 
ATOM 5783 C CB  . GLN A 1 741 ? -19.749 9.440   2.546   1.00 77.39 741 A 1 
ATOM 5784 C CG  . GLN A 1 741 ? -21.222 9.755   2.852   1.00 75.59 741 A 1 
ATOM 5785 C CD  . GLN A 1 741 ? -22.098 9.680   1.606   1.00 72.60 741 A 1 
ATOM 5786 O OE1 . GLN A 1 741 ? -21.667 9.393   0.495   1.00 66.61 741 A 1 
ATOM 5787 N NE2 . GLN A 1 741 ? -23.374 9.956   1.737   1.00 65.07 741 A 1 
ATOM 5788 N N   . GLY A 1 742 ? -16.429 9.646   4.296   1.00 76.23 742 A 1 
ATOM 5789 C CA  . GLY A 1 742 ? -14.990 9.410   4.141   1.00 72.49 742 A 1 
ATOM 5790 C C   . GLY A 1 742 ? -14.306 10.231  3.044   1.00 73.18 742 A 1 
ATOM 5791 O O   . GLY A 1 742 ? -13.169 9.923   2.703   1.00 70.43 742 A 1 
ATOM 5792 N N   . LYS A 1 743 ? -14.975 11.243  2.484   1.00 79.37 743 A 1 
ATOM 5793 C CA  . LYS A 1 743 ? -14.427 12.078  1.395   1.00 77.13 743 A 1 
ATOM 5794 C C   . LYS A 1 743 ? -13.661 13.313  1.871   1.00 78.38 743 A 1 
ATOM 5795 O O   . LYS A 1 743 ? -12.974 13.919  1.055   1.00 73.21 743 A 1 
ATOM 5796 C CB  . LYS A 1 743 ? -15.547 12.526  0.451   1.00 73.82 743 A 1 
ATOM 5797 C CG  . LYS A 1 743 ? -16.265 11.391  -0.282  1.00 71.29 743 A 1 
ATOM 5798 C CD  . LYS A 1 743 ? -17.306 12.021  -1.218  1.00 67.68 743 A 1 
ATOM 5799 C CE  . LYS A 1 743 ? -18.210 11.017  -1.925  1.00 62.02 743 A 1 
ATOM 5800 N NZ  . LYS A 1 743 ? -19.275 11.741  -2.660  1.00 56.20 743 A 1 
ATOM 5801 N N   . ALA A 1 744 ? -13.804 13.717  3.140   1.00 79.50 744 A 1 
ATOM 5802 C CA  . ALA A 1 744 ? -13.078 14.848  3.702   1.00 79.83 744 A 1 
ATOM 5803 C C   . ALA A 1 744 ? -11.897 14.381  4.563   1.00 79.52 744 A 1 
ATOM 5804 O O   . ALA A 1 744 ? -11.990 13.395  5.300   1.00 76.81 744 A 1 
ATOM 5805 C CB  . ALA A 1 744 ? -14.030 15.767  4.469   1.00 80.74 744 A 1 
ATOM 5806 N N   . GLU A 1 745 ? -10.820 15.146  4.491   1.00 75.97 745 A 1 
ATOM 5807 C CA  . GLU A 1 745 ? -9.603  15.007  5.285   1.00 75.98 745 A 1 
ATOM 5808 C C   . GLU A 1 745 ? -9.396  16.286  6.096   1.00 79.12 745 A 1 
ATOM 5809 O O   . GLU A 1 745 ? -9.899  17.351  5.736   1.00 74.97 745 A 1 
ATOM 5810 C CB  . GLU A 1 745 ? -8.409  14.691  4.359   1.00 69.83 745 A 1 
ATOM 5811 C CG  . GLU A 1 745 ? -8.549  13.316  3.675   1.00 60.59 745 A 1 
ATOM 5812 C CD  . GLU A 1 745 ? -7.412  12.967  2.691   1.00 58.28 745 A 1 
ATOM 5813 O OE1 . GLU A 1 745 ? -7.551  11.927  1.996   1.00 53.15 745 A 1 
ATOM 5814 O OE2 . GLU A 1 745 ? -6.426  13.719  2.614   1.00 50.26 745 A 1 
ATOM 5815 N N   . PHE A 1 746 ? -8.677  16.197  7.212   1.00 80.05 746 A 1 
ATOM 5816 C CA  . PHE A 1 746 ? -8.316  17.386  7.980   1.00 78.51 746 A 1 
ATOM 5817 C C   . PHE A 1 746 ? -6.869  17.325  8.459   1.00 77.66 746 A 1 
ATOM 5818 O O   . PHE A 1 746 ? -6.329  16.262  8.745   1.00 74.91 746 A 1 
ATOM 5819 C CB  . PHE A 1 746 ? -9.300  17.634  9.140   1.00 77.79 746 A 1 
ATOM 5820 C CG  . PHE A 1 746 ? -9.026  16.834  10.400  1.00 76.17 746 A 1 
ATOM 5821 C CD1 . PHE A 1 746 ? -9.400  15.484  10.479  1.00 71.39 746 A 1 
ATOM 5822 C CD2 . PHE A 1 746 ? -8.367  17.440  11.486  1.00 70.39 746 A 1 
ATOM 5823 C CE1 . PHE A 1 746 ? -9.111  14.741  11.634  1.00 68.45 746 A 1 
ATOM 5824 C CE2 . PHE A 1 746 ? -8.079  16.693  12.643  1.00 69.74 746 A 1 
ATOM 5825 C CZ  . PHE A 1 746 ? -8.448  15.340  12.721  1.00 73.86 746 A 1 
ATOM 5826 N N   . THR A 1 747 ? -6.274  18.497  8.591   1.00 77.08 747 A 1 
ATOM 5827 C CA  . THR A 1 747 ? -4.978  18.719  9.231   1.00 74.53 747 A 1 
ATOM 5828 C C   . THR A 1 747 ? -5.152  19.687  10.391  1.00 77.40 747 A 1 
ATOM 5829 O O   . THR A 1 747 ? -6.085  20.494  10.404  1.00 75.50 747 A 1 
ATOM 5830 C CB  . THR A 1 747 ? -3.929  19.225  8.233   1.00 69.42 747 A 1 
ATOM 5831 O OG1 . THR A 1 747 ? -4.352  20.422  7.620   1.00 60.54 747 A 1 
ATOM 5832 C CG2 . THR A 1 747 ? -3.667  18.212  7.123   1.00 59.35 747 A 1 
ATOM 5833 N N   . MET A 1 748 ? -4.291  19.581  11.398  1.00 71.90 748 A 1 
ATOM 5834 C CA  . MET A 1 748 ? -4.276  20.522  12.513  1.00 71.03 748 A 1 
ATOM 5835 C C   . MET A 1 748 ? -2.847  20.829  12.943  1.00 69.83 748 A 1 
ATOM 5836 O O   . MET A 1 748 ? -2.004  19.942  13.025  1.00 67.72 748 A 1 
ATOM 5837 C CB  . MET A 1 748 ? -5.149  20.025  13.679  1.00 69.55 748 A 1 
ATOM 5838 C CG  . MET A 1 748 ? -4.641  18.742  14.351  1.00 67.35 748 A 1 
ATOM 5839 S SD  . MET A 1 748 ? -5.715  18.150  15.691  1.00 66.73 748 A 1 
ATOM 5840 C CE  . MET A 1 748 ? -4.783  16.687  16.212  1.00 59.02 748 A 1 
ATOM 5841 N N   . GLU A 1 749 ? -2.607  22.097  13.264  1.00 73.58 749 A 1 
ATOM 5842 C CA  . GLU A 1 749 ? -1.352  22.603  13.816  1.00 73.17 749 A 1 
ATOM 5843 C C   . GLU A 1 749 ? -1.622  23.421  15.081  1.00 75.92 749 A 1 
ATOM 5844 O O   . GLU A 1 749 ? -2.717  23.955  15.269  1.00 72.83 749 A 1 
ATOM 5845 C CB  . GLU A 1 749 ? -0.563  23.377  12.743  1.00 68.35 749 A 1 
ATOM 5846 C CG  . GLU A 1 749 ? -1.270  24.638  12.217  1.00 59.13 749 A 1 
ATOM 5847 C CD  . GLU A 1 749 ? -0.545  25.316  11.036  1.00 55.70 749 A 1 
ATOM 5848 O OE1 . GLU A 1 749 ? -1.103  26.312  10.519  1.00 50.32 749 A 1 
ATOM 5849 O OE2 . GLU A 1 749 ? 0.526   24.812  10.624  1.00 50.34 749 A 1 
ATOM 5850 N N   . PHE A 1 750 ? -0.649  23.479  15.986  1.00 76.89 750 A 1 
ATOM 5851 C CA  . PHE A 1 750 ? -0.771  24.302  17.185  1.00 74.43 750 A 1 
ATOM 5852 C C   . PHE A 1 750 ? -0.709  25.782  16.797  1.00 76.51 750 A 1 
ATOM 5853 O O   . PHE A 1 750 ? 0.240   26.201  16.139  1.00 73.31 750 A 1 
ATOM 5854 C CB  . PHE A 1 750 ? 0.335   23.939  18.182  1.00 73.04 750 A 1 
ATOM 5855 C CG  . PHE A 1 750 ? 0.392   24.878  19.372  1.00 69.29 750 A 1 
ATOM 5856 C CD1 . PHE A 1 750 ? 1.306   25.949  19.377  1.00 61.52 750 A 1 
ATOM 5857 C CD2 . PHE A 1 750 ? -0.513  24.734  20.431  1.00 61.57 750 A 1 
ATOM 5858 C CE1 . PHE A 1 750 ? 1.318   26.865  20.436  1.00 59.76 750 A 1 
ATOM 5859 C CE2 . PHE A 1 750 ? -0.506  25.651  21.495  1.00 60.01 750 A 1 
ATOM 5860 C CZ  . PHE A 1 750 ? 0.410   26.718  21.498  1.00 69.47 750 A 1 
ATOM 5861 N N   . GLU A 1 751 ? -1.689  26.560  17.254  1.00 81.99 751 A 1 
ATOM 5862 C CA  . GLU A 1 751 ? -1.760  27.994  16.962  1.00 82.92 751 A 1 
ATOM 5863 C C   . GLU A 1 751 ? -1.379  28.830  18.194  1.00 83.33 751 A 1 
ATOM 5864 O O   . GLU A 1 751 ? -0.429  29.607  18.169  1.00 78.34 751 A 1 
ATOM 5865 C CB  . GLU A 1 751 ? -3.190  28.317  16.470  1.00 81.60 751 A 1 
ATOM 5866 C CG  . GLU A 1 751 ? -3.392  29.769  16.004  1.00 75.10 751 A 1 
ATOM 5867 C CD  . GLU A 1 751 ? -2.653  30.135  14.708  1.00 75.43 751 A 1 
ATOM 5868 O OE1 . GLU A 1 751 ? -2.519  31.357  14.463  1.00 64.87 751 A 1 
ATOM 5869 O OE2 . GLU A 1 751 ? -2.271  29.220  13.957  1.00 65.41 751 A 1 
ATOM 5870 N N   . LYS A 1 752 ? -2.127  28.665  19.296  1.00 85.27 752 A 1 
ATOM 5871 C CA  . LYS A 1 752 ? -1.948  29.474  20.516  1.00 84.94 752 A 1 
ATOM 5872 C C   . LYS A 1 752 ? -2.576  28.806  21.737  1.00 85.76 752 A 1 
ATOM 5873 O O   . LYS A 1 752 ? -3.397  27.906  21.628  1.00 84.11 752 A 1 
ATOM 5874 C CB  . LYS A 1 752 ? -2.535  30.886  20.288  1.00 83.82 752 A 1 
ATOM 5875 C CG  . LYS A 1 752 ? -4.053  30.902  20.045  1.00 80.45 752 A 1 
ATOM 5876 C CD  . LYS A 1 752 ? -4.545  32.250  19.486  1.00 81.98 752 A 1 
ATOM 5877 C CE  . LYS A 1 752 ? -6.035  32.115  19.150  1.00 75.21 752 A 1 
ATOM 5878 N NZ  . LYS A 1 752 ? -6.467  32.998  18.039  1.00 72.34 752 A 1 
ATOM 5879 N N   . TYR A 1 753 ? -2.256  29.329  22.925  1.00 86.81 753 A 1 
ATOM 5880 C CA  . TYR A 1 753 ? -3.008  29.041  24.147  1.00 87.44 753 A 1 
ATOM 5881 C C   . TYR A 1 753 ? -4.130  30.067  24.351  1.00 89.88 753 A 1 
ATOM 5882 O O   . TYR A 1 753 ? -3.921  31.270  24.210  1.00 87.92 753 A 1 
ATOM 5883 C CB  . TYR A 1 753 ? -2.063  28.980  25.349  1.00 85.82 753 A 1 
ATOM 5884 C CG  . TYR A 1 753 ? -1.324  27.660  25.451  1.00 83.15 753 A 1 
ATOM 5885 C CD1 . TYR A 1 753 ? -1.987  26.543  25.992  1.00 77.05 753 A 1 
ATOM 5886 C CD2 . TYR A 1 753 ? 0.008   27.538  25.005  1.00 76.52 753 A 1 
ATOM 5887 C CE1 . TYR A 1 753 ? -1.328  25.307  26.085  1.00 75.54 753 A 1 
ATOM 5888 C CE2 . TYR A 1 753 ? 0.669   26.301  25.094  1.00 75.00 753 A 1 
ATOM 5889 C CZ  . TYR A 1 753 ? 0.001   25.180  25.633  1.00 79.74 753 A 1 
ATOM 5890 O OH  . TYR A 1 753 ? 0.627   23.977  25.716  1.00 75.75 753 A 1 
ATOM 5891 N N   . SER A 1 754 ? -5.318  29.594  24.714  1.00 91.30 754 A 1 
ATOM 5892 C CA  . SER A 1 754 ? -6.476  30.447  25.007  1.00 91.91 754 A 1 
ATOM 5893 C C   . SER A 1 754 ? -7.110  30.076  26.344  1.00 92.52 754 A 1 
ATOM 5894 O O   . SER A 1 754 ? -6.973  28.956  26.832  1.00 90.84 754 A 1 
ATOM 5895 C CB  . SER A 1 754 ? -7.501  30.358  23.878  1.00 91.15 754 A 1 
ATOM 5896 O OG  . SER A 1 754 ? -8.484  31.365  24.044  1.00 81.02 754 A 1 
ATOM 5897 N N   . LYS A 1 755 ? -7.803  31.031  26.957  1.00 93.59 755 A 1 
ATOM 5898 C CA  . LYS A 1 755 ? -8.450  30.838  28.257  1.00 94.23 755 A 1 
ATOM 5899 C C   . LYS A 1 755 ? -9.594  29.831  28.147  1.00 94.82 755 A 1 
ATOM 5900 O O   . LYS A 1 755 ? -10.490 29.990  27.324  1.00 92.96 755 A 1 
ATOM 5901 C CB  . LYS A 1 755 ? -8.914  32.195  28.798  1.00 93.21 755 A 1 
ATOM 5902 C CG  . LYS A 1 755 ? -9.490  32.060  30.209  1.00 87.22 755 A 1 
ATOM 5903 C CD  . LYS A 1 755 ? -9.919  33.425  30.748  1.00 85.11 755 A 1 
ATOM 5904 C CE  . LYS A 1 755 ? -10.516 33.229  32.142  1.00 76.57 755 A 1 
ATOM 5905 N NZ  . LYS A 1 755 ? -10.962 34.519  32.713  1.00 69.80 755 A 1 
ATOM 5906 N N   . VAL A 1 756 ? -9.591  28.844  29.042  1.00 93.42 756 A 1 
ATOM 5907 C CA  . VAL A 1 756 ? -10.648 27.831  29.147  1.00 93.56 756 A 1 
ATOM 5908 C C   . VAL A 1 756 ? -11.969 28.473  29.614  1.00 94.56 756 A 1 
ATOM 5909 O O   . VAL A 1 756 ? -11.950 29.344  30.495  1.00 92.78 756 A 1 
ATOM 5910 C CB  . VAL A 1 756 ? -10.195 26.715  30.109  1.00 91.29 756 A 1 
ATOM 5911 C CG1 . VAL A 1 756 ? -11.237 25.622  30.290  1.00 81.78 756 A 1 
ATOM 5912 C CG2 . VAL A 1 756 ? -8.931  26.017  29.602  1.00 80.43 756 A 1 
ATOM 5913 N N   . PRO A 1 757 ? -13.128 28.048  29.081  1.00 93.30 757 A 1 
ATOM 5914 C CA  . PRO A 1 757 ? -14.436 28.440  29.600  1.00 92.89 757 A 1 
ATOM 5915 C C   . PRO A 1 757 ? -14.592 28.097  31.083  1.00 93.83 757 A 1 
ATOM 5916 O O   . PRO A 1 757 ? -14.093 27.078  31.555  1.00 92.05 757 A 1 
ATOM 5917 C CB  . PRO A 1 757 ? -15.468 27.687  28.754  1.00 91.40 757 A 1 
ATOM 5918 C CG  . PRO A 1 757 ? -14.728 27.435  27.443  1.00 88.62 757 A 1 
ATOM 5919 C CD  . PRO A 1 757 ? -13.290 27.221  27.897  1.00 91.44 757 A 1 
ATOM 5920 N N   . GLN A 1 758 ? -15.326 28.920  31.830  1.00 94.03 758 A 1 
ATOM 5921 C CA  . GLN A 1 758 ? -15.431 28.785  33.287  1.00 93.45 758 A 1 
ATOM 5922 C C   . GLN A 1 758 ? -15.965 27.411  33.732  1.00 94.04 758 A 1 
ATOM 5923 O O   . GLN A 1 758 ? -15.422 26.826  34.664  1.00 92.15 758 A 1 
ATOM 5924 C CB  . GLN A 1 758 ? -16.283 29.943  33.825  1.00 91.91 758 A 1 
ATOM 5925 C CG  . GLN A 1 758 ? -16.305 29.957  35.359  1.00 80.77 758 A 1 
ATOM 5926 C CD  . GLN A 1 758 ? -17.005 31.166  35.950  1.00 76.41 758 A 1 
ATOM 5927 O OE1 . GLN A 1 758 ? -17.291 32.162  35.303  1.00 68.88 758 A 1 
ATOM 5928 N NE2 . GLN A 1 758 ? -17.268 31.116  37.237  1.00 65.25 758 A 1 
ATOM 5929 N N   . SER A 1 759 ? -16.956 26.860  33.035  1.00 92.69 759 A 1 
ATOM 5930 C CA  . SER A 1 759 ? -17.518 25.531  33.324  1.00 91.63 759 A 1 
ATOM 5931 C C   . SER A 1 759 ? -16.483 24.406  33.228  1.00 92.02 759 A 1 
ATOM 5932 O O   . SER A 1 759 ? -16.435 23.524  34.085  1.00 89.13 759 A 1 
ATOM 5933 C CB  . SER A 1 759 ? -18.670 25.245  32.356  1.00 91.03 759 A 1 
ATOM 5934 O OG  . SER A 1 759 ? -18.267 25.444  31.010  1.00 80.97 759 A 1 
ATOM 5935 N N   . VAL A 1 760 ? -15.617 24.458  32.217  1.00 92.68 760 A 1 
ATOM 5936 C CA  . VAL A 1 760 ? -14.538 23.480  32.018  1.00 92.00 760 A 1 
ATOM 5937 C C   . VAL A 1 760 ? -13.425 23.699  33.045  1.00 93.16 760 A 1 
ATOM 5938 O O   . VAL A 1 760 ? -12.885 22.737  33.585  1.00 91.88 760 A 1 
ATOM 5939 C CB  . VAL A 1 760 ? -13.998 23.551  30.577  1.00 90.77 760 A 1 
ATOM 5940 C CG1 . VAL A 1 760 ? -12.899 22.512  30.322  1.00 84.97 760 A 1 
ATOM 5941 C CG2 . VAL A 1 760 ? -15.108 23.313  29.545  1.00 84.86 760 A 1 
ATOM 5942 N N   . SER A 1 761 ? -13.103 24.955  33.369  1.00 92.60 761 A 1 
ATOM 5943 C CA  . SER A 1 761 ? -12.106 25.295  34.392  1.00 92.50 761 A 1 
ATOM 5944 C C   . SER A 1 761 ? -12.474 24.734  35.767  1.00 92.75 761 A 1 
ATOM 5945 O O   . SER A 1 761 ? -11.629 24.146  36.437  1.00 91.42 761 A 1 
ATOM 5946 C CB  . SER A 1 761 ? -11.940 26.815  34.466  1.00 91.95 761 A 1 
ATOM 5947 O OG  . SER A 1 761 ? -10.857 27.169  35.306  1.00 81.53 761 A 1 
ATOM 5948 N N   . GLU A 1 762 ? -13.729 24.876  36.184  1.00 93.72 762 A 1 
ATOM 5949 C CA  . GLU A 1 762 ? -14.224 24.359  37.466  1.00 92.95 762 A 1 
ATOM 5950 C C   . GLU A 1 762 ? -14.161 22.825  37.527  1.00 92.63 762 A 1 
ATOM 5951 O O   . GLU A 1 762 ? -13.735 22.268  38.539  1.00 90.25 762 A 1 
ATOM 5952 C CB  . GLU A 1 762 ? -15.660 24.867  37.696  1.00 92.45 762 A 1 
ATOM 5953 C CG  . GLU A 1 762 ? -15.698 26.366  38.057  1.00 86.54 762 A 1 
ATOM 5954 C CD  . GLU A 1 762 ? -17.114 26.972  38.093  1.00 83.23 762 A 1 
ATOM 5955 O OE1 . GLU A 1 762 ? -17.204 28.234  38.138  1.00 75.52 762 A 1 
ATOM 5956 O OE2 . GLU A 1 762 ? -18.103 26.205  38.050  1.00 75.15 762 A 1 
ATOM 5957 N N   . ALA A 1 763 ? -14.491 22.140  36.431  1.00 92.82 763 A 1 
ATOM 5958 C CA  . ALA A 1 763 ? -14.366 20.686  36.333  1.00 91.35 763 A 1 
ATOM 5959 C C   . ALA A 1 763 ? -12.904 20.225  36.466  1.00 91.62 763 A 1 
ATOM 5960 O O   . ALA A 1 763 ? -12.605 19.361  37.290  1.00 89.58 763 A 1 
ATOM 5961 C CB  . ALA A 1 763 ? -15.001 20.225  35.016  1.00 90.74 763 A 1 
ATOM 5962 N N   . LEU A 1 764 ? -11.971 20.859  35.738  1.00 91.22 764 A 1 
ATOM 5963 C CA  . LEU A 1 764 ? -10.540 20.529  35.782  1.00 90.11 764 A 1 
ATOM 5964 C C   . LEU A 1 764 ? -9.924  20.733  37.174  1.00 91.09 764 A 1 
ATOM 5965 O O   . LEU A 1 764 ? -9.104  19.928  37.616  1.00 89.46 764 A 1 
ATOM 5966 C CB  . LEU A 1 764 ? -9.786  21.393  34.759  1.00 89.73 764 A 1 
ATOM 5967 C CG  . LEU A 1 764 ? -10.043 21.026  33.283  1.00 86.71 764 A 1 
ATOM 5968 C CD1 . LEU A 1 764 ? -9.408  22.097  32.392  1.00 80.30 764 A 1 
ATOM 5969 C CD2 . LEU A 1 764 ? -9.444  19.667  32.911  1.00 80.75 764 A 1 
ATOM 5970 N N   . ILE A 1 765 ? -10.305 21.799  37.879  1.00 92.43 765 A 1 
ATOM 5971 C CA  . ILE A 1 765 ? -9.832  22.066  39.246  1.00 92.31 765 A 1 
ATOM 5972 C C   . ILE A 1 765 ? -10.323 20.973  40.194  1.00 92.53 765 A 1 
ATOM 5973 O O   . ILE A 1 765 ? -9.533  20.433  40.969  1.00 90.23 765 A 1 
ATOM 5974 C CB  . ILE A 1 765 ? -10.258 23.481  39.705  1.00 92.13 765 A 1 
ATOM 5975 C CG1 . ILE A 1 765 ? -9.490  24.551  38.894  1.00 88.05 765 A 1 
ATOM 5976 C CG2 . ILE A 1 765 ? -9.994  23.682  41.210  1.00 87.47 765 A 1 
ATOM 5977 C CD1 . ILE A 1 765 ? -10.063 25.968  39.022  1.00 81.51 765 A 1 
ATOM 5978 N N   . LYS A 1 766 ? -11.603 20.597  40.100  1.00 93.24 766 A 1 
ATOM 5979 C CA  . LYS A 1 766 ? -12.189 19.536  40.926  1.00 92.10 766 A 1 
ATOM 5980 C C   . LYS A 1 766 ? -11.501 18.189  40.699  1.00 91.97 766 A 1 
ATOM 5981 O O   . LYS A 1 766 ? -11.126 17.529  41.671  1.00 90.29 766 A 1 
ATOM 5982 C CB  . LYS A 1 766 ? -13.689 19.473  40.632  1.00 91.70 766 A 1 
ATOM 5983 C CG  . LYS A 1 766 ? -14.394 18.510  41.585  1.00 80.58 766 A 1 
ATOM 5984 C CD  . LYS A 1 766 ? -15.867 18.388  41.207  1.00 77.35 766 A 1 
ATOM 5985 C CE  . LYS A 1 766 ? -16.495 17.319  42.094  1.00 67.72 766 A 1 
ATOM 5986 N NZ  . LYS A 1 766 ? -17.851 16.973  41.621  1.00 58.32 766 A 1 
ATOM 5987 N N   . ASP A 1 767 ? -11.263 17.811  39.458  1.00 90.07 767 A 1 
ATOM 5988 C CA  . ASP A 1 767 ? -10.568 16.569  39.108  1.00 87.54 767 A 1 
ATOM 5989 C C   . ASP A 1 767 ? -9.125  16.558  39.636  1.00 87.91 767 A 1 
ATOM 5990 O O   . ASP A 1 767 ? -8.649  15.556  40.184  1.00 86.16 767 A 1 
ATOM 5991 C CB  . ASP A 1 767 ? -10.570 16.386  37.580  1.00 85.79 767 A 1 
ATOM 5992 C CG  . ASP A 1 767 ? -11.941 16.041  36.982  1.00 79.02 767 A 1 
ATOM 5993 O OD1 . ASP A 1 767 ? -12.872 15.713  37.755  1.00 73.09 767 A 1 
ATOM 5994 O OD2 . ASP A 1 767 ? -12.026 16.075  35.735  1.00 73.53 767 A 1 
ATOM 5995 N N   . ALA A 1 768 ? -8.417  17.692  39.549  1.00 88.14 768 A 1 
ATOM 5996 C CA  . ALA A 1 768 ? -7.065  17.839  40.084  1.00 86.99 768 A 1 
ATOM 5997 C C   . ALA A 1 768 ? -7.026  17.733  41.619  1.00 87.97 768 A 1 
ATOM 5998 O O   . ALA A 1 768 ? -6.114  17.110  42.174  1.00 86.50 768 A 1 
ATOM 5999 C CB  . ALA A 1 768 ? -6.486  19.170  39.595  1.00 86.39 768 A 1 
ATOM 6000 N N   . GLU A 1 769 ? -8.007  18.294  42.318  1.00 90.93 769 A 1 
ATOM 6001 C CA  . GLU A 1 769 ? -8.141  18.169  43.773  1.00 89.98 769 A 1 
ATOM 6002 C C   . GLU A 1 769 ? -8.446  16.728  44.205  1.00 90.06 769 A 1 
ATOM 6003 O O   . GLU A 1 769 ? -7.814  16.214  45.135  1.00 87.38 769 A 1 
ATOM 6004 C CB  . GLU A 1 769 ? -9.237  19.103  44.297  1.00 88.96 769 A 1 
ATOM 6005 C CG  . GLU A 1 769 ? -8.793  20.571  44.337  1.00 78.09 769 A 1 
ATOM 6006 C CD  . GLU A 1 769 ? -9.855  21.501  44.949  1.00 73.62 769 A 1 
ATOM 6007 O OE1 . GLU A 1 769 ? -9.498  22.681  45.182  1.00 66.78 769 A 1 
ATOM 6008 O OE2 . GLU A 1 769 ? -10.976 21.023  45.246  1.00 67.17 769 A 1 
ATOM 6009 N N   . GLU A 1 770 ? -9.356  16.038  43.516  1.00 90.89 770 A 1 
ATOM 6010 C CA  . GLU A 1 770 ? -9.667  14.631  43.781  1.00 89.72 770 A 1 
ATOM 6011 C C   . GLU A 1 770 ? -8.445  13.730  43.574  1.00 89.34 770 A 1 
ATOM 6012 O O   . GLU A 1 770 ? -8.172  12.858  44.405  1.00 86.26 770 A 1 
ATOM 6013 C CB  . GLU A 1 770 ? -10.826 14.151  42.897  1.00 88.85 770 A 1 
ATOM 6014 C CG  . GLU A 1 770 ? -12.189 14.677  43.376  1.00 77.72 770 A 1 
ATOM 6015 C CD  . GLU A 1 770 ? -13.380 14.057  42.629  1.00 72.10 770 A 1 
ATOM 6016 O OE1 . GLU A 1 770 ? -14.500 14.598  42.783  1.00 65.48 770 A 1 
ATOM 6017 O OE2 . GLU A 1 770 ? -13.189 12.981  42.008  1.00 66.19 770 A 1 
ATOM 6018 N N   . LYS A 1 771 ? -7.661  13.975  42.519  1.00 86.81 771 A 1 
ATOM 6019 C CA  . LYS A 1 771 ? -6.413  13.248  42.245  1.00 83.71 771 A 1 
ATOM 6020 C C   . LYS A 1 771 ? -5.380  13.479  43.347  1.00 85.66 771 A 1 
ATOM 6021 O O   . LYS A 1 771 ? -4.866  12.513  43.906  1.00 83.66 771 A 1 
ATOM 6022 C CB  . LYS A 1 771 ? -5.905  13.634  40.847  1.00 80.24 771 A 1 
ATOM 6023 C CG  . LYS A 1 771 ? -4.799  12.692  40.352  1.00 71.23 771 A 1 
ATOM 6024 C CD  . LYS A 1 771 ? -4.426  13.023  38.898  1.00 67.76 771 A 1 
ATOM 6025 C CE  . LYS A 1 771 ? -3.365  12.046  38.377  1.00 60.30 771 A 1 
ATOM 6026 N NZ  . LYS A 1 771 ? -3.028  12.309  36.954  1.00 54.11 771 A 1 
ATOM 6027 N N   . ARG A 1 772 ? -5.157  14.729  43.763  1.00 88.10 772 A 1 
ATOM 6028 C CA  . ARG A 1 772 ? -4.262  15.056  44.893  1.00 86.85 772 A 1 
ATOM 6029 C C   . ARG A 1 772 ? -4.686  14.367  46.187  1.00 88.63 772 A 1 
ATOM 6030 O O   . ARG A 1 772 ? -3.835  13.917  46.948  1.00 85.94 772 A 1 
ATOM 6031 C CB  . ARG A 1 772 ? -4.228  16.573  45.121  1.00 85.28 772 A 1 
ATOM 6032 C CG  . ARG A 1 772 ? -3.398  17.319  44.062  1.00 76.82 772 A 1 
ATOM 6033 C CD  . ARG A 1 772 ? -3.515  18.826  44.311  1.00 75.48 772 A 1 
ATOM 6034 N NE  . ARG A 1 772 ? -2.792  19.606  43.288  1.00 69.32 772 A 1 
ATOM 6035 C CZ  . ARG A 1 772 ? -2.773  20.924  43.189  1.00 63.43 772 A 1 
ATOM 6036 N NH1 . ARG A 1 772 ? -3.348  21.701  44.066  1.00 58.82 772 A 1 
ATOM 6037 N NH2 . ARG A 1 772 ? -2.182  21.503  42.184  1.00 56.61 772 A 1 
ATOM 6038 N N   . ARG A 1 773 ? -5.998  14.264  46.442  1.00 89.11 773 A 1 
ATOM 6039 C CA  . ARG A 1 773 ? -6.540  13.615  47.641  1.00 88.44 773 A 1 
ATOM 6040 C C   . ARG A 1 773 ? -6.386  12.095  47.607  1.00 89.43 773 A 1 
ATOM 6041 O O   . ARG A 1 773 ? -6.243  11.497  48.665  1.00 85.73 773 A 1 
ATOM 6042 C CB  . ARG A 1 773 ? -8.004  14.041  47.795  1.00 87.85 773 A 1 
ATOM 6043 C CG  . ARG A 1 773 ? -8.525  13.849  49.222  1.00 77.60 773 A 1 
ATOM 6044 C CD  . ARG A 1 773 ? -9.969  14.347  49.292  1.00 75.02 773 A 1 
ATOM 6045 N NE  . ARG A 1 773 ? -10.455 14.430  50.681  1.00 68.26 773 A 1 
ATOM 6046 C CZ  . ARG A 1 773 ? -11.656 14.840  51.057  1.00 61.50 773 A 1 
ATOM 6047 N NH1 . ARG A 1 773 ? -12.582 15.145  50.189  1.00 56.10 773 A 1 
ATOM 6048 N NH2 . ARG A 1 773 ? -11.949 14.961  52.320  1.00 54.80 773 A 1 
ATOM 6049 N N   . LYS A 1 774 ? -6.423  11.475  46.417  1.00 87.87 774 A 1 
ATOM 6050 C CA  . LYS A 1 774 ? -6.127  10.048  46.213  1.00 85.13 774 A 1 
ATOM 6051 C C   . LYS A 1 774 ? -4.641  9.750   46.381  1.00 85.87 774 A 1 
ATOM 6052 O O   . LYS A 1 774 ? -4.319  8.790   47.061  1.00 82.18 774 A 1 
ATOM 6053 C CB  . LYS A 1 774 ? -6.623  9.582   44.836  1.00 83.09 774 A 1 
ATOM 6054 C CG  . LYS A 1 774 ? -8.148  9.409   44.783  1.00 74.57 774 A 1 
ATOM 6055 C CD  . LYS A 1 774 ? -8.592  9.024   43.363  1.00 70.28 774 A 1 
ATOM 6056 C CE  . LYS A 1 774 ? -10.118 8.890   43.298  1.00 63.34 774 A 1 
ATOM 6057 N NZ  . LYS A 1 774 ? -10.591 8.678   41.899  1.00 54.40 774 A 1 
ATOM 6058 N N   . ASP A 1 775 ? -3.746  10.602  45.864  1.00 84.28 775 A 1 
ATOM 6059 C CA  . ASP A 1 775 ? -2.291  10.425  45.978  1.00 81.95 775 A 1 
ATOM 6060 C C   . ASP A 1 775 ? -1.765  10.618  47.418  1.00 82.57 775 A 1 
ATOM 6061 O O   . ASP A 1 775 ? -0.670  10.160  47.753  1.00 78.37 775 A 1 
ATOM 6062 C CB  . ASP A 1 775 ? -1.573  11.411  45.038  1.00 78.16 775 A 1 
ATOM 6063 C CG  . ASP A 1 775 ? -1.794  11.162  43.537  1.00 71.47 775 A 1 
ATOM 6064 O OD1 . ASP A 1 775 ? -2.224  10.047  43.157  1.00 66.92 775 A 1 
ATOM 6065 O OD2 . ASP A 1 775 ? -1.514  12.112  42.769  1.00 66.54 775 A 1 
ATOM 6066 N N   . GLN A 1 776 ? -2.514  11.315  48.270  1.00 86.28 776 A 1 
ATOM 6067 C CA  . GLN A 1 776 ? -2.191  11.502  49.694  1.00 84.57 776 A 1 
ATOM 6068 C C   . GLN A 1 776 ? -2.718  10.379  50.603  1.00 85.62 776 A 1 
ATOM 6069 O O   . GLN A 1 776 ? -2.349  10.345  51.782  1.00 80.44 776 A 1 
ATOM 6070 C CB  . GLN A 1 776 ? -2.749  12.850  50.173  1.00 82.17 776 A 1 
ATOM 6071 C CG  . GLN A 1 776 ? -1.920  14.047  49.689  1.00 73.44 776 A 1 
ATOM 6072 C CD  . GLN A 1 776 ? -2.498  15.390  50.147  1.00 67.88 776 A 1 
ATOM 6073 O OE1 . GLN A 1 776 ? -3.497  15.503  50.847  1.00 63.87 776 A 1 
ATOM 6074 N NE2 . GLN A 1 776 ? -1.871  16.485  49.773  1.00 60.20 776 A 1 
ATOM 6075 N N   . ARG A 1 777 ? -3.630  9.525   50.115  1.00 87.18 777 A 1 
ATOM 6076 C CA  . ARG A 1 777 ? -4.145  8.335   50.804  1.00 86.37 777 A 1 
ATOM 6077 C C   . ARG A 1 777 ? -3.344  7.112   50.400  1.00 83.28 777 A 1 
ATOM 6078 O O   . ARG A 1 777 ? -3.139  6.266   51.294  1.00 77.55 777 A 1 
ATOM 6079 C CB  . ARG A 1 777 ? -5.612  8.098   50.430  1.00 84.12 777 A 1 
ATOM 6080 C CG  . ARG A 1 777 ? -6.567  8.985   51.216  1.00 75.83 777 A 1 
ATOM 6081 C CD  . ARG A 1 777 ? -7.995  8.639   50.783  1.00 70.34 777 A 1 
ATOM 6082 N NE  . ARG A 1 777 ? -8.989  9.313   51.626  1.00 65.05 777 A 1 
ATOM 6083 C CZ  . ARG A 1 777 ? -10.295 9.094   51.598  1.00 57.29 777 A 1 
ATOM 6084 N NH1 . ARG A 1 777 ? -10.834 8.261   50.746  1.00 58.90 777 A 1 
ATOM 6085 N NH2 . ARG A 1 777 ? -11.086 9.699   52.436  1.00 52.98 777 A 1 
ATOM 6086 O OXT . ARG A 1 777 ? -3.037  7.078   49.184  1.00 63.65 777 A 1 
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