# 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_if02638
#
_entry.id if02638
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n TYR 3   
1 n GLY 4   
1 n ILE 5   
1 n ILE 6   
1 n ILE 7   
1 n GLN 8   
1 n LEU 9   
1 n ASN 10  
1 n ILE 11  
1 n ASN 12  
1 n ILE 13  
1 n TYR 14  
1 n THR 15  
1 n CYS 16  
1 n ASN 17  
1 n LEU 18  
1 n GLN 19  
1 n LEU 20  
1 n ILE 21  
1 n LYS 22  
1 n GLU 23  
1 n GLY 24  
1 n PHE 25  
1 n MET 26  
1 n LYS 27  
1 n LEU 28  
1 n SER 29  
1 n TYR 30  
1 n LYS 31  
1 n THR 32  
1 n ASN 33  
1 n ALA 34  
1 n TRP 35  
1 n LEU 36  
1 n LYS 37  
1 n LEU 38  
1 n THR 39  
1 n TRP 40  
1 n ASN 41  
1 n GLU 42  
1 n HIS 43  
1 n CYS 44  
1 n GLU 45  
1 n LEU 46  
1 n ALA 47  
1 n GLU 48  
1 n LYS 49  
1 n MET 50  
1 n GLU 51  
1 n LEU 52  
1 n ASP 53  
1 n GLY 54  
1 n LEU 55  
1 n GLU 56  
1 n LEU 57  
1 n CYS 58  
1 n TYR 59  
1 n SER 60  
1 n PRO 61  
1 n SER 62  
1 n GLU 63  
1 n ALA 64  
1 n ASN 65  
1 n ASP 66  
1 n LEU 67  
1 n ILE 68  
1 n ASN 69  
1 n ASP 70  
1 n MET 71  
1 n GLN 72  
1 n LEU 73  
1 n ARG 74  
1 n GLN 75  
1 n GLN 76  
1 n PHE 77  
1 n LEU 78  
1 n ARG 79  
1 n ARG 80  
1 n LEU 81  
1 n SER 82  
1 n GLU 83  
1 n LYS 84  
1 n GLN 85  
1 n LEU 86  
1 n GLU 87  
1 n ILE 88  
1 n ALA 89  
1 n CYS 90  
1 n VAL 91  
1 n THR 92  
1 n ALA 93  
1 n ASP 94  
1 n VAL 95  
1 n SER 96  
1 n GLY 97  
1 n THR 98  
1 n ASP 99  
1 n VAL 100 
1 n ILE 101 
1 n SER 102 
1 n ALA 103 
1 n GLN 104 
1 n GLY 105 
1 n VAL 106 
1 n ILE 107 
1 n SER 108 
1 n THR 109 
1 n ALA 110 
1 n LYS 111 
1 n SER 112 
1 n GLU 113 
1 n ALA 114 
1 n PRO 115 
1 n LEU 116 
1 n LEU 117 
1 n LEU 118 
1 n VAL 119 
1 n ALA 120 
1 n GLU 121 
1 n HIS 122 
1 n PHE 123 
1 n ASP 124 
1 n SER 125 
1 n ALA 126 
1 n LEU 127 
1 n LYS 128 
1 n ILE 129 
1 n ALA 130 
1 n ALA 131 
1 n ASP 132 
1 n CYS 133 
1 n ILE 134 
1 n GLU 135 
1 n LEU 136 
1 n ALA 137 
1 n ARG 138 
1 n ILE 139 
1 n LEU 140 
1 n ARG 141 
1 n ALA 142 
1 n PRO 143 
1 n TYR 144 
1 n VAL 145 
1 n CYS 146 
1 n LEU 147 
1 n ASP 148 
1 n MET 149 
1 n LYS 150 
1 n PHE 151 
1 n GLU 152 
1 n THR 153 
1 n GLU 154 
1 n ALA 155 
1 n ASP 156 
1 n GLU 157 
1 n GLU 158 
1 n ARG 159 
1 n LEU 160 
1 n ILE 161 
1 n SER 162 
1 n LEU 163 
1 n ILE 164 
1 n GLY 165 
1 n VAL 166 
1 n LEU 167 
1 n LEU 168 
1 n PRO 169 
1 n LYS 170 
1 n ALA 171 
1 n GLU 172 
1 n THR 173 
1 n GLU 174 
1 n ASP 175 
1 n ILE 176 
1 n THR 177 
1 n LEU 178 
1 n LEU 179 
1 n ILE 180 
1 n GLU 181 
1 n THR 182 
1 n LYS 183 
1 n ASP 184 
1 n THR 185 
1 n PHE 186 
1 n ALA 187 
1 n CYS 188 
1 n THR 189 
1 n GLU 190 
1 n LYS 191 
1 n LEU 192 
1 n ASN 193 
1 n SER 194 
1 n VAL 195 
1 n LEU 196 
1 n GLU 197 
1 n ARG 198 
1 n PHE 199 
1 n ALA 200 
1 n SER 201 
1 n ASP 202 
1 n ASN 203 
1 n LEU 204 
1 n ALA 205 
1 n ALA 206 
1 n LEU 207 
1 n TRP 208 
1 n ASN 209 
1 n ILE 210 
1 n HIS 211 
1 n HIS 212 
1 n THR 213 
1 n TYR 214 
1 n ILE 215 
1 n TYR 216 
1 n GLY 217 
1 n GLY 218 
1 n GLU 219 
1 n THR 220 
1 n GLY 221 
1 n ASP 222 
1 n THR 223 
1 n THR 224 
1 n ILE 225 
1 n ARG 226 
1 n ASN 227 
1 n LEU 228 
1 n GLY 229 
1 n ALA 230 
1 n TYR 231 
1 n VAL 232 
1 n LYS 233 
1 n LEU 234 
1 n VAL 235 
1 n HIS 236 
1 n VAL 237 
1 n CYS 238 
1 n ASP 239 
1 n SER 240 
1 n PHE 241 
1 n LYS 242 
1 n SER 243 
1 n GLY 244 
1 n GLU 245 
1 n LYS 246 
1 n THR 247 
1 n VAL 248 
1 n ARG 249 
1 n CYS 250 
1 n LEU 251 
1 n THR 252 
1 n GLY 253 
1 n ASP 254 
1 n GLY 255 
1 n ASP 256 
1 n VAL 257 
1 n PRO 258 
1 n LEU 259 
1 n ASN 260 
1 n GLU 261 
1 n MET 262 
1 n LEU 263 
1 n LEU 264 
1 n ALA 265 
1 n LEU 266 
1 n ARG 267 
1 n SER 268 
1 n ILE 269 
1 n ASP 270 
1 n TYR 271 
1 n LYS 272 
1 n GLY 273 
1 n HIS 274 
1 n LEU 275 
1 n THR 276 
1 n LEU 277 
1 n ASP 278 
1 n MET 279 
1 n THR 280 
1 n ASP 281 
1 n ASP 282 
1 n ASN 283 
1 n SER 284 
1 n GLY 285 
1 n LEU 286 
1 n ASP 287 
1 n ASP 288 
1 n SER 289 
1 n ASP 290 
1 n VAL 291 
1 n VAL 292 
1 n LEU 293 
1 n PRO 294 
1 n HIS 295 
1 n TYR 296 
1 n VAL 297 
1 n ASN 298 
1 n ALA 299 
1 n ILE 300 
1 n ASN 301 
1 n GLN 302 
1 n LEU 303 
1 n THR 304 
1 n SER 305 
1 n LYS 306 
1 n ARG 307 
1 n THR 308 
1 n ARG 309 
1 n THR 310 
1 n GLU 311 
1 n LYS 312 
1 n TYR 313 
1 n PHE 314 
1 n ASN 315 
1 n ASN 316 
1 n ILE 317 
1 n ARG 318 
1 n LYS 319 
1 n THR 320 
1 n GLY 321 
1 n LYS 322 
1 n TYR 323 
1 n ILE 324 
1 n TRP 325 
1 n GLN 326 
1 n LYS 327 
1 n ASP 328 
1 n GLU 329 
1 n LEU 330 
1 n LEU 331 
1 n ASP 332 
1 n ILE 333 
1 n THR 334 
1 n PHE 335 
1 n SER 336 
1 n GLN 337 
1 n MET 338 
1 n LEU 339 
1 n ASP 340 
1 n ARG 341 
1 n VAL 342 
1 n THR 343 
1 n GLU 344 
1 n GLU 345 
1 n PHE 346 
1 n PRO 347 
1 n ASP 348 
1 n GLN 349 
1 n TYR 350 
1 n ALA 351 
1 n PHE 352 
1 n ARG 353 
1 n TYR 354 
1 n THR 355 
1 n THR 356 
1 n LEU 357 
1 n ASP 358 
1 n TYR 359 
1 n THR 360 
1 n ARG 361 
1 n THR 362 
1 n TYR 363 
1 n SER 364 
1 n GLU 365 
1 n PHE 366 
1 n ARG 367 
1 n ASP 368 
1 n ASP 369 
1 n VAL 370 
1 n ASP 371 
1 n ASP 372 
1 n PHE 373 
1 n ALA 374 
1 n ARG 375 
1 n SER 376 
1 n LEU 377 
1 n ILE 378 
1 n ALA 379 
1 n LEU 380 
1 n GLY 381 
1 n VAL 382 
1 n LYS 383 
1 n PRO 384 
1 n GLY 385 
1 n ASP 386 
1 n LYS 387 
1 n VAL 388 
1 n ALA 389 
1 n VAL 390 
1 n TRP 391 
1 n ALA 392 
1 n THR 393 
1 n ASN 394 
1 n VAL 395 
1 n PRO 396 
1 n HIS 397 
1 n TRP 398 
1 n PHE 399 
1 n ILE 400 
1 n ALA 401 
1 n PHE 402 
1 n TRP 403 
1 n SER 404 
1 n ALA 405 
1 n VAL 406 
1 n ARG 407 
1 n ILE 408 
1 n GLY 409 
1 n ALA 410 
1 n VAL 411 
1 n LEU 412 
1 n VAL 413 
1 n THR 414 
1 n VAL 415 
1 n ASN 416 
1 n THR 417 
1 n ALA 418 
1 n TYR 419 
1 n LYS 420 
1 n SER 421 
1 n HIS 422 
1 n GLU 423 
1 n VAL 424 
1 n GLU 425 
1 n TYR 426 
1 n LEU 427 
1 n LEU 428 
1 n ARG 429 
1 n GLN 430 
1 n ALA 431 
1 n ASP 432 
1 n VAL 433 
1 n HIS 434 
1 n THR 435 
1 n LEU 436 
1 n ILE 437 
1 n MET 438 
1 n ILE 439 
1 n ASP 440 
1 n GLY 441 
1 n TYR 442 
1 n ARG 443 
1 n ASP 444 
1 n SER 445 
1 n ASP 446 
1 n TYR 447 
1 n VAL 448 
1 n GLY 449 
1 n VAL 450 
1 n MET 451 
1 n LYS 452 
1 n LYS 453 
1 n LEU 454 
1 n CYS 455 
1 n PRO 456 
1 n GLU 457 
1 n LEU 458 
1 n GLU 459 
1 n TYR 460 
1 n SER 461 
1 n SER 462 
1 n SER 463 
1 n LYS 464 
1 n LYS 465 
1 n ALA 466 
1 n LEU 467 
1 n HIS 468 
1 n CYS 469 
1 n LYS 470 
1 n ARG 471 
1 n LEU 472 
1 n PRO 473 
1 n PHE 474 
1 n LEU 475 
1 n ARG 476 
1 n HIS 477 
1 n ILE 478 
1 n ILE 479 
1 n ASN 480 
1 n ALA 481 
1 n THR 482 
1 n SER 483 
1 n LYS 484 
1 n GLN 485 
1 n LYS 486 
1 n GLY 487 
1 n CYS 488 
1 n MET 489 
1 n THR 490 
1 n TRP 491 
1 n GLU 492 
1 n ASP 493 
1 n ALA 494 
1 n LEU 495 
1 n GLY 496 
1 n ALA 497 
1 n GLY 498 
1 n SER 499 
1 n GLY 500 
1 n ILE 501 
1 n PRO 502 
1 n ILE 503 
1 n GLU 504 
1 n GLU 505 
1 n VAL 506 
1 n HIS 507 
1 n ARG 508 
1 n LEU 509 
1 n ALA 510 
1 n SER 511 
1 n LEU 512 
1 n THR 513 
1 n ARG 514 
1 n PRO 515 
1 n HIS 516 
1 n ASP 517 
1 n VAL 518 
1 n CYS 519 
1 n ASN 520 
1 n MET 521 
1 n GLN 522 
1 n TYR 523 
1 n THR 524 
1 n SER 525 
1 n GLY 526 
1 n THR 527 
1 n THR 528 
1 n GLY 529 
1 n PHE 530 
1 n PRO 531 
1 n LYS 532 
1 n GLY 533 
1 n VAL 534 
1 n MET 535 
1 n LEU 536 
1 n THR 537 
1 n HIS 538 
1 n HIS 539 
1 n ASN 540 
1 n ILE 541 
1 n VAL 542 
1 n ASN 543 
1 n ASN 544 
1 n GLY 545 
1 n LYS 546 
1 n CYS 547 
1 n ILE 548 
1 n GLY 549 
1 n ASP 550 
1 n ARG 551 
1 n MET 552 
1 n ASP 553 
1 n LEU 554 
1 n SER 555 
1 n THR 556 
1 n ALA 557 
1 n ASP 558 
1 n ARG 559 
1 n PHE 560 
1 n LEU 561 
1 n ILE 562 
1 n HIS 563 
1 n VAL 564 
1 n PRO 565 
1 n MET 566 
1 n PHE 567 
1 n HIS 568 
1 n CYS 569 
1 n PHE 570 
1 n GLY 571 
1 n MET 572 
1 n VAL 573 
1 n LEU 574 
1 n SER 575 
1 n MET 576 
1 n THR 577 
1 n ALA 578 
1 n SER 579 
1 n MET 580 
1 n THR 581 
1 n HIS 582 
1 n GLY 583 
1 n SER 584 
1 n THR 585 
1 n MET 586 
1 n SER 587 
1 n PRO 588 
1 n LEU 589 
1 n PRO 590 
1 n TYR 591 
1 n PHE 592 
1 n THR 593 
1 n PRO 594 
1 n LYS 595 
1 n ALA 596 
1 n ALA 597 
1 n LEU 598 
1 n ALA 599 
1 n CYS 600 
1 n VAL 601 
1 n LYS 602 
1 n GLN 603 
1 n GLU 604 
1 n ARG 605 
1 n ILE 606 
1 n THR 607 
1 n ALA 608 
1 n ILE 609 
1 n ASN 610 
1 n GLY 611 
1 n VAL 612 
1 n PRO 613 
1 n THR 614 
1 n MET 615 
1 n PHE 616 
1 n ILE 617 
1 n ALA 618 
1 n MET 619 
1 n LEU 620 
1 n GLU 621 
1 n HIS 622 
1 n PRO 623 
1 n ASP 624 
1 n PHE 625 
1 n ASN 626 
1 n SER 627 
1 n ASP 628 
1 n ASP 629 
1 n PHE 630 
1 n THR 631 
1 n HIS 632 
1 n THR 633 
1 n ARG 634 
1 n THR 635 
1 n GLY 636 
1 n ILE 637 
1 n MET 638 
1 n ALA 639 
1 n GLY 640 
1 n SER 641 
1 n PRO 642 
1 n CYS 643 
1 n PRO 644 
1 n ILE 645 
1 n SER 646 
1 n VAL 647 
1 n MET 648 
1 n ARG 649 
1 n ASP 650 
1 n VAL 651 
1 n ILE 652 
1 n ASP 653 
1 n LYS 654 
1 n MET 655 
1 n ASN 656 
1 n MET 657 
1 n SER 658 
1 n GLU 659 
1 n ILE 660 
1 n THR 661 
1 n ILE 662 
1 n VAL 663 
1 n PHE 664 
1 n GLY 665 
1 n GLN 666 
1 n THR 667 
1 n GLU 668 
1 n SER 669 
1 n ALA 670 
1 n PRO 671 
1 n GLY 672 
1 n CYS 673 
1 n THR 674 
1 n MET 675 
1 n SER 676 
1 n SER 677 
1 n ILE 678 
1 n ASP 679 
1 n ASP 680 
1 n PRO 681 
1 n VAL 682 
1 n GLU 683 
1 n VAL 684 
1 n ARG 685 
1 n VAL 686 
1 n GLY 687 
1 n THR 688 
1 n VAL 689 
1 n GLY 690 
1 n ARG 691 
1 n PRO 692 
1 n LEU 693 
1 n PRO 694 
1 n GLY 695 
1 n VAL 696 
1 n GLU 697 
1 n CYS 698 
1 n LYS 699 
1 n ILE 700 
1 n VAL 701 
1 n ASP 702 
1 n PRO 703 
1 n GLU 704 
1 n THR 705 
1 n ASN 706 
1 n LYS 707 
1 n GLU 708 
1 n ILE 709 
1 n PRO 710 
1 n ASP 711 
1 n ASN 712 
1 n GLU 713 
1 n ASN 714 
1 n GLY 715 
1 n GLU 716 
1 n PHE 717 
1 n VAL 718 
1 n ALA 719 
1 n ARG 720 
1 n GLY 721 
1 n TYR 722 
1 n ASN 723 
1 n ILE 724 
1 n MET 725 
1 n LYS 726 
1 n GLY 727 
1 n TYR 728 
1 n TYR 729 
1 n LYS 730 
1 n MET 731 
1 n PRO 732 
1 n GLU 733 
1 n ALA 734 
1 n THR 735 
1 n ALA 736 
1 n GLU 737 
1 n ALA 738 
1 n ILE 739 
1 n ASP 740 
1 n SER 741 
1 n ASP 742 
1 n GLY 743 
1 n TRP 744 
1 n LEU 745 
1 n HIS 746 
1 n THR 747 
1 n GLY 748 
1 n ASP 749 
1 n LEU 750 
1 n ALA 751 
1 n CYS 752 
1 n ARG 753 
1 n THR 754 
1 n PRO 755 
1 n ASP 756 
1 n GLY 757 
1 n ASN 758 
1 n PHE 759 
1 n ARG 760 
1 n ILE 761 
1 n THR 762 
1 n GLY 763 
1 n ARG 764 
1 n LEU 765 
1 n ARG 766 
1 n ASP 767 
1 n MET 768 
1 n ILE 769 
1 n ILE 770 
1 n ARG 771 
1 n GLY 772 
1 n GLY 773 
1 n GLU 774 
1 n ASN 775 
1 n ILE 776 
1 n TYR 777 
1 n PRO 778 
1 n LYS 779 
1 n GLU 780 
1 n ILE 781 
1 n GLU 782 
1 n GLU 783 
1 n PHE 784 
1 n LEU 785 
1 n TYR 786 
1 n THR 787 
1 n HIS 788 
1 n PRO 789 
1 n LYS 790 
1 n ILE 791 
1 n LYS 792 
1 n ASP 793 
1 n VAL 794 
1 n GLN 795 
1 n VAL 796 
1 n ILE 797 
1 n GLY 798 
1 n VAL 799 
1 n PRO 800 
1 n SER 801 
1 n GLU 802 
1 n GLN 803 
1 n TYR 804 
1 n GLY 805 
1 n GLU 806 
1 n GLU 807 
1 n ILE 808 
1 n MET 809 
1 n ALA 810 
1 n CYS 811 
1 n ILE 812 
1 n ILE 813 
1 n LEU 814 
1 n LYS 815 
1 n ASP 816 
1 n ASP 817 
1 n GLU 818 
1 n GLU 819 
1 n LEU 820 
1 n SER 821 
1 n GLU 822 
1 n SER 823 
1 n GLU 824 
1 n VAL 825 
1 n LYS 826 
1 n ASP 827 
1 n PHE 828 
1 n VAL 829 
1 n ARG 830 
1 n GLU 831 
1 n SER 832 
1 n MET 833 
1 n ALA 834 
1 n LYS 835 
1 n HIS 836 
1 n LYS 837 
1 n VAL 838 
1 n PRO 839 
1 n SER 840 
1 n TYR 841 
1 n VAL 842 
1 n ASP 843 
1 n PHE 844 
1 n VAL 845 
1 n THR 846 
1 n GLU 847 
1 n PHE 848 
1 n PRO 849 
1 n MET 850 
1 n ASN 851 
1 n ALA 852 
1 n ALA 853 
1 n GLY 854 
1 n LYS 855 
1 n ILE 856 
1 n MET 857 
1 n LYS 858 
1 n TYR 859 
1 n LYS 860 
1 n MET 861 
1 n ARG 862 
1 n GLU 863 
1 n ALA 864 
1 n ALA 865 
1 n VAL 866 
1 n GLU 867 
1 n LYS 868 
1 n TYR 869 
1 n ASN 870 
1 n LEU 871 
1 n GLN 872 
1 n LYS 873 
1 n ALA 874 
1 n GLU 875 
1 n GLU 876 
1 n ILE 877 
1 n GLU 878 
1 n THR 879 
1 n ALA 880 
#
_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 19:36:33)"
_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 84.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n CYS . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n HIS . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n CYS . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n MET . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n CYS . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n MET . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n MET . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n MET . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n MET . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n HIS . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n ASN . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n HIS . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n CYS . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n MET . 648 A 648 
A 649 1 n ARG . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n MET . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n MET . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n GLN . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n CYS . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n MET . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n CYS . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n ASN . 706 A 706 
A 707 1 n LYS . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n ASP . 711 A 711 
A 712 1 n ASN . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n ASN . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n GLU . 716 A 716 
A 717 1 n PHE . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n TYR . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n MET . 725 A 725 
A 726 1 n LYS . 726 A 726 
A 727 1 n GLY . 727 A 727 
A 728 1 n TYR . 728 A 728 
A 729 1 n TYR . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n MET . 731 A 731 
A 732 1 n PRO . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n TRP . 744 A 744 
A 745 1 n LEU . 745 A 745 
A 746 1 n HIS . 746 A 746 
A 747 1 n THR . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n CYS . 752 A 752 
A 753 1 n ARG . 753 A 753 
A 754 1 n THR . 754 A 754 
A 755 1 n PRO . 755 A 755 
A 756 1 n ASP . 756 A 756 
A 757 1 n GLY . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n PHE . 759 A 759 
A 760 1 n ARG . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n THR . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n LEU . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n ASP . 767 A 767 
A 768 1 n MET . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n ASN . 775 A 775 
A 776 1 n ILE . 776 A 776 
A 777 1 n TYR . 777 A 777 
A 778 1 n PRO . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n GLU . 780 A 780 
A 781 1 n ILE . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n GLU . 783 A 783 
A 784 1 n PHE . 784 A 784 
A 785 1 n LEU . 785 A 785 
A 786 1 n TYR . 786 A 786 
A 787 1 n THR . 787 A 787 
A 788 1 n HIS . 788 A 788 
A 789 1 n PRO . 789 A 789 
A 790 1 n LYS . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n LYS . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n VAL . 794 A 794 
A 795 1 n GLN . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n ILE . 797 A 797 
A 798 1 n GLY . 798 A 798 
A 799 1 n VAL . 799 A 799 
A 800 1 n PRO . 800 A 800 
A 801 1 n SER . 801 A 801 
A 802 1 n GLU . 802 A 802 
A 803 1 n GLN . 803 A 803 
A 804 1 n TYR . 804 A 804 
A 805 1 n GLY . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n GLU . 807 A 807 
A 808 1 n ILE . 808 A 808 
A 809 1 n MET . 809 A 809 
A 810 1 n ALA . 810 A 810 
A 811 1 n CYS . 811 A 811 
A 812 1 n ILE . 812 A 812 
A 813 1 n ILE . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n LYS . 815 A 815 
A 816 1 n ASP . 816 A 816 
A 817 1 n ASP . 817 A 817 
A 818 1 n GLU . 818 A 818 
A 819 1 n GLU . 819 A 819 
A 820 1 n LEU . 820 A 820 
A 821 1 n SER . 821 A 821 
A 822 1 n GLU . 822 A 822 
A 823 1 n SER . 823 A 823 
A 824 1 n GLU . 824 A 824 
A 825 1 n VAL . 825 A 825 
A 826 1 n LYS . 826 A 826 
A 827 1 n ASP . 827 A 827 
A 828 1 n PHE . 828 A 828 
A 829 1 n VAL . 829 A 829 
A 830 1 n ARG . 830 A 830 
A 831 1 n GLU . 831 A 831 
A 832 1 n SER . 832 A 832 
A 833 1 n MET . 833 A 833 
A 834 1 n ALA . 834 A 834 
A 835 1 n LYS . 835 A 835 
A 836 1 n HIS . 836 A 836 
A 837 1 n LYS . 837 A 837 
A 838 1 n VAL . 838 A 838 
A 839 1 n PRO . 839 A 839 
A 840 1 n SER . 840 A 840 
A 841 1 n TYR . 841 A 841 
A 842 1 n VAL . 842 A 842 
A 843 1 n ASP . 843 A 843 
A 844 1 n PHE . 844 A 844 
A 845 1 n VAL . 845 A 845 
A 846 1 n THR . 846 A 846 
A 847 1 n GLU . 847 A 847 
A 848 1 n PHE . 848 A 848 
A 849 1 n PRO . 849 A 849 
A 850 1 n MET . 850 A 850 
A 851 1 n ASN . 851 A 851 
A 852 1 n ALA . 852 A 852 
A 853 1 n ALA . 853 A 853 
A 854 1 n GLY . 854 A 854 
A 855 1 n LYS . 855 A 855 
A 856 1 n ILE . 856 A 856 
A 857 1 n MET . 857 A 857 
A 858 1 n LYS . 858 A 858 
A 859 1 n TYR . 859 A 859 
A 860 1 n LYS . 860 A 860 
A 861 1 n MET . 861 A 861 
A 862 1 n ARG . 862 A 862 
A 863 1 n GLU . 863 A 863 
A 864 1 n ALA . 864 A 864 
A 865 1 n ALA . 865 A 865 
A 866 1 n VAL . 866 A 866 
A 867 1 n GLU . 867 A 867 
A 868 1 n LYS . 868 A 868 
A 869 1 n TYR . 869 A 869 
A 870 1 n ASN . 870 A 870 
A 871 1 n LEU . 871 A 871 
A 872 1 n GLN . 872 A 872 
A 873 1 n LYS . 873 A 873 
A 874 1 n ALA . 874 A 874 
A 875 1 n GLU . 875 A 875 
A 876 1 n GLU . 876 A 876 
A 877 1 n ILE . 877 A 877 
A 878 1 n GLU . 878 A 878 
A 879 1 n THR . 879 A 879 
A 880 1 n ALA . 880 A 880 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 23.565  35.139  -6.238  1.00 39.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.573  34.985  -7.321  1.00 56.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.096  34.109  -8.461  1.00 59.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.389  33.193  -8.832  1.00 57.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.980  36.326  -7.789  1.00 54.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.472  36.354  -7.517  1.00 46.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.616  37.878  -7.996  1.00 40.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.123  39.020  -6.684  1.00 34.32 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 24.347  34.264  -8.900  1.00 33.07 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 24.934  33.410  -9.958  1.00 48.50 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 25.180  31.945  -9.546  1.00 48.20 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 24.953  31.042  -10.348 1.00 46.82 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 26.230  34.056  -10.463 1.00 48.25 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 25.922  35.292  -11.321 1.00 45.44 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 27.186  36.053  -11.749 1.00 40.28 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 27.160  36.626  -12.858 1.00 36.88 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 28.130  36.091  -10.930 1.00 42.72 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 25.521  31.646  -8.276  1.00 43.86 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 25.700  30.264  -7.796  1.00 53.41 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 24.391  29.457  -7.723  1.00 54.48 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 24.406  28.253  -7.957  1.00 49.76 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 26.423  30.279  -6.440  1.00 50.69 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 27.931  30.160  -6.576  1.00 48.90 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 28.519  28.878  -6.592  1.00 43.97 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 28.740  31.303  -6.710  1.00 44.23 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 29.915  28.739  -6.738  1.00 39.17 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 30.137  31.171  -6.862  1.00 39.35 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 30.725  29.888  -6.873  1.00 42.41 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 32.071  29.752  -7.014  1.00 41.36 3   A 1 
ATOM 30   N N   . GLY A 1 4   ? 23.251  30.094  -7.444  1.00 46.58 4   A 1 
ATOM 31   C CA  . GLY A 1 4   ? 21.943  29.421  -7.426  1.00 56.82 4   A 1 
ATOM 32   C C   . GLY A 1 4   ? 21.457  29.033  -8.823  1.00 58.28 4   A 1 
ATOM 33   O O   . GLY A 1 4   ? 20.878  27.965  -8.997  1.00 56.37 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 21.764  29.841  -9.834  1.00 39.19 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 21.404  29.581  -11.235 1.00 47.51 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 22.234  28.419  -11.801 1.00 47.81 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 21.694  27.582  -12.518 1.00 47.79 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 21.525  30.884  -12.060 1.00 48.33 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 20.507  31.932  -11.539 1.00 46.38 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 21.299  30.624  -13.562 1.00 46.83 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 20.665  33.331  -12.146 1.00 44.78 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 23.508  28.292  -11.414 1.00 40.92 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 24.383  27.189  -11.847 1.00 46.55 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 23.967  25.852  -11.209 1.00 46.64 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 24.020  24.818  -11.876 1.00 47.46 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 25.862  27.550  -11.570 1.00 46.67 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 26.286  28.736  -12.469 1.00 45.97 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 26.798  26.348  -11.809 1.00 47.40 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 27.647  29.344  -12.116 1.00 45.59 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? 23.504  25.846  -9.944  1.00 40.31 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? 22.984  24.636  -9.286  1.00 46.72 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? 21.639  24.228  -9.905  1.00 47.83 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? 21.457  23.058  -10.226 1.00 47.43 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 22.934  24.833  -7.755  1.00 46.10 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 24.377  24.931  -7.201  1.00 44.40 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 22.181  23.677  -7.064  1.00 45.48 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 24.465  25.373  -5.733  1.00 43.24 7   A 1 
ATOM 58   N N   . GLN A 1 8   ? 20.736  25.172  -10.162 1.00 43.55 8   A 1 
ATOM 59   C CA  . GLN A 1 8   ? 19.457  24.895  -10.829 1.00 49.24 8   A 1 
ATOM 60   C C   . GLN A 1 8   ? 19.649  24.408  -12.281 1.00 49.49 8   A 1 
ATOM 61   O O   . GLN A 1 8   ? 18.942  23.510  -12.727 1.00 49.76 8   A 1 
ATOM 62   C CB  . GLN A 1 8   ? 18.590  26.167  -10.798 1.00 49.92 8   A 1 
ATOM 63   C CG  . GLN A 1 8   ? 17.078  25.865  -10.884 1.00 48.51 8   A 1 
ATOM 64   C CD  . GLN A 1 8   ? 16.421  25.594  -9.528  1.00 43.81 8   A 1 
ATOM 65   O OE1 . GLN A 1 8   ? 16.905  25.991  -8.477  1.00 44.51 8   A 1 
ATOM 66   N NE2 . GLN A 1 8   ? 15.286  24.931  -9.492  1.00 43.30 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? 20.618  24.955  -13.008 1.00 35.35 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? 20.999  24.493  -14.350 1.00 40.77 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 21.633  23.102  -14.315 1.00 40.51 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? 21.292  22.288  -15.163 1.00 39.45 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 21.937  25.517  -15.023 1.00 39.87 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 21.177  26.513  -15.925 1.00 37.32 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 21.872  27.871  -15.968 1.00 33.49 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 21.088  25.984  -17.355 1.00 40.19 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? 22.480  22.781  -13.324 1.00 35.49 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? 23.052  21.440  -13.193 1.00 40.39 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? 22.003  20.403  -12.773 1.00 38.15 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? 22.026  19.299  -13.302 1.00 37.62 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? 24.250  21.466  -12.232 1.00 39.09 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? 25.529  21.905  -12.920 1.00 36.32 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? 25.856  21.492  -14.017 1.00 33.95 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? 26.316  22.745  -12.298 1.00 36.28 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? 21.057  20.749  -11.890 1.00 35.67 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? 19.939  19.863  -11.524 1.00 40.24 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? 19.012  19.648  -12.730 1.00 40.73 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? 18.660  18.508  -13.017 1.00 39.22 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? 19.203  20.407  -10.279 1.00 38.97 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? 20.121  20.289  -9.035  1.00 36.57 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? 17.885  19.648  -10.023 1.00 36.99 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? 19.619  21.079  -7.819  1.00 36.01 11  A 1 
ATOM 91   N N   . ASN A 1 12  ? 18.688  20.689  -13.490 1.00 33.56 12  A 1 
ATOM 92   C CA  . ASN A 1 12  ? 17.908  20.549  -14.721 1.00 38.03 12  A 1 
ATOM 93   C C   . ASN A 1 12  ? 18.674  19.794  -15.816 1.00 36.38 12  A 1 
ATOM 94   O O   . ASN A 1 12  ? 18.058  19.035  -16.549 1.00 35.63 12  A 1 
ATOM 95   C CB  . ASN A 1 12  ? 17.434  21.924  -15.219 1.00 36.98 12  A 1 
ATOM 96   C CG  . ASN A 1 12  ? 16.220  22.452  -14.470 1.00 33.89 12  A 1 
ATOM 97   O OD1 . ASN A 1 12  ? 15.527  21.764  -13.739 1.00 32.07 12  A 1 
ATOM 98   N ND2 . ASN A 1 12  ? 15.882  23.705  -14.653 1.00 33.72 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? 19.996  19.931  -15.918 1.00 31.97 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? 20.807  19.143  -16.858 1.00 34.10 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? 20.900  17.681  -16.401 1.00 34.83 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? 20.881  16.799  -17.251 1.00 33.67 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? 22.187  19.806  -17.076 1.00 32.40 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? 22.030  21.110  -17.899 1.00 29.80 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? 23.178  18.872  -17.805 1.00 30.52 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? 23.258  22.028  -17.841 1.00 29.25 13  A 1 
ATOM 107  N N   . TYR A 1 14  ? 20.941  17.388  -15.089 1.00 29.88 14  A 1 
ATOM 108  C CA  . TYR A 1 14  ? 20.922  16.014  -14.574 1.00 32.29 14  A 1 
ATOM 109  C C   . TYR A 1 14  ? 19.547  15.356  -14.722 1.00 32.47 14  A 1 
ATOM 110  O O   . TYR A 1 14  ? 19.482  14.216  -15.172 1.00 31.17 14  A 1 
ATOM 111  C CB  . TYR A 1 14  ? 21.418  15.970  -13.121 1.00 30.02 14  A 1 
ATOM 112  C CG  . TYR A 1 14  ? 22.848  15.474  -12.996 1.00 27.95 14  A 1 
ATOM 113  C CD1 . TYR A 1 14  ? 23.093  14.096  -12.815 1.00 24.97 14  A 1 
ATOM 114  C CD2 . TYR A 1 14  ? 23.930  16.373  -13.065 1.00 25.29 14  A 1 
ATOM 115  C CE1 . TYR A 1 14  ? 24.417  13.622  -12.700 1.00 23.83 14  A 1 
ATOM 116  C CE2 . TYR A 1 14  ? 25.257  15.901  -12.955 1.00 24.02 14  A 1 
ATOM 117  C CZ  . TYR A 1 14  ? 25.500  14.526  -12.768 1.00 25.63 14  A 1 
ATOM 118  O OH  . TYR A 1 14  ? 26.774  14.067  -12.652 1.00 24.48 14  A 1 
ATOM 119  N N   . THR A 1 15  ? 18.452  16.051  -14.415 1.00 30.15 15  A 1 
ATOM 120  C CA  . THR A 1 15  ? 17.086  15.521  -14.602 1.00 31.89 15  A 1 
ATOM 121  C C   . THR A 1 15  ? 16.702  15.425  -16.076 1.00 32.66 15  A 1 
ATOM 122  O O   . THR A 1 15  ? 16.123  14.417  -16.476 1.00 31.29 15  A 1 
ATOM 123  C CB  . THR A 1 15  ? 16.029  16.340  -13.842 1.00 29.63 15  A 1 
ATOM 124  O OG1 . THR A 1 15  ? 16.304  17.716  -13.899 1.00 26.70 15  A 1 
ATOM 125  C CG2 . THR A 1 15  ? 15.965  15.958  -12.364 1.00 26.78 15  A 1 
ATOM 126  N N   . CYS A 1 16  ? 17.102  16.381  -16.900 1.00 26.48 16  A 1 
ATOM 127  C CA  . CYS A 1 16  ? 16.901  16.324  -18.352 1.00 28.52 16  A 1 
ATOM 128  C C   . CYS A 1 16  ? 17.791  15.246  -18.995 1.00 29.62 16  A 1 
ATOM 129  O O   . CYS A 1 16  ? 17.322  14.543  -19.880 1.00 28.36 16  A 1 
ATOM 130  C CB  . CYS A 1 16  ? 17.122  17.723  -18.950 1.00 25.96 16  A 1 
ATOM 131  S SG  . CYS A 1 16  ? 16.232  17.944  -20.504 1.00 21.82 16  A 1 
ATOM 132  N N   . ASN A 1 17  ? 19.026  15.008  -18.506 1.00 25.00 17  A 1 
ATOM 133  C CA  . ASN A 1 17  ? 19.829  13.865  -18.960 1.00 27.67 17  A 1 
ATOM 134  C C   . ASN A 1 17  ? 19.254  12.527  -18.483 1.00 28.00 17  A 1 
ATOM 135  O O   . ASN A 1 17  ? 19.284  11.582  -19.258 1.00 26.96 17  A 1 
ATOM 136  C CB  . ASN A 1 17  ? 21.304  14.014  -18.547 1.00 25.93 17  A 1 
ATOM 137  C CG  . ASN A 1 17  ? 22.104  14.911  -19.476 1.00 22.79 17  A 1 
ATOM 138  O OD1 . ASN A 1 17  ? 21.977  14.883  -20.685 1.00 21.10 17  A 1 
ATOM 139  N ND2 . ASN A 1 17  ? 22.991  15.716  -18.952 1.00 20.99 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? 18.688  12.418  -17.273 1.00 25.69 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? 18.028  11.188  -16.802 1.00 27.22 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? 16.724  10.879  -17.558 1.00 27.99 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? 16.415  9.709   -17.768 1.00 27.33 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? 17.807  11.285  -15.281 1.00 25.45 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? 18.950  10.631  -14.481 1.00 22.83 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? 19.198  11.359  -13.161 1.00 20.81 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? 18.618  9.172   -14.165 1.00 22.57 18  A 1 
ATOM 148  N N   . GLN A 1 19  ? 15.990  11.893  -18.010 1.00 26.97 19  A 1 
ATOM 149  C CA  . GLN A 1 19  ? 14.836  11.732  -18.908 1.00 28.02 19  A 1 
ATOM 150  C C   . GLN A 1 19  ? 15.262  11.465  -20.363 1.00 28.92 19  A 1 
ATOM 151  O O   . GLN A 1 19  ? 14.706  10.566  -20.986 1.00 28.23 19  A 1 
ATOM 152  C CB  . GLN A 1 19  ? 13.895  12.945  -18.786 1.00 26.73 19  A 1 
ATOM 153  C CG  . GLN A 1 19  ? 12.691  12.629  -17.895 1.00 24.49 19  A 1 
ATOM 154  C CD  . GLN A 1 19  ? 11.834  13.842  -17.556 1.00 22.21 19  A 1 
ATOM 155  O OE1 . GLN A 1 19  ? 12.311  14.945  -17.352 1.00 22.13 19  A 1 
ATOM 156  N NE2 . GLN A 1 19  ? 10.536  13.682  -17.437 1.00 22.04 19  A 1 
ATOM 157  N N   . LEU A 1 20  ? 16.293  12.138  -20.865 1.00 24.66 20  A 1 
ATOM 158  C CA  . LEU A 1 20  ? 16.840  11.909  -22.212 1.00 26.04 20  A 1 
ATOM 159  C C   . LEU A 1 20  ? 17.574  10.564  -22.340 1.00 27.13 20  A 1 
ATOM 160  O O   . LEU A 1 20  ? 17.628  10.005  -23.433 1.00 26.00 20  A 1 
ATOM 161  C CB  . LEU A 1 20  ? 17.776  13.076  -22.590 1.00 23.98 20  A 1 
ATOM 162  C CG  . LEU A 1 20  ? 17.038  14.363  -23.009 1.00 21.15 20  A 1 
ATOM 163  C CD1 . LEU A 1 20  ? 17.986  15.567  -22.930 1.00 18.91 20  A 1 
ATOM 164  C CD2 . LEU A 1 20  ? 16.534  14.266  -24.448 1.00 19.87 20  A 1 
ATOM 165  N N   . ILE A 1 21  ? 18.099  9.987   -21.241 1.00 28.55 21  A 1 
ATOM 166  C CA  . ILE A 1 21  ? 18.694  8.637   -21.230 1.00 29.48 21  A 1 
ATOM 167  C C   . ILE A 1 21  ? 17.615  7.537   -21.311 1.00 30.77 21  A 1 
ATOM 168  O O   . ILE A 1 21  ? 17.918  6.424   -21.733 1.00 29.78 21  A 1 
ATOM 169  C CB  . ILE A 1 21  ? 19.665  8.495   -20.029 1.00 27.40 21  A 1 
ATOM 170  C CG1 . ILE A 1 21  ? 20.941  9.346   -20.262 1.00 24.73 21  A 1 
ATOM 171  C CG2 . ILE A 1 21  ? 20.097  7.037   -19.770 1.00 24.76 21  A 1 
ATOM 172  C CD1 . ILE A 1 21  ? 21.761  9.614   -18.993 1.00 23.04 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? 16.343  7.825   -20.975 1.00 30.05 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? 15.212  6.890   -21.148 1.00 31.66 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? 14.555  6.939   -22.536 1.00 32.60 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? 13.805  6.028   -22.877 1.00 31.47 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? 14.177  7.077   -20.025 1.00 29.87 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? 14.557  6.297   -18.758 1.00 27.46 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? 13.421  6.363   -17.725 1.00 25.52 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? 13.722  5.453   -16.528 1.00 23.61 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? 12.575  5.399   -15.583 1.00 22.46 22  A 1 
ATOM 182  N N   . GLU A 1 23  ? 14.837  7.931   -23.353 1.00 30.56 23  A 1 
ATOM 183  C CA  . GLU A 1 23  ? 14.303  8.031   -24.712 1.00 31.42 23  A 1 
ATOM 184  C C   . GLU A 1 23  ? 15.333  7.540   -25.740 1.00 33.46 23  A 1 
ATOM 185  O O   . GLU A 1 23  ? 16.171  8.306   -26.200 1.00 32.43 23  A 1 
ATOM 186  C CB  . GLU A 1 23  ? 13.836  9.475   -24.996 1.00 28.34 23  A 1 
ATOM 187  C CG  . GLU A 1 23  ? 12.561  9.848   -24.224 1.00 24.67 23  A 1 
ATOM 188  C CD  . GLU A 1 23  ? 12.008  11.238  -24.603 1.00 21.88 23  A 1 
ATOM 189  O OE1 . GLU A 1 23  ? 10.834  11.493  -24.251 1.00 19.47 23  A 1 
ATOM 190  O OE2 . GLU A 1 23  ? 12.746  12.032  -25.228 1.00 20.91 23  A 1 
ATOM 191  N N   . GLY A 1 24  ? 15.264  6.250   -26.127 1.00 38.49 24  A 1 
ATOM 192  C CA  . GLY A 1 24  ? 15.911  5.832   -27.381 1.00 40.32 24  A 1 
ATOM 193  C C   . GLY A 1 24  ? 16.550  4.448   -27.488 1.00 43.88 24  A 1 
ATOM 194  O O   . GLY A 1 24  ? 17.264  4.230   -28.465 1.00 41.73 24  A 1 
ATOM 195  N N   . PHE A 1 25  ? 16.328  3.501   -26.562 1.00 56.76 25  A 1 
ATOM 196  C CA  . PHE A 1 25  ? 16.905  2.153   -26.685 1.00 63.82 25  A 1 
ATOM 197  C C   . PHE A 1 25  ? 15.863  1.095   -27.071 1.00 72.49 25  A 1 
ATOM 198  O O   . PHE A 1 25  ? 14.786  1.018   -26.490 1.00 71.61 25  A 1 
ATOM 199  C CB  . PHE A 1 25  ? 17.701  1.791   -25.426 1.00 57.57 25  A 1 
ATOM 200  C CG  . PHE A 1 25  ? 18.925  2.671   -25.241 1.00 50.77 25  A 1 
ATOM 201  C CD1 . PHE A 1 25  ? 20.087  2.446   -26.002 1.00 45.07 25  A 1 
ATOM 202  C CD2 . PHE A 1 25  ? 18.885  3.754   -24.341 1.00 42.42 25  A 1 
ATOM 203  C CE1 . PHE A 1 25  ? 21.202  3.297   -25.867 1.00 36.94 25  A 1 
ATOM 204  C CE2 . PHE A 1 25  ? 20.001  4.607   -24.207 1.00 36.82 25  A 1 
ATOM 205  C CZ  . PHE A 1 25  ? 21.157  4.378   -24.970 1.00 37.41 25  A 1 
ATOM 206  N N   . MET A 1 26  ? 16.209  0.275   -28.071 1.00 78.56 26  A 1 
ATOM 207  C CA  . MET A 1 26  ? 15.460  -0.923  -28.455 1.00 81.94 26  A 1 
ATOM 208  C C   . MET A 1 26  ? 15.595  -1.981  -27.352 1.00 82.12 26  A 1 
ATOM 209  O O   . MET A 1 26  ? 16.664  -2.124  -26.761 1.00 80.71 26  A 1 
ATOM 210  C CB  . MET A 1 26  ? 15.989  -1.478  -29.784 1.00 82.46 26  A 1 
ATOM 211  C CG  . MET A 1 26  ? 15.874  -0.487  -30.949 1.00 82.10 26  A 1 
ATOM 212  S SD  . MET A 1 26  ? 16.739  -1.019  -32.449 1.00 81.20 26  A 1 
ATOM 213  C CE  . MET A 1 26  ? 16.723  0.514   -33.400 1.00 73.01 26  A 1 
ATOM 214  N N   . LYS A 1 27  ? 14.513  -2.737  -27.086 1.00 87.37 27  A 1 
ATOM 215  C CA  . LYS A 1 27  ? 14.446  -3.776  -26.050 1.00 88.10 27  A 1 
ATOM 216  C C   . LYS A 1 27  ? 14.906  -5.122  -26.604 1.00 90.24 27  A 1 
ATOM 217  O O   . LYS A 1 27  ? 14.767  -5.369  -27.797 1.00 90.21 27  A 1 
ATOM 218  C CB  . LYS A 1 27  ? 13.010  -3.864  -25.517 1.00 86.20 27  A 1 
ATOM 219  C CG  . LYS A 1 27  ? 12.539  -2.567  -24.846 1.00 83.51 27  A 1 
ATOM 220  C CD  . LYS A 1 27  ? 11.068  -2.703  -24.449 1.00 80.07 27  A 1 
ATOM 221  C CE  . LYS A 1 27  ? 10.544  -1.412  -23.822 1.00 73.49 27  A 1 
ATOM 222  N NZ  . LYS A 1 27  ? 9.112   -1.547  -23.480 1.00 67.56 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? 15.428  -6.009  -25.759 1.00 92.08 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? 15.882  -7.341  -26.168 1.00 93.07 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? 14.951  -8.436  -25.645 1.00 94.04 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? 14.608  -8.455  -24.466 1.00 93.59 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? 17.330  -7.584  -25.722 1.00 92.54 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? 18.361  -6.564  -26.236 1.00 90.98 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? 19.758  -6.992  -25.795 1.00 83.74 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? 18.370  -6.436  -27.752 1.00 83.43 28  A 1 
ATOM 231  N N   . SER A 1 29  ? 14.575  -9.366  -26.509 1.00 95.39 29  A 1 
ATOM 232  C CA  . SER A 1 29  ? 13.746  -10.529 -26.173 1.00 96.29 29  A 1 
ATOM 233  C C   . SER A 1 29  ? 14.154  -11.753 -26.994 1.00 96.76 29  A 1 
ATOM 234  O O   . SER A 1 29  ? 15.057  -11.675 -27.830 1.00 96.68 29  A 1 
ATOM 235  C CB  . SER A 1 29  ? 12.260  -10.187 -26.353 1.00 95.99 29  A 1 
ATOM 236  O OG  . SER A 1 29  ? 11.989  -9.696  -27.646 1.00 92.47 29  A 1 
ATOM 237  N N   . TYR A 1 30  ? 13.531  -12.897 -26.741 1.00 96.38 30  A 1 
ATOM 238  C CA  . TYR A 1 30  ? 13.651  -14.085 -27.579 1.00 97.13 30  A 1 
ATOM 239  C C   . TYR A 1 30  ? 12.317  -14.819 -27.694 1.00 97.32 30  A 1 
ATOM 240  O O   . TYR A 1 30  ? 11.448  -14.692 -26.831 1.00 96.82 30  A 1 
ATOM 241  C CB  . TYR A 1 30  ? 14.757  -15.019 -27.080 1.00 97.20 30  A 1 
ATOM 242  C CG  . TYR A 1 30  ? 14.414  -15.793 -25.828 1.00 97.50 30  A 1 
ATOM 243  C CD1 . TYR A 1 30  ? 14.611  -15.205 -24.566 1.00 92.18 30  A 1 
ATOM 244  C CD2 . TYR A 1 30  ? 13.895  -17.098 -25.918 1.00 92.39 30  A 1 
ATOM 245  C CE1 . TYR A 1 30  ? 14.301  -15.916 -23.403 1.00 91.71 30  A 1 
ATOM 246  C CE2 . TYR A 1 30  ? 13.581  -17.814 -24.752 1.00 92.08 30  A 1 
ATOM 247  C CZ  . TYR A 1 30  ? 13.786  -17.223 -23.490 1.00 95.92 30  A 1 
ATOM 248  O OH  . TYR A 1 30  ? 13.494  -17.906 -22.357 1.00 94.66 30  A 1 
ATOM 249  N N   . LYS A 1 31  ? 12.186  -15.625 -28.762 1.00 97.18 31  A 1 
ATOM 250  C CA  . LYS A 1 31  ? 10.998  -16.426 -29.066 1.00 97.19 31  A 1 
ATOM 251  C C   . LYS A 1 31  ? 11.055  -17.764 -28.317 1.00 97.10 31  A 1 
ATOM 252  O O   . LYS A 1 31  ? 12.048  -18.484 -28.393 1.00 96.12 31  A 1 
ATOM 253  C CB  . LYS A 1 31  ? 10.917  -16.573 -30.592 1.00 96.53 31  A 1 
ATOM 254  C CG  . LYS A 1 31  ? 9.566   -17.108 -31.073 1.00 94.68 31  A 1 
ATOM 255  C CD  . LYS A 1 31  ? 9.517   -17.096 -32.609 1.00 93.26 31  A 1 
ATOM 256  C CE  . LYS A 1 31  ? 8.166   -17.595 -33.124 1.00 89.60 31  A 1 
ATOM 257  N NZ  . LYS A 1 31  ? 8.098   -17.532 -34.609 1.00 86.23 31  A 1 
ATOM 258  N N   . THR A 1 32  ? 9.997   -18.111 -27.576 1.00 96.92 32  A 1 
ATOM 259  C CA  . THR A 1 32  ? 10.008  -19.265 -26.651 1.00 96.74 32  A 1 
ATOM 260  C C   . THR A 1 32  ? 10.114  -20.628 -27.344 1.00 96.12 32  A 1 
ATOM 261  O O   . THR A 1 32  ? 10.492  -21.603 -26.704 1.00 95.10 32  A 1 
ATOM 262  C CB  . THR A 1 32  ? 8.797   -19.274 -25.713 1.00 96.76 32  A 1 
ATOM 263  O OG1 . THR A 1 32  ? 7.596   -19.219 -26.438 1.00 93.89 32  A 1 
ATOM 264  C CG2 . THR A 1 32  ? 8.824   -18.111 -24.723 1.00 90.08 32  A 1 
ATOM 265  N N   . ASN A 1 33  ? 9.845   -20.715 -28.645 1.00 95.89 33  A 1 
ATOM 266  C CA  . ASN A 1 33  ? 10.039  -21.946 -29.414 1.00 94.97 33  A 1 
ATOM 267  C C   . ASN A 1 33  ? 11.511  -22.374 -29.553 1.00 94.92 33  A 1 
ATOM 268  O O   . ASN A 1 33  ? 11.758  -23.516 -29.932 1.00 92.54 33  A 1 
ATOM 269  C CB  . ASN A 1 33  ? 9.357   -21.832 -30.788 1.00 93.64 33  A 1 
ATOM 270  C CG  . ASN A 1 33  ? 10.075  -20.915 -31.767 1.00 92.19 33  A 1 
ATOM 271  O OD1 . ASN A 1 33  ? 10.888  -20.085 -31.411 1.00 85.21 33  A 1 
ATOM 272  N ND2 . ASN A 1 33  ? 9.771   -21.032 -33.035 1.00 85.66 33  A 1 
ATOM 273  N N   . ALA A 1 34  ? 12.463  -21.515 -29.206 1.00 94.54 34  A 1 
ATOM 274  C CA  . ALA A 1 34  ? 13.883  -21.854 -29.183 1.00 94.28 34  A 1 
ATOM 275  C C   . ALA A 1 34  ? 14.192  -23.017 -28.221 1.00 94.43 34  A 1 
ATOM 276  O O   . ALA A 1 34  ? 15.034  -23.861 -28.513 1.00 92.71 34  A 1 
ATOM 277  C CB  . ALA A 1 34  ? 14.658  -20.592 -28.793 1.00 94.15 34  A 1 
ATOM 278  N N   . TRP A 1 35  ? 13.478  -23.078 -27.084 1.00 95.44 35  A 1 
ATOM 279  C CA  . TRP A 1 35  ? 13.661  -24.125 -26.071 1.00 95.42 35  A 1 
ATOM 280  C C   . TRP A 1 35  ? 12.318  -24.717 -25.620 1.00 95.18 35  A 1 
ATOM 281  O O   . TRP A 1 35  ? 11.868  -24.522 -24.495 1.00 93.13 35  A 1 
ATOM 282  C CB  . TRP A 1 35  ? 14.502  -23.597 -24.900 1.00 95.16 35  A 1 
ATOM 283  C CG  . TRP A 1 35  ? 15.883  -23.149 -25.272 1.00 95.15 35  A 1 
ATOM 284  C CD1 . TRP A 1 35  ? 16.931  -23.953 -25.558 1.00 90.69 35  A 1 
ATOM 285  C CD2 . TRP A 1 35  ? 16.349  -21.792 -25.512 1.00 94.86 35  A 1 
ATOM 286  N NE1 . TRP A 1 35  ? 18.004  -23.191 -25.974 1.00 91.77 35  A 1 
ATOM 287  C CE2 . TRP A 1 35  ? 17.692  -21.854 -25.988 1.00 94.08 35  A 1 
ATOM 288  C CE3 . TRP A 1 35  ? 15.757  -20.518 -25.421 1.00 93.66 35  A 1 
ATOM 289  C CZ2 . TRP A 1 35  ? 18.400  -20.710 -26.386 1.00 93.75 35  A 1 
ATOM 290  C CZ3 . TRP A 1 35  ? 16.464  -19.368 -25.803 1.00 91.09 35  A 1 
ATOM 291  C CH2 . TRP A 1 35  ? 17.778  -19.459 -26.298 1.00 91.00 35  A 1 
ATOM 292  N N   . LEU A 1 36  ? 11.705  -25.515 -26.482 1.00 94.94 36  A 1 
ATOM 293  C CA  . LEU A 1 36  ? 10.363  -26.112 -26.315 1.00 94.28 36  A 1 
ATOM 294  C C   . LEU A 1 36  ? 10.158  -26.969 -25.049 1.00 94.56 36  A 1 
ATOM 295  O O   . LEU A 1 36  ? 9.029   -27.335 -24.726 1.00 92.48 36  A 1 
ATOM 296  C CB  . LEU A 1 36  ? 10.073  -26.996 -27.544 1.00 92.76 36  A 1 
ATOM 297  C CG  . LEU A 1 36  ? 9.894   -26.245 -28.876 1.00 90.00 36  A 1 
ATOM 298  C CD1 . LEU A 1 36  ? 9.808   -27.260 -30.015 1.00 83.46 36  A 1 
ATOM 299  C CD2 . LEU A 1 36  ? 8.616   -25.409 -28.877 1.00 83.16 36  A 1 
ATOM 300  N N   . LYS A 1 37  ? 11.235  -27.356 -24.356 1.00 93.53 37  A 1 
ATOM 301  C CA  . LYS A 1 37  ? 11.156  -28.144 -23.113 1.00 93.31 37  A 1 
ATOM 302  C C   . LYS A 1 37  ? 10.870  -27.294 -21.878 1.00 94.33 37  A 1 
ATOM 303  O O   . LYS A 1 37  ? 10.523  -27.869 -20.848 1.00 92.77 37  A 1 
ATOM 304  C CB  . LYS A 1 37  ? 12.455  -28.930 -22.903 1.00 92.57 37  A 1 
ATOM 305  C CG  . LYS A 1 37  ? 12.671  -30.007 -23.971 1.00 87.65 37  A 1 
ATOM 306  C CD  . LYS A 1 37  ? 13.996  -30.727 -23.698 1.00 80.86 37  A 1 
ATOM 307  C CE  . LYS A 1 37  ? 14.281  -31.744 -24.800 1.00 74.17 37  A 1 
ATOM 308  N NZ  . LYS A 1 37  ? 15.668  -32.260 -24.695 1.00 62.95 37  A 1 
ATOM 309  N N   . LEU A 1 38  ? 11.051  -25.989 -21.962 1.00 94.27 38  A 1 
ATOM 310  C CA  . LEU A 1 38  ? 10.805  -25.055 -20.870 1.00 95.03 38  A 1 
ATOM 311  C C   . LEU A 1 38  ? 9.342   -24.612 -20.875 1.00 95.42 38  A 1 
ATOM 312  O O   . LEU A 1 38  ? 8.768   -24.327 -21.925 1.00 94.45 38  A 1 
ATOM 313  C CB  . LEU A 1 38  ? 11.749  -23.842 -20.978 1.00 95.56 38  A 1 
ATOM 314  C CG  . LEU A 1 38  ? 13.253  -24.161 -20.963 1.00 94.46 38  A 1 
ATOM 315  C CD1 . LEU A 1 38  ? 14.051  -22.855 -21.041 1.00 86.99 38  A 1 
ATOM 316  C CD2 . LEU A 1 38  ? 13.687  -24.907 -19.702 1.00 88.14 38  A 1 
ATOM 317  N N   . THR A 1 39  ? 8.768   -24.512 -19.694 1.00 95.11 39  A 1 
ATOM 318  C CA  . THR A 1 39  ? 7.487   -23.829 -19.467 1.00 95.55 39  A 1 
ATOM 319  C C   . THR A 1 39  ? 7.659   -22.312 -19.569 1.00 96.15 39  A 1 
ATOM 320  O O   . THR A 1 39  ? 8.757   -21.787 -19.363 1.00 95.96 39  A 1 
ATOM 321  C CB  . THR A 1 39  ? 6.918   -24.183 -18.087 1.00 95.69 39  A 1 
ATOM 322  O OG1 . THR A 1 39  ? 7.812   -23.782 -17.071 1.00 92.41 39  A 1 
ATOM 323  C CG2 . THR A 1 39  ? 6.663   -25.681 -17.917 1.00 90.67 39  A 1 
ATOM 324  N N   . TRP A 1 40  ? 6.564   -21.549 -19.774 1.00 96.48 40  A 1 
ATOM 325  C CA  . TRP A 1 40  ? 6.625   -20.081 -19.789 1.00 96.86 40  A 1 
ATOM 326  C C   . TRP A 1 40  ? 7.196   -19.490 -18.495 1.00 96.80 40  A 1 
ATOM 327  O O   . TRP A 1 40  ? 7.888   -18.475 -18.510 1.00 95.99 40  A 1 
ATOM 328  C CB  . TRP A 1 40  ? 5.230   -19.512 -20.051 1.00 96.90 40  A 1 
ATOM 329  C CG  . TRP A 1 40  ? 4.659   -19.751 -21.411 1.00 96.81 40  A 1 
ATOM 330  C CD1 . TRP A 1 40  ? 5.340   -20.119 -22.523 1.00 94.98 40  A 1 
ATOM 331  C CD2 . TRP A 1 40  ? 3.276   -19.590 -21.836 1.00 96.10 40  A 1 
ATOM 332  N NE1 . TRP A 1 40  ? 4.483   -20.199 -23.595 1.00 94.42 40  A 1 
ATOM 333  C CE2 . TRP A 1 40  ? 3.190   -19.877 -23.229 1.00 95.40 40  A 1 
ATOM 334  C CE3 . TRP A 1 40  ? 2.076   -19.223 -21.181 1.00 95.22 40  A 1 
ATOM 335  C CZ2 . TRP A 1 40  ? 1.985   -19.792 -23.943 1.00 94.84 40  A 1 
ATOM 336  C CZ3 . TRP A 1 40  ? 0.867   -19.139 -21.888 1.00 93.62 40  A 1 
ATOM 337  C CH2 . TRP A 1 40  ? 0.818   -19.420 -23.265 1.00 93.01 40  A 1 
ATOM 338  N N   . ASN A 1 41  ? 6.966   -20.159 -17.374 1.00 96.29 41  A 1 
ATOM 339  C CA  . ASN A 1 41  ? 7.564   -19.778 -16.101 1.00 95.76 41  A 1 
ATOM 340  C C   . ASN A 1 41  ? 9.095   -19.933 -16.098 1.00 96.07 41  A 1 
ATOM 341  O O   . ASN A 1 41  ? 9.792   -19.039 -15.614 1.00 95.11 41  A 1 
ATOM 342  C CB  . ASN A 1 41  ? 6.919   -20.619 -14.994 1.00 95.02 41  A 1 
ATOM 343  C CG  . ASN A 1 41  ? 5.582   -20.058 -14.556 1.00 92.73 41  A 1 
ATOM 344  O OD1 . ASN A 1 41  ? 5.453   -18.882 -14.255 1.00 83.87 41  A 1 
ATOM 345  N ND2 . ASN A 1 41  ? 4.572   -20.879 -14.411 1.00 81.70 41  A 1 
ATOM 346  N N   . GLU A 1 42  ? 9.613   -21.026 -16.627 1.00 94.95 42  A 1 
ATOM 347  C CA  . GLU A 1 42  ? 11.058  -21.265 -16.750 1.00 95.55 42  A 1 
ATOM 348  C C   . GLU A 1 42  ? 11.690  -20.344 -17.798 1.00 96.14 42  A 1 
ATOM 349  O O   . GLU A 1 42  ? 12.803  -19.860 -17.593 1.00 95.52 42  A 1 
ATOM 350  C CB  . GLU A 1 42  ? 11.307  -22.737 -17.099 1.00 95.99 42  A 1 
ATOM 351  C CG  . GLU A 1 42  ? 11.000  -23.672 -15.920 1.00 94.37 42  A 1 
ATOM 352  C CD  . GLU A 1 42  ? 10.861  -25.131 -16.356 1.00 93.53 42  A 1 
ATOM 353  O OE1 . GLU A 1 42  ? 11.402  -26.012 -15.659 1.00 83.29 42  A 1 
ATOM 354  O OE2 . GLU A 1 42  ? 10.146  -25.357 -17.359 1.00 84.65 42  A 1 
ATOM 355  N N   . HIS A 1 43  ? 10.965  -20.008 -18.862 1.00 96.85 43  A 1 
ATOM 356  C CA  . HIS A 1 43  ? 11.382  -18.974 -19.805 1.00 97.04 43  A 1 
ATOM 357  C C   . HIS A 1 43  ? 11.536  -17.600 -19.136 1.00 96.91 43  A 1 
ATOM 358  O O   . HIS A 1 43  ? 12.495  -16.892 -19.431 1.00 96.24 43  A 1 
ATOM 359  C CB  . HIS A 1 43  ? 10.388  -18.902 -20.969 1.00 97.05 43  A 1 
ATOM 360  C CG  . HIS A 1 43  ? 10.587  -19.981 -21.994 1.00 97.22 43  A 1 
ATOM 361  N ND1 . HIS A 1 43  ? 11.690  -20.117 -22.808 1.00 91.74 43  A 1 
ATOM 362  C CD2 . HIS A 1 43  ? 9.703   -20.956 -22.351 1.00 91.99 43  A 1 
ATOM 363  C CE1 . HIS A 1 43  ? 11.467  -21.153 -23.633 1.00 92.98 43  A 1 
ATOM 364  N NE2 . HIS A 1 43  ? 10.269  -21.685 -23.393 1.00 93.41 43  A 1 
ATOM 365  N N   . CYS A 1 44  ? 10.664  -17.229 -18.193 1.00 96.69 44  A 1 
ATOM 366  C CA  . CYS A 1 44  ? 10.830  -15.993 -17.417 1.00 96.04 44  A 1 
ATOM 367  C C   . CYS A 1 44  ? 12.104  -16.015 -16.550 1.00 95.29 44  A 1 
ATOM 368  O O   . CYS A 1 44  ? 12.791  -15.000 -16.445 1.00 94.04 44  A 1 
ATOM 369  C CB  . CYS A 1 44  ? 9.599   -15.743 -16.537 1.00 96.11 44  A 1 
ATOM 370  S SG  . CYS A 1 44  ? 8.111   -15.448 -17.528 1.00 94.17 44  A 1 
ATOM 371  N N   . GLU A 1 45  ? 12.440  -17.160 -15.941 1.00 95.80 45  A 1 
ATOM 372  C CA  . GLU A 1 45  ? 13.696  -17.305 -15.184 1.00 95.01 45  A 1 
ATOM 373  C C   . GLU A 1 45  ? 14.923  -17.160 -16.093 1.00 94.94 45  A 1 
ATOM 374  O O   . GLU A 1 45  ? 15.883  -16.471 -15.749 1.00 93.50 45  A 1 
ATOM 375  C CB  . GLU A 1 45  ? 13.769  -18.675 -14.477 1.00 94.64 45  A 1 
ATOM 376  C CG  . GLU A 1 45  ? 12.682  -18.955 -13.431 1.00 89.60 45  A 1 
ATOM 377  C CD  . GLU A 1 45  ? 12.633  -17.920 -12.303 1.00 85.63 45  A 1 
ATOM 378  O OE1 . GLU A 1 45  ? 11.521  -17.636 -11.806 1.00 73.17 45  A 1 
ATOM 379  O OE2 . GLU A 1 45  ? 13.675  -17.331 -11.949 1.00 72.68 45  A 1 
ATOM 380  N N   . LEU A 1 46  ? 14.874  -17.791 -17.266 1.00 95.47 46  A 1 
ATOM 381  C CA  . LEU A 1 46  ? 15.950  -17.725 -18.246 1.00 95.60 46  A 1 
ATOM 382  C C   . LEU A 1 46  ? 16.144  -16.298 -18.775 1.00 95.42 46  A 1 
ATOM 383  O O   . LEU A 1 46  ? 17.269  -15.811 -18.807 1.00 94.59 46  A 1 
ATOM 384  C CB  . LEU A 1 46  ? 15.654  -18.737 -19.369 1.00 96.15 46  A 1 
ATOM 385  C CG  . LEU A 1 46  ? 16.741  -18.804 -20.456 1.00 95.17 46  A 1 
ATOM 386  C CD1 . LEU A 1 46  ? 18.105  -19.188 -19.890 1.00 85.06 46  A 1 
ATOM 387  C CD2 . LEU A 1 46  ? 16.347  -19.834 -21.511 1.00 86.90 46  A 1 
ATOM 388  N N   . ALA A 1 47  ? 15.056  -15.606 -19.131 1.00 96.43 47  A 1 
ATOM 389  C CA  . ALA A 1 47  ? 15.116  -14.233 -19.630 1.00 95.77 47  A 1 
ATOM 390  C C   . ALA A 1 47  ? 15.691  -13.258 -18.591 1.00 94.34 47  A 1 
ATOM 391  O O   . ALA A 1 47  ? 16.534  -12.430 -18.930 1.00 92.72 47  A 1 
ATOM 392  C CB  . ALA A 1 47  ? 13.715  -13.813 -20.080 1.00 96.18 47  A 1 
ATOM 393  N N   . GLU A 1 48  ? 15.295  -13.385 -17.320 1.00 94.19 48  A 1 
ATOM 394  C CA  . GLU A 1 48  ? 15.876  -12.591 -16.226 1.00 92.35 48  A 1 
ATOM 395  C C   . GLU A 1 48  ? 17.372  -12.875 -16.058 1.00 90.84 48  A 1 
ATOM 396  O O   . GLU A 1 48  ? 18.170  -11.938 -16.020 1.00 89.10 48  A 1 
ATOM 397  C CB  . GLU A 1 48  ? 15.133  -12.878 -14.912 1.00 91.67 48  A 1 
ATOM 398  C CG  . GLU A 1 48  ? 15.692  -12.053 -13.729 1.00 88.29 48  A 1 
ATOM 399  C CD  . GLU A 1 48  ? 15.093  -12.458 -12.372 1.00 85.63 48  A 1 
ATOM 400  O OE1 . GLU A 1 48  ? 14.873  -11.570 -11.522 1.00 74.91 48  A 1 
ATOM 401  O OE2 . GLU A 1 48  ? 14.821  -13.658 -12.158 1.00 76.53 48  A 1 
ATOM 402  N N   . LYS A 1 49  ? 17.752  -14.160 -15.987 1.00 92.73 49  A 1 
ATOM 403  C CA  . LYS A 1 49  ? 19.151  -14.595 -15.843 1.00 91.57 49  A 1 
ATOM 404  C C   . LYS A 1 49  ? 20.040  -14.036 -16.959 1.00 90.99 49  A 1 
ATOM 405  O O   . LYS A 1 49  ? 21.193  -13.703 -16.700 1.00 89.23 49  A 1 
ATOM 406  C CB  . LYS A 1 49  ? 19.193  -16.135 -15.812 1.00 91.84 49  A 1 
ATOM 407  C CG  . LYS A 1 49  ? 20.606  -16.719 -15.631 1.00 87.60 49  A 1 
ATOM 408  C CD  . LYS A 1 49  ? 20.621  -18.243 -15.819 1.00 83.34 49  A 1 
ATOM 409  C CE  . LYS A 1 49  ? 22.060  -18.773 -15.871 1.00 75.73 49  A 1 
ATOM 410  N NZ  . LYS A 1 49  ? 22.148  -20.127 -16.484 1.00 68.40 49  A 1 
ATOM 411  N N   . MET A 1 50  ? 19.495  -13.926 -18.167 1.00 92.91 50  A 1 
ATOM 412  C CA  . MET A 1 50  ? 20.198  -13.438 -19.360 1.00 91.44 50  A 1 
ATOM 413  C C   . MET A 1 50  ? 20.051  -11.930 -19.593 1.00 90.59 50  A 1 
ATOM 414  O O   . MET A 1 50  ? 20.439  -11.431 -20.647 1.00 88.08 50  A 1 
ATOM 415  C CB  . MET A 1 50  ? 19.748  -14.264 -20.572 1.00 92.12 50  A 1 
ATOM 416  C CG  . MET A 1 50  ? 20.052  -15.757 -20.407 1.00 91.04 50  A 1 
ATOM 417  S SD  . MET A 1 50  ? 21.787  -16.161 -20.081 1.00 89.34 50  A 1 
ATOM 418  C CE  . MET A 1 50  ? 21.613  -17.936 -19.784 1.00 81.69 50  A 1 
ATOM 419  N N   . GLU A 1 51  ? 19.502  -11.205 -18.618 1.00 90.27 51  A 1 
ATOM 420  C CA  . GLU A 1 51  ? 19.312  -9.755  -18.644 1.00 88.45 51  A 1 
ATOM 421  C C   . GLU A 1 51  ? 18.495  -9.258  -19.852 1.00 89.53 51  A 1 
ATOM 422  O O   . GLU A 1 51  ? 18.749  -8.175  -20.377 1.00 87.58 51  A 1 
ATOM 423  C CB  . GLU A 1 51  ? 20.650  -9.011  -18.483 1.00 86.03 51  A 1 
ATOM 424  C CG  . GLU A 1 51  ? 21.429  -9.376  -17.209 1.00 81.15 51  A 1 
ATOM 425  C CD  . GLU A 1 51  ? 22.695  -8.516  -17.015 1.00 74.95 51  A 1 
ATOM 426  O OE1 . GLU A 1 51  ? 23.248  -8.557  -15.891 1.00 66.17 51  A 1 
ATOM 427  O OE2 . GLU A 1 51  ? 23.106  -7.810  -17.961 1.00 64.49 51  A 1 
ATOM 428  N N   . LEU A 1 52  ? 17.496  -10.026 -20.302 1.00 92.65 52  A 1 
ATOM 429  C CA  . LEU A 1 52  ? 16.585  -9.607  -21.372 1.00 93.01 52  A 1 
ATOM 430  C C   . LEU A 1 52  ? 15.471  -8.686  -20.843 1.00 91.83 52  A 1 
ATOM 431  O O   . LEU A 1 52  ? 15.250  -8.590  -19.638 1.00 89.82 52  A 1 
ATOM 432  C CB  . LEU A 1 52  ? 16.057  -10.856 -22.092 1.00 94.11 52  A 1 
ATOM 433  C CG  . LEU A 1 52  ? 17.159  -11.631 -22.839 1.00 93.67 52  A 1 
ATOM 434  C CD1 . LEU A 1 52  ? 16.652  -13.000 -23.247 1.00 85.61 52  A 1 
ATOM 435  C CD2 . LEU A 1 52  ? 17.611  -10.913 -24.108 1.00 86.08 52  A 1 
ATOM 436  N N   . ASP A 1 53  ? 14.781  -7.983  -21.743 1.00 91.83 53  A 1 
ATOM 437  C CA  . ASP A 1 53  ? 13.649  -7.100  -21.423 1.00 90.73 53  A 1 
ATOM 438  C C   . ASP A 1 53  ? 12.296  -7.805  -21.573 1.00 91.88 53  A 1 
ATOM 439  O O   . ASP A 1 53  ? 11.284  -7.304  -21.090 1.00 91.11 53  A 1 
ATOM 440  C CB  . ASP A 1 53  ? 13.671  -5.858  -22.327 1.00 88.84 53  A 1 
ATOM 441  C CG  . ASP A 1 53  ? 14.930  -5.012  -22.165 1.00 85.92 53  A 1 
ATOM 442  O OD1 . ASP A 1 53  ? 15.213  -4.530  -21.051 1.00 80.22 53  A 1 
ATOM 443  O OD2 . ASP A 1 53  ? 15.677  -4.876  -23.155 1.00 78.48 53  A 1 
ATOM 444  N N   . GLY A 1 54  ? 12.248  -8.950  -22.250 1.00 93.18 54  A 1 
ATOM 445  C CA  . GLY A 1 54  ? 10.984  -9.640  -22.477 1.00 94.10 54  A 1 
ATOM 446  C C   . GLY A 1 54  ? 11.088  -10.952 -23.235 1.00 95.32 54  A 1 
ATOM 447  O O   . GLY A 1 54  ? 12.173  -11.480 -23.474 1.00 95.04 54  A 1 
ATOM 448  N N   . LEU A 1 55  ? 9.915   -11.470 -23.592 1.00 94.71 55  A 1 
ATOM 449  C CA  . LEU A 1 55  ? 9.712   -12.750 -24.265 1.00 95.48 55  A 1 
ATOM 450  C C   . LEU A 1 55  ? 8.658   -12.616 -25.365 1.00 96.29 55  A 1 
ATOM 451  O O   . LEU A 1 55  ? 7.663   -11.919 -25.187 1.00 94.76 55  A 1 
ATOM 452  C CB  . LEU A 1 55  ? 9.232   -13.787 -23.235 1.00 93.87 55  A 1 
ATOM 453  C CG  . LEU A 1 55  ? 10.252  -14.128 -22.140 1.00 92.25 55  A 1 
ATOM 454  C CD1 . LEU A 1 55  ? 9.576   -14.933 -21.038 1.00 82.12 55  A 1 
ATOM 455  C CD2 . LEU A 1 55  ? 11.400  -14.957 -22.707 1.00 82.91 55  A 1 
ATOM 456  N N   . GLU A 1 56  ? 8.814   -13.355 -26.446 1.00 96.80 56  A 1 
ATOM 457  C CA  . GLU A 1 56  ? 7.735   -13.657 -27.380 1.00 97.18 56  A 1 
ATOM 458  C C   . GLU A 1 56  ? 7.208   -15.058 -27.075 1.00 97.00 56  A 1 
ATOM 459  O O   . GLU A 1 56  ? 7.939   -16.044 -27.183 1.00 96.05 56  A 1 
ATOM 460  C CB  . GLU A 1 56  ? 8.241   -13.516 -28.815 1.00 97.07 56  A 1 
ATOM 461  C CG  . GLU A 1 56  ? 7.165   -13.877 -29.844 1.00 95.73 56  A 1 
ATOM 462  C CD  . GLU A 1 56  ? 7.694   -13.759 -31.278 1.00 95.23 56  A 1 
ATOM 463  O OE1 . GLU A 1 56  ? 7.134   -14.443 -32.148 1.00 85.69 56  A 1 
ATOM 464  O OE2 . GLU A 1 56  ? 8.674   -13.011 -31.495 1.00 88.03 56  A 1 
ATOM 465  N N   . LEU A 1 57  ? 5.950   -15.151 -26.651 1.00 96.94 57  A 1 
ATOM 466  C CA  . LEU A 1 57  ? 5.338   -16.419 -26.273 1.00 96.95 57  A 1 
ATOM 467  C C   . LEU A 1 57  ? 4.782   -17.136 -27.501 1.00 97.10 57  A 1 
ATOM 468  O O   . LEU A 1 57  ? 3.877   -16.631 -28.156 1.00 96.33 57  A 1 
ATOM 469  C CB  . LEU A 1 57  ? 4.235   -16.203 -25.226 1.00 96.47 57  A 1 
ATOM 470  C CG  . LEU A 1 57  ? 4.695   -15.579 -23.899 1.00 94.73 57  A 1 
ATOM 471  C CD1 . LEU A 1 57  ? 3.503   -15.534 -22.943 1.00 84.20 57  A 1 
ATOM 472  C CD2 . LEU A 1 57  ? 5.820   -16.363 -23.226 1.00 87.22 57  A 1 
ATOM 473  N N   . CYS A 1 58  ? 5.255   -18.351 -27.768 1.00 96.84 58  A 1 
ATOM 474  C CA  . CYS A 1 58  ? 4.584   -19.265 -28.685 1.00 96.62 58  A 1 
ATOM 475  C C   . CYS A 1 58  ? 3.395   -19.920 -27.979 1.00 96.19 58  A 1 
ATOM 476  O O   . CYS A 1 58  ? 3.551   -20.476 -26.886 1.00 94.83 58  A 1 
ATOM 477  C CB  . CYS A 1 58  ? 5.575   -20.303 -29.204 1.00 96.47 58  A 1 
ATOM 478  S SG  . CYS A 1 58  ? 6.819   -19.464 -30.215 1.00 94.35 58  A 1 
ATOM 479  N N   . TYR A 1 59  ? 2.219   -19.858 -28.597 1.00 95.84 59  A 1 
ATOM 480  C CA  . TYR A 1 59  ? 0.979   -20.351 -28.009 1.00 95.22 59  A 1 
ATOM 481  C C   . TYR A 1 59  ? 1.069   -21.833 -27.630 1.00 94.74 59  A 1 
ATOM 482  O O   . TYR A 1 59  ? 1.318   -22.700 -28.465 1.00 93.82 59  A 1 
ATOM 483  C CB  . TYR A 1 59  ? -0.185  -20.102 -28.970 1.00 94.88 59  A 1 
ATOM 484  C CG  . TYR A 1 59  ? -1.529  -20.579 -28.449 1.00 93.87 59  A 1 
ATOM 485  C CD1 . TYR A 1 59  ? -2.085  -21.786 -28.923 1.00 78.81 59  A 1 
ATOM 486  C CD2 . TYR A 1 59  ? -2.229  -19.820 -27.494 1.00 79.87 59  A 1 
ATOM 487  C CE1 . TYR A 1 59  ? -3.342  -22.216 -28.461 1.00 78.48 59  A 1 
ATOM 488  C CE2 . TYR A 1 59  ? -3.485  -20.252 -27.027 1.00 78.52 59  A 1 
ATOM 489  C CZ  . TYR A 1 59  ? -4.047  -21.446 -27.518 1.00 90.29 59  A 1 
ATOM 490  O OH  . TYR A 1 59  ? -5.273  -21.854 -27.086 1.00 88.66 59  A 1 
ATOM 491  N N   . SER A 1 60  ? 0.807   -22.115 -26.363 1.00 93.95 60  A 1 
ATOM 492  C CA  . SER A 1 60  ? 0.663   -23.462 -25.814 1.00 93.59 60  A 1 
ATOM 493  C C   . SER A 1 60  ? -0.762  -23.622 -25.289 1.00 93.87 60  A 1 
ATOM 494  O O   . SER A 1 60  ? -1.126  -22.929 -24.338 1.00 93.24 60  A 1 
ATOM 495  C CB  . SER A 1 60  ? 1.682   -23.679 -24.693 1.00 92.71 60  A 1 
ATOM 496  O OG  . SER A 1 60  ? 1.429   -24.908 -24.037 1.00 87.91 60  A 1 
ATOM 497  N N   . PRO A 1 61  ? -1.579  -24.533 -25.845 1.00 94.06 61  A 1 
ATOM 498  C CA  . PRO A 1 61  ? -2.962  -24.707 -25.396 1.00 93.27 61  A 1 
ATOM 499  C C   . PRO A 1 61  ? -3.094  -25.007 -23.900 1.00 93.99 61  A 1 
ATOM 500  O O   . PRO A 1 61  ? -4.047  -24.551 -23.279 1.00 93.02 61  A 1 
ATOM 501  C CB  . PRO A 1 61  ? -3.525  -25.860 -26.234 1.00 91.43 61  A 1 
ATOM 502  C CG  . PRO A 1 61  ? -2.690  -25.822 -27.509 1.00 86.59 61  A 1 
ATOM 503  C CD  . PRO A 1 61  ? -1.325  -25.350 -27.022 1.00 90.92 61  A 1 
ATOM 504  N N   . SER A 1 62  ? -2.167  -25.762 -23.315 1.00 93.07 62  A 1 
ATOM 505  C CA  . SER A 1 62  ? -2.199  -26.083 -21.884 1.00 93.02 62  A 1 
ATOM 506  C C   . SER A 1 62  ? -1.926  -24.852 -21.021 1.00 93.58 62  A 1 
ATOM 507  O O   . SER A 1 62  ? -2.760  -24.504 -20.189 1.00 92.19 62  A 1 
ATOM 508  C CB  . SER A 1 62  ? -1.220  -27.211 -21.542 1.00 91.95 62  A 1 
ATOM 509  O OG  . SER A 1 62  ? 0.070   -26.975 -22.069 1.00 82.18 62  A 1 
ATOM 510  N N   . GLU A 1 63  ? -0.817  -24.159 -21.255 1.00 94.42 63  A 1 
ATOM 511  C CA  . GLU A 1 63  ? -0.418  -23.000 -20.448 1.00 94.77 63  A 1 
ATOM 512  C C   . GLU A 1 63  ? -1.354  -21.801 -20.670 1.00 95.17 63  A 1 
ATOM 513  O O   . GLU A 1 63  ? -1.698  -21.097 -19.722 1.00 93.90 63  A 1 
ATOM 514  C CB  . GLU A 1 63  ? 1.036   -22.612 -20.751 1.00 94.42 63  A 1 
ATOM 515  C CG  . GLU A 1 63  ? 2.026   -23.718 -20.373 1.00 91.88 63  A 1 
ATOM 516  C CD  . GLU A 1 63  ? 3.469   -23.204 -20.355 1.00 90.91 63  A 1 
ATOM 517  O OE1 . GLU A 1 63  ? 3.934   -22.826 -19.261 1.00 81.00 63  A 1 
ATOM 518  O OE2 . GLU A 1 63  ? 4.117   -23.199 -21.418 1.00 81.92 63  A 1 
ATOM 519  N N   . ALA A 1 64  ? -1.844  -21.611 -21.902 1.00 94.63 64  A 1 
ATOM 520  C CA  . ALA A 1 64  ? -2.837  -20.588 -22.203 1.00 94.97 64  A 1 
ATOM 521  C C   . ALA A 1 64  ? -4.158  -20.841 -21.462 1.00 94.82 64  A 1 
ATOM 522  O O   . ALA A 1 64  ? -4.690  -19.926 -20.838 1.00 93.70 64  A 1 
ATOM 523  C CB  . ALA A 1 64  ? -3.050  -20.528 -23.713 1.00 94.74 64  A 1 
ATOM 524  N N   . ASN A 1 65  ? -4.662  -22.081 -21.471 1.00 95.12 65  A 1 
ATOM 525  C CA  . ASN A 1 65  ? -5.891  -22.430 -20.757 1.00 94.49 65  A 1 
ATOM 526  C C   . ASN A 1 65  ? -5.763  -22.208 -19.247 1.00 94.82 65  A 1 
ATOM 527  O O   . ASN A 1 65  ? -6.719  -21.737 -18.631 1.00 93.52 65  A 1 
ATOM 528  C CB  . ASN A 1 65  ? -6.277  -23.888 -21.040 1.00 92.86 65  A 1 
ATOM 529  C CG  . ASN A 1 65  ? -7.006  -24.069 -22.356 1.00 83.34 65  A 1 
ATOM 530  O OD1 . ASN A 1 65  ? -7.876  -23.308 -22.742 1.00 73.96 65  A 1 
ATOM 531  N ND2 . ASN A 1 65  ? -6.734  -25.131 -23.067 1.00 71.60 65  A 1 
ATOM 532  N N   . ASP A 1 66  ? -4.606  -22.510 -18.656 1.00 94.87 66  A 1 
ATOM 533  C CA  . ASP A 1 66  ? -4.351  -22.270 -17.236 1.00 94.77 66  A 1 
ATOM 534  C C   . ASP A 1 66  ? -4.437  -20.769 -16.909 1.00 95.34 66  A 1 
ATOM 535  O O   . ASP A 1 66  ? -5.134  -20.372 -15.978 1.00 93.94 66  A 1 
ATOM 536  C CB  . ASP A 1 66  ? -2.979  -22.848 -16.839 1.00 94.31 66  A 1 
ATOM 537  C CG  . ASP A 1 66  ? -2.915  -24.382 -16.828 1.00 92.08 66  A 1 
ATOM 538  O OD1 . ASP A 1 66  ? -3.987  -25.032 -16.802 1.00 86.93 66  A 1 
ATOM 539  O OD2 . ASP A 1 66  ? -1.777  -24.904 -16.794 1.00 87.23 66  A 1 
ATOM 540  N N   . LEU A 1 67  ? -3.826  -19.911 -17.728 1.00 95.14 67  A 1 
ATOM 541  C CA  . LEU A 1 67  ? -3.846  -18.458 -17.514 1.00 95.33 67  A 1 
ATOM 542  C C   . LEU A 1 67  ? -5.199  -17.810 -17.850 1.00 95.20 67  A 1 
ATOM 543  O O   . LEU A 1 67  ? -5.569  -16.805 -17.238 1.00 93.61 67  A 1 
ATOM 544  C CB  . LEU A 1 67  ? -2.716  -17.801 -18.324 1.00 95.60 67  A 1 
ATOM 545  C CG  . LEU A 1 67  ? -1.292  -18.257 -17.955 1.00 94.98 67  A 1 
ATOM 546  C CD1 . LEU A 1 67  ? -0.288  -17.457 -18.779 1.00 87.74 67  A 1 
ATOM 547  C CD2 . LEU A 1 67  ? -0.964  -18.050 -16.474 1.00 89.62 67  A 1 
ATOM 548  N N   . ILE A 1 68  ? -5.947  -18.357 -18.815 1.00 95.14 68  A 1 
ATOM 549  C CA  . ILE A 1 68  ? -7.276  -17.843 -19.179 1.00 94.68 68  A 1 
ATOM 550  C C   . ILE A 1 68  ? -8.309  -18.209 -18.107 1.00 94.62 68  A 1 
ATOM 551  O O   . ILE A 1 68  ? -9.077  -17.340 -17.685 1.00 93.31 68  A 1 
ATOM 552  C CB  . ILE A 1 68  ? -7.674  -18.316 -20.599 1.00 94.46 68  A 1 
ATOM 553  C CG1 . ILE A 1 68  ? -6.781  -17.617 -21.654 1.00 92.24 68  A 1 
ATOM 554  C CG2 . ILE A 1 68  ? -9.152  -18.019 -20.898 1.00 91.26 68  A 1 
ATOM 555  C CD1 . ILE A 1 68  ? -6.884  -18.211 -23.066 1.00 86.35 68  A 1 
ATOM 556  N N   . ASN A 1 69  ? -8.303  -19.451 -17.618 1.00 94.84 69  A 1 
ATOM 557  C CA  . ASN A 1 69  ? -9.350  -19.972 -16.733 1.00 94.59 69  A 1 
ATOM 558  C C   . ASN A 1 69  ? -9.031  -19.851 -15.237 1.00 94.81 69  A 1 
ATOM 559  O O   . ASN A 1 69  ? -9.962  -19.808 -14.431 1.00 93.01 69  A 1 
ATOM 560  C CB  . ASN A 1 69  ? -9.650  -21.428 -17.119 1.00 93.97 69  A 1 
ATOM 561  C CG  . ASN A 1 69  ? -10.170 -21.551 -18.539 1.00 92.26 69  A 1 
ATOM 562  O OD1 . ASN A 1 69  ? -11.176 -20.970 -18.919 1.00 82.95 69  A 1 
ATOM 563  N ND2 . ASN A 1 69  ? -9.511  -22.314 -19.371 1.00 81.45 69  A 1 
ATOM 564  N N   . ASP A 1 70  ? -7.759  -19.778 -14.838 1.00 93.89 70  A 1 
ATOM 565  C CA  . ASP A 1 70  ? -7.353  -19.646 -13.438 1.00 94.36 70  A 1 
ATOM 566  C C   . ASP A 1 70  ? -6.778  -18.247 -13.157 1.00 94.04 70  A 1 
ATOM 567  O O   . ASP A 1 70  ? -5.652  -17.901 -13.511 1.00 92.58 70  A 1 
ATOM 568  C CB  . ASP A 1 70  ? -6.406  -20.792 -13.043 1.00 94.38 70  A 1 
ATOM 569  C CG  . ASP A 1 70  ? -6.142  -20.839 -11.533 1.00 92.52 70  A 1 
ATOM 570  O OD1 . ASP A 1 70  ? -6.024  -19.755 -10.909 1.00 85.01 70  A 1 
ATOM 571  O OD2 . ASP A 1 70  ? -6.060  -21.957 -10.981 1.00 84.33 70  A 1 
ATOM 572  N N   . MET A 1 71  ? -7.575  -17.436 -12.468 1.00 93.06 71  A 1 
ATOM 573  C CA  . MET A 1 71  ? -7.189  -16.079 -12.087 1.00 92.63 71  A 1 
ATOM 574  C C   . MET A 1 71  ? -5.962  -16.048 -11.167 1.00 92.71 71  A 1 
ATOM 575  O O   . MET A 1 71  ? -5.166  -15.114 -11.237 1.00 90.55 71  A 1 
ATOM 576  C CB  . MET A 1 71  ? -8.392  -15.396 -11.425 1.00 91.03 71  A 1 
ATOM 577  C CG  . MET A 1 71  ? -8.150  -13.914 -11.141 1.00 81.30 71  A 1 
ATOM 578  S SD  . MET A 1 71  ? -9.583  -13.031 -10.470 1.00 73.39 71  A 1 
ATOM 579  C CE  . MET A 1 71  ? -9.707  -13.771 -8.820  1.00 62.89 71  A 1 
ATOM 580  N N   . GLN A 1 72  ? -5.777  -17.051 -10.307 1.00 92.06 72  A 1 
ATOM 581  C CA  . GLN A 1 72  ? -4.641  -17.099 -9.395  1.00 91.71 72  A 1 
ATOM 582  C C   . GLN A 1 72  ? -3.340  -17.388 -10.152 1.00 91.69 72  A 1 
ATOM 583  O O   . GLN A 1 72  ? -2.342  -16.701 -9.925  1.00 90.53 72  A 1 
ATOM 584  C CB  . GLN A 1 72  ? -4.908  -18.133 -8.293  1.00 91.78 72  A 1 
ATOM 585  C CG  . GLN A 1 72  ? -3.795  -18.148 -7.246  1.00 80.77 72  A 1 
ATOM 586  C CD  . GLN A 1 72  ? -4.024  -19.151 -6.121  1.00 75.08 72  A 1 
ATOM 587  O OE1 . GLN A 1 72  ? -5.023  -19.826 -5.999  1.00 68.20 72  A 1 
ATOM 588  N NE2 . GLN A 1 72  ? -3.082  -19.283 -5.213  1.00 64.09 72  A 1 
ATOM 589  N N   . LEU A 1 73  ? -3.354  -18.351 -11.081 1.00 93.56 73  A 1 
ATOM 590  C CA  . LEU A 1 73  ? -2.201  -18.651 -11.936 1.00 93.91 73  A 1 
ATOM 591  C C   . LEU A 1 73  ? -1.847  -17.459 -12.832 1.00 94.30 73  A 1 
ATOM 592  O O   . LEU A 1 73  ? -0.677  -17.089 -12.923 1.00 93.60 73  A 1 
ATOM 593  C CB  . LEU A 1 73  ? -2.487  -19.901 -12.784 1.00 94.43 73  A 1 
ATOM 594  C CG  . LEU A 1 73  ? -2.582  -21.215 -11.985 1.00 92.24 73  A 1 
ATOM 595  C CD1 . LEU A 1 73  ? -2.888  -22.367 -12.934 1.00 83.77 73  A 1 
ATOM 596  C CD2 . LEU A 1 73  ? -1.278  -21.550 -11.248 1.00 84.57 73  A 1 
ATOM 597  N N   . ARG A 1 74  ? -2.857  -16.797 -13.406 1.00 93.88 74  A 1 
ATOM 598  C CA  . ARG A 1 74  ? -2.680  -15.566 -14.194 1.00 93.60 74  A 1 
ATOM 599  C C   . ARG A 1 74  ? -1.974  -14.471 -13.394 1.00 93.63 74  A 1 
ATOM 600  O O   . ARG A 1 74  ? -0.972  -13.936 -13.848 1.00 92.75 74  A 1 
ATOM 601  C CB  . ARG A 1 74  ? -4.051  -15.086 -14.665 1.00 93.09 74  A 1 
ATOM 602  C CG  . ARG A 1 74  ? -3.961  -13.866 -15.587 1.00 91.27 74  A 1 
ATOM 603  C CD  . ARG A 1 74  ? -5.343  -13.285 -15.897 1.00 89.39 74  A 1 
ATOM 604  N NE  . ARG A 1 74  ? -6.275  -14.342 -16.333 1.00 83.91 74  A 1 
ATOM 605  C CZ  . ARG A 1 74  ? -7.545  -14.205 -16.621 1.00 82.54 74  A 1 
ATOM 606  N NH1 . ARG A 1 74  ? -8.145  -13.050 -16.649 1.00 71.96 74  A 1 
ATOM 607  N NH2 . ARG A 1 74  ? -8.255  -15.266 -16.880 1.00 74.73 74  A 1 
ATOM 608  N N   . GLN A 1 75  ? -2.473  -14.162 -12.197 1.00 92.15 75  A 1 
ATOM 609  C CA  . GLN A 1 75  ? -1.872  -13.121 -11.359 1.00 91.54 75  A 1 
ATOM 610  C C   . GLN A 1 75  ? -0.458  -13.485 -10.899 1.00 92.36 75  A 1 
ATOM 611  O O   . GLN A 1 75  ? 0.411   -12.620 -10.856 1.00 91.08 75  A 1 
ATOM 612  C CB  . GLN A 1 75  ? -2.766  -12.849 -10.157 1.00 90.62 75  A 1 
ATOM 613  C CG  . GLN A 1 75  ? -4.010  -12.039 -10.548 1.00 81.64 75  A 1 
ATOM 614  C CD  . GLN A 1 75  ? -4.872  -11.721 -9.341  1.00 73.88 75  A 1 
ATOM 615  O OE1 . GLN A 1 75  ? -4.692  -12.253 -8.260  1.00 65.52 75  A 1 
ATOM 616  N NE2 . GLN A 1 75  ? -5.833  -10.830 -9.471  1.00 59.88 75  A 1 
ATOM 617  N N   . GLN A 1 76  ? -0.192  -14.750 -10.602 1.00 91.52 76  A 1 
ATOM 618  C CA  . GLN A 1 76  ? 1.164   -15.211 -10.292 1.00 91.78 76  A 1 
ATOM 619  C C   . GLN A 1 76  ? 2.120   -15.010 -11.475 1.00 92.72 76  A 1 
ATOM 620  O O   . GLN A 1 76  ? 3.260   -14.596 -11.269 1.00 91.66 76  A 1 
ATOM 621  C CB  . GLN A 1 76  ? 1.146   -16.691 -9.894  1.00 92.14 76  A 1 
ATOM 622  C CG  . GLN A 1 76  ? 0.584   -16.919 -8.485  1.00 84.41 76  A 1 
ATOM 623  C CD  . GLN A 1 76  ? 0.470   -18.397 -8.133  1.00 81.02 76  A 1 
ATOM 624  O OE1 . GLN A 1 76  ? 0.920   -19.291 -8.834  1.00 73.38 76  A 1 
ATOM 625  N NE2 . GLN A 1 76  ? -0.113  -18.730 -7.008  1.00 69.71 76  A 1 
ATOM 626  N N   . PHE A 1 77  ? 1.656   -15.276 -12.696 1.00 94.16 77  A 1 
ATOM 627  C CA  . PHE A 1 77  ? 2.450   -15.076 -13.907 1.00 94.60 77  A 1 
ATOM 628  C C   . PHE A 1 77  ? 2.707   -13.584 -14.187 1.00 94.65 77  A 1 
ATOM 629  O O   . PHE A 1 77  ? 3.859   -13.193 -14.365 1.00 93.58 77  A 1 
ATOM 630  C CB  . PHE A 1 77  ? 1.756   -15.782 -15.080 1.00 95.22 77  A 1 
ATOM 631  C CG  . PHE A 1 77  ? 2.621   -15.837 -16.320 1.00 95.39 77  A 1 
ATOM 632  C CD1 . PHE A 1 77  ? 2.372   -14.972 -17.401 1.00 86.52 77  A 1 
ATOM 633  C CD2 . PHE A 1 77  ? 3.691   -16.746 -16.386 1.00 86.79 77  A 1 
ATOM 634  C CE1 . PHE A 1 77  ? 3.192   -15.021 -18.541 1.00 87.93 77  A 1 
ATOM 635  C CE2 . PHE A 1 77  ? 4.512   -16.790 -17.524 1.00 87.80 77  A 1 
ATOM 636  C CZ  . PHE A 1 77  ? 4.263   -15.929 -18.605 1.00 94.67 77  A 1 
ATOM 637  N N   . LEU A 1 78  ? 1.672   -12.736 -14.118 1.00 93.59 78  A 1 
ATOM 638  C CA  . LEU A 1 78  ? 1.812   -11.278 -14.276 1.00 92.80 78  A 1 
ATOM 639  C C   . LEU A 1 78  ? 2.739   -10.670 -13.216 1.00 92.20 78  A 1 
ATOM 640  O O   . LEU A 1 78  ? 3.628   -9.882  -13.535 1.00 90.96 78  A 1 
ATOM 641  C CB  . LEU A 1 78  ? 0.422   -10.629 -14.193 1.00 93.04 78  A 1 
ATOM 642  C CG  . LEU A 1 78  ? -0.478  -10.875 -15.412 1.00 91.76 78  A 1 
ATOM 643  C CD1 . LEU A 1 78  ? -1.875  -10.321 -15.126 1.00 84.20 78  A 1 
ATOM 644  C CD2 . LEU A 1 78  ? 0.064   -10.196 -16.670 1.00 83.44 78  A 1 
ATOM 645  N N   . ARG A 1 79  ? 2.585   -11.096 -11.963 1.00 90.45 79  A 1 
ATOM 646  C CA  . ARG A 1 79  ? 3.484   -10.691 -10.876 1.00 89.70 79  A 1 
ATOM 647  C C   . ARG A 1 79  ? 4.932   -11.082 -11.161 1.00 89.69 79  A 1 
ATOM 648  O O   . ARG A 1 79  ? 5.831   -10.269 -10.968 1.00 88.11 79  A 1 
ATOM 649  C CB  . ARG A 1 79  ? 2.973   -11.294 -9.565  1.00 89.79 79  A 1 
ATOM 650  C CG  . ARG A 1 79  ? 3.895   -10.919 -8.406  1.00 78.78 79  A 1 
ATOM 651  C CD  . ARG A 1 79  ? 3.348   -11.447 -7.085  1.00 75.40 79  A 1 
ATOM 652  N NE  . ARG A 1 79  ? 4.358   -11.228 -6.055  1.00 62.73 79  A 1 
ATOM 653  C CZ  . ARG A 1 79  ? 4.332   -11.568 -4.792  1.00 54.53 79  A 1 
ATOM 654  N NH1 . ARG A 1 79  ? 3.300   -12.141 -4.235  1.00 49.52 79  A 1 
ATOM 655  N NH2 . ARG A 1 79  ? 5.389   -11.323 -4.077  1.00 47.15 79  A 1 
ATOM 656  N N   . ARG A 1 80  ? 5.161   -12.297 -11.648 1.00 91.85 80  A 1 
ATOM 657  C CA  . ARG A 1 80  ? 6.505   -12.768 -12.017 1.00 91.50 80  A 1 
ATOM 658  C C   . ARG A 1 80  ? 7.128   -11.915 -13.122 1.00 91.90 80  A 1 
ATOM 659  O O   . ARG A 1 80  ? 8.294   -11.550 -13.000 1.00 90.05 80  A 1 
ATOM 660  C CB  . ARG A 1 80  ? 6.419   -14.242 -12.422 1.00 91.99 80  A 1 
ATOM 661  C CG  . ARG A 1 80  ? 7.797   -14.841 -12.747 1.00 85.65 80  A 1 
ATOM 662  C CD  . ARG A 1 80  ? 7.689   -16.319 -13.111 1.00 84.99 80  A 1 
ATOM 663  N NE  . ARG A 1 80  ? 7.125   -17.103 -11.990 1.00 78.97 80  A 1 
ATOM 664  C CZ  . ARG A 1 80  ? 7.318   -18.385 -11.758 1.00 74.13 80  A 1 
ATOM 665  N NH1 . ARG A 1 80  ? 8.055   -19.126 -12.525 1.00 66.00 80  A 1 
ATOM 666  N NH2 . ARG A 1 80  ? 6.754   -18.955 -10.735 1.00 67.35 80  A 1 
ATOM 667  N N   . LEU A 1 81  ? 6.355   -11.574 -14.158 1.00 92.85 81  A 1 
ATOM 668  C CA  . LEU A 1 81  ? 6.813   -10.660 -15.212 1.00 92.12 81  A 1 
ATOM 669  C C   . LEU A 1 81  ? 7.206   -9.298  -14.631 1.00 91.00 81  A 1 
ATOM 670  O O   . LEU A 1 81  ? 8.299   -8.805  -14.904 1.00 89.63 81  A 1 
ATOM 671  C CB  . LEU A 1 81  ? 5.712   -10.489 -16.275 1.00 93.64 81  A 1 
ATOM 672  C CG  . LEU A 1 81  ? 5.431   -11.730 -17.138 1.00 93.19 81  A 1 
ATOM 673  C CD1 . LEU A 1 81  ? 4.186   -11.474 -17.986 1.00 83.97 81  A 1 
ATOM 674  C CD2 . LEU A 1 81  ? 6.597   -12.050 -18.075 1.00 84.99 81  A 1 
ATOM 675  N N   . SER A 1 82  ? 6.365   -8.725  -13.768 1.00 88.71 82  A 1 
ATOM 676  C CA  . SER A 1 82  ? 6.614   -7.433  -13.117 1.00 86.49 82  A 1 
ATOM 677  C C   . SER A 1 82  ? 7.855   -7.465  -12.212 1.00 85.91 82  A 1 
ATOM 678  O O   . SER A 1 82  ? 8.737   -6.615  -12.339 1.00 84.25 82  A 1 
ATOM 679  C CB  . SER A 1 82  ? 5.366   -7.022  -12.335 1.00 85.19 82  A 1 
ATOM 680  O OG  . SER A 1 82  ? 5.515   -5.726  -11.796 1.00 73.82 82  A 1 
ATOM 681  N N   . GLU A 1 83  ? 7.980   -8.471  -11.342 1.00 87.31 83  A 1 
ATOM 682  C CA  . GLU A 1 83  ? 9.125   -8.633  -10.430 1.00 86.75 83  A 1 
ATOM 683  C C   . GLU A 1 83  ? 10.453  -8.783  -11.185 1.00 86.17 83  A 1 
ATOM 684  O O   . GLU A 1 83  ? 11.472  -8.227  -10.770 1.00 83.18 83  A 1 
ATOM 685  C CB  . GLU A 1 83  ? 8.905   -9.858  -9.517  1.00 86.40 83  A 1 
ATOM 686  C CG  . GLU A 1 83  ? 7.870   -9.600  -8.405  1.00 80.42 83  A 1 
ATOM 687  C CD  . GLU A 1 83  ? 7.577   -10.830 -7.516  1.00 77.45 83  A 1 
ATOM 688  O OE1 . GLU A 1 83  ? 6.920   -10.645 -6.458  1.00 68.20 83  A 1 
ATOM 689  O OE2 . GLU A 1 83  ? 7.973   -11.961 -7.865  1.00 68.59 83  A 1 
ATOM 690  N N   . LYS A 1 84  ? 10.421  -9.493  -12.321 1.00 88.68 84  A 1 
ATOM 691  C CA  . LYS A 1 84  ? 11.580  -9.718  -13.190 1.00 88.30 84  A 1 
ATOM 692  C C   . LYS A 1 84  ? 11.805  -8.599  -14.214 1.00 88.07 84  A 1 
ATOM 693  O O   . LYS A 1 84  ? 12.811  -8.619  -14.918 1.00 86.46 84  A 1 
ATOM 694  C CB  . LYS A 1 84  ? 11.435  -11.091 -13.867 1.00 90.11 84  A 1 
ATOM 695  C CG  . LYS A 1 84  ? 11.496  -12.225 -12.833 1.00 90.39 84  A 1 
ATOM 696  C CD  . LYS A 1 84  ? 11.356  -13.592 -13.515 1.00 87.86 84  A 1 
ATOM 697  C CE  . LYS A 1 84  ? 11.397  -14.731 -12.495 1.00 85.02 84  A 1 
ATOM 698  N NZ  . LYS A 1 84  ? 12.711  -14.834 -11.809 1.00 77.57 84  A 1 
ATOM 699  N N   . GLN A 1 85  ? 10.907  -7.601  -14.263 1.00 88.01 85  A 1 
ATOM 700  C CA  . GLN A 1 85  ? 10.914  -6.512  -15.245 1.00 86.45 85  A 1 
ATOM 701  C C   . GLN A 1 85  ? 10.912  -7.025  -16.692 1.00 88.14 85  A 1 
ATOM 702  O O   . GLN A 1 85  ? 11.665  -6.523  -17.530 1.00 86.25 85  A 1 
ATOM 703  C CB  . GLN A 1 85  ? 12.070  -5.527  -14.993 1.00 83.63 85  A 1 
ATOM 704  C CG  . GLN A 1 85  ? 12.136  -4.979  -13.569 1.00 77.66 85  A 1 
ATOM 705  C CD  . GLN A 1 85  ? 13.402  -4.154  -13.367 1.00 69.13 85  A 1 
ATOM 706  O OE1 . GLN A 1 85  ? 13.770  -3.307  -14.165 1.00 61.07 85  A 1 
ATOM 707  N NE2 . GLN A 1 85  ? 14.126  -4.362  -12.290 1.00 56.84 85  A 1 
ATOM 708  N N   . LEU A 1 86  ? 10.094  -8.032  -16.960 1.00 89.43 86  A 1 
ATOM 709  C CA  . LEU A 1 86  ? 9.920   -8.632  -18.277 1.00 91.29 86  A 1 
ATOM 710  C C   . LEU A 1 86  ? 8.593   -8.196  -18.895 1.00 91.74 86  A 1 
ATOM 711  O O   . LEU A 1 86  ? 7.567   -8.138  -18.219 1.00 91.07 86  A 1 
ATOM 712  C CB  . LEU A 1 86  ? 9.998   -10.163 -18.189 1.00 92.62 86  A 1 
ATOM 713  C CG  . LEU A 1 86  ? 11.341  -10.712 -17.687 1.00 91.90 86  A 1 
ATOM 714  C CD1 . LEU A 1 86  ? 11.228  -12.224 -17.500 1.00 85.58 86  A 1 
ATOM 715  C CD2 . LEU A 1 86  ? 12.490  -10.424 -18.651 1.00 86.19 86  A 1 
ATOM 716  N N   . GLU A 1 87  ? 8.612   -7.967  -20.192 1.00 90.53 87  A 1 
ATOM 717  C CA  . GLU A 1 87  ? 7.426   -7.715  -21.008 1.00 90.77 87  A 1 
ATOM 718  C C   . GLU A 1 87  ? 7.134   -8.917  -21.906 1.00 92.53 87  A 1 
ATOM 719  O O   . GLU A 1 87  ? 8.050   -9.610  -22.349 1.00 92.41 87  A 1 
ATOM 720  C CB  . GLU A 1 87  ? 7.637   -6.443  -21.836 1.00 88.24 87  A 1 
ATOM 721  C CG  . GLU A 1 87  ? 7.744   -5.176  -20.964 1.00 83.69 87  A 1 
ATOM 722  C CD  . GLU A 1 87  ? 8.080   -3.921  -21.783 1.00 82.90 87  A 1 
ATOM 723  O OE1 . GLU A 1 87  ? 8.449   -2.869  -21.206 1.00 71.84 87  A 1 
ATOM 724  O OE2 . GLU A 1 87  ? 8.029   -3.946  -23.035 1.00 72.87 87  A 1 
ATOM 725  N N   . ILE A 1 88  ? 5.856   -9.150  -22.219 1.00 94.03 88  A 1 
ATOM 726  C CA  . ILE A 1 88  ? 5.512   -10.053 -23.318 1.00 95.26 88  A 1 
ATOM 727  C C   . ILE A 1 88  ? 5.487   -9.221  -24.598 1.00 95.29 88  A 1 
ATOM 728  O O   . ILE A 1 88  ? 4.583   -8.412  -24.801 1.00 94.62 88  A 1 
ATOM 729  C CB  . ILE A 1 88  ? 4.204   -10.818 -23.051 1.00 95.83 88  A 1 
ATOM 730  C CG1 . ILE A 1 88  ? 4.235   -11.603 -21.723 1.00 93.73 88  A 1 
ATOM 731  C CG2 . ILE A 1 88  ? 3.908   -11.767 -24.222 1.00 92.56 88  A 1 
ATOM 732  C CD1 . ILE A 1 88  ? 5.462   -12.517 -21.529 1.00 85.93 88  A 1 
ATOM 733  N N   . ALA A 1 89  ? 6.507   -9.400  -25.427 1.00 95.89 89  A 1 
ATOM 734  C CA  . ALA A 1 89  ? 6.674   -8.652  -26.669 1.00 96.04 89  A 1 
ATOM 735  C C   . ALA A 1 89  ? 5.565   -8.965  -27.680 1.00 96.53 89  A 1 
ATOM 736  O O   . ALA A 1 89  ? 5.067   -8.068  -28.347 1.00 95.63 89  A 1 
ATOM 737  C CB  . ALA A 1 89  ? 8.059   -8.980  -27.237 1.00 95.46 89  A 1 
ATOM 738  N N   . CYS A 1 90  ? 5.184   -10.244 -27.775 1.00 97.05 90  A 1 
ATOM 739  C CA  . CYS A 1 90  ? 4.153   -10.747 -28.680 1.00 97.40 90  A 1 
ATOM 740  C C   . CYS A 1 90  ? 3.668   -12.128 -28.224 1.00 97.36 90  A 1 
ATOM 741  O O   . CYS A 1 90  ? 4.406   -12.861 -27.556 1.00 96.77 90  A 1 
ATOM 742  C CB  . CYS A 1 90  ? 4.763   -10.803 -30.089 1.00 97.13 90  A 1 
ATOM 743  S SG  . CYS A 1 90  ? 3.530   -11.219 -31.344 1.00 95.63 90  A 1 
ATOM 744  N N   . VAL A 1 91  ? 2.451   -12.501 -28.609 1.00 97.36 91  A 1 
ATOM 745  C CA  . VAL A 1 91  ? 1.954   -13.886 -28.557 1.00 97.69 91  A 1 
ATOM 746  C C   . VAL A 1 91  ? 1.877   -14.421 -29.981 1.00 97.70 91  A 1 
ATOM 747  O O   . VAL A 1 91  ? 1.186   -13.852 -30.819 1.00 97.10 91  A 1 
ATOM 748  C CB  . VAL A 1 91  ? 0.592   -13.980 -27.852 1.00 97.56 91  A 1 
ATOM 749  C CG1 . VAL A 1 91  ? 0.110   -15.435 -27.787 1.00 93.19 91  A 1 
ATOM 750  C CG2 . VAL A 1 91  ? 0.666   -13.451 -26.413 1.00 88.19 91  A 1 
ATOM 751  N N   . THR A 1 92  ? 2.568   -15.514 -30.264 1.00 97.74 92  A 1 
ATOM 752  C CA  . THR A 1 92  ? 2.602   -16.109 -31.606 1.00 97.68 92  A 1 
ATOM 753  C C   . THR A 1 92  ? 1.625   -17.273 -31.726 1.00 97.30 92  A 1 
ATOM 754  O O   . THR A 1 92  ? 1.716   -18.253 -30.986 1.00 96.45 92  A 1 
ATOM 755  C CB  . THR A 1 92  ? 4.032   -16.496 -31.989 1.00 97.17 92  A 1 
ATOM 756  O OG1 . THR A 1 92  ? 4.724   -15.290 -32.183 1.00 90.43 92  A 1 
ATOM 757  C CG2 . THR A 1 92  ? 4.113   -17.237 -33.316 1.00 88.30 92  A 1 
ATOM 758  N N   . ALA A 1 93  ? 0.693   -17.157 -32.662 1.00 96.38 93  A 1 
ATOM 759  C CA  . ALA A 1 93  ? -0.330  -18.139 -32.995 1.00 96.05 93  A 1 
ATOM 760  C C   . ALA A 1 93  ? 0.070   -18.926 -34.246 1.00 95.71 93  A 1 
ATOM 761  O O   . ALA A 1 93  ? 0.161   -18.341 -35.325 1.00 94.12 93  A 1 
ATOM 762  C CB  . ALA A 1 93  ? -1.653  -17.391 -33.218 1.00 95.58 93  A 1 
ATOM 763  N N   . ASP A 1 94  ? 0.250   -20.239 -34.133 1.00 95.78 94  A 1 
ATOM 764  C CA  . ASP A 1 94  ? 0.389   -21.113 -35.305 1.00 95.21 94  A 1 
ATOM 765  C C   . ASP A 1 94  ? -0.974  -21.273 -35.991 1.00 95.02 94  A 1 
ATOM 766  O O   . ASP A 1 94  ? -1.880  -21.943 -35.490 1.00 93.77 94  A 1 
ATOM 767  C CB  . ASP A 1 94  ? 1.017   -22.460 -34.920 1.00 94.23 94  A 1 
ATOM 768  C CG  . ASP A 1 94  ? 1.195   -23.420 -36.112 1.00 92.29 94  A 1 
ATOM 769  O OD1 . ASP A 1 94  ? 0.854   -23.060 -37.264 1.00 86.60 94  A 1 
ATOM 770  O OD2 . ASP A 1 94  ? 1.648   -24.558 -35.871 1.00 84.68 94  A 1 
ATOM 771  N N   . VAL A 1 95  ? -1.126  -20.651 -37.149 1.00 92.63 95  A 1 
ATOM 772  C CA  . VAL A 1 95  ? -2.333  -20.685 -37.985 1.00 92.17 95  A 1 
ATOM 773  C C   . VAL A 1 95  ? -2.141  -21.516 -39.257 1.00 91.13 95  A 1 
ATOM 774  O O   . VAL A 1 95  ? -2.955  -21.444 -40.180 1.00 89.05 95  A 1 
ATOM 775  C CB  . VAL A 1 95  ? -2.880  -19.270 -38.258 1.00 92.62 95  A 1 
ATOM 776  C CG1 . VAL A 1 95  ? -3.297  -18.580 -36.951 1.00 88.68 95  A 1 
ATOM 777  C CG2 . VAL A 1 95  ? -1.888  -18.372 -38.995 1.00 86.77 95  A 1 
ATOM 778  N N   . SER A 1 96  ? -1.095  -22.348 -39.312 1.00 92.38 96  A 1 
ATOM 779  C CA  . SER A 1 96  ? -0.768  -23.198 -40.468 1.00 89.54 96  A 1 
ATOM 780  C C   . SER A 1 96  ? -1.851  -24.237 -40.791 1.00 85.29 96  A 1 
ATOM 781  O O   . SER A 1 96  ? -1.971  -24.667 -41.940 1.00 74.48 96  A 1 
ATOM 782  C CB  . SER A 1 96  ? 0.579   -23.892 -40.239 1.00 87.75 96  A 1 
ATOM 783  O OG  . SER A 1 96  ? 0.508   -24.771 -39.138 1.00 79.77 96  A 1 
ATOM 784  N N   . GLY A 1 97  ? -2.703  -24.589 -39.800 1.00 80.45 97  A 1 
ATOM 785  C CA  . GLY A 1 97  ? -3.867  -25.460 -40.019 1.00 75.44 97  A 1 
ATOM 786  C C   . GLY A 1 97  ? -3.520  -26.909 -40.342 1.00 71.53 97  A 1 
ATOM 787  O O   . GLY A 1 97  ? -4.337  -27.617 -40.924 1.00 62.38 97  A 1 
ATOM 788  N N   . THR A 1 98  ? -2.330  -27.363 -39.974 1.00 59.24 98  A 1 
ATOM 789  C CA  . THR A 1 98  ? -2.017  -28.795 -39.958 1.00 56.08 98  A 1 
ATOM 790  C C   . THR A 1 98  ? -2.776  -29.456 -38.813 1.00 53.88 98  A 1 
ATOM 791  O O   . THR A 1 98  ? -2.573  -29.104 -37.656 1.00 48.08 98  A 1 
ATOM 792  C CB  . THR A 1 98  ? -0.507  -29.049 -39.838 1.00 51.17 98  A 1 
ATOM 793  O OG1 . THR A 1 98  ? 0.088   -28.246 -38.857 1.00 46.92 98  A 1 
ATOM 794  C CG2 . THR A 1 98  ? 0.201   -28.754 -41.164 1.00 45.39 98  A 1 
ATOM 795  N N   . ASP A 1 99  ? -3.641  -30.427 -39.136 1.00 38.45 99  A 1 
ATOM 796  C CA  . ASP A 1 99  ? -4.313  -31.275 -38.147 1.00 39.11 99  A 1 
ATOM 797  C C   . ASP A 1 99  ? -3.263  -31.916 -37.228 1.00 38.13 99  A 1 
ATOM 798  O O   . ASP A 1 99  ? -2.575  -32.873 -37.598 1.00 35.44 99  A 1 
ATOM 799  C CB  . ASP A 1 99  ? -5.135  -32.381 -38.842 1.00 35.96 99  A 1 
ATOM 800  C CG  . ASP A 1 99  ? -6.489  -31.934 -39.398 1.00 33.06 99  A 1 
ATOM 801  O OD1 . ASP A 1 99  ? -7.156  -31.117 -38.727 1.00 30.49 99  A 1 
ATOM 802  O OD2 . ASP A 1 99  ? -6.876  -32.483 -40.453 1.00 29.08 99  A 1 
ATOM 803  N N   . VAL A 1 100 ? -3.128  -31.410 -36.014 1.00 33.62 100 A 1 
ATOM 804  C CA  . VAL A 1 100 ? -2.361  -32.087 -34.969 1.00 34.45 100 A 1 
ATOM 805  C C   . VAL A 1 100 ? -3.141  -33.346 -34.613 1.00 34.03 100 A 1 
ATOM 806  O O   . VAL A 1 100 ? -4.161  -33.294 -33.928 1.00 31.94 100 A 1 
ATOM 807  C CB  . VAL A 1 100 ? -2.089  -31.188 -33.749 1.00 31.62 100 A 1 
ATOM 808  C CG1 . VAL A 1 100 ? -1.263  -31.935 -32.691 1.00 28.72 100 A 1 
ATOM 809  C CG2 . VAL A 1 100 ? -1.303  -29.935 -34.152 1.00 28.44 100 A 1 
ATOM 810  N N   . ILE A 1 101 ? -2.666  -34.487 -35.110 1.00 25.99 101 A 1 
ATOM 811  C CA  . ILE A 1 101 ? -3.164  -35.813 -34.743 1.00 28.16 101 A 1 
ATOM 812  C C   . ILE A 1 101 ? -2.973  -35.974 -33.231 1.00 27.95 101 A 1 
ATOM 813  O O   . ILE A 1 101 ? -1.915  -36.388 -32.753 1.00 26.65 101 A 1 
ATOM 814  C CB  . ILE A 1 101 ? -2.439  -36.917 -35.562 1.00 26.14 101 A 1 
ATOM 815  C CG1 . ILE A 1 101 ? -2.683  -36.732 -37.082 1.00 23.63 101 A 1 
ATOM 816  C CG2 . ILE A 1 101 ? -2.904  -38.319 -35.117 1.00 23.29 101 A 1 
ATOM 817  C CD1 . ILE A 1 101 ? -1.852  -37.667 -37.973 1.00 21.03 101 A 1 
ATOM 818  N N   . SER A 1 102 ? -4.002  -35.648 -32.463 1.00 28.01 102 A 1 
ATOM 819  C CA  . SER A 1 102 ? -4.067  -35.981 -31.046 1.00 30.44 102 A 1 
ATOM 820  C C   . SER A 1 102 ? -4.380  -37.467 -30.889 1.00 30.25 102 A 1 
ATOM 821  O O   . SER A 1 102 ? -5.392  -37.968 -31.380 1.00 29.03 102 A 1 
ATOM 822  C CB  . SER A 1 102 ? -5.059  -35.078 -30.306 1.00 29.04 102 A 1 
ATOM 823  O OG  . SER A 1 102 ? -6.349  -35.147 -30.876 1.00 26.63 102 A 1 
ATOM 824  N N   . ALA A 1 103 ? -3.455  -38.158 -30.243 1.00 24.67 103 A 1 
ATOM 825  C CA  . ALA A 1 103 ? -3.540  -39.455 -29.564 1.00 28.31 103 A 1 
ATOM 826  C C   . ALA A 1 103 ? -4.745  -40.364 -29.885 1.00 28.11 103 A 1 
ATOM 827  O O   . ALA A 1 103 ? -5.884  -40.117 -29.498 1.00 26.60 103 A 1 
ATOM 828  C CB  . ALA A 1 103 ? -3.450  -39.171 -28.063 1.00 25.93 103 A 1 
ATOM 829  N N   . GLN A 1 104 ? -4.437  -41.523 -30.486 1.00 23.21 104 A 1 
ATOM 830  C CA  . GLN A 1 104 ? -5.335  -42.662 -30.676 1.00 26.85 104 A 1 
ATOM 831  C C   . GLN A 1 104 ? -6.026  -43.080 -29.365 1.00 26.03 104 A 1 
ATOM 832  O O   . GLN A 1 104 ? -5.438  -43.751 -28.517 1.00 25.69 104 A 1 
ATOM 833  C CB  . GLN A 1 104 ? -4.517  -43.850 -31.220 1.00 26.26 104 A 1 
ATOM 834  C CG  . GLN A 1 104 ? -4.074  -43.685 -32.680 1.00 24.44 104 A 1 
ATOM 835  C CD  . GLN A 1 104 ? -3.186  -44.839 -33.157 1.00 22.63 104 A 1 
ATOM 836  O OE1 . GLN A 1 104 ? -2.532  -45.533 -32.401 1.00 23.52 104 A 1 
ATOM 837  N NE2 . GLN A 1 104 ? -3.109  -45.078 -34.445 1.00 24.89 104 A 1 
ATOM 838  N N   . GLY A 1 105 ? -7.310  -42.756 -29.262 1.00 23.50 105 A 1 
ATOM 839  C CA  . GLY A 1 105 ? -8.261  -43.425 -28.382 1.00 28.29 105 A 1 
ATOM 840  C C   . GLY A 1 105 ? -9.136  -44.364 -29.212 1.00 28.01 105 A 1 
ATOM 841  O O   . GLY A 1 105 ? -9.931  -43.920 -30.031 1.00 26.20 105 A 1 
ATOM 842  N N   . VAL A 1 106 ? -8.966  -45.675 -29.028 1.00 25.59 106 A 1 
ATOM 843  C CA  . VAL A 1 106 ? -9.762  -46.733 -29.670 1.00 31.11 106 A 1 
ATOM 844  C C   . VAL A 1 106 ? -11.228 -46.610 -29.242 1.00 30.75 106 A 1 
ATOM 845  O O   . VAL A 1 106 ? -11.536 -46.802 -28.068 1.00 29.67 106 A 1 
ATOM 846  C CB  . VAL A 1 106 ? -9.194  -48.112 -29.264 1.00 29.52 106 A 1 
ATOM 847  C CG1 . VAL A 1 106 ? -10.027 -49.282 -29.798 1.00 25.06 106 A 1 
ATOM 848  C CG2 . VAL A 1 106 ? -7.754  -48.290 -29.774 1.00 27.28 106 A 1 
ATOM 849  N N   . ILE A 1 107 ? -12.139 -46.373 -30.198 1.00 26.56 107 A 1 
ATOM 850  C CA  . ILE A 1 107 ? -13.575 -46.616 -29.997 1.00 31.52 107 A 1 
ATOM 851  C C   . ILE A 1 107 ? -14.086 -47.527 -31.114 1.00 31.22 107 A 1 
ATOM 852  O O   . ILE A 1 107 ? -13.937 -47.263 -32.307 1.00 30.36 107 A 1 
ATOM 853  C CB  . ILE A 1 107 ? -14.396 -45.319 -29.809 1.00 30.70 107 A 1 
ATOM 854  C CG1 . ILE A 1 107 ? -13.873 -44.537 -28.579 1.00 27.56 107 A 1 
ATOM 855  C CG2 . ILE A 1 107 ? -15.891 -45.657 -29.640 1.00 29.07 107 A 1 
ATOM 856  C CD1 . ILE A 1 107 ? -14.617 -43.232 -28.261 1.00 26.69 107 A 1 
ATOM 857  N N   . SER A 1 108 ? -14.659 -48.640 -30.665 1.00 26.70 108 A 1 
ATOM 858  C CA  . SER A 1 108 ? -15.209 -49.721 -31.475 1.00 32.58 108 A 1 
ATOM 859  C C   . SER A 1 108 ? -16.429 -49.310 -32.299 1.00 30.78 108 A 1 
ATOM 860  O O   . SER A 1 108 ? -17.318 -48.606 -31.831 1.00 29.83 108 A 1 
ATOM 861  C CB  . SER A 1 108 ? -15.614 -50.858 -30.531 1.00 32.32 108 A 1 
ATOM 862  O OG  . SER A 1 108 ? -16.540 -50.385 -29.573 1.00 29.04 108 A 1 
ATOM 863  N N   . THR A 1 109 ? -16.503 -49.870 -33.486 1.00 32.69 109 A 1 
ATOM 864  C CA  . THR A 1 109 ? -17.600 -49.779 -34.455 1.00 38.86 109 A 1 
ATOM 865  C C   . THR A 1 109 ? -18.921 -50.371 -33.952 1.00 37.42 109 A 1 
ATOM 866  O O   . THR A 1 109 ? -18.979 -51.551 -33.612 1.00 35.34 109 A 1 
ATOM 867  C CB  . THR A 1 109 ? -17.190 -50.568 -35.709 1.00 36.86 109 A 1 
ATOM 868  O OG1 . THR A 1 109 ? -16.639 -51.816 -35.340 1.00 33.86 109 A 1 
ATOM 869  C CG2 . THR A 1 109 ? -16.130 -49.845 -36.536 1.00 34.49 109 A 1 
ATOM 870  N N   . ALA A 1 110 ? -20.004 -49.599 -34.086 1.00 32.98 110 A 1 
ATOM 871  C CA  . ALA A 1 110 ? -21.354 -50.130 -34.275 1.00 40.33 110 A 1 
ATOM 872  C C   . ALA A 1 110 ? -22.045 -49.376 -35.428 1.00 39.15 110 A 1 
ATOM 873  O O   . ALA A 1 110 ? -22.092 -48.151 -35.448 1.00 36.94 110 A 1 
ATOM 874  C CB  . ALA A 1 110 ? -22.135 -50.068 -32.962 1.00 38.23 110 A 1 
ATOM 875  N N   . LYS A 1 111 ? -22.515 -50.131 -36.435 1.00 36.61 111 A 1 
ATOM 876  C CA  . LYS A 1 111 ? -23.233 -49.643 -37.625 1.00 43.47 111 A 1 
ATOM 877  C C   . LYS A 1 111 ? -24.714 -49.434 -37.305 1.00 42.13 111 A 1 
ATOM 878  O O   . LYS A 1 111 ? -25.323 -50.378 -36.813 1.00 40.15 111 A 1 
ATOM 879  C CB  . LYS A 1 111 ? -23.165 -50.714 -38.736 1.00 40.78 111 A 1 
ATOM 880  C CG  . LYS A 1 111 ? -21.836 -50.858 -39.481 1.00 37.34 111 A 1 
ATOM 881  C CD  . LYS A 1 111 ? -21.948 -52.013 -40.492 1.00 35.89 111 A 1 
ATOM 882  C CE  . LYS A 1 111 ? -20.726 -52.090 -41.409 1.00 32.43 111 A 1 
ATOM 883  N NZ  . LYS A 1 111 ? -20.823 -53.221 -42.361 1.00 30.45 111 A 1 
ATOM 884  N N   . SER A 1 112 ? -25.299 -48.314 -37.748 1.00 32.47 112 A 1 
ATOM 885  C CA  . SER A 1 112 ? -26.597 -48.313 -38.455 1.00 40.20 112 A 1 
ATOM 886  C C   . SER A 1 112 ? -26.932 -46.938 -39.065 1.00 39.86 112 A 1 
ATOM 887  O O   . SER A 1 112 ? -27.036 -45.956 -38.352 1.00 38.18 112 A 1 
ATOM 888  C CB  . SER A 1 112 ? -27.777 -48.757 -37.573 1.00 37.73 112 A 1 
ATOM 889  O OG  . SER A 1 112 ? -27.947 -47.921 -36.455 1.00 33.00 112 A 1 
ATOM 890  N N   . GLU A 1 113 ? -27.061 -46.945 -40.394 1.00 33.99 113 A 1 
ATOM 891  C CA  . GLU A 1 113 ? -27.999 -46.220 -41.285 1.00 41.78 113 A 1 
ATOM 892  C C   . GLU A 1 113 ? -28.255 -44.699 -41.131 1.00 40.40 113 A 1 
ATOM 893  O O   . GLU A 1 113 ? -28.765 -44.200 -40.139 1.00 39.04 113 A 1 
ATOM 894  C CB  . GLU A 1 113 ? -29.300 -47.037 -41.408 1.00 41.28 113 A 1 
ATOM 895  C CG  . GLU A 1 113 ? -29.000 -48.427 -42.018 1.00 37.88 113 A 1 
ATOM 896  C CD  . GLU A 1 113 ? -30.221 -49.332 -42.193 1.00 34.97 113 A 1 
ATOM 897  O OE1 . GLU A 1 113 ? -30.053 -50.359 -42.897 1.00 32.51 113 A 1 
ATOM 898  O OE2 . GLU A 1 113 ? -31.290 -49.036 -41.626 1.00 39.06 113 A 1 
ATOM 899  N N   . ALA A 1 114 ? -27.930 -43.974 -42.211 1.00 30.55 114 A 1 
ATOM 900  C CA  . ALA A 1 114 ? -28.212 -42.562 -42.533 1.00 37.72 114 A 1 
ATOM 901  C C   . ALA A 1 114 ? -29.702 -42.338 -42.942 1.00 36.95 114 A 1 
ATOM 902  O O   . ALA A 1 114 ? -30.420 -43.336 -43.068 1.00 35.53 114 A 1 
ATOM 903  C CB  . ALA A 1 114 ? -27.222 -42.245 -43.669 1.00 36.05 114 A 1 
ATOM 904  N N   . PRO A 1 115 ? -30.211 -41.103 -43.264 1.00 30.70 115 A 1 
ATOM 905  C CA  . PRO A 1 115 ? -29.487 -39.849 -43.572 1.00 35.18 115 A 1 
ATOM 906  C C   . PRO A 1 115 ? -30.125 -38.548 -43.013 1.00 35.35 115 A 1 
ATOM 907  O O   . PRO A 1 115 ? -31.331 -38.453 -42.839 1.00 34.84 115 A 1 
ATOM 908  C CB  . PRO A 1 115 ? -29.589 -39.802 -45.098 1.00 33.37 115 A 1 
ATOM 909  C CG  . PRO A 1 115 ? -31.011 -40.323 -45.378 1.00 34.21 115 A 1 
ATOM 910  C CD  . PRO A 1 115 ? -31.419 -41.058 -44.100 1.00 39.89 115 A 1 
ATOM 911  N N   . LEU A 1 116 ? -29.307 -37.493 -42.871 1.00 23.87 116 A 1 
ATOM 912  C CA  . LEU A 1 116 ? -29.644 -36.103 -43.237 1.00 30.40 116 A 1 
ATOM 913  C C   . LEU A 1 116 ? -28.362 -35.261 -43.142 1.00 29.93 116 A 1 
ATOM 914  O O   . LEU A 1 116 ? -27.751 -35.156 -42.081 1.00 28.92 116 A 1 
ATOM 915  C CB  . LEU A 1 116 ? -30.790 -35.524 -42.362 1.00 29.02 116 A 1 
ATOM 916  C CG  . LEU A 1 116 ? -32.135 -35.453 -43.121 1.00 25.65 116 A 1 
ATOM 917  C CD1 . LEU A 1 116 ? -33.317 -35.662 -42.176 1.00 23.74 116 A 1 
ATOM 918  C CD2 . LEU A 1 116 ? -32.305 -34.108 -43.817 1.00 26.82 116 A 1 
ATOM 919  N N   . LEU A 1 117 ? -27.930 -34.731 -44.283 1.00 23.99 117 A 1 
ATOM 920  C CA  . LEU A 1 117 ? -26.822 -33.784 -44.378 1.00 29.37 117 A 1 
ATOM 921  C C   . LEU A 1 117 ? -27.171 -32.508 -43.595 1.00 28.02 117 A 1 
ATOM 922  O O   . LEU A 1 117 ? -27.941 -31.675 -44.066 1.00 27.98 117 A 1 
ATOM 923  C CB  . LEU A 1 117 ? -26.548 -33.414 -45.856 1.00 28.87 117 A 1 
ATOM 924  C CG  . LEU A 1 117 ? -25.515 -34.274 -46.597 1.00 25.61 117 A 1 
ATOM 925  C CD1 . LEU A 1 117 ? -26.190 -35.365 -47.434 1.00 23.58 117 A 1 
ATOM 926  C CD2 . LEU A 1 117 ? -24.690 -33.401 -47.549 1.00 26.23 117 A 1 
ATOM 927  N N   . LEU A 1 118 ? -26.536 -32.335 -42.447 1.00 20.29 118 A 1 
ATOM 928  C CA  . LEU A 1 118 ? -26.135 -31.026 -41.948 1.00 26.58 118 A 1 
ATOM 929  C C   . LEU A 1 118 ? -24.647 -30.903 -42.270 1.00 25.97 118 A 1 
ATOM 930  O O   . LEU A 1 118 ? -23.836 -31.689 -41.780 1.00 25.13 118 A 1 
ATOM 931  C CB  . LEU A 1 118 ? -26.445 -30.911 -40.443 1.00 25.24 118 A 1 
ATOM 932  C CG  . LEU A 1 118 ? -27.898 -30.475 -40.175 1.00 22.32 118 A 1 
ATOM 933  C CD1 . LEU A 1 118 ? -28.344 -30.901 -38.785 1.00 20.67 118 A 1 
ATOM 934  C CD2 . LEU A 1 118 ? -28.046 -28.950 -40.285 1.00 23.66 118 A 1 
ATOM 935  N N   . VAL A 1 119 ? -24.315 -29.978 -43.154 1.00 24.89 119 A 1 
ATOM 936  C CA  . VAL A 1 119 ? -22.939 -29.544 -43.378 1.00 29.34 119 A 1 
ATOM 937  C C   . VAL A 1 119 ? -22.463 -28.972 -42.046 1.00 29.61 119 A 1 
ATOM 938  O O   . VAL A 1 119 ? -22.851 -27.876 -41.666 1.00 28.81 119 A 1 
ATOM 939  C CB  . VAL A 1 119 ? -22.879 -28.496 -44.515 1.00 27.11 119 A 1 
ATOM 940  C CG1 . VAL A 1 119 ? -21.456 -28.002 -44.772 1.00 22.50 119 A 1 
ATOM 941  C CG2 . VAL A 1 119 ? -23.412 -29.091 -45.833 1.00 24.78 119 A 1 
ATOM 942  N N   . ALA A 1 120 ? -21.697 -29.761 -41.293 1.00 30.92 120 A 1 
ATOM 943  C CA  . ALA A 1 120 ? -20.890 -29.228 -40.217 1.00 34.12 120 A 1 
ATOM 944  C C   . ALA A 1 120 ? -19.808 -28.386 -40.898 1.00 35.34 120 A 1 
ATOM 945  O O   . ALA A 1 120 ? -18.917 -28.937 -41.542 1.00 34.81 120 A 1 
ATOM 946  C CB  . ALA A 1 120 ? -20.324 -30.381 -39.374 1.00 31.00 120 A 1 
ATOM 947  N N   . GLU A 1 121 ? -19.928 -27.058 -40.821 1.00 36.64 121 A 1 
ATOM 948  C CA  . GLU A 1 121 ? -18.811 -26.164 -41.098 1.00 39.34 121 A 1 
ATOM 949  C C   . GLU A 1 121 ? -17.639 -26.656 -40.245 1.00 39.31 121 A 1 
ATOM 950  O O   . GLU A 1 121 ? -17.738 -26.716 -39.015 1.00 37.93 121 A 1 
ATOM 951  C CB  . GLU A 1 121 ? -19.179 -24.710 -40.760 1.00 37.68 121 A 1 
ATOM 952  C CG  . GLU A 1 121 ? -20.135 -24.099 -41.801 1.00 33.50 121 A 1 
ATOM 953  C CD  . GLU A 1 121 ? -20.565 -22.660 -41.480 1.00 30.72 121 A 1 
ATOM 954  O OE1 . GLU A 1 121 ? -21.004 -21.978 -42.435 1.00 28.06 121 A 1 
ATOM 955  O OE2 . GLU A 1 121 ? -20.527 -22.280 -40.291 1.00 30.73 121 A 1 
ATOM 956  N N   . HIS A 1 122 ? -16.560 -27.088 -40.897 1.00 41.45 122 A 1 
ATOM 957  C CA  . HIS A 1 122 ? -15.283 -27.281 -40.231 1.00 42.71 122 A 1 
ATOM 958  C C   . HIS A 1 122 ? -14.913 -25.931 -39.616 1.00 43.33 122 A 1 
ATOM 959  O O   . HIS A 1 122 ? -14.531 -25.011 -40.331 1.00 41.28 122 A 1 
ATOM 960  C CB  . HIS A 1 122 ? -14.214 -27.758 -41.233 1.00 38.50 122 A 1 
ATOM 961  C CG  . HIS A 1 122 ? -14.071 -29.256 -41.320 1.00 35.47 122 A 1 
ATOM 962  N ND1 . HIS A 1 122 ? -13.348 -30.039 -40.456 1.00 32.65 122 A 1 
ATOM 963  C CD2 . HIS A 1 122 ? -14.585 -30.084 -42.277 1.00 31.08 122 A 1 
ATOM 964  C CE1 . HIS A 1 122 ? -13.415 -31.308 -40.882 1.00 28.62 122 A 1 
ATOM 965  N NE2 . HIS A 1 122 ? -14.160 -31.388 -41.992 1.00 29.65 122 A 1 
ATOM 966  N N   . PHE A 1 123 ? -15.093 -25.798 -38.304 1.00 49.06 123 A 1 
ATOM 967  C CA  . PHE A 1 123 ? -14.523 -24.684 -37.560 1.00 51.46 123 A 1 
ATOM 968  C C   . PHE A 1 123 ? -13.014 -24.734 -37.785 1.00 55.55 123 A 1 
ATOM 969  O O   . PHE A 1 123 ? -12.370 -25.697 -37.370 1.00 51.43 123 A 1 
ATOM 970  C CB  . PHE A 1 123 ? -14.892 -24.785 -36.067 1.00 44.87 123 A 1 
ATOM 971  C CG  . PHE A 1 123 ? -15.928 -23.774 -35.620 1.00 40.82 123 A 1 
ATOM 972  C CD1 . PHE A 1 123 ? -15.513 -22.542 -35.082 1.00 37.64 123 A 1 
ATOM 973  C CD2 . PHE A 1 123 ? -17.301 -24.054 -35.744 1.00 35.27 123 A 1 
ATOM 974  C CE1 . PHE A 1 123 ? -16.464 -21.598 -34.658 1.00 32.62 123 A 1 
ATOM 975  C CE2 . PHE A 1 123 ? -18.253 -23.107 -35.325 1.00 34.65 123 A 1 
ATOM 976  C CZ  . PHE A 1 123 ? -17.838 -21.879 -34.775 1.00 34.80 123 A 1 
ATOM 977  N N   . ASP A 1 124 ? -12.472 -23.753 -38.495 1.00 71.75 124 A 1 
ATOM 978  C CA  . ASP A 1 124 ? -11.041 -23.637 -38.742 1.00 77.51 124 A 1 
ATOM 979  C C   . ASP A 1 124 ? -10.332 -23.529 -37.385 1.00 82.62 124 A 1 
ATOM 980  O O   . ASP A 1 124 ? -10.529 -22.567 -36.639 1.00 81.22 124 A 1 
ATOM 981  C CB  . ASP A 1 124 ? -10.758 -22.448 -39.685 1.00 70.72 124 A 1 
ATOM 982  C CG  . ASP A 1 124 ? -9.304  -22.388 -40.178 1.00 64.87 124 A 1 
ATOM 983  O OD1 . ASP A 1 124 ? -8.459  -23.172 -39.687 1.00 59.75 124 A 1 
ATOM 984  O OD2 . ASP A 1 124 ? -9.021  -21.583 -41.090 1.00 56.35 124 A 1 
ATOM 985  N N   . SER A 1 125 ? -9.568  -24.561 -37.025 1.00 84.92 125 A 1 
ATOM 986  C CA  . SER A 1 125 ? -8.848  -24.626 -35.749 1.00 87.95 125 A 1 
ATOM 987  C C   . SER A 1 125 ? -7.899  -23.441 -35.579 1.00 90.79 125 A 1 
ATOM 988  O O   . SER A 1 125 ? -7.739  -22.945 -34.466 1.00 89.56 125 A 1 
ATOM 989  C CB  . SER A 1 125 ? -8.079  -25.947 -35.643 1.00 83.78 125 A 1 
ATOM 990  O OG  . SER A 1 125 ? -7.234  -26.130 -36.764 1.00 71.31 125 A 1 
ATOM 991  N N   . ALA A 1 126 ? -7.354  -22.936 -36.681 1.00 88.65 126 A 1 
ATOM 992  C CA  . ALA A 1 126 ? -6.497  -21.761 -36.714 1.00 90.27 126 A 1 
ATOM 993  C C   . ALA A 1 126 ? -7.227  -20.490 -36.256 1.00 92.18 126 A 1 
ATOM 994  O O   . ALA A 1 126 ? -6.666  -19.691 -35.509 1.00 91.81 126 A 1 
ATOM 995  C CB  . ALA A 1 126 ? -5.989  -21.603 -38.146 1.00 89.21 126 A 1 
ATOM 996  N N   . LEU A 1 127 ? -8.493  -20.317 -36.645 1.00 90.45 127 A 1 
ATOM 997  C CA  . LEU A 1 127 ? -9.299  -19.171 -36.227 1.00 91.10 127 A 1 
ATOM 998  C C   . LEU A 1 127 ? -9.518  -19.171 -34.713 1.00 92.16 127 A 1 
ATOM 999  O O   . LEU A 1 127 ? -9.429  -18.127 -34.071 1.00 91.90 127 A 1 
ATOM 1000 C CB  . LEU A 1 127 ? -10.640 -19.204 -36.980 1.00 89.88 127 A 1 
ATOM 1001 C CG  . LEU A 1 127 ? -11.525 -17.977 -36.714 1.00 81.36 127 A 1 
ATOM 1002 C CD1 . LEU A 1 127 ? -10.932 -16.713 -37.320 1.00 74.50 127 A 1 
ATOM 1003 C CD2 . LEU A 1 127 ? -12.914 -18.192 -37.312 1.00 74.74 127 A 1 
ATOM 1004 N N   . LYS A 1 128 ? -9.769  -20.353 -34.136 1.00 91.39 128 A 1 
ATOM 1005 C CA  . LYS A 1 128 ? -9.915  -20.500 -32.687 1.00 91.35 128 A 1 
ATOM 1006 C C   . LYS A 1 128 ? -8.606  -20.187 -31.961 1.00 92.70 128 A 1 
ATOM 1007 O O   . LYS A 1 128 ? -8.623  -19.392 -31.031 1.00 92.50 128 A 1 
ATOM 1008 C CB  . LYS A 1 128 ? -10.442 -21.899 -32.359 1.00 90.47 128 A 1 
ATOM 1009 C CG  . LYS A 1 128 ? -10.738 -21.991 -30.859 1.00 84.29 128 A 1 
ATOM 1010 C CD  . LYS A 1 128 ? -11.186 -23.393 -30.445 1.00 77.75 128 A 1 
ATOM 1011 C CE  . LYS A 1 128 ? -11.297 -23.354 -28.924 1.00 68.33 128 A 1 
ATOM 1012 N NZ  . LYS A 1 128 ? -11.505 -24.698 -28.353 1.00 60.11 128 A 1 
ATOM 1013 N N   . ILE A 1 129 ? -7.495  -20.761 -32.405 1.00 92.32 129 A 1 
ATOM 1014 C CA  . ILE A 1 129 ? -6.167  -20.517 -31.823 1.00 93.33 129 A 1 
ATOM 1015 C C   . ILE A 1 129 ? -5.841  -19.022 -31.841 1.00 94.68 129 A 1 
ATOM 1016 O O   . ILE A 1 129 ? -5.483  -18.464 -30.810 1.00 94.66 129 A 1 
ATOM 1017 C CB  . ILE A 1 129 ? -5.095  -21.353 -32.563 1.00 93.00 129 A 1 
ATOM 1018 C CG1 . ILE A 1 129 ? -5.274  -22.851 -32.223 1.00 90.89 129 A 1 
ATOM 1019 C CG2 . ILE A 1 129 ? -3.669  -20.895 -32.203 1.00 90.45 129 A 1 
ATOM 1020 C CD1 . ILE A 1 129 ? -4.482  -23.796 -33.137 1.00 84.81 129 A 1 
ATOM 1021 N N   . ALA A 1 130 ? -6.026  -18.353 -32.974 1.00 93.60 130 A 1 
ATOM 1022 C CA  . ALA A 1 130 ? -5.757  -16.923 -33.078 1.00 94.42 130 A 1 
ATOM 1023 C C   . ALA A 1 130 ? -6.689  -16.081 -32.182 1.00 95.18 130 A 1 
ATOM 1024 O O   . ALA A 1 130 ? -6.239  -15.125 -31.553 1.00 95.14 130 A 1 
ATOM 1025 C CB  . ALA A 1 130 ? -5.863  -16.531 -34.549 1.00 94.57 130 A 1 
ATOM 1026 N N   . ALA A 1 131 ? -7.964  -16.449 -32.065 1.00 94.18 131 A 1 
ATOM 1027 C CA  . ALA A 1 131 ? -8.903  -15.775 -31.168 1.00 94.21 131 A 1 
ATOM 1028 C C   . ALA A 1 131 ? -8.538  -15.951 -29.682 1.00 94.46 131 A 1 
ATOM 1029 O O   . ALA A 1 131 ? -8.632  -14.983 -28.920 1.00 93.91 131 A 1 
ATOM 1030 C CB  . ALA A 1 131 ? -10.317 -16.281 -31.461 1.00 93.91 131 A 1 
ATOM 1031 N N   . ASP A 1 132 ? -8.090  -17.149 -29.285 1.00 95.17 132 A 1 
ATOM 1032 C CA  . ASP A 1 132 ? -7.585  -17.446 -27.942 1.00 95.16 132 A 1 
ATOM 1033 C C   . ASP A 1 132 ? -6.283  -16.661 -27.670 1.00 96.10 132 A 1 
ATOM 1034 O O   . ASP A 1 132 ? -6.095  -16.130 -26.576 1.00 95.80 132 A 1 
ATOM 1035 C CB  . ASP A 1 132 ? -7.354  -18.966 -27.775 1.00 94.50 132 A 1 
ATOM 1036 C CG  . ASP A 1 132 ? -8.615  -19.857 -27.795 1.00 92.38 132 A 1 
ATOM 1037 O OD1 . ASP A 1 132 ? -9.744  -19.337 -27.688 1.00 86.88 132 A 1 
ATOM 1038 O OD2 . ASP A 1 132 ? -8.453  -21.103 -27.895 1.00 86.25 132 A 1 
ATOM 1039 N N   . CYS A 1 133 ? -5.413  -16.507 -28.671 1.00 95.74 133 A 1 
ATOM 1040 C CA  . CYS A 1 133 ? -4.207  -15.683 -28.568 1.00 96.65 133 A 1 
ATOM 1041 C C   . CYS A 1 133 ? -4.513  -14.193 -28.378 1.00 97.05 133 A 1 
ATOM 1042 O O   . CYS A 1 133 ? -3.820  -13.546 -27.596 1.00 96.69 133 A 1 
ATOM 1043 C CB  . CYS A 1 133 ? -3.332  -15.871 -29.810 1.00 96.74 133 A 1 
ATOM 1044 S SG  . CYS A 1 133 ? -2.580  -17.513 -29.784 1.00 94.93 133 A 1 
ATOM 1045 N N   . ILE A 1 134 ? -5.538  -13.645 -29.032 1.00 96.72 134 A 1 
ATOM 1046 C CA  . ILE A 1 134 ? -5.978  -12.255 -28.819 1.00 96.92 134 A 1 
ATOM 1047 C C   . ILE A 1 134 ? -6.451  -12.066 -27.371 1.00 96.62 134 A 1 
ATOM 1048 O O   . ILE A 1 134 ? -6.077  -11.097 -26.711 1.00 95.79 134 A 1 
ATOM 1049 C CB  . ILE A 1 134 ? -7.074  -11.861 -29.839 1.00 97.07 134 A 1 
ATOM 1050 C CG1 . ILE A 1 134 ? -6.497  -11.778 -31.270 1.00 95.54 134 A 1 
ATOM 1051 C CG2 . ILE A 1 134 ? -7.715  -10.506 -29.475 1.00 94.01 134 A 1 
ATOM 1052 C CD1 . ILE A 1 134 ? -7.573  -11.776 -32.365 1.00 91.82 134 A 1 
ATOM 1053 N N   . GLU A 1 135 ? -7.227  -13.007 -26.845 1.00 96.15 135 A 1 
ATOM 1054 C CA  . GLU A 1 135 ? -7.663  -12.973 -25.445 1.00 95.32 135 A 1 
ATOM 1055 C C   . GLU A 1 135 ? -6.482  -13.104 -24.477 1.00 95.39 135 A 1 
ATOM 1056 O O   . GLU A 1 135 ? -6.381  -12.331 -23.516 1.00 94.16 135 A 1 
ATOM 1057 C CB  . GLU A 1 135 ? -8.710  -14.068 -25.219 1.00 94.22 135 A 1 
ATOM 1058 C CG  . GLU A 1 135 ? -9.295  -14.021 -23.800 1.00 83.20 135 A 1 
ATOM 1059 C CD  . GLU A 1 135 ? -10.494 -14.954 -23.600 1.00 79.53 135 A 1 
ATOM 1060 O OE1 . GLU A 1 135 ? -10.921 -15.073 -22.428 1.00 68.42 135 A 1 
ATOM 1061 O OE2 . GLU A 1 135 ? -11.028 -15.473 -24.609 1.00 69.50 135 A 1 
ATOM 1062 N N   . LEU A 1 136 ? -5.558  -14.029 -24.747 1.00 96.02 136 A 1 
ATOM 1063 C CA  . LEU A 1 136 ? -4.343  -14.214 -23.961 1.00 96.24 136 A 1 
ATOM 1064 C C   . LEU A 1 136 ? -3.460  -12.959 -23.977 1.00 96.25 136 A 1 
ATOM 1065 O O   . LEU A 1 136 ? -3.005  -12.527 -22.921 1.00 95.49 136 A 1 
ATOM 1066 C CB  . LEU A 1 136 ? -3.590  -15.444 -24.497 1.00 96.45 136 A 1 
ATOM 1067 C CG  . LEU A 1 136 ? -2.300  -15.766 -23.730 1.00 95.35 136 A 1 
ATOM 1068 C CD1 . LEU A 1 136 ? -2.575  -16.182 -22.286 1.00 84.86 136 A 1 
ATOM 1069 C CD2 . LEU A 1 136 ? -1.560  -16.902 -24.429 1.00 86.78 136 A 1 
ATOM 1070 N N   . ALA A 1 137 ? -3.262  -12.342 -25.139 1.00 96.31 137 A 1 
ATOM 1071 C CA  . ALA A 1 137 ? -2.488  -11.114 -25.274 1.00 96.15 137 A 1 
ATOM 1072 C C   . ALA A 1 137 ? -3.088  -9.989  -24.424 1.00 95.11 137 A 1 
ATOM 1073 O O   . ALA A 1 137 ? -2.370  -9.363  -23.644 1.00 94.09 137 A 1 
ATOM 1074 C CB  . ALA A 1 137 ? -2.406  -10.742 -26.758 1.00 96.68 137 A 1 
ATOM 1075 N N   . ARG A 1 138 ? -4.410  -9.803  -24.471 1.00 95.85 138 A 1 
ATOM 1076 C CA  . ARG A 1 138 ? -5.103  -8.813  -23.639 1.00 94.72 138 A 1 
ATOM 1077 C C   . ARG A 1 138 ? -4.877  -9.051  -22.143 1.00 93.70 138 A 1 
ATOM 1078 O O   . ARG A 1 138 ? -4.527  -8.126  -21.416 1.00 92.29 138 A 1 
ATOM 1079 C CB  . ARG A 1 138 ? -6.596  -8.831  -23.970 1.00 94.43 138 A 1 
ATOM 1080 C CG  . ARG A 1 138 ? -7.344  -7.695  -23.260 1.00 91.10 138 A 1 
ATOM 1081 C CD  . ARG A 1 138 ? -8.861  -7.844  -23.367 1.00 87.86 138 A 1 
ATOM 1082 N NE  . ARG A 1 138 ? -9.367  -9.052  -22.697 1.00 78.64 138 A 1 
ATOM 1083 C CZ  . ARG A 1 138 ? -9.545  -9.245  -21.409 1.00 72.90 138 A 1 
ATOM 1084 N NH1 . ARG A 1 138 ? -9.295  -8.319  -20.523 1.00 62.88 138 A 1 
ATOM 1085 N NH2 . ARG A 1 138 ? -9.993  -10.391 -20.995 1.00 65.01 138 A 1 
ATOM 1086 N N   . ILE A 1 139 ? -5.064  -10.282 -21.656 1.00 94.30 139 A 1 
ATOM 1087 C CA  . ILE A 1 139 ? -4.913  -10.579 -20.218 1.00 93.72 139 A 1 
ATOM 1088 C C   . ILE A 1 139 ? -3.458  -10.496 -19.739 1.00 94.20 139 A 1 
ATOM 1089 O O   . ILE A 1 139 ? -3.231  -10.211 -18.568 1.00 92.52 139 A 1 
ATOM 1090 C CB  . ILE A 1 139 ? -5.562  -11.916 -19.811 1.00 92.20 139 A 1 
ATOM 1091 C CG1 . ILE A 1 139 ? -4.832  -13.125 -20.426 1.00 85.02 139 A 1 
ATOM 1092 C CG2 . ILE A 1 139 ? -7.069  -11.915 -20.124 1.00 83.01 139 A 1 
ATOM 1093 C CD1 . ILE A 1 139 ? -5.307  -14.485 -19.914 1.00 78.40 139 A 1 
ATOM 1094 N N   . LEU A 1 140 ? -2.495  -10.712 -20.629 1.00 94.22 140 A 1 
ATOM 1095 C CA  . LEU A 1 140 ? -1.062  -10.580 -20.361 1.00 93.77 140 A 1 
ATOM 1096 C C   . LEU A 1 140 ? -0.508  -9.182  -20.673 1.00 93.13 140 A 1 
ATOM 1097 O O   . LEU A 1 140 ? 0.683   -8.950  -20.484 1.00 91.27 140 A 1 
ATOM 1098 C CB  . LEU A 1 140 ? -0.291  -11.668 -21.131 1.00 94.57 140 A 1 
ATOM 1099 C CG  . LEU A 1 140 ? -0.603  -13.114 -20.708 1.00 94.10 140 A 1 
ATOM 1100 C CD1 . LEU A 1 140 ? 0.317   -14.063 -21.475 1.00 87.82 140 A 1 
ATOM 1101 C CD2 . LEU A 1 140 ? -0.393  -13.356 -19.209 1.00 88.75 140 A 1 
ATOM 1102 N N   . ARG A 1 141 ? -1.360  -8.265  -21.135 1.00 91.47 141 A 1 
ATOM 1103 C CA  . ARG A 1 141 ? -0.984  -6.912  -21.568 1.00 90.89 141 A 1 
ATOM 1104 C C   . ARG A 1 141 ? 0.073   -6.909  -22.684 1.00 92.24 141 A 1 
ATOM 1105 O O   . ARG A 1 141 ? 0.872   -5.981  -22.783 1.00 89.96 141 A 1 
ATOM 1106 C CB  . ARG A 1 141 ? -0.580  -6.042  -20.361 1.00 89.48 141 A 1 
ATOM 1107 C CG  . ARG A 1 141 ? -1.624  -6.010  -19.235 1.00 85.13 141 A 1 
ATOM 1108 C CD  . ARG A 1 141 ? -1.116  -5.140  -18.076 1.00 79.30 141 A 1 
ATOM 1109 N NE  . ARG A 1 141 ? -2.062  -5.157  -16.937 1.00 70.16 141 A 1 
ATOM 1110 C CZ  . ARG A 1 141 ? -1.744  -5.106  -15.653 1.00 60.54 141 A 1 
ATOM 1111 N NH1 . ARG A 1 141 ? -0.537  -4.868  -15.234 1.00 55.94 141 A 1 
ATOM 1112 N NH2 . ARG A 1 141 ? -2.644  -5.324  -14.747 1.00 54.66 141 A 1 
ATOM 1113 N N   . ALA A 1 142 ? 0.082   -7.949  -23.511 1.00 92.78 142 A 1 
ATOM 1114 C CA  . ALA A 1 142 ? 0.919   -8.017  -24.699 1.00 94.02 142 A 1 
ATOM 1115 C C   . ALA A 1 142 ? 0.263   -7.208  -25.833 1.00 94.28 142 A 1 
ATOM 1116 O O   . ALA A 1 142 ? -0.918  -7.418  -26.105 1.00 93.22 142 A 1 
ATOM 1117 C CB  . ALA A 1 142 ? 1.126   -9.481  -25.099 1.00 94.78 142 A 1 
ATOM 1118 N N   . PRO A 1 143 ? 0.982   -6.318  -26.513 1.00 92.71 143 A 1 
ATOM 1119 C CA  . PRO A 1 143 ? 0.382   -5.451  -27.526 1.00 92.21 143 A 1 
ATOM 1120 C C   . PRO A 1 143 ? 0.082   -6.166  -28.848 1.00 93.19 143 A 1 
ATOM 1121 O O   . PRO A 1 143 ? -0.726  -5.677  -29.639 1.00 92.67 143 A 1 
ATOM 1122 C CB  . PRO A 1 143 ? 1.390   -4.310  -27.701 1.00 91.74 143 A 1 
ATOM 1123 C CG  . PRO A 1 143 ? 2.735   -4.956  -27.358 1.00 89.91 143 A 1 
ATOM 1124 C CD  . PRO A 1 143 ? 2.378   -5.965  -26.278 1.00 91.40 143 A 1 
ATOM 1125 N N   . TYR A 1 144 ? 0.726   -7.310  -29.100 1.00 95.65 144 A 1 
ATOM 1126 C CA  . TYR A 1 144 ? 0.745   -7.931  -30.420 1.00 96.15 144 A 1 
ATOM 1127 C C   . TYR A 1 144 ? 0.386   -9.420  -30.406 1.00 96.86 144 A 1 
ATOM 1128 O O   . TYR A 1 144 ? 0.756   -10.160 -29.494 1.00 96.76 144 A 1 
ATOM 1129 C CB  . TYR A 1 144 ? 2.124   -7.726  -31.075 1.00 95.69 144 A 1 
ATOM 1130 C CG  . TYR A 1 144 ? 2.651   -6.302  -31.062 1.00 94.97 144 A 1 
ATOM 1131 C CD1 . TYR A 1 144 ? 1.851   -5.249  -31.534 1.00 89.85 144 A 1 
ATOM 1132 C CD2 . TYR A 1 144 ? 3.930   -6.023  -30.538 1.00 88.83 144 A 1 
ATOM 1133 C CE1 . TYR A 1 144 ? 2.300   -3.921  -31.441 1.00 87.07 144 A 1 
ATOM 1134 C CE2 . TYR A 1 144 ? 4.387   -4.695  -30.449 1.00 87.47 144 A 1 
ATOM 1135 C CZ  . TYR A 1 144 ? 3.562   -3.639  -30.886 1.00 91.99 144 A 1 
ATOM 1136 O OH  . TYR A 1 144 ? 3.967   -2.353  -30.753 1.00 90.39 144 A 1 
ATOM 1137 N N   . VAL A 1 145 ? -0.261  -9.872  -31.487 1.00 97.49 145 A 1 
ATOM 1138 C CA  . VAL A 1 145 ? -0.441  -11.290 -31.833 1.00 97.87 145 A 1 
ATOM 1139 C C   . VAL A 1 145 ? 0.107   -11.533 -33.237 1.00 97.79 145 A 1 
ATOM 1140 O O   . VAL A 1 145 ? -0.382  -10.950 -34.201 1.00 97.34 145 A 1 
ATOM 1141 C CB  . VAL A 1 145 ? -1.913  -11.726 -31.716 1.00 97.81 145 A 1 
ATOM 1142 C CG1 . VAL A 1 145 ? -2.137  -13.152 -32.241 1.00 93.74 145 A 1 
ATOM 1143 C CG2 . VAL A 1 145 ? -2.356  -11.707 -30.244 1.00 89.86 145 A 1 
ATOM 1144 N N   . CYS A 1 146 ? 1.109   -12.398 -33.365 1.00 98.08 146 A 1 
ATOM 1145 C CA  . CYS A 1 146 ? 1.669   -12.787 -34.660 1.00 97.95 146 A 1 
ATOM 1146 C C   . CYS A 1 146 ? 0.906   -13.987 -35.236 1.00 97.67 146 A 1 
ATOM 1147 O O   . CYS A 1 146 ? 0.771   -15.014 -34.572 1.00 97.04 146 A 1 
ATOM 1148 C CB  . CYS A 1 146 ? 3.168   -13.074 -34.504 1.00 97.66 146 A 1 
ATOM 1149 S SG  . CYS A 1 146 ? 3.895   -13.440 -36.122 1.00 95.42 146 A 1 
ATOM 1150 N N   . LEU A 1 147 ? 0.430   -13.867 -36.472 1.00 96.79 147 A 1 
ATOM 1151 C CA  . LEU A 1 147 ? -0.194  -14.951 -37.232 1.00 96.26 147 A 1 
ATOM 1152 C C   . LEU A 1 147 ? 0.899   -15.730 -37.969 1.00 95.65 147 A 1 
ATOM 1153 O O   . LEU A 1 147 ? 1.348   -15.325 -39.044 1.00 94.18 147 A 1 
ATOM 1154 C CB  . LEU A 1 147 ? -1.257  -14.383 -38.191 1.00 96.19 147 A 1 
ATOM 1155 C CG  . LEU A 1 147 ? -2.384  -13.569 -37.528 1.00 95.34 147 A 1 
ATOM 1156 C CD1 . LEU A 1 147 ? -3.374  -13.114 -38.603 1.00 84.76 147 A 1 
ATOM 1157 C CD2 . LEU A 1 147 ? -3.153  -14.366 -36.474 1.00 87.21 147 A 1 
ATOM 1158 N N   . ASP A 1 148 ? 1.343   -16.829 -37.383 1.00 96.29 148 A 1 
ATOM 1159 C CA  . ASP A 1 148 ? 2.470   -17.625 -37.856 1.00 96.04 148 A 1 
ATOM 1160 C C   . ASP A 1 148 ? 2.005   -18.790 -38.740 1.00 95.38 148 A 1 
ATOM 1161 O O   . ASP A 1 148 ? 1.283   -19.687 -38.307 1.00 93.52 148 A 1 
ATOM 1162 C CB  . ASP A 1 148 ? 3.304   -18.095 -36.652 1.00 95.36 148 A 1 
ATOM 1163 C CG  . ASP A 1 148 ? 4.651   -18.700 -37.041 1.00 93.80 148 A 1 
ATOM 1164 O OD1 . ASP A 1 148 ? 5.100   -18.477 -38.183 1.00 86.04 148 A 1 
ATOM 1165 O OD2 . ASP A 1 148 ? 5.294   -19.329 -36.174 1.00 84.78 148 A 1 
ATOM 1166 N N   . MET A 1 149 ? 2.394   -18.779 -40.006 1.00 94.33 149 A 1 
ATOM 1167 C CA  . MET A 1 149 ? 2.198   -19.846 -40.982 1.00 93.81 149 A 1 
ATOM 1168 C C   . MET A 1 149 ? 3.209   -19.698 -42.122 1.00 93.87 149 A 1 
ATOM 1169 O O   . MET A 1 149 ? 3.903   -18.686 -42.206 1.00 92.38 149 A 1 
ATOM 1170 C CB  . MET A 1 149 ? 0.747   -19.864 -41.506 1.00 91.89 149 A 1 
ATOM 1171 C CG  . MET A 1 149 ? 0.331   -18.602 -42.271 1.00 88.35 149 A 1 
ATOM 1172 S SD  . MET A 1 149 ? -1.368  -18.650 -42.924 1.00 88.68 149 A 1 
ATOM 1173 C CE  . MET A 1 149 ? -1.138  -19.823 -44.286 1.00 78.91 149 A 1 
ATOM 1174 N N   . LYS A 1 150 ? 3.288   -20.675 -43.008 1.00 93.67 150 A 1 
ATOM 1175 C CA  . LYS A 1 150 ? 4.054   -20.545 -44.256 1.00 92.93 150 A 1 
ATOM 1176 C C   . LYS A 1 150 ? 3.299   -19.698 -45.276 1.00 93.66 150 A 1 
ATOM 1177 O O   . LYS A 1 150 ? 2.082   -19.815 -45.379 1.00 91.41 150 A 1 
ATOM 1178 C CB  . LYS A 1 150 ? 4.379   -21.923 -44.829 1.00 90.71 150 A 1 
ATOM 1179 C CG  . LYS A 1 150 ? 5.350   -22.689 -43.921 1.00 84.79 150 A 1 
ATOM 1180 C CD  . LYS A 1 150 ? 5.761   -23.974 -44.632 1.00 76.25 150 A 1 
ATOM 1181 C CE  . LYS A 1 150 ? 6.983   -24.592 -43.963 1.00 69.31 150 A 1 
ATOM 1182 N NZ  . LYS A 1 150 ? 7.767   -25.305 -44.991 1.00 58.95 150 A 1 
ATOM 1183 N N   . PHE A 1 151 ? 4.028   -18.901 -46.044 1.00 92.72 151 A 1 
ATOM 1184 C CA  . PHE A 1 151 ? 3.490   -18.044 -47.107 1.00 92.44 151 A 1 
ATOM 1185 C C   . PHE A 1 151 ? 4.120   -18.412 -48.455 1.00 92.59 151 A 1 
ATOM 1186 O O   . PHE A 1 151 ? 4.771   -17.602 -49.106 1.00 90.06 151 A 1 
ATOM 1187 C CB  . PHE A 1 151 ? 3.700   -16.570 -46.735 1.00 91.20 151 A 1 
ATOM 1188 C CG  . PHE A 1 151 ? 3.200   -16.165 -45.362 1.00 89.22 151 A 1 
ATOM 1189 C CD1 . PHE A 1 151 ? 1.835   -16.259 -45.045 1.00 79.83 151 A 1 
ATOM 1190 C CD2 . PHE A 1 151 ? 4.108   -15.693 -44.397 1.00 81.43 151 A 1 
ATOM 1191 C CE1 . PHE A 1 151 ? 1.383   -15.884 -43.770 1.00 78.77 151 A 1 
ATOM 1192 C CE2 . PHE A 1 151 ? 3.655   -15.316 -43.124 1.00 78.96 151 A 1 
ATOM 1193 C CZ  . PHE A 1 151 ? 2.292   -15.410 -42.805 1.00 84.25 151 A 1 
ATOM 1194 N N   . GLU A 1 152 ? 3.985   -19.685 -48.872 1.00 91.38 152 A 1 
ATOM 1195 C CA  . GLU A 1 152 ? 4.660   -20.203 -50.067 1.00 91.50 152 A 1 
ATOM 1196 C C   . GLU A 1 152 ? 3.789   -20.104 -51.334 1.00 91.97 152 A 1 
ATOM 1197 O O   . GLU A 1 152 ? 4.312   -20.049 -52.449 1.00 88.64 152 A 1 
ATOM 1198 C CB  . GLU A 1 152 ? 5.109   -21.659 -49.818 1.00 89.80 152 A 1 
ATOM 1199 C CG  . GLU A 1 152 ? 6.203   -21.818 -48.738 1.00 86.35 152 A 1 
ATOM 1200 C CD  . GLU A 1 152 ? 6.619   -23.290 -48.469 1.00 82.79 152 A 1 
ATOM 1201 O OE1 . GLU A 1 152 ? 7.403   -23.549 -47.515 1.00 72.07 152 A 1 
ATOM 1202 O OE2 . GLU A 1 152 ? 6.149   -24.199 -49.194 1.00 73.05 152 A 1 
ATOM 1203 N N   . THR A 1 153 ? 2.455   -20.062 -51.170 1.00 91.78 153 A 1 
ATOM 1204 C CA  . THR A 1 153 ? 1.490   -20.136 -52.276 1.00 91.61 153 A 1 
ATOM 1205 C C   . THR A 1 153 ? 0.454   -19.008 -52.246 1.00 92.09 153 A 1 
ATOM 1206 O O   . THR A 1 153 ? 0.220   -18.379 -51.220 1.00 91.37 153 A 1 
ATOM 1207 C CB  . THR A 1 153 ? 0.786   -21.502 -52.296 1.00 91.17 153 A 1 
ATOM 1208 O OG1 . THR A 1 153 ? -0.124  -21.633 -51.240 1.00 87.93 153 A 1 
ATOM 1209 C CG2 . THR A 1 153 ? 1.744   -22.696 -52.247 1.00 85.28 153 A 1 
ATOM 1210 N N   . GLU A 1 154 ? -0.220  -18.761 -53.366 1.00 90.87 154 A 1 
ATOM 1211 C CA  . GLU A 1 154 ? -1.347  -17.814 -53.431 1.00 90.59 154 A 1 
ATOM 1212 C C   . GLU A 1 154 ? -2.509  -18.235 -52.515 1.00 90.67 154 A 1 
ATOM 1213 O O   . GLU A 1 154 ? -3.187  -17.388 -51.943 1.00 89.09 154 A 1 
ATOM 1214 C CB  . GLU A 1 154 ? -1.851  -17.680 -54.879 1.00 90.09 154 A 1 
ATOM 1215 C CG  . GLU A 1 154 ? -0.841  -16.986 -55.812 1.00 81.90 154 A 1 
ATOM 1216 C CD  . GLU A 1 154 ? -1.324  -16.836 -57.270 1.00 75.19 154 A 1 
ATOM 1217 O OE1 . GLU A 1 154 ? -0.611  -16.154 -58.045 1.00 65.07 154 A 1 
ATOM 1218 O OE2 . GLU A 1 154 ? -2.355  -17.440 -57.639 1.00 65.27 154 A 1 
ATOM 1219 N N   . ALA A 1 155 ? -2.697  -19.544 -52.312 1.00 89.51 155 A 1 
ATOM 1220 C CA  . ALA A 1 155 ? -3.715  -20.062 -51.400 1.00 89.05 155 A 1 
ATOM 1221 C C   . ALA A 1 155 ? -3.411  -19.719 -49.930 1.00 89.60 155 A 1 
ATOM 1222 O O   . ALA A 1 155 ? -4.336  -19.455 -49.162 1.00 88.37 155 A 1 
ATOM 1223 C CB  . ALA A 1 155 ? -3.834  -21.572 -51.612 1.00 88.03 155 A 1 
ATOM 1224 N N   . ASP A 1 156 ? -2.127  -19.678 -49.551 1.00 91.01 156 A 1 
ATOM 1225 C CA  . ASP A 1 156 ? -1.719  -19.256 -48.206 1.00 91.07 156 A 1 
ATOM 1226 C C   . ASP A 1 156 ? -2.040  -17.774 -47.976 1.00 91.85 156 A 1 
ATOM 1227 O O   . ASP A 1 156 ? -2.575  -17.403 -46.929 1.00 91.80 156 A 1 
ATOM 1228 C CB  . ASP A 1 156 ? -0.218  -19.509 -47.984 1.00 91.01 156 A 1 
ATOM 1229 C CG  . ASP A 1 156 ? 0.194   -20.968 -48.193 1.00 89.82 156 A 1 
ATOM 1230 O OD1 . ASP A 1 156 ? -0.515  -21.865 -47.702 1.00 84.14 156 A 1 
ATOM 1231 O OD2 . ASP A 1 156 ? 1.191   -21.174 -48.927 1.00 83.58 156 A 1 
ATOM 1232 N N   . GLU A 1 157 ? -1.804  -16.928 -48.977 1.00 92.23 157 A 1 
ATOM 1233 C CA  . GLU A 1 157 ? -2.144  -15.506 -48.932 1.00 92.30 157 A 1 
ATOM 1234 C C   . GLU A 1 157 ? -3.663  -15.285 -48.847 1.00 92.28 157 A 1 
ATOM 1235 O O   . GLU A 1 157 ? -4.133  -14.512 -48.012 1.00 91.78 157 A 1 
ATOM 1236 C CB  . GLU A 1 157 ? -1.529  -14.804 -50.153 1.00 91.54 157 A 1 
ATOM 1237 C CG  . GLU A 1 157 ? -1.720  -13.280 -50.106 1.00 85.36 157 A 1 
ATOM 1238 C CD  . GLU A 1 157 ? -1.101  -12.558 -51.313 1.00 83.91 157 A 1 
ATOM 1239 O OE1 . GLU A 1 157 ? -1.558  -11.432 -51.620 1.00 73.87 157 A 1 
ATOM 1240 O OE2 . GLU A 1 157 ? -0.139  -13.087 -51.925 1.00 76.40 157 A 1 
ATOM 1241 N N   . GLU A 1 158 ? -4.459  -15.990 -49.655 1.00 88.79 158 A 1 
ATOM 1242 C CA  . GLU A 1 158 ? -5.928  -15.923 -49.603 1.00 88.71 158 A 1 
ATOM 1243 C C   . GLU A 1 158 ? -6.477  -16.364 -48.241 1.00 88.96 158 A 1 
ATOM 1244 O O   . GLU A 1 158 ? -7.410  -15.752 -47.704 1.00 87.58 158 A 1 
ATOM 1245 C CB  . GLU A 1 158 ? -6.543  -16.804 -50.699 1.00 87.96 158 A 1 
ATOM 1246 C CG  . GLU A 1 158 ? -6.424  -16.201 -52.108 1.00 81.63 158 A 1 
ATOM 1247 C CD  . GLU A 1 158 ? -7.092  -17.067 -53.198 1.00 76.09 158 A 1 
ATOM 1248 O OE1 . GLU A 1 158 ? -7.133  -16.599 -54.362 1.00 66.25 158 A 1 
ATOM 1249 O OE2 . GLU A 1 158 ? -7.616  -18.161 -52.875 1.00 65.41 158 A 1 
ATOM 1250 N N   . ARG A 1 159 ? -5.871  -17.403 -47.659 1.00 90.98 159 A 1 
ATOM 1251 C CA  . ARG A 1 159 ? -6.212  -17.882 -46.319 1.00 90.78 159 A 1 
ATOM 1252 C C   . ARG A 1 159 ? -5.897  -16.837 -45.258 1.00 91.70 159 A 1 
ATOM 1253 O O   . ARG A 1 159 ? -6.764  -16.540 -44.436 1.00 90.81 159 A 1 
ATOM 1254 C CB  . ARG A 1 159 ? -5.489  -19.202 -46.055 1.00 89.45 159 A 1 
ATOM 1255 C CG  . ARG A 1 159 ? -5.936  -19.767 -44.706 1.00 84.15 159 A 1 
ATOM 1256 C CD  . ARG A 1 159 ? -5.233  -21.086 -44.406 1.00 81.62 159 A 1 
ATOM 1257 N NE  . ARG A 1 159 ? -5.744  -21.618 -43.142 1.00 75.36 159 A 1 
ATOM 1258 C CZ  . ARG A 1 159 ? -5.345  -22.705 -42.531 1.00 71.30 159 A 1 
ATOM 1259 N NH1 . ARG A 1 159 ? -4.366  -23.435 -42.993 1.00 64.22 159 A 1 
ATOM 1260 N NH2 . ARG A 1 159 ? -5.949  -23.073 -41.441 1.00 64.34 159 A 1 
ATOM 1261 N N   . LEU A 1 160 ? -4.705  -16.251 -45.286 1.00 92.48 160 A 1 
ATOM 1262 C CA  . LEU A 1 160 ? -4.304  -15.198 -44.354 1.00 93.44 160 A 1 
ATOM 1263 C C   . LEU A 1 160 ? -5.260  -14.001 -44.419 1.00 93.91 160 A 1 
ATOM 1264 O O   . LEU A 1 160 ? -5.749  -13.542 -43.389 1.00 93.75 160 A 1 
ATOM 1265 C CB  . LEU A 1 160 ? -2.858  -14.780 -44.674 1.00 93.84 160 A 1 
ATOM 1266 C CG  . LEU A 1 160 ? -2.340  -13.656 -43.761 1.00 93.02 160 A 1 
ATOM 1267 C CD1 . LEU A 1 160 ? -2.184  -14.124 -42.317 1.00 84.89 160 A 1 
ATOM 1268 C CD2 . LEU A 1 160 ? -0.999  -13.159 -44.277 1.00 85.79 160 A 1 
ATOM 1269 N N   . ILE A 1 161 ? -5.589  -13.535 -45.628 1.00 93.40 161 A 1 
ATOM 1270 C CA  . ILE A 1 161 ? -6.536  -12.433 -45.842 1.00 93.32 161 A 1 
ATOM 1271 C C   . ILE A 1 161 ? -7.908  -12.761 -45.241 1.00 93.58 161 A 1 
ATOM 1272 O O   . ILE A 1 161 ? -8.536  -11.907 -44.613 1.00 92.74 161 A 1 
ATOM 1273 C CB  . ILE A 1 161 ? -6.627  -12.121 -47.354 1.00 92.57 161 A 1 
ATOM 1274 C CG1 . ILE A 1 161 ? -5.322  -11.427 -47.819 1.00 89.50 161 A 1 
ATOM 1275 C CG2 . ILE A 1 161 ? -7.837  -11.243 -47.703 1.00 88.60 161 A 1 
ATOM 1276 C CD1 . ILE A 1 161 ? -5.176  -11.333 -49.345 1.00 79.96 161 A 1 
ATOM 1277 N N   . SER A 1 162 ? -8.372  -14.004 -45.407 1.00 91.25 162 A 1 
ATOM 1278 C CA  . SER A 1 162 ? -9.651  -14.457 -44.847 1.00 90.56 162 A 1 
ATOM 1279 C C   . SER A 1 162 ? -9.624  -14.489 -43.316 1.00 91.19 162 A 1 
ATOM 1280 O O   . SER A 1 162 ? -10.561 -14.004 -42.682 1.00 90.45 162 A 1 
ATOM 1281 C CB  . SER A 1 162 ? -10.017 -15.834 -45.395 1.00 89.25 162 A 1 
ATOM 1282 O OG  . SER A 1 162 ? -10.124 -15.785 -46.808 1.00 76.65 162 A 1 
ATOM 1283 N N   . LEU A 1 163 ? -8.546  -14.994 -42.716 1.00 91.34 163 A 1 
ATOM 1284 C CA  . LEU A 1 163 ? -8.342  -15.010 -41.262 1.00 91.61 163 A 1 
ATOM 1285 C C   . LEU A 1 163 ? -8.327  -13.592 -40.686 1.00 93.07 163 A 1 
ATOM 1286 O O   . LEU A 1 163 ? -9.060  -13.316 -39.737 1.00 92.74 163 A 1 
ATOM 1287 C CB  . LEU A 1 163 ? -7.029  -15.742 -40.926 1.00 91.11 163 A 1 
ATOM 1288 C CG  . LEU A 1 163 ? -7.086  -17.275 -41.066 1.00 85.25 163 A 1 
ATOM 1289 C CD1 . LEU A 1 163 ? -5.677  -17.852 -40.932 1.00 75.94 163 A 1 
ATOM 1290 C CD2 . LEU A 1 163 ? -7.962  -17.910 -39.985 1.00 76.32 163 A 1 
ATOM 1291 N N   . ILE A 1 164 ? -7.566  -12.685 -41.291 1.00 92.93 164 A 1 
ATOM 1292 C CA  . ILE A 1 164 ? -7.500  -11.283 -40.862 1.00 93.74 164 A 1 
ATOM 1293 C C   . ILE A 1 164 ? -8.888  -10.646 -40.912 1.00 94.04 164 A 1 
ATOM 1294 O O   . ILE A 1 164 ? -9.306  -10.035 -39.939 1.00 93.73 164 A 1 
ATOM 1295 C CB  . ILE A 1 164 ? -6.485  -10.497 -41.718 1.00 94.38 164 A 1 
ATOM 1296 C CG1 . ILE A 1 164 ? -5.048  -10.985 -41.434 1.00 92.72 164 A 1 
ATOM 1297 C CG2 . ILE A 1 164 ? -6.572  -8.981  -41.436 1.00 91.36 164 A 1 
ATOM 1298 C CD1 . ILE A 1 164 ? -4.061  -10.568 -42.525 1.00 88.06 164 A 1 
ATOM 1299 N N   . GLY A 1 165 ? -9.643  -10.846 -41.994 1.00 92.91 165 A 1 
ATOM 1300 C CA  . GLY A 1 165 ? -10.988 -10.279 -42.138 1.00 92.48 165 A 1 
ATOM 1301 C C   . GLY A 1 165 ? -11.963 -10.688 -41.026 1.00 92.96 165 A 1 
ATOM 1302 O O   . GLY A 1 165 ? -12.842 -9.905  -40.666 1.00 91.60 165 A 1 
ATOM 1303 N N   . VAL A 1 166 ? -11.801 -11.890 -40.459 1.00 92.68 166 A 1 
ATOM 1304 C CA  . VAL A 1 166 ? -12.635 -12.377 -39.347 1.00 92.79 166 A 1 
ATOM 1305 C C   . VAL A 1 166 ? -12.091 -11.931 -37.986 1.00 93.61 166 A 1 
ATOM 1306 O O   . VAL A 1 166 ? -12.872 -11.611 -37.091 1.00 92.83 166 A 1 
ATOM 1307 C CB  . VAL A 1 166 ? -12.777 -13.910 -39.414 1.00 92.17 166 A 1 
ATOM 1308 C CG1 . VAL A 1 166 ? -13.648 -14.454 -38.269 1.00 86.53 166 A 1 
ATOM 1309 C CG2 . VAL A 1 166 ? -13.443 -14.351 -40.721 1.00 85.92 166 A 1 
ATOM 1310 N N   . LEU A 1 167 ? -10.772 -11.910 -37.808 1.00 92.86 167 A 1 
ATOM 1311 C CA  . LEU A 1 167 ? -10.123 -11.628 -36.520 1.00 93.25 167 A 1 
ATOM 1312 C C   . LEU A 1 167 ? -10.001 -10.135 -36.209 1.00 94.16 167 A 1 
ATOM 1313 O O   . LEU A 1 167 ? -10.027 -9.763  -35.035 1.00 93.96 167 A 1 
ATOM 1314 C CB  . LEU A 1 167 ? -8.730  -12.271 -36.515 1.00 93.57 167 A 1 
ATOM 1315 C CG  . LEU A 1 167 ? -8.745  -13.806 -36.486 1.00 92.13 167 A 1 
ATOM 1316 C CD1 . LEU A 1 167 ? -7.347  -14.319 -36.817 1.00 84.96 167 A 1 
ATOM 1317 C CD2 . LEU A 1 167 ? -9.162  -14.342 -35.114 1.00 86.64 167 A 1 
ATOM 1318 N N   . LEU A 1 168 ? -9.879  -9.290  -37.225 1.00 94.28 168 A 1 
ATOM 1319 C CA  . LEU A 1 168 ? -9.593  -7.868  -37.069 1.00 94.13 168 A 1 
ATOM 1320 C C   . LEU A 1 168 ? -10.618 -7.127  -36.191 1.00 94.53 168 A 1 
ATOM 1321 O O   . LEU A 1 168 ? -10.183 -6.430  -35.278 1.00 94.20 168 A 1 
ATOM 1322 C CB  . LEU A 1 168 ? -9.397  -7.248  -38.464 1.00 93.37 168 A 1 
ATOM 1323 C CG  . LEU A 1 168 ? -8.814  -5.828  -38.466 1.00 88.81 168 A 1 
ATOM 1324 C CD1 . LEU A 1 168 ? -7.394  -5.807  -37.895 1.00 76.02 168 A 1 
ATOM 1325 C CD2 . LEU A 1 168 ? -8.755  -5.332  -39.914 1.00 77.78 168 A 1 
ATOM 1326 N N   . PRO A 1 169 ? -11.942 -7.345  -36.317 1.00 94.58 169 A 1 
ATOM 1327 C CA  . PRO A 1 169 ? -12.913 -6.709  -35.419 1.00 93.92 169 A 1 
ATOM 1328 C C   . PRO A 1 169 ? -12.730 -7.085  -33.941 1.00 94.15 169 A 1 
ATOM 1329 O O   . PRO A 1 169 ? -12.961 -6.264  -33.056 1.00 93.37 169 A 1 
ATOM 1330 C CB  . PRO A 1 169 ? -14.291 -7.151  -35.926 1.00 93.63 169 A 1 
ATOM 1331 C CG  . PRO A 1 169 ? -14.047 -7.486  -37.398 1.00 92.02 169 A 1 
ATOM 1332 C CD  . PRO A 1 169 ? -12.644 -8.070  -37.375 1.00 94.01 169 A 1 
ATOM 1333 N N   . LYS A 1 170 ? -12.314 -8.336  -33.657 1.00 93.99 170 A 1 
ATOM 1334 C CA  . LYS A 1 170 ? -11.995 -8.772  -32.292 1.00 94.14 170 A 1 
ATOM 1335 C C   . LYS A 1 170 ? -10.705 -8.116  -31.805 1.00 94.15 170 A 1 
ATOM 1336 O O   . LYS A 1 170 ? -10.684 -7.621  -30.686 1.00 93.38 170 A 1 
ATOM 1337 C CB  . LYS A 1 170 ? -11.939 -10.309 -32.214 1.00 94.50 170 A 1 
ATOM 1338 C CG  . LYS A 1 170 ? -11.597 -10.811 -30.799 1.00 93.42 170 A 1 
ATOM 1339 C CD  . LYS A 1 170 ? -11.640 -12.345 -30.707 1.00 90.55 170 A 1 
ATOM 1340 C CE  . LYS A 1 170 ? -11.044 -12.871 -29.389 1.00 85.38 170 A 1 
ATOM 1341 N NZ  . LYS A 1 170 ? -11.837 -12.568 -28.179 1.00 78.05 170 A 1 
ATOM 1342 N N   . ALA A 1 171 ? -9.680  -8.065  -32.638 1.00 95.00 171 A 1 
ATOM 1343 C CA  . ALA A 1 171 ? -8.415  -7.415  -32.310 1.00 94.92 171 A 1 
ATOM 1344 C C   . ALA A 1 171 ? -8.604  -5.918  -32.001 1.00 93.90 171 A 1 
ATOM 1345 O O   . ALA A 1 171 ? -8.108  -5.447  -30.986 1.00 92.51 171 A 1 
ATOM 1346 C CB  . ALA A 1 171 ? -7.438  -7.661  -33.464 1.00 95.63 171 A 1 
ATOM 1347 N N   . GLU A 1 172 ? -9.406  -5.208  -32.795 1.00 91.04 172 A 1 
ATOM 1348 C CA  . GLU A 1 172 ? -9.777  -3.804  -32.568 1.00 88.92 172 A 1 
ATOM 1349 C C   . GLU A 1 172 ? -10.543 -3.618  -31.248 1.00 88.26 172 A 1 
ATOM 1350 O O   . GLU A 1 172 ? -10.263 -2.697  -30.488 1.00 87.22 172 A 1 
ATOM 1351 C CB  . GLU A 1 172 ? -10.642 -3.307  -33.741 1.00 88.59 172 A 1 
ATOM 1352 C CG  . GLU A 1 172 ? -9.844  -3.116  -35.040 1.00 83.78 172 A 1 
ATOM 1353 C CD  . GLU A 1 172 ? -10.697 -2.773  -36.272 1.00 81.54 172 A 1 
ATOM 1354 O OE1 . GLU A 1 172 ? -10.077 -2.500  -37.332 1.00 71.22 172 A 1 
ATOM 1355 O OE2 . GLU A 1 172 ? -11.949 -2.804  -36.187 1.00 71.88 172 A 1 
ATOM 1356 N N   . THR A 1 173 ? -11.490 -4.515  -30.933 1.00 93.01 173 A 1 
ATOM 1357 C CA  . THR A 1 173 ? -12.276 -4.445  -29.684 1.00 92.45 173 A 1 
ATOM 1358 C C   . THR A 1 173 ? -11.412 -4.670  -28.439 1.00 91.31 173 A 1 
ATOM 1359 O O   . THR A 1 173 ? -11.680 -4.090  -27.389 1.00 88.97 173 A 1 
ATOM 1360 C CB  . THR A 1 173 ? -13.411 -5.477  -29.697 1.00 92.52 173 A 1 
ATOM 1361 O OG1 . THR A 1 173 ? -14.256 -5.280  -30.808 1.00 86.38 173 A 1 
ATOM 1362 C CG2 . THR A 1 173 ? -14.314 -5.402  -28.464 1.00 84.14 173 A 1 
ATOM 1363 N N   . GLU A 1 174 ? -10.404 -5.531  -28.540 1.00 92.94 174 A 1 
ATOM 1364 C CA  . GLU A 1 174 ? -9.505  -5.901  -27.438 1.00 92.39 174 A 1 
ATOM 1365 C C   . GLU A 1 174 ? -8.216  -5.050  -27.393 1.00 91.96 174 A 1 
ATOM 1366 O O   . GLU A 1 174 ? -7.362  -5.302  -26.548 1.00 89.13 174 A 1 
ATOM 1367 C CB  . GLU A 1 174 ? -9.201  -7.412  -27.524 1.00 92.68 174 A 1 
ATOM 1368 C CG  . GLU A 1 174 ? -10.440 -8.334  -27.455 1.00 90.22 174 A 1 
ATOM 1369 C CD  . GLU A 1 174 ? -11.103 -8.485  -26.074 1.00 88.83 174 A 1 
ATOM 1370 O OE1 . GLU A 1 174 ? -12.094 -9.252  -25.984 1.00 78.76 174 A 1 
ATOM 1371 O OE2 . GLU A 1 174 ? -10.593 -7.951  -25.070 1.00 78.43 174 A 1 
ATOM 1372 N N   . ASP A 1 175 ? -8.092  -4.058  -28.291 1.00 87.30 175 A 1 
ATOM 1373 C CA  . ASP A 1 175 ? -6.920  -3.180  -28.453 1.00 86.60 175 A 1 
ATOM 1374 C C   . ASP A 1 175 ? -5.602  -3.951  -28.685 1.00 88.39 175 A 1 
ATOM 1375 O O   . ASP A 1 175 ? -4.551  -3.645  -28.126 1.00 86.27 175 A 1 
ATOM 1376 C CB  . ASP A 1 175 ? -6.869  -2.143  -27.313 1.00 84.02 175 A 1 
ATOM 1377 C CG  . ASP A 1 175 ? -5.965  -0.942  -27.620 1.00 76.61 175 A 1 
ATOM 1378 O OD1 . ASP A 1 175 ? -5.914  -0.527  -28.804 1.00 69.75 175 A 1 
ATOM 1379 O OD2 . ASP A 1 175 ? -5.412  -0.377  -26.647 1.00 66.25 175 A 1 
ATOM 1380 N N   . ILE A 1 176 ? -5.676  -5.000  -29.510 1.00 93.31 176 A 1 
ATOM 1381 C CA  . ILE A 1 176 ? -4.537  -5.839  -29.906 1.00 94.67 176 A 1 
ATOM 1382 C C   . ILE A 1 176 ? -4.212  -5.608  -31.384 1.00 94.78 176 A 1 
ATOM 1383 O O   . ILE A 1 176 ? -5.102  -5.526  -32.227 1.00 93.99 176 A 1 
ATOM 1384 C CB  . ILE A 1 176 ? -4.828  -7.328  -29.604 1.00 95.14 176 A 1 
ATOM 1385 C CG1 . ILE A 1 176 ? -5.095  -7.593  -28.106 1.00 92.74 176 A 1 
ATOM 1386 C CG2 . ILE A 1 176 ? -3.696  -8.253  -30.097 1.00 92.14 176 A 1 
ATOM 1387 C CD1 . ILE A 1 176 ? -3.980  -7.157  -27.143 1.00 87.37 176 A 1 
ATOM 1388 N N   . THR A 1 177 ? -2.926  -5.559  -31.732 1.00 93.68 177 A 1 
ATOM 1389 C CA  . THR A 1 177 ? -2.480  -5.459  -33.128 1.00 94.25 177 A 1 
ATOM 1390 C C   . THR A 1 177 ? -2.041  -6.823  -33.657 1.00 95.11 177 A 1 
ATOM 1391 O O   . THR A 1 177 ? -1.169  -7.471  -33.080 1.00 95.14 177 A 1 
ATOM 1392 C CB  . THR A 1 177 ? -1.369  -4.419  -33.285 1.00 93.53 177 A 1 
ATOM 1393 O OG1 . THR A 1 177 ? -1.764  -3.180  -32.756 1.00 90.18 177 A 1 
ATOM 1394 C CG2 . THR A 1 177 ? -0.987  -4.179  -34.741 1.00 88.03 177 A 1 
ATOM 1395 N N   . LEU A 1 178 ? -2.621  -7.256  -34.765 1.00 96.66 178 A 1 
ATOM 1396 C CA  . LEU A 1 178 ? -2.211  -8.464  -35.481 1.00 96.92 178 A 1 
ATOM 1397 C C   . LEU A 1 178 ? -0.940  -8.188  -36.291 1.00 96.95 178 A 1 
ATOM 1398 O O   . LEU A 1 178 ? -0.844  -7.163  -36.968 1.00 96.36 178 A 1 
ATOM 1399 C CB  . LEU A 1 178 ? -3.346  -8.968  -36.385 1.00 97.15 178 A 1 
ATOM 1400 C CG  . LEU A 1 178 ? -4.666  -9.292  -35.660 1.00 96.36 178 A 1 
ATOM 1401 C CD1 . LEU A 1 178 ? -5.701  -9.768  -36.676 1.00 87.77 178 A 1 
ATOM 1402 C CD2 . LEU A 1 178 ? -4.495  -10.373 -34.595 1.00 89.23 178 A 1 
ATOM 1403 N N   . LEU A 1 179 ? 0.016   -9.106  -36.251 1.00 97.47 179 A 1 
ATOM 1404 C CA  . LEU A 1 179 ? 1.269   -9.003  -36.997 1.00 97.48 179 A 1 
ATOM 1405 C C   . LEU A 1 179 ? 1.363   -10.075 -38.084 1.00 97.33 179 A 1 
ATOM 1406 O O   . LEU A 1 179 ? 1.048   -11.239 -37.851 1.00 96.89 179 A 1 
ATOM 1407 C CB  . LEU A 1 179 ? 2.482   -9.073  -36.054 1.00 97.42 179 A 1 
ATOM 1408 C CG  . LEU A 1 179 ? 2.540   -8.015  -34.941 1.00 96.53 179 A 1 
ATOM 1409 C CD1 . LEU A 1 179 ? 3.859   -8.166  -34.183 1.00 87.34 179 A 1 
ATOM 1410 C CD2 . LEU A 1 179 ? 2.461   -6.588  -35.474 1.00 88.39 179 A 1 
ATOM 1411 N N   . ILE A 1 180 ? 1.876   -9.674  -39.244 1.00 97.40 180 A 1 
ATOM 1412 C CA  . ILE A 1 180 ? 2.277   -10.565 -40.336 1.00 97.32 180 A 1 
ATOM 1413 C C   . ILE A 1 180 ? 3.800   -10.508 -40.451 1.00 97.20 180 A 1 
ATOM 1414 O O   . ILE A 1 180 ? 4.374   -9.424  -40.578 1.00 96.68 180 A 1 
ATOM 1415 C CB  . ILE A 1 180 ? 1.606   -10.181 -41.666 1.00 97.09 180 A 1 
ATOM 1416 C CG1 . ILE A 1 180 ? 0.075   -10.039 -41.545 1.00 94.57 180 A 1 
ATOM 1417 C CG2 . ILE A 1 180 ? 1.969   -11.234 -42.734 1.00 93.56 180 A 1 
ATOM 1418 C CD1 . ILE A 1 180 ? -0.554  -9.376  -42.775 1.00 90.77 180 A 1 
ATOM 1419 N N   . GLU A 1 181 ? 4.455   -11.661 -40.424 1.00 97.17 181 A 1 
ATOM 1420 C CA  . GLU A 1 181 ? 5.915   -11.731 -40.525 1.00 97.30 181 A 1 
ATOM 1421 C C   . GLU A 1 181 ? 6.405   -11.578 -41.972 1.00 97.13 181 A 1 
ATOM 1422 O O   . GLU A 1 181 ? 5.852   -12.165 -42.903 1.00 96.39 181 A 1 
ATOM 1423 C CB  . GLU A 1 181 ? 6.413   -13.030 -39.884 1.00 96.95 181 A 1 
ATOM 1424 C CG  . GLU A 1 181 ? 7.939   -13.029 -39.727 1.00 95.73 181 A 1 
ATOM 1425 C CD  . GLU A 1 181 ? 8.490   -14.278 -39.025 1.00 95.62 181 A 1 
ATOM 1426 O OE1 . GLU A 1 181 ? 9.679   -14.223 -38.646 1.00 86.90 181 A 1 
ATOM 1427 O OE2 . GLU A 1 181 ? 7.767   -15.293 -38.924 1.00 88.90 181 A 1 
ATOM 1428 N N   . THR A 1 182 ? 7.490   -10.825 -42.167 1.00 97.44 182 A 1 
ATOM 1429 C CA  . THR A 1 182 ? 8.176   -10.676 -43.458 1.00 97.42 182 A 1 
ATOM 1430 C C   . THR A 1 182 ? 9.034   -11.902 -43.778 1.00 96.96 182 A 1 
ATOM 1431 O O   . THR A 1 182 ? 10.264  -11.833 -43.776 1.00 96.08 182 A 1 
ATOM 1432 C CB  . THR A 1 182 ? 9.013   -9.396  -43.539 1.00 97.18 182 A 1 
ATOM 1433 O OG1 . THR A 1 182 ? 10.050  -9.423  -42.596 1.00 93.13 182 A 1 
ATOM 1434 C CG2 . THR A 1 182 ? 8.209   -8.127  -43.307 1.00 88.77 182 A 1 
ATOM 1435 N N   . LYS A 1 183 ? 8.394   -13.034 -44.052 1.00 96.77 183 A 1 
ATOM 1436 C CA  . LYS A 1 183 ? 9.056   -14.283 -44.447 1.00 96.48 183 A 1 
ATOM 1437 C C   . LYS A 1 183 ? 8.419   -14.892 -45.693 1.00 96.58 183 A 1 
ATOM 1438 O O   . LYS A 1 183 ? 7.356   -14.453 -46.131 1.00 95.69 183 A 1 
ATOM 1439 C CB  . LYS A 1 183 ? 9.088   -15.252 -43.258 1.00 95.28 183 A 1 
ATOM 1440 C CG  . LYS A 1 183 ? 7.704   -15.792 -42.897 1.00 94.57 183 A 1 
ATOM 1441 C CD  . LYS A 1 183 ? 7.812   -16.698 -41.677 1.00 92.65 183 A 1 
ATOM 1442 C CE  . LYS A 1 183 ? 6.444   -17.281 -41.359 1.00 89.47 183 A 1 
ATOM 1443 N NZ  . LYS A 1 183 ? 6.507   -18.115 -40.148 1.00 86.82 183 A 1 
ATOM 1444 N N   . ASP A 1 184 ? 9.075   -15.884 -46.274 1.00 95.58 184 A 1 
ATOM 1445 C CA  . ASP A 1 184 ? 8.660   -16.556 -47.509 1.00 95.66 184 A 1 
ATOM 1446 C C   . ASP A 1 184 ? 8.318   -15.532 -48.610 1.00 95.94 184 A 1 
ATOM 1447 O O   . ASP A 1 184 ? 9.148   -14.688 -48.955 1.00 94.63 184 A 1 
ATOM 1448 C CB  . ASP A 1 184 ? 7.538   -17.566 -47.211 1.00 95.07 184 A 1 
ATOM 1449 C CG  . ASP A 1 184 ? 7.866   -18.524 -46.064 1.00 93.97 184 A 1 
ATOM 1450 O OD1 . ASP A 1 184 ? 9.010   -19.018 -46.034 1.00 87.81 184 A 1 
ATOM 1451 O OD2 . ASP A 1 184 ? 6.963   -18.735 -45.230 1.00 87.05 184 A 1 
ATOM 1452 N N   . THR A 1 185 ? 7.099   -15.558 -49.162 1.00 95.69 185 A 1 
ATOM 1453 C CA  . THR A 1 185 ? 6.686   -14.603 -50.201 1.00 95.71 185 A 1 
ATOM 1454 C C   . THR A 1 185 ? 6.625   -13.147 -49.715 1.00 96.23 185 A 1 
ATOM 1455 O O   . THR A 1 185 ? 6.775   -12.225 -50.513 1.00 94.67 185 A 1 
ATOM 1456 C CB  . THR A 1 185 ? 5.354   -15.048 -50.816 1.00 93.98 185 A 1 
ATOM 1457 O OG1 . THR A 1 185 ? 5.237   -14.505 -52.111 1.00 80.81 185 A 1 
ATOM 1458 C CG2 . THR A 1 185 ? 4.105   -14.653 -50.037 1.00 78.94 185 A 1 
ATOM 1459 N N   . PHE A 1 186 ? 6.437   -12.932 -48.408 1.00 96.35 186 A 1 
ATOM 1460 C CA  . PHE A 1 186 ? 6.457   -11.609 -47.781 1.00 96.88 186 A 1 
ATOM 1461 C C   . PHE A 1 186 ? 7.864   -11.139 -47.378 1.00 97.04 186 A 1 
ATOM 1462 O O   . PHE A 1 186 ? 8.009   -10.019 -46.894 1.00 96.20 186 A 1 
ATOM 1463 C CB  . PHE A 1 186 ? 5.477   -11.564 -46.605 1.00 96.83 186 A 1 
ATOM 1464 C CG  . PHE A 1 186 ? 4.016   -11.766 -46.961 1.00 96.59 186 A 1 
ATOM 1465 C CD1 . PHE A 1 186 ? 3.410   -11.000 -47.976 1.00 91.09 186 A 1 
ATOM 1466 C CD2 . PHE A 1 186 ? 3.244   -12.692 -46.240 1.00 90.78 186 A 1 
ATOM 1467 C CE1 . PHE A 1 186 ? 2.046   -11.167 -48.270 1.00 90.12 186 A 1 
ATOM 1468 C CE2 . PHE A 1 186 ? 1.879   -12.854 -46.532 1.00 89.83 186 A 1 
ATOM 1469 C CZ  . PHE A 1 186 ? 1.280   -12.092 -47.546 1.00 94.56 186 A 1 
ATOM 1470 N N   . ALA A 1 187 ? 8.910   -11.936 -47.634 1.00 96.68 187 A 1 
ATOM 1471 C CA  . ALA A 1 187 ? 10.283  -11.429 -47.626 1.00 96.72 187 A 1 
ATOM 1472 C C   . ALA A 1 187 ? 10.478  -10.286 -48.642 1.00 96.69 187 A 1 
ATOM 1473 O O   . ALA A 1 187 ? 11.336  -9.431  -48.441 1.00 95.54 187 A 1 
ATOM 1474 C CB  . ALA A 1 187 ? 11.238  -12.598 -47.899 1.00 96.40 187 A 1 
ATOM 1475 N N   . CYS A 1 188 ? 9.636   -10.225 -49.680 1.00 96.37 188 A 1 
ATOM 1476 C CA  . CYS A 1 188 ? 9.437   -9.035  -50.510 1.00 96.11 188 A 1 
ATOM 1477 C C   . CYS A 1 188 ? 8.434   -8.099  -49.815 1.00 96.03 188 A 1 
ATOM 1478 O O   . CYS A 1 188 ? 7.220   -8.326  -49.846 1.00 95.37 188 A 1 
ATOM 1479 C CB  . CYS A 1 188 ? 8.967   -9.468  -51.899 1.00 95.27 188 A 1 
ATOM 1480 S SG  . CYS A 1 188 ? 8.709   -8.009  -52.947 1.00 90.30 188 A 1 
ATOM 1481 N N   . THR A 1 189 ? 8.926   -7.056  -49.170 1.00 96.08 189 A 1 
ATOM 1482 C CA  . THR A 1 189 ? 8.115   -6.205  -48.286 1.00 96.25 189 A 1 
ATOM 1483 C C   . THR A 1 189 ? 7.108   -5.324  -49.019 1.00 95.78 189 A 1 
ATOM 1484 O O   . THR A 1 189 ? 6.100   -4.946  -48.433 1.00 95.33 189 A 1 
ATOM 1485 C CB  . THR A 1 189 ? 8.993   -5.351  -47.376 1.00 96.16 189 A 1 
ATOM 1486 O OG1 . THR A 1 189 ? 9.813   -4.500  -48.129 1.00 93.33 189 A 1 
ATOM 1487 C CG2 . THR A 1 189 ? 9.860   -6.214  -46.468 1.00 89.39 189 A 1 
ATOM 1488 N N   . GLU A 1 190 ? 7.303   -5.054  -50.309 1.00 95.61 190 A 1 
ATOM 1489 C CA  . GLU A 1 190 ? 6.306   -4.387  -51.156 1.00 95.15 190 A 1 
ATOM 1490 C C   . GLU A 1 190 ? 5.007   -5.201  -51.239 1.00 95.00 190 A 1 
ATOM 1491 O O   . GLU A 1 190 ? 3.905   -4.648  -51.186 1.00 93.74 190 A 1 
ATOM 1492 C CB  . GLU A 1 190 ? 6.915   -4.166  -52.549 1.00 94.31 190 A 1 
ATOM 1493 C CG  . GLU A 1 190 ? 6.017   -3.314  -53.471 1.00 85.93 190 A 1 
ATOM 1494 C CD  . GLU A 1 190 ? 6.640   -3.038  -54.854 1.00 81.86 190 A 1 
ATOM 1495 O OE1 . GLU A 1 190 ? 6.070   -2.197  -55.591 1.00 70.27 190 A 1 
ATOM 1496 O OE2 . GLU A 1 190 ? 7.670   -3.658  -55.196 1.00 70.12 190 A 1 
ATOM 1497 N N   . LYS A 1 191 ? 5.127   -6.537  -51.286 1.00 96.09 191 A 1 
ATOM 1498 C CA  . LYS A 1 191 ? 3.973   -7.432  -51.309 1.00 95.84 191 A 1 
ATOM 1499 C C   . LYS A 1 191 ? 3.211   -7.386  -49.986 1.00 96.33 191 A 1 
ATOM 1500 O O   . LYS A 1 191 ? 1.990   -7.251  -50.007 1.00 95.23 191 A 1 
ATOM 1501 C CB  . LYS A 1 191 ? 4.420   -8.853  -51.682 1.00 94.86 191 A 1 
ATOM 1502 C CG  . LYS A 1 191 ? 3.196   -9.723  -51.986 1.00 88.42 191 A 1 
ATOM 1503 C CD  . LYS A 1 191 ? 3.578   -11.133 -52.452 1.00 83.45 191 A 1 
ATOM 1504 C CE  . LYS A 1 191 ? 2.274   -11.875 -52.740 1.00 76.24 191 A 1 
ATOM 1505 N NZ  . LYS A 1 191 ? 2.444   -13.318 -52.997 1.00 67.76 191 A 1 
ATOM 1506 N N   . LEU A 1 192 ? 3.901   -7.428  -48.849 1.00 95.64 192 A 1 
ATOM 1507 C CA  . LEU A 1 192 ? 3.262   -7.270  -47.538 1.00 96.05 192 A 1 
ATOM 1508 C C   . LEU A 1 192 ? 2.580   -5.904  -47.405 1.00 95.77 192 A 1 
ATOM 1509 O O   . LEU A 1 192 ? 1.430   -5.842  -46.977 1.00 95.14 192 A 1 
ATOM 1510 C CB  . LEU A 1 192 ? 4.289   -7.510  -46.417 1.00 96.37 192 A 1 
ATOM 1511 C CG  . LEU A 1 192 ? 3.684   -7.361  -45.005 1.00 95.64 192 A 1 
ATOM 1512 C CD1 . LEU A 1 192 ? 2.477   -8.272  -44.776 1.00 82.68 192 A 1 
ATOM 1513 C CD2 . LEU A 1 192 ? 4.722   -7.711  -43.953 1.00 85.37 192 A 1 
ATOM 1514 N N   . ASN A 1 193 ? 3.235   -4.830  -47.837 1.00 93.04 193 A 1 
ATOM 1515 C CA  . ASN A 1 193 ? 2.663   -3.485  -47.799 1.00 91.83 193 A 1 
ATOM 1516 C C   . ASN A 1 193 ? 1.319   -3.414  -48.545 1.00 91.07 193 A 1 
ATOM 1517 O O   . ASN A 1 193 ? 0.365   -2.838  -48.033 1.00 90.79 193 A 1 
ATOM 1518 C CB  . ASN A 1 193 ? 3.676   -2.483  -48.364 1.00 91.44 193 A 1 
ATOM 1519 C CG  . ASN A 1 193 ? 3.193   -1.059  -48.164 1.00 88.78 193 A 1 
ATOM 1520 O OD1 . ASN A 1 193 ? 2.887   -0.644  -47.060 1.00 77.39 193 A 1 
ATOM 1521 N ND2 . ASN A 1 193 ? 3.065   -0.289  -49.213 1.00 76.67 193 A 1 
ATOM 1522 N N   . SER A 1 194 ? 1.192   -4.088  -49.690 1.00 92.89 194 A 1 
ATOM 1523 C CA  . SER A 1 194 ? -0.073  -4.139  -50.436 1.00 92.22 194 A 1 
ATOM 1524 C C   . SER A 1 194 ? -1.224  -4.794  -49.655 1.00 92.47 194 A 1 
ATOM 1525 O O   . SER A 1 194 ? -2.381  -4.395  -49.796 1.00 91.14 194 A 1 
ATOM 1526 C CB  . SER A 1 194 ? 0.137   -4.829  -51.788 1.00 91.75 194 A 1 
ATOM 1527 O OG  . SER A 1 194 ? 0.196   -6.239  -51.698 1.00 81.74 194 A 1 
ATOM 1528 N N   . VAL A 1 195 ? -0.920  -5.777  -48.793 1.00 93.18 195 A 1 
ATOM 1529 C CA  . VAL A 1 195 ? -1.907  -6.410  -47.904 1.00 93.58 195 A 1 
ATOM 1530 C C   . VAL A 1 195 ? -2.292  -5.452  -46.779 1.00 93.80 195 A 1 
ATOM 1531 O O   . VAL A 1 195 ? -3.482  -5.266  -46.519 1.00 92.98 195 A 1 
ATOM 1532 C CB  . VAL A 1 195 ? -1.392  -7.756  -47.352 1.00 94.00 195 A 1 
ATOM 1533 C CG1 . VAL A 1 195 ? -2.376  -8.397  -46.364 1.00 91.39 195 A 1 
ATOM 1534 C CG2 . VAL A 1 195 ? -1.161  -8.761  -48.486 1.00 89.06 195 A 1 
ATOM 1535 N N   . LEU A 1 196 ? -1.326  -4.795  -46.146 1.00 88.26 196 A 1 
ATOM 1536 C CA  . LEU A 1 196 ? -1.562  -3.832  -45.064 1.00 87.54 196 A 1 
ATOM 1537 C C   . LEU A 1 196 ? -2.407  -2.636  -45.542 1.00 86.43 196 A 1 
ATOM 1538 O O   . LEU A 1 196 ? -3.396  -2.276  -44.897 1.00 84.47 196 A 1 
ATOM 1539 C CB  . LEU A 1 196 ? -0.210  -3.369  -44.485 1.00 89.25 196 A 1 
ATOM 1540 C CG  . LEU A 1 196 ? 0.653   -4.483  -43.861 1.00 89.74 196 A 1 
ATOM 1541 C CD1 . LEU A 1 196 ? 2.009   -3.921  -43.442 1.00 77.06 196 A 1 
ATOM 1542 C CD2 . LEU A 1 196 ? -0.002  -5.117  -42.638 1.00 78.54 196 A 1 
ATOM 1543 N N   . GLU A 1 197 ? -2.089  -2.080  -46.713 1.00 83.77 197 A 1 
ATOM 1544 C CA  . GLU A 1 197 ? -2.844  -0.983  -47.334 1.00 83.07 197 A 1 
ATOM 1545 C C   . GLU A 1 197 ? -4.277  -1.385  -47.710 1.00 83.34 197 A 1 
ATOM 1546 O O   . GLU A 1 197 ? -5.190  -0.564  -47.637 1.00 79.47 197 A 1 
ATOM 1547 C CB  . GLU A 1 197 ? -2.119  -0.494  -48.594 1.00 80.76 197 A 1 
ATOM 1548 C CG  . GLU A 1 197 ? -0.871  0.344   -48.286 1.00 77.15 197 A 1 
ATOM 1549 C CD  . GLU A 1 197 ? -0.153  0.855   -49.554 1.00 70.65 197 A 1 
ATOM 1550 O OE1 . GLU A 1 197 ? 0.843   1.594   -49.390 1.00 61.92 197 A 1 
ATOM 1551 O OE2 . GLU A 1 197 ? -0.594  0.536   -50.684 1.00 62.02 197 A 1 
ATOM 1552 N N   . ARG A 1 198 ? -4.495  -2.652  -48.084 1.00 86.36 198 A 1 
ATOM 1553 C CA  . ARG A 1 198 ? -5.826  -3.172  -48.410 1.00 86.69 198 A 1 
ATOM 1554 C C   . ARG A 1 198 ? -6.763  -3.160  -47.207 1.00 87.39 198 A 1 
ATOM 1555 O O   . ARG A 1 198 ? -7.952  -2.896  -47.382 1.00 83.63 198 A 1 
ATOM 1556 C CB  . ARG A 1 198 ? -5.681  -4.581  -49.004 1.00 86.87 198 A 1 
ATOM 1557 C CG  . ARG A 1 198 ? -7.031  -5.225  -49.344 1.00 81.99 198 A 1 
ATOM 1558 C CD  . ARG A 1 198 ? -6.800  -6.614  -49.946 1.00 79.09 198 A 1 
ATOM 1559 N NE  . ARG A 1 198 ? -8.080  -7.298  -50.216 1.00 71.88 198 A 1 
ATOM 1560 C CZ  . ARG A 1 198 ? -8.211  -8.498  -50.756 1.00 66.30 198 A 1 
ATOM 1561 N NH1 . ARG A 1 198 ? -7.181  -9.198  -51.135 1.00 62.06 198 A 1 
ATOM 1562 N NH2 . ARG A 1 198 ? -9.391  -9.028  -50.914 1.00 59.30 198 A 1 
ATOM 1563 N N   . PHE A 1 199 ? -6.273  -3.471  -46.014 1.00 84.40 199 A 1 
ATOM 1564 C CA  . PHE A 1 199 ? -7.066  -3.431  -44.781 1.00 84.94 199 A 1 
ATOM 1565 C C   . PHE A 1 199 ? -7.117  -2.028  -44.169 1.00 83.40 199 A 1 
ATOM 1566 O O   . PHE A 1 199 ? -8.157  -1.652  -43.633 1.00 76.69 199 A 1 
ATOM 1567 C CB  . PHE A 1 199 ? -6.536  -4.468  -43.787 1.00 88.46 199 A 1 
ATOM 1568 C CG  . PHE A 1 199 ? -6.941  -5.891  -44.125 1.00 89.52 199 A 1 
ATOM 1569 C CD1 . PHE A 1 199 ? -8.230  -6.350  -43.803 1.00 80.79 199 A 1 
ATOM 1570 C CD2 . PHE A 1 199 ? -6.037  -6.754  -44.764 1.00 80.76 199 A 1 
ATOM 1571 C CE1 . PHE A 1 199 ? -8.610  -7.665  -44.110 1.00 79.18 199 A 1 
ATOM 1572 C CE2 . PHE A 1 199 ? -6.418  -8.070  -45.075 1.00 80.29 199 A 1 
ATOM 1573 C CZ  . PHE A 1 199 ? -7.703  -8.527  -44.747 1.00 88.05 199 A 1 
ATOM 1574 N N   . ALA A 1 200 ? -6.042  -1.258  -44.278 1.00 79.38 200 A 1 
ATOM 1575 C CA  . ALA A 1 200 ? -5.934  0.109   -43.765 1.00 78.19 200 A 1 
ATOM 1576 C C   . ALA A 1 200 ? -6.406  0.260   -42.299 1.00 79.83 200 A 1 
ATOM 1577 O O   . ALA A 1 200 ? -7.148  1.186   -41.971 1.00 76.24 200 A 1 
ATOM 1578 C CB  . ALA A 1 200 ? -6.617  1.071   -44.753 1.00 76.08 200 A 1 
ATOM 1579 N N   . SER A 1 201 ? -6.008  -0.682  -41.441 1.00 77.78 201 A 1 
ATOM 1580 C CA  . SER A 1 201 ? -6.374  -0.727  -40.018 1.00 79.13 201 A 1 
ATOM 1581 C C   . SER A 1 201 ? -5.154  -0.456  -39.131 1.00 77.82 201 A 1 
ATOM 1582 O O   . SER A 1 201 ? -4.062  -0.957  -39.396 1.00 73.90 201 A 1 
ATOM 1583 C CB  . SER A 1 201 ? -6.998  -2.082  -39.672 1.00 81.25 201 A 1 
ATOM 1584 O OG  . SER A 1 201 ? -7.272  -2.183  -38.284 1.00 79.10 201 A 1 
ATOM 1585 N N   . ASP A 1 202 ? -5.360  0.288   -38.039 1.00 81.17 202 A 1 
ATOM 1586 C CA  . ASP A 1 202 ? -4.327  0.564   -37.033 1.00 79.72 202 A 1 
ATOM 1587 C C   . ASP A 1 202 ? -3.958  -0.685  -36.206 1.00 82.36 202 A 1 
ATOM 1588 O O   . ASP A 1 202 ? -2.887  -0.742  -35.599 1.00 78.89 202 A 1 
ATOM 1589 C CB  . ASP A 1 202 ? -4.802  1.706   -36.121 1.00 75.09 202 A 1 
ATOM 1590 C CG  . ASP A 1 202 ? -4.907  3.072   -36.824 1.00 67.82 202 A 1 
ATOM 1591 O OD1 . ASP A 1 202 ? -4.133  3.321   -37.777 1.00 59.22 202 A 1 
ATOM 1592 O OD2 . ASP A 1 202 ? -5.738  3.893   -36.372 1.00 54.76 202 A 1 
ATOM 1593 N N   . ASN A 1 203 ? -4.824  -1.713  -36.225 1.00 88.19 203 A 1 
ATOM 1594 C CA  . ASN A 1 203 ? -4.640  -2.992  -35.533 1.00 89.74 203 A 1 
ATOM 1595 C C   . ASN A 1 203 ? -4.080  -4.100  -36.445 1.00 91.29 203 A 1 
ATOM 1596 O O   . ASN A 1 203 ? -4.158  -5.281  -36.105 1.00 90.74 203 A 1 
ATOM 1597 C CB  . ASN A 1 203 ? -5.950  -3.383  -34.834 1.00 89.34 203 A 1 
ATOM 1598 C CG  . ASN A 1 203 ? -6.350  -2.374  -33.775 1.00 87.53 203 A 1 
ATOM 1599 O OD1 . ASN A 1 203 ? -6.963  -1.366  -34.082 1.00 75.73 203 A 1 
ATOM 1600 N ND2 . ASN A 1 203 ? -6.003  -2.596  -32.533 1.00 75.69 203 A 1 
ATOM 1601 N N   . LEU A 1 204 ? -3.501  -3.746  -37.589 1.00 91.60 204 A 1 
ATOM 1602 C CA  . LEU A 1 204 ? -2.776  -4.672  -38.464 1.00 92.68 204 A 1 
ATOM 1603 C C   . LEU A 1 204 ? -1.413  -4.083  -38.847 1.00 92.27 204 A 1 
ATOM 1604 O O   . LEU A 1 204 ? -1.331  -2.975  -39.376 1.00 91.03 204 A 1 
ATOM 1605 C CB  . LEU A 1 204 ? -3.635  -4.990  -39.695 1.00 93.53 204 A 1 
ATOM 1606 C CG  . LEU A 1 204 ? -3.018  -6.065  -40.610 1.00 92.42 204 A 1 
ATOM 1607 C CD1 . LEU A 1 204 ? -3.010  -7.448  -39.962 1.00 82.73 204 A 1 
ATOM 1608 C CD2 . LEU A 1 204 ? -3.816  -6.157  -41.906 1.00 84.77 204 A 1 
ATOM 1609 N N   . ALA A 1 205 ? -0.339  -4.832  -38.603 1.00 93.41 205 A 1 
ATOM 1610 C CA  . ALA A 1 205 ? 1.026   -4.346  -38.765 1.00 93.32 205 A 1 
ATOM 1611 C C   . ALA A 1 205 ? 2.016   -5.447  -39.191 1.00 93.84 205 A 1 
ATOM 1612 O O   . ALA A 1 205 ? 1.643   -6.595  -39.431 1.00 94.45 205 A 1 
ATOM 1613 C CB  . ALA A 1 205 ? 1.418   -3.652  -37.452 1.00 92.92 205 A 1 
ATOM 1614 N N   . ALA A 1 206 ? 3.303   -5.085  -39.311 1.00 95.80 206 A 1 
ATOM 1615 C CA  . ALA A 1 206 ? 4.373   -5.968  -39.748 1.00 95.88 206 A 1 
ATOM 1616 C C   . ALA A 1 206 ? 5.291   -6.390  -38.590 1.00 95.80 206 A 1 
ATOM 1617 O O   . ALA A 1 206 ? 5.734   -5.563  -37.783 1.00 95.39 206 A 1 
ATOM 1618 C CB  . ALA A 1 206 ? 5.155   -5.282  -40.874 1.00 95.74 206 A 1 
ATOM 1619 N N   . LEU A 1 207 ? 5.638   -7.672  -38.578 1.00 97.71 207 A 1 
ATOM 1620 C CA  . LEU A 1 207 ? 6.783   -8.231  -37.873 1.00 97.97 207 A 1 
ATOM 1621 C C   . LEU A 1 207 ? 7.944   -8.336  -38.868 1.00 97.91 207 A 1 
ATOM 1622 O O   . LEU A 1 207 ? 7.897   -9.132  -39.809 1.00 97.26 207 A 1 
ATOM 1623 C CB  . LEU A 1 207 ? 6.372   -9.589  -37.276 1.00 97.65 207 A 1 
ATOM 1624 C CG  . LEU A 1 207 ? 7.534   -10.434 -36.737 1.00 96.70 207 A 1 
ATOM 1625 C CD1 . LEU A 1 207 ? 8.330   -9.716  -35.661 1.00 89.37 207 A 1 
ATOM 1626 C CD2 . LEU A 1 207 ? 6.976   -11.715 -36.122 1.00 89.30 207 A 1 
ATOM 1627 N N   . TRP A 1 208 ? 8.971   -7.522  -38.699 1.00 97.69 208 A 1 
ATOM 1628 C CA  . TRP A 1 208 ? 10.099  -7.518  -39.622 1.00 97.75 208 A 1 
ATOM 1629 C C   . TRP A 1 208 ? 11.119  -8.593  -39.247 1.00 97.75 208 A 1 
ATOM 1630 O O   . TRP A 1 208 ? 11.854  -8.442  -38.278 1.00 97.25 208 A 1 
ATOM 1631 C CB  . TRP A 1 208 ? 10.729  -6.125  -39.689 1.00 97.37 208 A 1 
ATOM 1632 C CG  . TRP A 1 208 ? 11.889  -5.997  -40.638 1.00 97.04 208 A 1 
ATOM 1633 C CD1 . TRP A 1 208 ? 12.201  -6.849  -41.641 1.00 95.52 208 A 1 
ATOM 1634 C CD2 . TRP A 1 208 ? 12.929  -4.969  -40.671 1.00 96.33 208 A 1 
ATOM 1635 N NE1 . TRP A 1 208 ? 13.357  -6.432  -42.271 1.00 94.73 208 A 1 
ATOM 1636 C CE2 . TRP A 1 208 ? 13.847  -5.272  -41.720 1.00 95.41 208 A 1 
ATOM 1637 C CE3 . TRP A 1 208 ? 13.193  -3.813  -39.914 1.00 95.44 208 A 1 
ATOM 1638 C CZ2 . TRP A 1 208 ? 14.961  -4.473  -42.004 1.00 94.33 208 A 1 
ATOM 1639 C CZ3 . TRP A 1 208 ? 14.305  -2.999  -40.194 1.00 93.53 208 A 1 
ATOM 1640 C CH2 . TRP A 1 208 ? 15.187  -3.326  -41.233 1.00 92.90 208 A 1 
ATOM 1641 N N   . ASN A 1 209 ? 11.231  -9.646  -40.058 1.00 97.93 209 A 1 
ATOM 1642 C CA  . ASN A 1 209 ? 12.329  -10.604 -39.979 1.00 97.87 209 A 1 
ATOM 1643 C C   . ASN A 1 209 ? 13.515  -10.105 -40.825 1.00 97.81 209 A 1 
ATOM 1644 O O   . ASN A 1 209 ? 13.527  -10.212 -42.055 1.00 97.33 209 A 1 
ATOM 1645 C CB  . ASN A 1 209 ? 11.822  -11.995 -40.370 1.00 97.55 209 A 1 
ATOM 1646 C CG  . ASN A 1 209 ? 12.841  -13.073 -40.068 1.00 96.90 209 A 1 
ATOM 1647 O OD1 . ASN A 1 209 ? 14.024  -12.944 -40.358 1.00 92.04 209 A 1 
ATOM 1648 N ND2 . ASN A 1 209 ? 12.411  -14.154 -39.461 1.00 90.58 209 A 1 
ATOM 1649 N N   . ILE A 1 210 ? 14.527  -9.567  -40.150 1.00 97.46 210 A 1 
ATOM 1650 C CA  . ILE A 1 210 ? 15.710  -8.951  -40.773 1.00 97.22 210 A 1 
ATOM 1651 C C   . ILE A 1 210 ? 16.452  -9.939  -41.684 1.00 97.34 210 A 1 
ATOM 1652 O O   . ILE A 1 210 ? 16.918  -9.574  -42.763 1.00 96.59 210 A 1 
ATOM 1653 C CB  . ILE A 1 210 ? 16.641  -8.413  -39.659 1.00 95.99 210 A 1 
ATOM 1654 C CG1 . ILE A 1 210 ? 15.995  -7.196  -38.952 1.00 91.60 210 A 1 
ATOM 1655 C CG2 . ILE A 1 210 ? 18.025  -8.026  -40.201 1.00 90.06 210 A 1 
ATOM 1656 C CD1 . ILE A 1 210 ? 16.793  -6.663  -37.752 1.00 86.69 210 A 1 
ATOM 1657 N N   . HIS A 1 211 ? 16.559  -11.188 -41.260 1.00 97.04 211 A 1 
ATOM 1658 C CA  . HIS A 1 211 ? 17.271  -12.218 -42.003 1.00 96.93 211 A 1 
ATOM 1659 C C   . HIS A 1 211 ? 16.530  -12.599 -43.291 1.00 96.60 211 A 1 
ATOM 1660 O O   . HIS A 1 211 ? 17.143  -12.667 -44.358 1.00 95.66 211 A 1 
ATOM 1661 C CB  . HIS A 1 211 ? 17.468  -13.424 -41.085 1.00 96.62 211 A 1 
ATOM 1662 C CG  . HIS A 1 211 ? 18.045  -14.628 -41.769 1.00 96.38 211 A 1 
ATOM 1663 N ND1 . HIS A 1 211 ? 17.316  -15.607 -42.416 1.00 86.57 211 A 1 
ATOM 1664 C CD2 . HIS A 1 211 ? 19.368  -14.949 -41.854 1.00 86.63 211 A 1 
ATOM 1665 C CE1 . HIS A 1 211 ? 18.197  -16.503 -42.889 1.00 89.63 211 A 1 
ATOM 1666 N NE2 . HIS A 1 211 ? 19.444  -16.145 -42.563 1.00 91.32 211 A 1 
ATOM 1667 N N   . HIS A 1 212 ? 15.216  -12.814 -43.212 1.00 97.12 212 A 1 
ATOM 1668 C CA  . HIS A 1 212 ? 14.426  -13.234 -44.367 1.00 96.98 212 A 1 
ATOM 1669 C C   . HIS A 1 212 ? 14.394  -12.157 -45.452 1.00 97.05 212 A 1 
ATOM 1670 O O   . HIS A 1 212 ? 14.626  -12.469 -46.621 1.00 96.19 212 A 1 
ATOM 1671 C CB  . HIS A 1 212 ? 13.012  -13.640 -43.921 1.00 96.41 212 A 1 
ATOM 1672 C CG  . HIS A 1 212 ? 12.945  -15.055 -43.401 1.00 94.95 212 A 1 
ATOM 1673 N ND1 . HIS A 1 212 ? 12.311  -16.107 -44.025 1.00 80.53 212 A 1 
ATOM 1674 C CD2 . HIS A 1 212 ? 13.502  -15.548 -42.257 1.00 81.43 212 A 1 
ATOM 1675 C CE1 . HIS A 1 212 ? 12.464  -17.203 -43.262 1.00 83.51 212 A 1 
ATOM 1676 N NE2 . HIS A 1 212 ? 13.200  -16.911 -42.178 1.00 86.32 212 A 1 
ATOM 1677 N N   . THR A 1 213 ? 14.185  -10.896 -45.074 1.00 97.02 213 A 1 
ATOM 1678 C CA  . THR A 1 213 ? 14.173  -9.804  -46.059 1.00 97.28 213 A 1 
ATOM 1679 C C   . THR A 1 213 ? 15.532  -9.628  -46.733 1.00 97.01 213 A 1 
ATOM 1680 O O   . THR A 1 213 ? 15.589  -9.438  -47.944 1.00 96.26 213 A 1 
ATOM 1681 C CB  . THR A 1 213 ? 13.717  -8.472  -45.453 1.00 97.19 213 A 1 
ATOM 1682 O OG1 . THR A 1 213 ? 14.511  -8.109  -44.349 1.00 92.64 213 A 1 
ATOM 1683 C CG2 . THR A 1 213 ? 12.267  -8.541  -44.978 1.00 87.68 213 A 1 
ATOM 1684 N N   . TYR A 1 214 ? 16.631  -9.768  -45.979 1.00 97.10 214 A 1 
ATOM 1685 C CA  . TYR A 1 214 ? 17.969  -9.605  -46.548 1.00 96.89 214 A 1 
ATOM 1686 C C   . TYR A 1 214 ? 18.441  -10.828 -47.350 1.00 96.74 214 A 1 
ATOM 1687 O O   . TYR A 1 214 ? 18.817  -10.701 -48.513 1.00 95.91 214 A 1 
ATOM 1688 C CB  . TYR A 1 214 ? 18.948  -9.249  -45.426 1.00 96.84 214 A 1 
ATOM 1689 C CG  . TYR A 1 214 ? 20.335  -8.924  -45.943 1.00 96.04 214 A 1 
ATOM 1690 C CD1 . TYR A 1 214 ? 21.376  -9.862  -45.820 1.00 84.79 214 A 1 
ATOM 1691 C CD2 . TYR A 1 214 ? 20.570  -7.690  -46.578 1.00 86.90 214 A 1 
ATOM 1692 C CE1 . TYR A 1 214 ? 22.655  -9.564  -46.323 1.00 86.50 214 A 1 
ATOM 1693 C CE2 . TYR A 1 214 ? 21.846  -7.389  -47.085 1.00 86.95 214 A 1 
ATOM 1694 C CZ  . TYR A 1 214 ? 22.893  -8.324  -46.956 1.00 93.79 214 A 1 
ATOM 1695 O OH  . TYR A 1 214 ? 24.127  -8.033  -47.440 1.00 92.28 214 A 1 
ATOM 1696 N N   . ILE A 1 215 ? 18.404  -12.025 -46.749 1.00 96.46 215 A 1 
ATOM 1697 C CA  . ILE A 1 215 ? 18.991  -13.236 -47.351 1.00 96.25 215 A 1 
ATOM 1698 C C   . ILE A 1 215 ? 18.114  -13.807 -48.471 1.00 96.02 215 A 1 
ATOM 1699 O O   . ILE A 1 215 ? 18.646  -14.240 -49.497 1.00 94.87 215 A 1 
ATOM 1700 C CB  . ILE A 1 215 ? 19.285  -14.293 -46.264 1.00 96.02 215 A 1 
ATOM 1701 C CG1 . ILE A 1 215 ? 20.309  -13.795 -45.213 1.00 93.85 215 A 1 
ATOM 1702 C CG2 . ILE A 1 215 ? 19.756  -15.633 -46.855 1.00 93.57 215 A 1 
ATOM 1703 C CD1 . ILE A 1 215 ? 21.731  -13.529 -45.739 1.00 87.15 215 A 1 
ATOM 1704 N N   . TYR A 1 216 ? 16.793  -13.816 -48.289 1.00 95.89 216 A 1 
ATOM 1705 C CA  . TYR A 1 216 ? 15.853  -14.407 -49.247 1.00 95.42 216 A 1 
ATOM 1706 C C   . TYR A 1 216 ? 15.150  -13.357 -50.112 1.00 95.44 216 A 1 
ATOM 1707 O O   . TYR A 1 216 ? 14.976  -13.589 -51.307 1.00 93.49 216 A 1 
ATOM 1708 C CB  . TYR A 1 216 ? 14.849  -15.308 -48.511 1.00 95.05 216 A 1 
ATOM 1709 C CG  . TYR A 1 216 ? 15.472  -16.404 -47.663 1.00 94.77 216 A 1 
ATOM 1710 C CD1 . TYR A 1 216 ? 16.280  -17.393 -48.261 1.00 88.27 216 A 1 
ATOM 1711 C CD2 . TYR A 1 216 ? 15.241  -16.440 -46.276 1.00 88.46 216 A 1 
ATOM 1712 C CE1 . TYR A 1 216 ? 16.855  -18.412 -47.471 1.00 87.39 216 A 1 
ATOM 1713 C CE2 . TYR A 1 216 ? 15.813  -17.457 -45.482 1.00 87.99 216 A 1 
ATOM 1714 C CZ  . TYR A 1 216 ? 16.619  -18.445 -46.080 1.00 91.51 216 A 1 
ATOM 1715 O OH  . TYR A 1 216 ? 17.169  -19.426 -45.313 1.00 89.79 216 A 1 
ATOM 1716 N N   . GLY A 1 217 ? 14.794  -12.207 -49.538 1.00 95.63 217 A 1 
ATOM 1717 C CA  . GLY A 1 217 ? 14.189  -11.089 -50.277 1.00 95.84 217 A 1 
ATOM 1718 C C   . GLY A 1 217 ? 15.199  -10.242 -51.053 1.00 96.19 217 A 1 
ATOM 1719 O O   . GLY A 1 217 ? 14.833  -9.583  -52.025 1.00 94.85 217 A 1 
ATOM 1720 N N   . GLY A 1 218 ? 16.469  -10.268 -50.649 1.00 96.01 218 A 1 
ATOM 1721 C CA  . GLY A 1 218 ? 17.513  -9.441  -51.259 1.00 96.02 218 A 1 
ATOM 1722 C C   . GLY A 1 218 ? 17.349  -7.941  -50.979 1.00 96.27 218 A 1 
ATOM 1723 O O   . GLY A 1 218 ? 17.895  -7.121  -51.715 1.00 94.69 218 A 1 
ATOM 1724 N N   . GLU A 1 219 ? 16.586  -7.574  -49.948 1.00 95.63 219 A 1 
ATOM 1725 C CA  . GLU A 1 219 ? 16.287  -6.186  -49.592 1.00 95.78 219 A 1 
ATOM 1726 C C   . GLU A 1 219 ? 17.269  -5.625  -48.558 1.00 95.71 219 A 1 
ATOM 1727 O O   . GLU A 1 219 ? 17.608  -6.271  -47.567 1.00 94.29 219 A 1 
ATOM 1728 C CB  . GLU A 1 219 ? 14.856  -6.039  -49.069 1.00 95.03 219 A 1 
ATOM 1729 C CG  . GLU A 1 219 ? 13.797  -6.320  -50.146 1.00 91.71 219 A 1 
ATOM 1730 C CD  . GLU A 1 219 ? 12.375  -5.995  -49.667 1.00 93.48 219 A 1 
ATOM 1731 O OE1 . GLU A 1 219 ? 11.427  -6.243  -50.442 1.00 83.53 219 A 1 
ATOM 1732 O OE2 . GLU A 1 219 ? 12.207  -5.468  -48.544 1.00 86.72 219 A 1 
ATOM 1733 N N   . THR A 1 220 ? 17.664  -4.374  -48.757 1.00 93.78 220 A 1 
ATOM 1734 C CA  . THR A 1 220 ? 18.385  -3.608  -47.730 1.00 93.27 220 A 1 
ATOM 1735 C C   . THR A 1 220 ? 17.426  -3.122  -46.640 1.00 93.46 220 A 1 
ATOM 1736 O O   . THR A 1 220 ? 16.229  -2.954  -46.889 1.00 93.44 220 A 1 
ATOM 1737 C CB  . THR A 1 220 ? 19.131  -2.408  -48.330 1.00 92.97 220 A 1 
ATOM 1738 O OG1 . THR A 1 220 ? 18.226  -1.463  -48.864 1.00 89.87 220 A 1 
ATOM 1739 C CG2 . THR A 1 220 ? 20.091  -2.807  -49.450 1.00 87.75 220 A 1 
ATOM 1740 N N   . GLY A 1 221 ? 17.952  -2.802  -45.455 1.00 91.09 221 A 1 
ATOM 1741 C CA  . GLY A 1 221 ? 17.151  -2.209  -44.380 1.00 90.70 221 A 1 
ATOM 1742 C C   . GLY A 1 221 ? 16.430  -0.924  -44.799 1.00 90.62 221 A 1 
ATOM 1743 O O   . GLY A 1 221 ? 15.270  -0.727  -44.452 1.00 89.36 221 A 1 
ATOM 1744 N N   . ASP A 1 222 ? 17.065  -0.085  -45.607 1.00 85.42 222 A 1 
ATOM 1745 C CA  . ASP A 1 222 ? 16.457  1.134   -46.162 1.00 84.62 222 A 1 
ATOM 1746 C C   . ASP A 1 222 ? 15.256  0.823   -47.071 1.00 85.27 222 A 1 
ATOM 1747 O O   . ASP A 1 222 ? 14.214  1.471   -46.974 1.00 83.54 222 A 1 
ATOM 1748 C CB  . ASP A 1 222 ? 17.521  1.920   -46.931 1.00 81.31 222 A 1 
ATOM 1749 C CG  . ASP A 1 222 ? 16.975  3.242   -47.480 1.00 70.64 222 A 1 
ATOM 1750 O OD1 . ASP A 1 222 ? 16.841  4.186   -46.672 1.00 61.16 222 A 1 
ATOM 1751 O OD2 . ASP A 1 222 ? 16.697  3.299   -48.703 1.00 58.87 222 A 1 
ATOM 1752 N N   . THR A 1 223 ? 15.358  -0.198  -47.920 1.00 90.95 223 A 1 
ATOM 1753 C CA  . THR A 1 223 ? 14.247  -0.629  -48.786 1.00 90.99 223 A 1 
ATOM 1754 C C   . THR A 1 223 ? 13.068  -1.133  -47.960 1.00 91.54 223 A 1 
ATOM 1755 O O   . THR A 1 223 ? 11.946  -0.681  -48.175 1.00 90.80 223 A 1 
ATOM 1756 C CB  . THR A 1 223 ? 14.707  -1.699  -49.785 1.00 91.51 223 A 1 
ATOM 1757 O OG1 . THR A 1 223 ? 15.675  -1.129  -50.647 1.00 88.14 223 A 1 
ATOM 1758 C CG2 . THR A 1 223 ? 13.583  -2.215  -50.681 1.00 86.54 223 A 1 
ATOM 1759 N N   . THR A 1 224 ? 13.320  -1.997  -46.970 1.00 92.46 224 A 1 
ATOM 1760 C CA  . THR A 1 224 ? 12.275  -2.519  -46.078 1.00 92.91 224 A 1 
ATOM 1761 C C   . THR A 1 224 ? 11.575  -1.395  -45.311 1.00 92.62 224 A 1 
ATOM 1762 O O   . THR A 1 224 ? 10.348  -1.343  -45.274 1.00 91.94 224 A 1 
ATOM 1763 C CB  . THR A 1 224 ? 12.879  -3.536  -45.106 1.00 93.83 224 A 1 
ATOM 1764 O OG1 . THR A 1 224 ? 13.424  -4.610  -45.829 1.00 91.25 224 A 1 
ATOM 1765 C CG2 . THR A 1 224 ? 11.848  -4.105  -44.137 1.00 88.40 224 A 1 
ATOM 1766 N N   . ILE A 1 225 ? 12.323  -0.450  -44.739 1.00 88.48 225 A 1 
ATOM 1767 C CA  . ILE A 1 225 ? 11.742  0.683   -44.009 1.00 88.10 225 A 1 
ATOM 1768 C C   . ILE A 1 225 ? 11.017  1.664   -44.939 1.00 86.80 225 A 1 
ATOM 1769 O O   . ILE A 1 225 ? 9.989   2.211   -44.551 1.00 85.82 225 A 1 
ATOM 1770 C CB  . ILE A 1 225 ? 12.819  1.373   -43.149 1.00 87.06 225 A 1 
ATOM 1771 C CG1 . ILE A 1 225 ? 13.269  0.475   -41.978 1.00 83.40 225 A 1 
ATOM 1772 C CG2 . ILE A 1 225 ? 12.361  2.743   -42.621 1.00 81.06 225 A 1 
ATOM 1773 C CD1 . ILE A 1 225 ? 12.169  0.011   -41.013 1.00 77.14 225 A 1 
ATOM 1774 N N   . ARG A 1 226 ? 11.488  1.853   -46.164 1.00 85.37 226 A 1 
ATOM 1775 C CA  . ARG A 1 226 ? 10.760  2.658   -47.151 1.00 83.95 226 A 1 
ATOM 1776 C C   . ARG A 1 226 ? 9.394   2.053   -47.491 1.00 84.07 226 A 1 
ATOM 1777 O O   . ARG A 1 226 ? 8.438   2.801   -47.657 1.00 81.87 226 A 1 
ATOM 1778 C CB  . ARG A 1 226 ? 11.629  2.831   -48.399 1.00 83.59 226 A 1 
ATOM 1779 C CG  . ARG A 1 226 ? 10.950  3.710   -49.461 1.00 74.47 226 A 1 
ATOM 1780 C CD  . ARG A 1 226 ? 11.863  3.932   -50.668 1.00 71.76 226 A 1 
ATOM 1781 N NE  . ARG A 1 226 ? 12.175  2.663   -51.359 1.00 62.11 226 A 1 
ATOM 1782 C CZ  . ARG A 1 226 ? 13.367  2.184   -51.656 1.00 52.90 226 A 1 
ATOM 1783 N NH1 . ARG A 1 226 ? 14.455  2.860   -51.458 1.00 49.66 226 A 1 
ATOM 1784 N NH2 . ARG A 1 226 ? 13.477  0.994   -52.151 1.00 47.78 226 A 1 
ATOM 1785 N N   . ASN A 1 227 ? 9.306   0.723   -47.579 1.00 88.18 227 A 1 
ATOM 1786 C CA  . ASN A 1 227 ? 8.064   0.018   -47.899 1.00 87.38 227 A 1 
ATOM 1787 C C   . ASN A 1 227 ? 7.120   -0.071  -46.688 1.00 86.90 227 A 1 
ATOM 1788 O O   . ASN A 1 227 ? 5.941   0.233   -46.823 1.00 85.46 227 A 1 
ATOM 1789 C CB  . ASN A 1 227 ? 8.407   -1.381  -48.439 1.00 89.24 227 A 1 
ATOM 1790 C CG  . ASN A 1 227 ? 9.144   -1.381  -49.769 1.00 88.36 227 A 1 
ATOM 1791 O OD1 . ASN A 1 227 ? 9.260   -0.385  -50.476 1.00 81.60 227 A 1 
ATOM 1792 N ND2 . ASN A 1 227 ? 9.675   -2.519  -50.157 1.00 81.12 227 A 1 
ATOM 1793 N N   . LEU A 1 228 ? 7.620   -0.455  -45.522 1.00 87.22 228 A 1 
ATOM 1794 C CA  . LEU A 1 228 ? 6.790   -0.739  -44.338 1.00 87.34 228 A 1 
ATOM 1795 C C   . LEU A 1 228 ? 6.725   0.418   -43.331 1.00 84.86 228 A 1 
ATOM 1796 O O   . LEU A 1 228 ? 5.708   0.590   -42.669 1.00 80.97 228 A 1 
ATOM 1797 C CB  . LEU A 1 228 ? 7.291   -2.025  -43.662 1.00 90.19 228 A 1 
ATOM 1798 C CG  . LEU A 1 228 ? 7.225   -3.290  -44.536 1.00 89.70 228 A 1 
ATOM 1799 C CD1 . LEU A 1 228 ? 7.795   -4.466  -43.744 1.00 77.83 228 A 1 
ATOM 1800 C CD2 . LEU A 1 228 ? 5.796   -3.640  -44.954 1.00 77.87 228 A 1 
ATOM 1801 N N   . GLY A 1 229 ? 7.773   1.207   -43.176 1.00 81.64 229 A 1 
ATOM 1802 C CA  . GLY A 1 229 ? 7.823   2.375   -42.293 1.00 80.00 229 A 1 
ATOM 1803 C C   . GLY A 1 229 ? 7.229   2.122   -40.898 1.00 81.41 229 A 1 
ATOM 1804 O O   . GLY A 1 229 ? 7.650   1.222   -40.176 1.00 78.46 229 A 1 
ATOM 1805 N N   . ALA A 1 230 ? 6.208   2.896   -40.537 1.00 79.70 230 A 1 
ATOM 1806 C CA  . ALA A 1 230 ? 5.518   2.817   -39.248 1.00 79.81 230 A 1 
ATOM 1807 C C   . ALA A 1 230 ? 4.713   1.518   -39.020 1.00 82.36 230 A 1 
ATOM 1808 O O   . ALA A 1 230 ? 4.281   1.276   -37.891 1.00 78.83 230 A 1 
ATOM 1809 C CB  . ALA A 1 230 ? 4.625   4.056   -39.123 1.00 75.51 230 A 1 
ATOM 1810 N N   . TYR A 1 231 ? 4.516   0.684   -40.055 1.00 85.62 231 A 1 
ATOM 1811 C CA  . TYR A 1 231 ? 3.918   -0.645  -39.889 1.00 86.76 231 A 1 
ATOM 1812 C C   . TYR A 1 231 ? 4.833   -1.616  -39.132 1.00 89.12 231 A 1 
ATOM 1813 O O   . TYR A 1 231 ? 4.329   -2.571  -38.560 1.00 87.83 231 A 1 
ATOM 1814 C CB  . TYR A 1 231 ? 3.530   -1.250  -41.245 1.00 86.17 231 A 1 
ATOM 1815 C CG  . TYR A 1 231 ? 2.353   -0.591  -41.934 1.00 81.59 231 A 1 
ATOM 1816 C CD1 . TYR A 1 231 ? 1.072   -0.666  -41.348 1.00 68.63 231 A 1 
ATOM 1817 C CD2 . TYR A 1 231 ? 2.518   0.054   -43.174 1.00 67.03 231 A 1 
ATOM 1818 C CE1 . TYR A 1 231 ? -0.036  -0.091  -41.995 1.00 64.52 231 A 1 
ATOM 1819 C CE2 . TYR A 1 231 ? 1.410   0.628   -43.826 1.00 65.87 231 A 1 
ATOM 1820 C CZ  . TYR A 1 231 ? 0.131   0.559   -43.238 1.00 76.38 231 A 1 
ATOM 1821 O OH  . TYR A 1 231 ? -0.938  1.113   -43.865 1.00 72.28 231 A 1 
ATOM 1822 N N   . VAL A 1 232 ? 6.143   -1.389  -39.086 1.00 90.49 232 A 1 
ATOM 1823 C CA  . VAL A 1 232 ? 7.067   -2.239  -38.321 1.00 90.54 232 A 1 
ATOM 1824 C C   . VAL A 1 232 ? 6.826   -2.046  -36.824 1.00 89.07 232 A 1 
ATOM 1825 O O   . VAL A 1 232 ? 7.152   -1.002  -36.264 1.00 87.88 232 A 1 
ATOM 1826 C CB  . VAL A 1 232 ? 8.536   -1.977  -38.694 1.00 91.78 232 A 1 
ATOM 1827 C CG1 . VAL A 1 232 ? 9.479   -2.891  -37.903 1.00 87.38 232 A 1 
ATOM 1828 C CG2 . VAL A 1 232 ? 8.785   -2.237  -40.188 1.00 80.48 232 A 1 
ATOM 1829 N N   . LYS A 1 233 ? 6.270   -3.081  -36.163 1.00 92.60 233 A 1 
ATOM 1830 C CA  . LYS A 1 233 ? 5.950   -3.063  -34.723 1.00 91.32 233 A 1 
ATOM 1831 C C   . LYS A 1 233 ? 6.790   -4.029  -33.889 1.00 91.79 233 A 1 
ATOM 1832 O O   . LYS A 1 233 ? 7.009   -3.769  -32.709 1.00 90.98 233 A 1 
ATOM 1833 C CB  . LYS A 1 233 ? 4.458   -3.348  -34.518 1.00 90.72 233 A 1 
ATOM 1834 C CG  . LYS A 1 233 ? 3.509   -2.322  -35.146 1.00 88.91 233 A 1 
ATOM 1835 C CD  . LYS A 1 233 ? 3.707   -0.890  -34.646 1.00 85.62 233 A 1 
ATOM 1836 C CE  . LYS A 1 233 ? 2.588   -0.022  -35.232 1.00 82.01 233 A 1 
ATOM 1837 N NZ  . LYS A 1 233 ? 2.766   1.410   -34.932 1.00 73.43 233 A 1 
ATOM 1838 N N   . LEU A 1 234 ? 7.275   -5.111  -34.482 1.00 95.89 234 A 1 
ATOM 1839 C CA  . LEU A 1 234 ? 8.179   -6.080  -33.859 1.00 96.72 234 A 1 
ATOM 1840 C C   . LEU A 1 234 ? 9.273   -6.467  -34.857 1.00 97.21 234 A 1 
ATOM 1841 O O   . LEU A 1 234 ? 9.082   -6.336  -36.070 1.00 96.93 234 A 1 
ATOM 1842 C CB  . LEU A 1 234 ? 7.351   -7.293  -33.378 1.00 96.70 234 A 1 
ATOM 1843 C CG  . LEU A 1 234 ? 8.108   -8.286  -32.476 1.00 95.58 234 A 1 
ATOM 1844 C CD1 . LEU A 1 234 ? 8.524   -7.652  -31.149 1.00 85.89 234 A 1 
ATOM 1845 C CD2 . LEU A 1 234 ? 7.210   -9.469  -32.145 1.00 86.92 234 A 1 
ATOM 1846 N N   . VAL A 1 235 ? 10.427  -6.915  -34.358 1.00 97.26 235 A 1 
ATOM 1847 C CA  . VAL A 1 235 ? 11.570  -7.296  -35.194 1.00 97.48 235 A 1 
ATOM 1848 C C   . VAL A 1 235 ? 12.122  -8.646  -34.755 1.00 97.59 235 A 1 
ATOM 1849 O O   . VAL A 1 235 ? 12.489  -8.804  -33.593 1.00 97.14 235 A 1 
ATOM 1850 C CB  . VAL A 1 235 ? 12.673  -6.223  -35.151 1.00 96.89 235 A 1 
ATOM 1851 C CG1 . VAL A 1 235 ? 13.848  -6.590  -36.063 1.00 92.82 235 A 1 
ATOM 1852 C CG2 . VAL A 1 235 ? 12.158  -4.849  -35.598 1.00 89.05 235 A 1 
ATOM 1853 N N   . HIS A 1 236 ? 12.246  -9.584  -35.695 1.00 97.38 236 A 1 
ATOM 1854 C CA  . HIS A 1 236 ? 12.977  -10.836 -35.502 1.00 97.56 236 A 1 
ATOM 1855 C C   . HIS A 1 236 ? 14.428  -10.693 -35.952 1.00 97.30 236 A 1 
ATOM 1856 O O   . HIS A 1 236 ? 14.720  -10.231 -37.059 1.00 96.64 236 A 1 
ATOM 1857 C CB  . HIS A 1 236 ? 12.279  -12.000 -36.219 1.00 97.47 236 A 1 
ATOM 1858 C CG  . HIS A 1 236 ? 11.075  -12.550 -35.504 1.00 97.25 236 A 1 
ATOM 1859 N ND1 . HIS A 1 236 ? 10.294  -13.603 -35.950 1.00 89.54 236 A 1 
ATOM 1860 C CD2 . HIS A 1 236 ? 10.568  -12.151 -34.297 1.00 90.73 236 A 1 
ATOM 1861 C CE1 . HIS A 1 236 ? 9.348   -13.819 -35.027 1.00 92.92 236 A 1 
ATOM 1862 N NE2 . HIS A 1 236 ? 9.481   -12.960 -34.007 1.00 93.53 236 A 1 
ATOM 1863 N N   . VAL A 1 237 ? 15.340  -11.098 -35.073 1.00 97.43 237 A 1 
ATOM 1864 C CA  . VAL A 1 237 ? 16.785  -11.064 -35.294 1.00 97.43 237 A 1 
ATOM 1865 C C   . VAL A 1 237 ? 17.315  -12.482 -35.375 1.00 97.38 237 A 1 
ATOM 1866 O O   . VAL A 1 237 ? 17.140  -13.283 -34.459 1.00 96.66 237 A 1 
ATOM 1867 C CB  . VAL A 1 237 ? 17.521  -10.279 -34.196 1.00 96.76 237 A 1 
ATOM 1868 C CG1 . VAL A 1 237 ? 19.026  -10.189 -34.497 1.00 91.46 237 A 1 
ATOM 1869 C CG2 . VAL A 1 237 ? 16.983  -8.848  -34.079 1.00 88.19 237 A 1 
ATOM 1870 N N   . CYS A 1 238 ? 18.009  -12.764 -36.449 1.00 96.51 238 A 1 
ATOM 1871 C CA  . CYS A 1 238 ? 18.761  -13.990 -36.610 1.00 95.78 238 A 1 
ATOM 1872 C C   . CYS A 1 238 ? 19.804  -13.818 -37.712 1.00 95.97 238 A 1 
ATOM 1873 O O   . CYS A 1 238 ? 19.710  -12.884 -38.511 1.00 94.74 238 A 1 
ATOM 1874 C CB  . CYS A 1 238 ? 17.776  -15.111 -36.862 1.00 93.45 238 A 1 
ATOM 1875 S SG  . CYS A 1 238 ? 16.735  -14.860 -38.305 1.00 88.02 238 A 1 
ATOM 1876 N N   . ASP A 1 239 ? 20.808  -14.705 -37.749 1.00 96.53 239 A 1 
ATOM 1877 C CA  . ASP A 1 239 ? 21.956  -14.556 -38.642 1.00 96.50 239 A 1 
ATOM 1878 C C   . ASP A 1 239 ? 22.360  -15.886 -39.296 1.00 96.41 239 A 1 
ATOM 1879 O O   . ASP A 1 239 ? 22.017  -16.975 -38.823 1.00 95.17 239 A 1 
ATOM 1880 C CB  . ASP A 1 239 ? 23.106  -13.900 -37.864 1.00 95.74 239 A 1 
ATOM 1881 C CG  . ASP A 1 239 ? 24.054  -13.082 -38.743 1.00 94.53 239 A 1 
ATOM 1882 O OD1 . ASP A 1 239 ? 23.940  -13.168 -39.984 1.00 89.68 239 A 1 
ATOM 1883 O OD2 . ASP A 1 239 ? 24.876  -12.356 -38.150 1.00 88.82 239 A 1 
ATOM 1884 N N   . SER A 1 240 ? 23.037  -15.793 -40.430 1.00 95.90 240 A 1 
ATOM 1885 C CA  . SER A 1 240 ? 23.519  -16.950 -41.182 1.00 95.94 240 A 1 
ATOM 1886 C C   . SER A 1 240 ? 24.662  -16.569 -42.108 1.00 95.41 240 A 1 
ATOM 1887 O O   . SER A 1 240 ? 24.772  -15.425 -42.533 1.00 94.32 240 A 1 
ATOM 1888 C CB  . SER A 1 240 ? 22.396  -17.558 -42.022 1.00 95.59 240 A 1 
ATOM 1889 O OG  . SER A 1 240 ? 22.046  -16.704 -43.091 1.00 93.88 240 A 1 
ATOM 1890 N N   . PHE A 1 241 ? 25.447  -17.561 -42.524 1.00 94.33 241 A 1 
ATOM 1891 C CA  . PHE A 1 241 ? 26.439  -17.410 -43.587 1.00 93.85 241 A 1 
ATOM 1892 C C   . PHE A 1 241 ? 26.213  -18.434 -44.700 1.00 94.19 241 A 1 
ATOM 1893 O O   . PHE A 1 241 ? 25.595  -19.487 -44.506 1.00 92.68 241 A 1 
ATOM 1894 C CB  . PHE A 1 241 ? 27.859  -17.489 -42.998 1.00 92.83 241 A 1 
ATOM 1895 C CG  . PHE A 1 241 ? 28.206  -18.833 -42.389 1.00 91.42 241 A 1 
ATOM 1896 C CD1 . PHE A 1 241 ? 27.914  -19.088 -41.038 1.00 80.99 241 A 1 
ATOM 1897 C CD2 . PHE A 1 241 ? 28.809  -19.833 -43.174 1.00 82.74 241 A 1 
ATOM 1898 C CE1 . PHE A 1 241 ? 28.215  -20.338 -40.475 1.00 77.02 241 A 1 
ATOM 1899 C CE2 . PHE A 1 241 ? 29.108  -21.085 -42.610 1.00 78.67 241 A 1 
ATOM 1900 C CZ  . PHE A 1 241 ? 28.811  -21.342 -41.259 1.00 85.00 241 A 1 
ATOM 1901 N N   . LYS A 1 242 ? 26.724  -18.144 -45.891 1.00 93.01 242 A 1 
ATOM 1902 C CA  . LYS A 1 242 ? 26.662  -19.079 -47.019 1.00 91.80 242 A 1 
ATOM 1903 C C   . LYS A 1 242 ? 27.834  -20.062 -46.985 1.00 92.06 242 A 1 
ATOM 1904 O O   . LYS A 1 242 ? 28.996  -19.674 -46.993 1.00 89.61 242 A 1 
ATOM 1905 C CB  . LYS A 1 242 ? 26.574  -18.324 -48.348 1.00 89.74 242 A 1 
ATOM 1906 C CG  . LYS A 1 242 ? 25.191  -17.678 -48.517 1.00 80.74 242 A 1 
ATOM 1907 C CD  . LYS A 1 242 ? 25.037  -17.014 -49.887 1.00 74.99 242 A 1 
ATOM 1908 C CE  . LYS A 1 242 ? 23.632  -16.416 -49.972 1.00 67.57 242 A 1 
ATOM 1909 N NZ  . LYS A 1 242 ? 23.399  -15.684 -51.237 1.00 59.12 242 A 1 
ATOM 1910 N N   . SER A 1 243 ? 27.520  -21.358 -47.018 1.00 91.37 243 A 1 
ATOM 1911 C CA  . SER A 1 243 ? 28.492  -22.438 -47.173 1.00 91.13 243 A 1 
ATOM 1912 C C   . SER A 1 243 ? 28.161  -23.249 -48.426 1.00 91.14 243 A 1 
ATOM 1913 O O   . SER A 1 243 ? 27.323  -24.149 -48.418 1.00 87.70 243 A 1 
ATOM 1914 C CB  . SER A 1 243 ? 28.527  -23.303 -45.912 1.00 90.26 243 A 1 
ATOM 1915 O OG  . SER A 1 243 ? 29.589  -24.236 -46.006 1.00 83.47 243 A 1 
ATOM 1916 N N   . GLY A 1 244 ? 28.802  -22.907 -49.541 1.00 89.89 244 A 1 
ATOM 1917 C CA  . GLY A 1 244 ? 28.426  -23.424 -50.856 1.00 89.60 244 A 1 
ATOM 1918 C C   . GLY A 1 244 ? 27.035  -22.924 -51.268 1.00 90.35 244 A 1 
ATOM 1919 O O   . GLY A 1 244 ? 26.791  -21.725 -51.289 1.00 86.06 244 A 1 
ATOM 1920 N N   . GLU A 1 245 ? 26.123  -23.853 -51.593 1.00 89.13 245 A 1 
ATOM 1921 C CA  . GLU A 1 245 ? 24.723  -23.535 -51.931 1.00 89.88 245 A 1 
ATOM 1922 C C   . GLU A 1 245 ? 23.784  -23.512 -50.709 1.00 90.60 245 A 1 
ATOM 1923 O O   . GLU A 1 245 ? 22.601  -23.231 -50.847 1.00 85.41 245 A 1 
ATOM 1924 C CB  . GLU A 1 245 ? 24.189  -24.518 -52.988 1.00 87.71 245 A 1 
ATOM 1925 C CG  . GLU A 1 245 ? 24.940  -24.415 -54.322 1.00 81.01 245 A 1 
ATOM 1926 C CD  . GLU A 1 245 ? 24.314  -25.278 -55.438 1.00 72.35 245 A 1 
ATOM 1927 O OE1 . GLU A 1 245 ? 24.676  -25.030 -56.610 1.00 64.94 245 A 1 
ATOM 1928 O OE2 . GLU A 1 245 ? 23.521  -26.194 -55.118 1.00 65.42 245 A 1 
ATOM 1929 N N   . LYS A 1 246 ? 24.297  -23.813 -49.509 1.00 92.80 246 A 1 
ATOM 1930 C CA  . LYS A 1 246 ? 23.485  -23.883 -48.290 1.00 92.73 246 A 1 
ATOM 1931 C C   . LYS A 1 246 ? 23.647  -22.624 -47.451 1.00 93.81 246 A 1 
ATOM 1932 O O   . LYS A 1 246 ? 24.761  -22.157 -47.231 1.00 91.63 246 A 1 
ATOM 1933 C CB  . LYS A 1 246 ? 23.831  -25.131 -47.471 1.00 90.49 246 A 1 
ATOM 1934 C CG  . LYS A 1 246 ? 23.449  -26.427 -48.202 1.00 81.68 246 A 1 
ATOM 1935 C CD  . LYS A 1 246 ? 23.692  -27.633 -47.292 1.00 77.03 246 A 1 
ATOM 1936 C CE  . LYS A 1 246 ? 23.271  -28.914 -48.009 1.00 67.92 246 A 1 
ATOM 1937 N NZ  . LYS A 1 246 ? 23.425  -30.090 -47.125 1.00 58.90 246 A 1 
ATOM 1938 N N   . THR A 1 247 ? 22.526  -22.147 -46.903 1.00 93.53 247 A 1 
ATOM 1939 C CA  . THR A 1 247 ? 22.499  -21.149 -45.832 1.00 94.61 247 A 1 
ATOM 1940 C C   . THR A 1 247 ? 22.603  -21.870 -44.492 1.00 94.85 247 A 1 
ATOM 1941 O O   . THR A 1 247 ? 21.789  -22.747 -44.198 1.00 92.46 247 A 1 
ATOM 1942 C CB  . THR A 1 247 ? 21.219  -20.306 -45.910 1.00 93.93 247 A 1 
ATOM 1943 O OG1 . THR A 1 247 ? 21.119  -19.738 -47.200 1.00 87.63 247 A 1 
ATOM 1944 C CG2 . THR A 1 247 ? 21.222  -19.160 -44.920 1.00 86.51 247 A 1 
ATOM 1945 N N   . VAL A 1 248 ? 23.625  -21.542 -43.698 1.00 94.30 248 A 1 
ATOM 1946 C CA  . VAL A 1 248 ? 23.871  -22.130 -42.376 1.00 94.69 248 A 1 
ATOM 1947 C C   . VAL A 1 248 ? 23.697  -21.047 -41.326 1.00 95.01 248 A 1 
ATOM 1948 O O   . VAL A 1 248 ? 24.340  -20.001 -41.406 1.00 93.48 248 A 1 
ATOM 1949 C CB  . VAL A 1 248 ? 25.268  -22.774 -42.288 1.00 93.95 248 A 1 
ATOM 1950 C CG1 . VAL A 1 248 ? 25.497  -23.437 -40.925 1.00 87.97 248 A 1 
ATOM 1951 C CG2 . VAL A 1 248 ? 25.444  -23.857 -43.362 1.00 88.37 248 A 1 
ATOM 1952 N N   . ARG A 1 249 ? 22.831  -21.299 -40.348 1.00 96.12 249 A 1 
ATOM 1953 C CA  . ARG A 1 249 ? 22.576  -20.380 -39.231 1.00 96.01 249 A 1 
ATOM 1954 C C   . ARG A 1 249 ? 23.816  -20.257 -38.352 1.00 96.10 249 A 1 
ATOM 1955 O O   . ARG A 1 249 ? 24.626  -21.180 -38.284 1.00 94.67 249 A 1 
ATOM 1956 C CB  . ARG A 1 249 ? 21.356  -20.873 -38.438 1.00 95.23 249 A 1 
ATOM 1957 C CG  . ARG A 1 249 ? 20.080  -20.968 -39.280 1.00 92.50 249 A 1 
ATOM 1958 C CD  . ARG A 1 249 ? 19.460  -19.598 -39.563 1.00 89.95 249 A 1 
ATOM 1959 N NE  . ARG A 1 249 ? 18.871  -19.075 -38.326 1.00 85.68 249 A 1 
ATOM 1960 C CZ  . ARG A 1 249 ? 18.088  -18.041 -38.233 1.00 83.09 249 A 1 
ATOM 1961 N NH1 . ARG A 1 249 ? 17.843  -17.276 -39.255 1.00 75.22 249 A 1 
ATOM 1962 N NH2 . ARG A 1 249 ? 17.523  -17.770 -37.098 1.00 75.26 249 A 1 
ATOM 1963 N N   . CYS A 1 250 ? 23.977  -19.116 -37.706 1.00 95.35 250 A 1 
ATOM 1964 C CA  . CYS A 1 250 ? 25.104  -18.863 -36.811 1.00 95.38 250 A 1 
ATOM 1965 C C   . CYS A 1 250 ? 24.712  -17.910 -35.678 1.00 95.56 250 A 1 
ATOM 1966 O O   . CYS A 1 250 ? 23.589  -17.398 -35.636 1.00 94.65 250 A 1 
ATOM 1967 C CB  . CYS A 1 250 ? 26.296  -18.348 -37.627 1.00 94.67 250 A 1 
ATOM 1968 S SG  . CYS A 1 250 ? 25.924  -16.766 -38.428 1.00 94.09 250 A 1 
ATOM 1969 N N   . LEU A 1 251 ? 25.635  -17.690 -34.751 1.00 94.49 251 A 1 
ATOM 1970 C CA  . LEU A 1 251 ? 25.447  -16.716 -33.684 1.00 94.15 251 A 1 
ATOM 1971 C C   . LEU A 1 251 ? 25.246  -15.313 -34.267 1.00 93.96 251 A 1 
ATOM 1972 O O   . LEU A 1 251 ? 25.823  -14.950 -35.295 1.00 92.70 251 A 1 
ATOM 1973 C CB  . LEU A 1 251 ? 26.639  -16.761 -32.718 1.00 93.93 251 A 1 
ATOM 1974 C CG  . LEU A 1 251 ? 26.783  -18.074 -31.930 1.00 92.85 251 A 1 
ATOM 1975 C CD1 . LEU A 1 251 ? 28.077  -18.055 -31.120 1.00 87.15 251 A 1 
ATOM 1976 C CD2 . LEU A 1 251 ? 25.622  -18.299 -30.959 1.00 87.31 251 A 1 
ATOM 1977 N N   . THR A 1 252 ? 24.413  -14.520 -33.603 1.00 95.17 252 A 1 
ATOM 1978 C CA  . THR A 1 252 ? 24.065  -13.167 -34.049 1.00 94.94 252 A 1 
ATOM 1979 C C   . THR A 1 252 ? 25.308  -12.289 -34.185 1.00 94.09 252 A 1 
ATOM 1980 O O   . THR A 1 252 ? 26.021  -12.077 -33.211 1.00 91.81 252 A 1 
ATOM 1981 C CB  . THR A 1 252 ? 23.086  -12.526 -33.061 1.00 94.59 252 A 1 
ATOM 1982 O OG1 . THR A 1 252 ? 21.942  -13.332 -32.926 1.00 87.18 252 A 1 
ATOM 1983 C CG2 . THR A 1 252 ? 22.615  -11.144 -33.500 1.00 85.68 252 A 1 
ATOM 1984 N N   . GLY A 1 253 ? 25.526  -11.725 -35.362 1.00 93.63 253 A 1 
ATOM 1985 C CA  . GLY A 1 253 ? 26.673  -10.866 -35.672 1.00 92.78 253 A 1 
ATOM 1986 C C   . GLY A 1 253 ? 27.886  -11.587 -36.257 1.00 92.91 253 A 1 
ATOM 1987 O O   . GLY A 1 253 ? 28.829  -10.904 -36.659 1.00 90.21 253 A 1 
ATOM 1988 N N   . ASP A 1 254 ? 27.865  -12.923 -36.341 1.00 93.32 254 A 1 
ATOM 1989 C CA  . ASP A 1 254 ? 28.922  -13.726 -36.970 1.00 92.75 254 A 1 
ATOM 1990 C C   . ASP A 1 254 ? 28.613  -14.089 -38.440 1.00 92.67 254 A 1 
ATOM 1991 O O   . ASP A 1 254 ? 29.434  -14.725 -39.109 1.00 89.70 254 A 1 
ATOM 1992 C CB  . ASP A 1 254 ? 29.177  -15.001 -36.138 1.00 92.23 254 A 1 
ATOM 1993 C CG  . ASP A 1 254 ? 29.811  -14.775 -34.758 1.00 90.27 254 A 1 
ATOM 1994 O OD1 . ASP A 1 254 ? 30.470  -13.730 -34.547 1.00 85.25 254 A 1 
ATOM 1995 O OD2 . ASP A 1 254 ? 29.723  -15.710 -33.926 1.00 84.55 254 A 1 
ATOM 1996 N N   . GLY A 1 255 ? 27.433  -13.719 -38.944 1.00 94.29 255 A 1 
ATOM 1997 C CA  . GLY A 1 255 ? 26.945  -14.048 -40.279 1.00 94.66 255 A 1 
ATOM 1998 C C   . GLY A 1 255 ? 27.006  -12.905 -41.294 1.00 94.76 255 A 1 
ATOM 1999 O O   . GLY A 1 255 ? 27.668  -11.884 -41.101 1.00 93.06 255 A 1 
ATOM 2000 N N   . ASP A 1 256 ? 26.292  -13.100 -42.397 1.00 94.83 256 A 1 
ATOM 2001 C CA  . ASP A 1 256 ? 26.284  -12.203 -43.558 1.00 94.59 256 A 1 
ATOM 2002 C C   . ASP A 1 256 ? 25.236  -11.074 -43.446 1.00 94.94 256 A 1 
ATOM 2003 O O   . ASP A 1 256 ? 25.195  -10.185 -44.305 1.00 93.43 256 A 1 
ATOM 2004 C CB  . ASP A 1 256 ? 26.054  -13.028 -44.845 1.00 93.80 256 A 1 
ATOM 2005 C CG  . ASP A 1 256 ? 27.166  -14.028 -45.210 1.00 91.75 256 A 1 
ATOM 2006 O OD1 . ASP A 1 256 ? 28.362  -13.724 -45.005 1.00 86.84 256 A 1 
ATOM 2007 O OD2 . ASP A 1 256 ? 26.822  -15.085 -45.795 1.00 86.34 256 A 1 
ATOM 2008 N N   . VAL A 1 257 ? 24.360  -11.091 -42.420 1.00 96.38 257 A 1 
ATOM 2009 C CA  . VAL A 1 257 ? 23.326  -10.058 -42.238 1.00 96.57 257 A 1 
ATOM 2010 C C   . VAL A 1 257 ? 23.971  -8.755  -41.745 1.00 96.32 257 A 1 
ATOM 2011 O O   . VAL A 1 257 ? 24.600  -8.741  -40.687 1.00 95.44 257 A 1 
ATOM 2012 C CB  . VAL A 1 257 ? 22.206  -10.514 -41.283 1.00 96.43 257 A 1 
ATOM 2013 C CG1 . VAL A 1 257 ? 21.133  -9.422  -41.121 1.00 93.08 257 A 1 
ATOM 2014 C CG2 . VAL A 1 257 ? 21.495  -11.763 -41.814 1.00 90.43 257 A 1 
ATOM 2015 N N   . PRO A 1 258 ? 23.796  -7.622  -42.448 1.00 95.37 258 A 1 
ATOM 2016 C CA  . PRO A 1 258 ? 24.423  -6.360  -42.059 1.00 94.58 258 A 1 
ATOM 2017 C C   . PRO A 1 258 ? 23.659  -5.687  -40.904 1.00 94.05 258 A 1 
ATOM 2018 O O   . PRO A 1 258 ? 23.018  -4.643  -41.069 1.00 92.86 258 A 1 
ATOM 2019 C CB  . PRO A 1 258 ? 24.472  -5.540  -43.354 1.00 94.60 258 A 1 
ATOM 2020 C CG  . PRO A 1 258 ? 23.204  -5.989  -44.079 1.00 93.39 258 A 1 
ATOM 2021 C CD  . PRO A 1 258 ? 23.114  -7.471  -43.717 1.00 94.96 258 A 1 
ATOM 2022 N N   . LEU A 1 259 ? 23.714  -6.274  -39.695 1.00 94.33 259 A 1 
ATOM 2023 C CA  . LEU A 1 259 ? 22.942  -5.844  -38.518 1.00 93.80 259 A 1 
ATOM 2024 C C   . LEU A 1 259 ? 23.092  -4.347  -38.207 1.00 92.72 259 A 1 
ATOM 2025 O O   . LEU A 1 259 ? 22.119  -3.694  -37.839 1.00 91.44 259 A 1 
ATOM 2026 C CB  . LEU A 1 259 ? 23.353  -6.678  -37.293 1.00 94.02 259 A 1 
ATOM 2027 C CG  . LEU A 1 259 ? 22.983  -8.169  -37.359 1.00 92.56 259 A 1 
ATOM 2028 C CD1 . LEU A 1 259 ? 23.531  -8.872  -36.121 1.00 83.72 259 A 1 
ATOM 2029 C CD2 . LEU A 1 259 ? 21.472  -8.393  -37.402 1.00 84.80 259 A 1 
ATOM 2030 N N   . ASN A 1 260 ? 24.275  -3.773  -38.407 1.00 87.48 260 A 1 
ATOM 2031 C CA  . ASN A 1 260 ? 24.495  -2.338  -38.231 1.00 84.04 260 A 1 
ATOM 2032 C C   . ASN A 1 260 ? 23.591  -1.487  -39.137 1.00 83.61 260 A 1 
ATOM 2033 O O   . ASN A 1 260 ? 23.010  -0.506  -38.680 1.00 81.65 260 A 1 
ATOM 2034 C CB  . ASN A 1 260 ? 25.972  -2.014  -38.508 1.00 81.17 260 A 1 
ATOM 2035 C CG  . ASN A 1 260 ? 26.848  -2.191  -37.289 1.00 73.07 260 A 1 
ATOM 2036 O OD1 . ASN A 1 260 ? 26.544  -1.715  -36.211 1.00 65.73 260 A 1 
ATOM 2037 N ND2 . ASN A 1 260 ? 27.980  -2.832  -37.417 1.00 63.31 260 A 1 
ATOM 2038 N N   . GLU A 1 261 ? 23.458  -1.856  -40.405 1.00 83.14 261 A 1 
ATOM 2039 C CA  . GLU A 1 261 ? 22.616  -1.147  -41.369 1.00 83.19 261 A 1 
ATOM 2040 C C   . GLU A 1 261 ? 21.132  -1.321  -41.029 1.00 84.29 261 A 1 
ATOM 2041 O O   . GLU A 1 261 ? 20.374  -0.353  -41.056 1.00 83.43 261 A 1 
ATOM 2042 C CB  . GLU A 1 261 ? 22.890  -1.641  -42.796 1.00 81.61 261 A 1 
ATOM 2043 C CG  . GLU A 1 261 ? 24.328  -1.365  -43.260 1.00 72.06 261 A 1 
ATOM 2044 C CD  . GLU A 1 261 ? 24.607  -1.835  -44.697 1.00 67.15 261 A 1 
ATOM 2045 O OE1 . GLU A 1 261 ? 25.792  -1.741  -45.095 1.00 60.35 261 A 1 
ATOM 2046 O OE2 . GLU A 1 261 ? 23.658  -2.261  -45.390 1.00 59.61 261 A 1 
ATOM 2047 N N   . MET A 1 262 ? 20.735  -2.524  -40.615 1.00 91.09 262 A 1 
ATOM 2048 C CA  . MET A 1 262 ? 19.360  -2.814  -40.194 1.00 91.31 262 A 1 
ATOM 2049 C C   . MET A 1 262 ? 18.956  -2.003  -38.955 1.00 90.63 262 A 1 
ATOM 2050 O O   . MET A 1 262 ? 17.882  -1.400  -38.914 1.00 89.33 262 A 1 
ATOM 2051 C CB  . MET A 1 262 ? 19.207  -4.320  -39.934 1.00 92.38 262 A 1 
ATOM 2052 C CG  . MET A 1 262 ? 19.519  -5.177  -41.177 1.00 91.30 262 A 1 
ATOM 2053 S SD  . MET A 1 262 ? 18.525  -4.766  -42.630 1.00 89.83 262 A 1 
ATOM 2054 C CE  . MET A 1 262 ? 19.328  -5.803  -43.870 1.00 81.51 262 A 1 
ATOM 2055 N N   . LEU A 1 263 ? 19.843  -1.902  -37.958 1.00 88.14 263 A 1 
ATOM 2056 C CA  . LEU A 1 263 ? 19.614  -1.085  -36.766 1.00 85.86 263 A 1 
ATOM 2057 C C   . LEU A 1 263 ? 19.592  0.420   -37.084 1.00 83.42 263 A 1 
ATOM 2058 O O   . LEU A 1 263 ? 18.826  1.163   -36.469 1.00 81.49 263 A 1 
ATOM 2059 C CB  . LEU A 1 263 ? 20.696  -1.402  -35.717 1.00 86.63 263 A 1 
ATOM 2060 C CG  . LEU A 1 263 ? 20.614  -2.814  -35.105 1.00 85.68 263 A 1 
ATOM 2061 C CD1 . LEU A 1 263 ? 21.843  -3.044  -34.230 1.00 78.15 263 A 1 
ATOM 2062 C CD2 . LEU A 1 263 ? 19.372  -3.010  -34.243 1.00 78.11 263 A 1 
ATOM 2063 N N   . LEU A 1 264 ? 20.392  0.890   -38.041 1.00 75.85 264 A 1 
ATOM 2064 C CA  . LEU A 1 264 ? 20.324  2.275   -38.523 1.00 73.61 264 A 1 
ATOM 2065 C C   . LEU A 1 264 ? 18.987  2.563   -39.220 1.00 74.90 264 A 1 
ATOM 2066 O O   . LEU A 1 264 ? 18.391  3.612   -38.970 1.00 73.05 264 A 1 
ATOM 2067 C CB  . LEU A 1 264 ? 21.504  2.565   -39.466 1.00 70.05 264 A 1 
ATOM 2068 C CG  . LEU A 1 264 ? 22.856  2.756   -38.757 1.00 62.19 264 A 1 
ATOM 2069 C CD1 . LEU A 1 264 ? 23.981  2.793   -39.793 1.00 56.09 264 A 1 
ATOM 2070 C CD2 . LEU A 1 264 ? 22.905  4.065   -37.965 1.00 54.10 264 A 1 
ATOM 2071 N N   . ALA A 1 265 ? 18.495  1.628   -40.027 1.00 79.59 265 A 1 
ATOM 2072 C CA  . ALA A 1 265 ? 17.187  1.739   -40.664 1.00 80.70 265 A 1 
ATOM 2073 C C   . ALA A 1 265 ? 16.056  1.816   -39.620 1.00 81.44 265 A 1 
ATOM 2074 O O   . ALA A 1 265 ? 15.227  2.721   -39.682 1.00 79.92 265 A 1 
ATOM 2075 C CB  . ALA A 1 265 ? 17.027  0.572   -41.640 1.00 81.94 265 A 1 
ATOM 2076 N N   . LEU A 1 266 ? 16.075  0.972   -38.579 1.00 82.83 266 A 1 
ATOM 2077 C CA  . LEU A 1 266 ? 15.115  1.032   -37.464 1.00 82.29 266 A 1 
ATOM 2078 C C   . LEU A 1 266 ? 15.170  2.368   -36.705 1.00 78.67 266 A 1 
ATOM 2079 O O   . LEU A 1 266 ? 14.130  2.937   -36.371 1.00 74.96 266 A 1 
ATOM 2080 C CB  . LEU A 1 266 ? 15.384  -0.141  -36.505 1.00 85.32 266 A 1 
ATOM 2081 C CG  . LEU A 1 266 ? 14.926  -1.504  -37.046 1.00 85.30 266 A 1 
ATOM 2082 C CD1 . LEU A 1 266 ? 15.474  -2.612  -36.153 1.00 75.13 266 A 1 
ATOM 2083 C CD2 . LEU A 1 266 ? 13.400  -1.616  -37.077 1.00 77.06 266 A 1 
ATOM 2084 N N   . ARG A 1 267 ? 16.367  2.912   -36.475 1.00 70.83 267 A 1 
ATOM 2085 C CA  . ARG A 1 267 ? 16.523  4.238   -35.850 1.00 64.91 267 A 1 
ATOM 2086 C C   . ARG A 1 267 ? 15.918  5.360   -36.693 1.00 64.14 267 A 1 
ATOM 2087 O O   . ARG A 1 267 ? 15.448  6.332   -36.120 1.00 60.92 267 A 1 
ATOM 2088 C CB  . ARG A 1 267 ? 18.001  4.528   -35.582 1.00 62.13 267 A 1 
ATOM 2089 C CG  . ARG A 1 267 ? 18.558  3.724   -34.399 1.00 58.08 267 A 1 
ATOM 2090 C CD  . ARG A 1 267 ? 20.071  3.931   -34.323 1.00 55.60 267 A 1 
ATOM 2091 N NE  . ARG A 1 267 ? 20.693  3.065   -33.308 1.00 53.02 267 A 1 
ATOM 2092 C CZ  . ARG A 1 267 ? 21.991  2.927   -33.089 1.00 47.98 267 A 1 
ATOM 2093 N NH1 . ARG A 1 267 ? 22.880  3.626   -33.733 1.00 46.44 267 A 1 
ATOM 2094 N NH2 . ARG A 1 267 ? 22.421  2.067   -32.208 1.00 47.22 267 A 1 
ATOM 2095 N N   . SER A 1 268 ? 15.897  5.237   -38.016 1.00 72.26 268 A 1 
ATOM 2096 C CA  . SER A 1 268 ? 15.322  6.261   -38.900 1.00 69.10 268 A 1 
ATOM 2097 C C   . SER A 1 268 ? 13.807  6.436   -38.743 1.00 70.12 268 A 1 
ATOM 2098 O O   . SER A 1 268 ? 13.285  7.497   -39.070 1.00 68.27 268 A 1 
ATOM 2099 C CB  . SER A 1 268 ? 15.696  5.987   -40.362 1.00 67.71 268 A 1 
ATOM 2100 O OG  . SER A 1 268 ? 14.874  5.003   -40.948 1.00 63.50 268 A 1 
ATOM 2101 N N   . ILE A 1 269 ? 13.112  5.428   -38.199 1.00 71.25 269 A 1 
ATOM 2102 C CA  . ILE A 1 269 ? 11.681  5.468   -37.859 1.00 71.74 269 A 1 
ATOM 2103 C C   . ILE A 1 269 ? 11.425  5.598   -36.350 1.00 70.55 269 A 1 
ATOM 2104 O O   . ILE A 1 269 ? 10.309  5.358   -35.902 1.00 65.35 269 A 1 
ATOM 2105 C CB  . ILE A 1 269 ? 10.918  4.277   -38.485 1.00 76.11 269 A 1 
ATOM 2106 C CG1 . ILE A 1 269 ? 11.437  2.917   -37.970 1.00 78.68 269 A 1 
ATOM 2107 C CG2 . ILE A 1 269 ? 10.992  4.356   -40.020 1.00 70.86 269 A 1 
ATOM 2108 C CD1 . ILE A 1 269 ? 10.469  1.754   -38.223 1.00 74.05 269 A 1 
ATOM 2109 N N   . ASP A 1 270 ? 12.441  5.941   -35.549 1.00 70.81 270 A 1 
ATOM 2110 C CA  . ASP A 1 270 ? 12.384  6.012   -34.079 1.00 67.78 270 A 1 
ATOM 2111 C C   . ASP A 1 270 ? 11.835  4.720   -33.431 1.00 72.40 270 A 1 
ATOM 2112 O O   . ASP A 1 270 ? 11.041  4.750   -32.489 1.00 70.35 270 A 1 
ATOM 2113 C CB  . ASP A 1 270 ? 11.670  7.306   -33.624 1.00 61.04 270 A 1 
ATOM 2114 C CG  . ASP A 1 270 ? 11.847  7.612   -32.132 1.00 53.86 270 A 1 
ATOM 2115 O OD1 . ASP A 1 270 ? 12.940  7.376   -31.571 1.00 49.11 270 A 1 
ATOM 2116 O OD2 . ASP A 1 270 ? 10.903  8.124   -31.479 1.00 45.65 270 A 1 
ATOM 2117 N N   . TYR A 1 271 ? 12.232  3.555   -33.951 1.00 77.14 271 A 1 
ATOM 2118 C CA  . TYR A 1 271 ? 11.791  2.267   -33.420 1.00 78.03 271 A 1 
ATOM 2119 C C   . TYR A 1 271 ? 12.356  2.024   -32.014 1.00 75.36 271 A 1 
ATOM 2120 O O   . TYR A 1 271 ? 13.571  2.043   -31.807 1.00 72.92 271 A 1 
ATOM 2121 C CB  . TYR A 1 271 ? 12.166  1.137   -34.379 1.00 82.26 271 A 1 
ATOM 2122 C CG  . TYR A 1 271 ? 11.705  -0.230  -33.918 1.00 81.58 271 A 1 
ATOM 2123 C CD1 . TYR A 1 271 ? 12.589  -1.088  -33.235 1.00 66.52 271 A 1 
ATOM 2124 C CD2 . TYR A 1 271 ? 10.381  -0.644  -34.159 1.00 65.46 271 A 1 
ATOM 2125 C CE1 . TYR A 1 271 ? 12.154  -2.350  -32.798 1.00 65.39 271 A 1 
ATOM 2126 C CE2 . TYR A 1 271 ? 9.942   -1.906  -33.720 1.00 66.02 271 A 1 
ATOM 2127 C CZ  . TYR A 1 271 ? 10.826  -2.763  -33.039 1.00 84.65 271 A 1 
ATOM 2128 O OH  . TYR A 1 271 ? 10.403  -3.979  -32.610 1.00 83.76 271 A 1 
ATOM 2129 N N   . LYS A 1 272 ? 11.465  1.747   -31.047 1.00 77.64 272 A 1 
ATOM 2130 C CA  . LYS A 1 272 ? 11.770  1.491   -29.624 1.00 76.46 272 A 1 
ATOM 2131 C C   . LYS A 1 272 ? 11.222  0.145   -29.130 1.00 80.66 272 A 1 
ATOM 2132 O O   . LYS A 1 272 ? 11.243  -0.128  -27.936 1.00 77.59 272 A 1 
ATOM 2133 C CB  . LYS A 1 272 ? 11.235  2.658   -28.770 1.00 69.13 272 A 1 
ATOM 2134 C CG  . LYS A 1 272 ? 11.982  3.970   -29.064 1.00 61.05 272 A 1 
ATOM 2135 C CD  . LYS A 1 272 ? 11.323  5.193   -28.410 1.00 53.84 272 A 1 
ATOM 2136 C CE  . LYS A 1 272 ? 12.087  6.422   -28.921 1.00 50.07 272 A 1 
ATOM 2137 N NZ  . LYS A 1 272 ? 11.344  7.688   -28.808 1.00 44.51 272 A 1 
ATOM 2138 N N   . GLY A 1 273 ? 10.690  -0.677  -30.030 1.00 84.23 273 A 1 
ATOM 2139 C CA  . GLY A 1 273 ? 10.136  -1.993  -29.719 1.00 84.95 273 A 1 
ATOM 2140 C C   . GLY A 1 273 ? 11.208  -3.061  -29.464 1.00 86.19 273 A 1 
ATOM 2141 O O   . GLY A 1 273 ? 12.401  -2.765  -29.340 1.00 85.70 273 A 1 
ATOM 2142 N N   . HIS A 1 274 ? 10.764  -4.309  -29.378 1.00 92.21 274 A 1 
ATOM 2143 C CA  . HIS A 1 274 ? 11.641  -5.451  -29.133 1.00 93.87 274 A 1 
ATOM 2144 C C   . HIS A 1 274 ? 12.392  -5.889  -30.398 1.00 94.65 274 A 1 
ATOM 2145 O O   . HIS A 1 274 ? 11.818  -5.997  -31.483 1.00 94.26 274 A 1 
ATOM 2146 C CB  . HIS A 1 274 ? 10.851  -6.612  -28.516 1.00 94.01 274 A 1 
ATOM 2147 C CG  . HIS A 1 274 ? 10.515  -6.394  -27.063 1.00 93.88 274 A 1 
ATOM 2148 N ND1 . HIS A 1 274 ? 11.177  -6.953  -25.988 1.00 85.70 274 A 1 
ATOM 2149 C CD2 . HIS A 1 274 ? 9.511   -5.608  -26.568 1.00 85.75 274 A 1 
ATOM 2150 C CE1 . HIS A 1 274 ? 10.581  -6.515  -24.871 1.00 87.43 274 A 1 
ATOM 2151 N NE2 . HIS A 1 274 ? 9.570   -5.689  -25.181 1.00 88.91 274 A 1 
ATOM 2152 N N   . LEU A 1 275 ? 13.663  -6.200  -30.219 1.00 95.02 275 A 1 
ATOM 2153 C CA  . LEU A 1 275 ? 14.460  -7.053  -31.084 1.00 95.35 275 A 1 
ATOM 2154 C C   . LEU A 1 275 ? 14.385  -8.463  -30.497 1.00 96.10 275 A 1 
ATOM 2155 O O   . LEU A 1 275 ? 14.933  -8.705  -29.418 1.00 95.60 275 A 1 
ATOM 2156 C CB  . LEU A 1 275 ? 15.911  -6.546  -31.135 1.00 94.89 275 A 1 
ATOM 2157 C CG  . LEU A 1 275 ? 16.101  -5.098  -31.611 1.00 93.23 275 A 1 
ATOM 2158 C CD1 . LEU A 1 275 ? 17.593  -4.758  -31.598 1.00 84.98 275 A 1 
ATOM 2159 C CD2 . LEU A 1 275 ? 15.572  -4.869  -33.022 1.00 85.44 275 A 1 
ATOM 2160 N N   . THR A 1 276 ? 13.693  -9.369  -31.157 1.00 96.93 276 A 1 
ATOM 2161 C CA  . THR A 1 276 ? 13.446  -10.730 -30.673 1.00 97.55 276 A 1 
ATOM 2162 C C   . THR A 1 276 ? 14.375  -11.711 -31.375 1.00 97.55 276 A 1 
ATOM 2163 O O   . THR A 1 276 ? 14.334  -11.827 -32.596 1.00 97.08 276 A 1 
ATOM 2164 C CB  . THR A 1 276 ? 11.979  -11.120 -30.878 1.00 97.43 276 A 1 
ATOM 2165 O OG1 . THR A 1 276 ? 11.139  -10.215 -30.197 1.00 91.85 276 A 1 
ATOM 2166 C CG2 . THR A 1 276 ? 11.679  -12.504 -30.321 1.00 89.28 276 A 1 
ATOM 2167 N N   . LEU A 1 277 ? 15.202  -12.425 -30.615 1.00 97.11 277 A 1 
ATOM 2168 C CA  . LEU A 1 277 ? 16.002  -13.515 -31.171 1.00 97.35 277 A 1 
ATOM 2169 C C   . LEU A 1 277 ? 15.075  -14.646 -31.632 1.00 97.35 277 A 1 
ATOM 2170 O O   . LEU A 1 277 ? 14.338  -15.214 -30.823 1.00 96.92 277 A 1 
ATOM 2171 C CB  . LEU A 1 277 ? 17.011  -14.004 -30.124 1.00 97.33 277 A 1 
ATOM 2172 C CG  . LEU A 1 277 ? 17.890  -15.176 -30.609 1.00 96.58 277 A 1 
ATOM 2173 C CD1 . LEU A 1 277 ? 18.865  -14.753 -31.706 1.00 88.52 277 A 1 
ATOM 2174 C CD2 . LEU A 1 277 ? 18.697  -15.728 -29.439 1.00 89.43 277 A 1 
ATOM 2175 N N   . ASP A 1 278 ? 15.150  -14.994 -32.910 1.00 96.93 278 A 1 
ATOM 2176 C CA  . ASP A 1 278 ? 14.390  -16.080 -33.521 1.00 96.69 278 A 1 
ATOM 2177 C C   . ASP A 1 278 ? 15.316  -17.231 -33.937 1.00 96.32 278 A 1 
ATOM 2178 O O   . ASP A 1 278 ? 16.169  -17.099 -34.818 1.00 94.65 278 A 1 
ATOM 2179 C CB  . ASP A 1 278 ? 13.552  -15.549 -34.692 1.00 96.00 278 A 1 
ATOM 2180 C CG  . ASP A 1 278 ? 12.701  -16.653 -35.331 1.00 94.74 278 A 1 
ATOM 2181 O OD1 . ASP A 1 278 ? 12.437  -17.671 -34.648 1.00 87.43 278 A 1 
ATOM 2182 O OD2 . ASP A 1 278 ? 12.351  -16.514 -36.516 1.00 86.15 278 A 1 
ATOM 2183 N N   . MET A 1 279 ? 15.132  -18.389 -33.295 1.00 95.57 279 A 1 
ATOM 2184 C CA  . MET A 1 279 ? 15.849  -19.639 -33.554 1.00 94.83 279 A 1 
ATOM 2185 C C   . MET A 1 279 ? 15.016  -20.623 -34.395 1.00 94.49 279 A 1 
ATOM 2186 O O   . MET A 1 279 ? 15.361  -21.799 -34.492 1.00 92.41 279 A 1 
ATOM 2187 C CB  . MET A 1 279 ? 16.283  -20.265 -32.220 1.00 94.50 279 A 1 
ATOM 2188 C CG  . MET A 1 279 ? 17.276  -19.397 -31.429 1.00 91.31 279 A 1 
ATOM 2189 S SD  . MET A 1 279 ? 18.944  -19.252 -32.130 1.00 87.86 279 A 1 
ATOM 2190 C CE  . MET A 1 279 ? 19.542  -20.959 -31.952 1.00 75.84 279 A 1 
ATOM 2191 N N   . THR A 1 280 ? 13.921  -20.179 -34.987 1.00 94.38 280 A 1 
ATOM 2192 C CA  . THR A 1 280 ? 13.077  -21.019 -35.847 1.00 93.39 280 A 1 
ATOM 2193 C C   . THR A 1 280 ? 13.899  -21.574 -37.015 1.00 92.42 280 A 1 
ATOM 2194 O O   . THR A 1 280 ? 14.655  -20.844 -37.659 1.00 90.50 280 A 1 
ATOM 2195 C CB  . THR A 1 280 ? 11.851  -20.244 -36.351 1.00 93.27 280 A 1 
ATOM 2196 O OG1 . THR A 1 280 ? 11.137  -19.720 -35.253 1.00 87.95 280 A 1 
ATOM 2197 C CG2 . THR A 1 280 ? 10.874  -21.130 -37.117 1.00 85.59 280 A 1 
ATOM 2198 N N   . ASP A 1 281 ? 13.769  -22.882 -37.257 1.00 92.28 281 A 1 
ATOM 2199 C CA  . ASP A 1 281 ? 14.494  -23.622 -38.303 1.00 91.95 281 A 1 
ATOM 2200 C C   . ASP A 1 281 ? 16.034  -23.510 -38.239 1.00 93.16 281 A 1 
ATOM 2201 O O   . ASP A 1 281 ? 16.729  -23.652 -39.251 1.00 90.65 281 A 1 
ATOM 2202 C CB  . ASP A 1 281 ? 13.897  -23.305 -39.689 1.00 90.06 281 A 1 
ATOM 2203 C CG  . ASP A 1 281 ? 12.419  -23.701 -39.818 1.00 85.60 281 A 1 
ATOM 2204 O OD1 . ASP A 1 281 ? 12.052  -24.762 -39.260 1.00 80.43 281 A 1 
ATOM 2205 O OD2 . ASP A 1 281 ? 11.681  -22.995 -40.534 1.00 78.89 281 A 1 
ATOM 2206 N N   . ASP A 1 282 ? 16.594  -23.293 -37.041 1.00 93.18 282 A 1 
ATOM 2207 C CA  . ASP A 1 282 ? 18.041  -23.246 -36.836 1.00 93.85 282 A 1 
ATOM 2208 C C   . ASP A 1 282 ? 18.709  -24.593 -37.185 1.00 93.53 282 A 1 
ATOM 2209 O O   . ASP A 1 282 ? 18.337  -25.658 -36.697 1.00 89.89 282 A 1 
ATOM 2210 C CB  . ASP A 1 282 ? 18.389  -22.786 -35.413 1.00 93.21 282 A 1 
ATOM 2211 C CG  . ASP A 1 282 ? 19.865  -22.378 -35.320 1.00 91.78 282 A 1 
ATOM 2212 O OD1 . ASP A 1 282 ? 20.741  -23.229 -35.577 1.00 83.87 282 A 1 
ATOM 2213 O OD2 . ASP A 1 282 ? 20.143  -21.187 -35.082 1.00 83.27 282 A 1 
ATOM 2214 N N   . ASN A 1 283 ? 19.726  -24.534 -38.045 1.00 93.42 283 A 1 
ATOM 2215 C CA  . ASN A 1 283 ? 20.502  -25.681 -38.517 1.00 93.14 283 A 1 
ATOM 2216 C C   . ASN A 1 283 ? 21.991  -25.601 -38.139 1.00 93.22 283 A 1 
ATOM 2217 O O   . ASN A 1 283 ? 22.806  -26.359 -38.676 1.00 89.56 283 A 1 
ATOM 2218 C CB  . ASN A 1 283 ? 20.254  -25.860 -40.028 1.00 92.62 283 A 1 
ATOM 2219 C CG  . ASN A 1 283 ? 20.831  -24.748 -40.896 1.00 93.12 283 A 1 
ATOM 2220 O OD1 . ASN A 1 283 ? 21.445  -23.795 -40.463 1.00 88.62 283 A 1 
ATOM 2221 N ND2 . ASN A 1 283 ? 20.655  -24.845 -42.193 1.00 88.60 283 A 1 
ATOM 2222 N N   . SER A 1 284 ? 22.348  -24.689 -37.223 1.00 93.34 284 A 1 
ATOM 2223 C CA  . SER A 1 284 ? 23.722  -24.502 -36.737 1.00 92.33 284 A 1 
ATOM 2224 C C   . SER A 1 284 ? 24.186  -25.608 -35.791 1.00 91.96 284 A 1 
ATOM 2225 O O   . SER A 1 284 ? 25.386  -25.881 -35.701 1.00 88.86 284 A 1 
ATOM 2226 C CB  . SER A 1 284 ? 23.844  -23.151 -36.027 1.00 92.12 284 A 1 
ATOM 2227 O OG  . SER A 1 284 ? 23.133  -23.167 -34.805 1.00 89.81 284 A 1 
ATOM 2228 N N   . GLY A 1 285 ? 23.247  -26.244 -35.080 1.00 91.94 285 A 1 
ATOM 2229 C CA  . GLY A 1 285 ? 23.536  -27.172 -33.985 1.00 91.66 285 A 1 
ATOM 2230 C C   . GLY A 1 285 ? 23.904  -26.479 -32.666 1.00 92.14 285 A 1 
ATOM 2231 O O   . GLY A 1 285 ? 24.368  -27.154 -31.748 1.00 88.56 285 A 1 
ATOM 2232 N N   . LEU A 1 286 ? 23.708  -25.156 -32.566 1.00 91.28 286 A 1 
ATOM 2233 C CA  . LEU A 1 286 ? 23.911  -24.365 -31.353 1.00 90.60 286 A 1 
ATOM 2234 C C   . LEU A 1 286 ? 22.568  -24.208 -30.626 1.00 91.00 286 A 1 
ATOM 2235 O O   . LEU A 1 286 ? 21.765  -23.360 -30.995 1.00 88.41 286 A 1 
ATOM 2236 C CB  . LEU A 1 286 ? 24.512  -22.995 -31.723 1.00 88.77 286 A 1 
ATOM 2237 C CG  . LEU A 1 286 ? 25.898  -23.042 -32.386 1.00 82.12 286 A 1 
ATOM 2238 C CD1 . LEU A 1 286 ? 26.292  -21.635 -32.838 1.00 75.28 286 A 1 
ATOM 2239 C CD2 . LEU A 1 286 ? 26.979  -23.552 -31.434 1.00 76.19 286 A 1 
ATOM 2240 N N   . ASP A 1 287 ? 22.339  -25.016 -29.593 1.00 92.47 287 A 1 
ATOM 2241 C CA  . ASP A 1 287 ? 21.083  -25.036 -28.829 1.00 92.31 287 A 1 
ATOM 2242 C C   . ASP A 1 287 ? 21.253  -24.700 -27.335 1.00 93.26 287 A 1 
ATOM 2243 O O   . ASP A 1 287 ? 20.276  -24.666 -26.586 1.00 89.21 287 A 1 
ATOM 2244 C CB  . ASP A 1 287 ? 20.373  -26.385 -29.047 1.00 88.84 287 A 1 
ATOM 2245 C CG  . ASP A 1 287 ? 21.096  -27.608 -28.459 1.00 83.99 287 A 1 
ATOM 2246 O OD1 . ASP A 1 287 ? 22.296  -27.505 -28.116 1.00 77.22 287 A 1 
ATOM 2247 O OD2 . ASP A 1 287 ? 20.435  -28.673 -28.378 1.00 77.21 287 A 1 
ATOM 2248 N N   . ASP A 1 288 ? 22.482  -24.414 -26.892 1.00 91.99 288 A 1 
ATOM 2249 C CA  . ASP A 1 288 ? 22.774  -24.050 -25.508 1.00 92.89 288 A 1 
ATOM 2250 C C   . ASP A 1 288 ? 22.422  -22.575 -25.229 1.00 93.34 288 A 1 
ATOM 2251 O O   . ASP A 1 288 ? 23.101  -21.647 -25.673 1.00 92.22 288 A 1 
ATOM 2252 C CB  . ASP A 1 288 ? 24.235  -24.381 -25.168 1.00 92.30 288 A 1 
ATOM 2253 C CG  . ASP A 1 288 ? 24.552  -24.248 -23.677 1.00 88.13 288 A 1 
ATOM 2254 O OD1 . ASP A 1 288 ? 23.731  -23.660 -22.932 1.00 81.68 288 A 1 
ATOM 2255 O OD2 . ASP A 1 288 ? 25.625  -24.754 -23.276 1.00 80.73 288 A 1 
ATOM 2256 N N   . SER A 1 289 ? 21.364  -22.366 -24.438 1.00 94.31 289 A 1 
ATOM 2257 C CA  . SER A 1 289 ? 20.897  -21.034 -24.034 1.00 95.13 289 A 1 
ATOM 2258 C C   . SER A 1 289 ? 21.949  -20.218 -23.288 1.00 95.18 289 A 1 
ATOM 2259 O O   . SER A 1 289 ? 21.991  -18.995 -23.441 1.00 94.05 289 A 1 
ATOM 2260 C CB  . SER A 1 289 ? 19.643  -21.161 -23.167 1.00 95.31 289 A 1 
ATOM 2261 O OG  . SER A 1 289 ? 19.876  -21.921 -21.993 1.00 92.58 289 A 1 
ATOM 2262 N N   . ASP A 1 290 ? 22.831  -20.874 -22.513 1.00 93.63 290 A 1 
ATOM 2263 C CA  . ASP A 1 290 ? 23.902  -20.212 -21.763 1.00 93.36 290 A 1 
ATOM 2264 C C   . ASP A 1 290 ? 25.035  -19.698 -22.676 1.00 93.62 290 A 1 
ATOM 2265 O O   . ASP A 1 290 ? 25.878  -18.917 -22.234 1.00 91.13 290 A 1 
ATOM 2266 C CB  . ASP A 1 290 ? 24.436  -21.151 -20.660 1.00 93.29 290 A 1 
ATOM 2267 C CG  . ASP A 1 290 ? 23.552  -21.221 -19.403 1.00 90.96 290 A 1 
ATOM 2268 O OD1 . ASP A 1 290 ? 22.938  -20.198 -19.028 1.00 83.54 290 A 1 
ATOM 2269 O OD2 . ASP A 1 290 ? 23.558  -22.234 -18.673 1.00 83.45 290 A 1 
ATOM 2270 N N   . VAL A 1 291 ? 25.046  -20.101 -23.942 1.00 93.67 291 A 1 
ATOM 2271 C CA  . VAL A 1 291 ? 25.976  -19.604 -24.964 1.00 93.70 291 A 1 
ATOM 2272 C C   . VAL A 1 291 ? 25.277  -18.624 -25.905 1.00 94.27 291 A 1 
ATOM 2273 O O   . VAL A 1 291 ? 25.770  -17.518 -26.130 1.00 93.36 291 A 1 
ATOM 2274 C CB  . VAL A 1 291 ? 26.602  -20.779 -25.742 1.00 93.00 291 A 1 
ATOM 2275 C CG1 . VAL A 1 291 ? 27.561  -20.293 -26.841 1.00 87.83 291 A 1 
ATOM 2276 C CG2 . VAL A 1 291 ? 27.390  -21.702 -24.805 1.00 88.05 291 A 1 
ATOM 2277 N N   . VAL A 1 292 ? 24.113  -19.014 -26.435 1.00 95.38 292 A 1 
ATOM 2278 C CA  . VAL A 1 292 ? 23.401  -18.262 -27.479 1.00 95.63 292 A 1 
ATOM 2279 C C   . VAL A 1 292 ? 22.896  -16.913 -26.962 1.00 95.66 292 A 1 
ATOM 2280 O O   . VAL A 1 292 ? 23.137  -15.884 -27.597 1.00 94.88 292 A 1 
ATOM 2281 C CB  . VAL A 1 292 ? 22.246  -19.113 -28.048 1.00 95.42 292 A 1 
ATOM 2282 C CG1 . VAL A 1 292 ? 21.390  -18.332 -29.053 1.00 90.63 292 A 1 
ATOM 2283 C CG2 . VAL A 1 292 ? 22.781  -20.359 -28.772 1.00 89.23 292 A 1 
ATOM 2284 N N   . LEU A 1 293 ? 22.222  -16.880 -25.803 1.00 96.04 293 A 1 
ATOM 2285 C CA  . LEU A 1 293 ? 21.601  -15.649 -25.298 1.00 96.02 293 A 1 
ATOM 2286 C C   . LEU A 1 293 ? 22.627  -14.595 -24.837 1.00 95.35 293 A 1 
ATOM 2287 O O   . LEU A 1 293 ? 22.498  -13.441 -25.256 1.00 94.62 293 A 1 
ATOM 2288 C CB  . LEU A 1 293 ? 20.566  -15.960 -24.206 1.00 96.32 293 A 1 
ATOM 2289 C CG  . LEU A 1 293 ? 19.323  -16.726 -24.683 1.00 95.86 293 A 1 
ATOM 2290 C CD1 . LEU A 1 293 ? 18.456  -17.083 -23.478 1.00 89.36 293 A 1 
ATOM 2291 C CD2 . LEU A 1 293 ? 18.469  -15.893 -25.645 1.00 90.33 293 A 1 
ATOM 2292 N N   . PRO A 1 294 ? 23.680  -14.921 -24.060 1.00 94.87 294 A 1 
ATOM 2293 C CA  . PRO A 1 294 ? 24.703  -13.931 -23.715 1.00 93.40 294 A 1 
ATOM 2294 C C   . PRO A 1 294 ? 25.440  -13.390 -24.939 1.00 93.15 294 A 1 
ATOM 2295 O O   . PRO A 1 294 ? 25.765  -12.203 -24.984 1.00 92.17 294 A 1 
ATOM 2296 C CB  . PRO A 1 294 ? 25.671  -14.637 -22.762 1.00 92.79 294 A 1 
ATOM 2297 C CG  . PRO A 1 294 ? 24.823  -15.748 -22.163 1.00 91.09 294 A 1 
ATOM 2298 C CD  . PRO A 1 294 ? 23.932  -16.149 -23.332 1.00 93.88 294 A 1 
ATOM 2299 N N   . HIS A 1 295 ? 25.681  -14.241 -25.950 1.00 94.57 295 A 1 
ATOM 2300 C CA  . HIS A 1 295 ? 26.298  -13.801 -27.197 1.00 93.62 295 A 1 
ATOM 2301 C C   . HIS A 1 295 ? 25.392  -12.811 -27.943 1.00 92.64 295 A 1 
ATOM 2302 O O   . HIS A 1 295 ? 25.851  -11.727 -28.304 1.00 91.65 295 A 1 
ATOM 2303 C CB  . HIS A 1 295 ? 26.660  -15.007 -28.068 1.00 93.75 295 A 1 
ATOM 2304 C CG  . HIS A 1 295 ? 27.447  -14.598 -29.283 1.00 92.46 295 A 1 
ATOM 2305 N ND1 . HIS A 1 295 ? 28.822  -14.669 -29.432 1.00 80.83 295 A 1 
ATOM 2306 C CD2 . HIS A 1 295 ? 26.943  -14.048 -30.425 1.00 82.01 295 A 1 
ATOM 2307 C CE1 . HIS A 1 295 ? 29.126  -14.173 -30.639 1.00 84.31 295 A 1 
ATOM 2308 N NE2 . HIS A 1 295 ? 28.015  -13.776 -31.269 1.00 85.93 295 A 1 
ATOM 2309 N N   . TYR A 1 296 ? 24.100  -13.125 -28.089 1.00 95.53 296 A 1 
ATOM 2310 C CA  . TYR A 1 296 ? 23.095  -12.241 -28.685 1.00 95.17 296 A 1 
ATOM 2311 C C   . TYR A 1 296 ? 23.033  -10.878 -27.981 1.00 94.23 296 A 1 
ATOM 2312 O O   . TYR A 1 296 ? 23.160  -9.834  -28.623 1.00 92.78 296 A 1 
ATOM 2313 C CB  . TYR A 1 296 ? 21.727  -12.948 -28.640 1.00 95.53 296 A 1 
ATOM 2314 C CG  . TYR A 1 296 ? 20.559  -12.036 -28.961 1.00 95.49 296 A 1 
ATOM 2315 C CD1 . TYR A 1 296 ? 19.599  -11.724 -27.975 1.00 83.67 296 A 1 
ATOM 2316 C CD2 . TYR A 1 296 ? 20.453  -11.473 -30.244 1.00 84.95 296 A 1 
ATOM 2317 C CE1 . TYR A 1 296 ? 18.540  -10.852 -28.276 1.00 85.16 296 A 1 
ATOM 2318 C CE2 . TYR A 1 296 ? 19.400  -10.595 -30.547 1.00 84.91 296 A 1 
ATOM 2319 C CZ  . TYR A 1 296 ? 18.441  -10.281 -29.563 1.00 93.94 296 A 1 
ATOM 2320 O OH  . TYR A 1 296 ? 17.434  -9.432  -29.862 1.00 92.72 296 A 1 
ATOM 2321 N N   . VAL A 1 297 ? 22.910  -10.887 -26.648 1.00 94.06 297 A 1 
ATOM 2322 C CA  . VAL A 1 297 ? 22.869  -9.658  -25.841 1.00 92.09 297 A 1 
ATOM 2323 C C   . VAL A 1 297 ? 24.146  -8.838  -26.027 1.00 90.42 297 A 1 
ATOM 2324 O O   . VAL A 1 297 ? 24.079  -7.626  -26.238 1.00 88.82 297 A 1 
ATOM 2325 C CB  . VAL A 1 297 ? 22.631  -9.997  -24.353 1.00 91.86 297 A 1 
ATOM 2326 C CG1 . VAL A 1 297 ? 22.796  -8.778  -23.432 1.00 88.28 297 A 1 
ATOM 2327 C CG2 . VAL A 1 297 ? 21.211  -10.536 -24.144 1.00 87.12 297 A 1 
ATOM 2328 N N   . ASN A 1 298 ? 25.310  -9.474  -25.990 1.00 90.35 298 A 1 
ATOM 2329 C CA  . ASN A 1 298 ? 26.587  -8.790  -26.177 1.00 87.77 298 A 1 
ATOM 2330 C C   . ASN A 1 298 ? 26.738  -8.214  -27.594 1.00 86.56 298 A 1 
ATOM 2331 O O   . ASN A 1 298 ? 27.136  -7.056  -27.733 1.00 85.83 298 A 1 
ATOM 2332 C CB  . ASN A 1 298 ? 27.713  -9.768  -25.827 1.00 87.09 298 A 1 
ATOM 2333 C CG  . ASN A 1 298 ? 29.085  -9.142  -25.934 1.00 79.03 298 A 1 
ATOM 2334 O OD1 . ASN A 1 298 ? 29.374  -8.067  -25.424 1.00 71.88 298 A 1 
ATOM 2335 N ND2 . ASN A 1 298 ? 29.994  -9.797  -26.613 1.00 69.04 298 A 1 
ATOM 2336 N N   . ALA A 1 299 ? 26.389  -8.976  -28.632 1.00 91.66 299 A 1 
ATOM 2337 C CA  . ALA A 1 299 ? 26.465  -8.532  -30.024 1.00 91.15 299 A 1 
ATOM 2338 C C   . ALA A 1 299 ? 25.598  -7.287  -30.261 1.00 89.98 299 A 1 
ATOM 2339 O O   . ALA A 1 299 ? 26.097  -6.264  -30.732 1.00 88.11 299 A 1 
ATOM 2340 C CB  . ALA A 1 299 ? 26.058  -9.697  -30.936 1.00 92.32 299 A 1 
ATOM 2341 N N   . ILE A 1 300 ? 24.324  -7.318  -29.842 1.00 92.13 300 A 1 
ATOM 2342 C CA  . ILE A 1 300 ? 23.431  -6.165  -30.008 1.00 90.92 300 A 1 
ATOM 2343 C C   . ILE A 1 300 ? 23.880  -4.976  -29.143 1.00 88.71 300 A 1 
ATOM 2344 O O   . ILE A 1 300 ? 23.904  -3.844  -29.626 1.00 86.69 300 A 1 
ATOM 2345 C CB  . ILE A 1 300 ? 21.963  -6.561  -29.764 1.00 91.95 300 A 1 
ATOM 2346 C CG1 . ILE A 1 300 ? 21.462  -7.669  -30.725 1.00 90.47 300 A 1 
ATOM 2347 C CG2 . ILE A 1 300 ? 21.047  -5.324  -29.883 1.00 89.62 300 A 1 
ATOM 2348 C CD1 . ILE A 1 300 ? 21.527  -7.342  -32.223 1.00 85.27 300 A 1 
ATOM 2349 N N   . ASN A 1 301 ? 24.316  -5.200  -27.901 1.00 87.20 301 A 1 
ATOM 2350 C CA  . ASN A 1 301 ? 24.810  -4.125  -27.032 1.00 82.49 301 A 1 
ATOM 2351 C C   . ASN A 1 301 ? 26.048  -3.416  -27.602 1.00 79.59 301 A 1 
ATOM 2352 O O   . ASN A 1 301 ? 26.170  -2.198  -27.464 1.00 76.75 301 A 1 
ATOM 2353 C CB  . ASN A 1 301 ? 25.115  -4.686  -25.633 1.00 81.63 301 A 1 
ATOM 2354 C CG  . ASN A 1 301 ? 23.880  -4.900  -24.779 1.00 78.31 301 A 1 
ATOM 2355 O OD1 . ASN A 1 301 ? 22.819  -4.345  -25.005 1.00 74.07 301 A 1 
ATOM 2356 N ND2 . ASN A 1 301 ? 24.002  -5.658  -23.713 1.00 71.96 301 A 1 
ATOM 2357 N N   . GLN A 1 302 ? 26.949  -4.137  -28.264 1.00 80.73 302 A 1 
ATOM 2358 C CA  . GLN A 1 302 ? 28.093  -3.524  -28.947 1.00 77.10 302 A 1 
ATOM 2359 C C   . GLN A 1 302 ? 27.655  -2.608  -30.099 1.00 76.15 302 A 1 
ATOM 2360 O O   . GLN A 1 302 ? 28.290  -1.579  -30.342 1.00 72.94 302 A 1 
ATOM 2361 C CB  . GLN A 1 302 ? 29.039  -4.613  -29.470 1.00 76.16 302 A 1 
ATOM 2362 C CG  . GLN A 1 302 ? 29.846  -5.281  -28.345 1.00 70.19 302 A 1 
ATOM 2363 C CD  . GLN A 1 302 ? 30.791  -6.362  -28.865 1.00 66.26 302 A 1 
ATOM 2364 O OE1 . GLN A 1 302 ? 31.155  -6.420  -30.027 1.00 59.61 302 A 1 
ATOM 2365 N NE2 . GLN A 1 302 ? 31.276  -7.242  -28.020 1.00 55.73 302 A 1 
ATOM 2366 N N   . LEU A 1 303 ? 26.547  -2.945  -30.773 1.00 81.45 303 A 1 
ATOM 2367 C CA  . LEU A 1 303 ? 25.996  -2.178  -31.891 1.00 78.57 303 A 1 
ATOM 2368 C C   . LEU A 1 303 ? 25.114  -0.998  -31.436 1.00 74.74 303 A 1 
ATOM 2369 O O   . LEU A 1 303 ? 25.010  0.010   -32.139 1.00 70.54 303 A 1 
ATOM 2370 C CB  . LEU A 1 303 ? 25.210  -3.138  -32.803 1.00 81.25 303 A 1 
ATOM 2371 C CG  . LEU A 1 303 ? 26.029  -4.305  -33.394 1.00 80.47 303 A 1 
ATOM 2372 C CD1 . LEU A 1 303 ? 25.108  -5.225  -34.199 1.00 75.33 303 A 1 
ATOM 2373 C CD2 . LEU A 1 303 ? 27.157  -3.837  -34.294 1.00 76.50 303 A 1 
ATOM 2374 N N   . THR A 1 304 ? 24.476  -1.091  -30.268 1.00 75.76 304 A 1 
ATOM 2375 C CA  . THR A 1 304 ? 23.514  -0.086  -29.771 1.00 71.05 304 A 1 
ATOM 2376 C C   . THR A 1 304 ? 24.072  0.876   -28.713 1.00 65.93 304 A 1 
ATOM 2377 O O   . THR A 1 304 ? 23.404  1.855   -28.400 1.00 61.29 304 A 1 
ATOM 2378 C CB  . THR A 1 304 ? 22.206  -0.740  -29.301 1.00 71.11 304 A 1 
ATOM 2379 O OG1 . THR A 1 304 ? 22.462  -1.708  -28.318 1.00 67.52 304 A 1 
ATOM 2380 C CG2 . THR A 1 304 ? 21.452  -1.414  -30.449 1.00 65.65 304 A 1 
ATOM 2381 N N   . SER A 1 305 ? 25.328  0.677   -28.266 1.00 55.09 305 A 1 
ATOM 2382 C CA  . SER A 1 305 ? 25.986  1.350   -27.122 1.00 52.27 305 A 1 
ATOM 2383 C C   . SER A 1 305 ? 25.409  0.969   -25.744 1.00 50.71 305 A 1 
ATOM 2384 O O   . SER A 1 305 ? 24.239  0.640   -25.628 1.00 46.24 305 A 1 
ATOM 2385 C CB  . SER A 1 305 ? 26.117  2.870   -27.314 1.00 47.71 305 A 1 
ATOM 2386 O OG  . SER A 1 305 ? 24.881  3.546   -27.174 1.00 43.42 305 A 1 
ATOM 2387 N N   . LYS A 1 306 ? 26.263  0.957   -24.704 1.00 45.09 306 A 1 
ATOM 2388 C CA  . LYS A 1 306 ? 26.027  0.374   -23.368 1.00 43.94 306 A 1 
ATOM 2389 C C   . LYS A 1 306 ? 24.581  0.493   -22.873 1.00 43.61 306 A 1 
ATOM 2390 O O   . LYS A 1 306 ? 24.168  1.539   -22.361 1.00 39.52 306 A 1 
ATOM 2391 C CB  . LYS A 1 306 ? 26.954  1.011   -22.314 1.00 37.40 306 A 1 
ATOM 2392 C CG  . LYS A 1 306 ? 28.336  0.356   -22.238 1.00 34.04 306 A 1 
ATOM 2393 C CD  . LYS A 1 306 ? 29.145  0.977   -21.089 1.00 31.17 306 A 1 
ATOM 2394 C CE  . LYS A 1 306 ? 30.472  0.235   -20.901 1.00 27.31 306 A 1 
ATOM 2395 N NZ  . LYS A 1 306 ? 31.245  0.786   -19.763 1.00 24.66 306 A 1 
ATOM 2396 N N   . ARG A 1 307 ? 23.871  -0.640  -22.931 1.00 47.34 307 A 1 
ATOM 2397 C CA  . ARG A 1 307 ? 22.606  -0.846  -22.230 1.00 45.93 307 A 1 
ATOM 2398 C C   . ARG A 1 307 ? 22.892  -0.840  -20.724 1.00 46.43 307 A 1 
ATOM 2399 O O   . ARG A 1 307 ? 23.512  -1.768  -20.210 1.00 43.68 307 A 1 
ATOM 2400 C CB  . ARG A 1 307 ? 21.998  -2.169  -22.729 1.00 40.85 307 A 1 
ATOM 2401 C CG  . ARG A 1 307 ? 20.601  -2.485  -22.175 1.00 37.69 307 A 1 
ATOM 2402 C CD  . ARG A 1 307 ? 20.078  -3.757  -22.863 1.00 34.07 307 A 1 
ATOM 2403 N NE  . ARG A 1 307 ? 18.839  -4.264  -22.257 1.00 30.85 307 A 1 
ATOM 2404 C CZ  . ARG A 1 307 ? 18.590  -5.528  -21.958 1.00 28.89 307 A 1 
ATOM 2405 N NH1 . ARG A 1 307 ? 19.426  -6.491  -22.199 1.00 27.48 307 A 1 
ATOM 2406 N NH2 . ARG A 1 307 ? 17.492  -5.868  -21.387 1.00 26.88 307 A 1 
ATOM 2407 N N   . THR A 1 308 ? 22.472  0.208   -20.020 1.00 40.42 308 A 1 
ATOM 2408 C CA  . THR A 1 308 ? 22.547  0.240   -18.554 1.00 40.51 308 A 1 
ATOM 2409 C C   . THR A 1 308 ? 21.161  -0.113  -18.038 1.00 41.42 308 A 1 
ATOM 2410 O O   . THR A 1 308 ? 20.257  0.716   -18.093 1.00 39.18 308 A 1 
ATOM 2411 C CB  . THR A 1 308 ? 23.030  1.600   -18.016 1.00 35.97 308 A 1 
ATOM 2412 O OG1 . THR A 1 308 ? 24.125  2.072   -18.783 1.00 32.80 308 A 1 
ATOM 2413 C CG2 . THR A 1 308 ? 23.522  1.497   -16.575 1.00 31.52 308 A 1 
ATOM 2414 N N   . ARG A 1 309 ? 20.966  -1.355  -17.565 1.00 47.12 309 A 1 
ATOM 2415 C CA  . ARG A 1 309 ? 19.751  -1.712  -16.820 1.00 47.24 309 A 1 
ATOM 2416 C C   . ARG A 1 309 ? 19.782  -0.919  -15.513 1.00 49.29 309 A 1 
ATOM 2417 O O   . ARG A 1 309 ? 20.637  -1.163  -14.664 1.00 46.60 309 A 1 
ATOM 2418 C CB  . ARG A 1 309 ? 19.664  -3.235  -16.613 1.00 42.65 309 A 1 
ATOM 2419 C CG  . ARG A 1 309 ? 18.284  -3.666  -16.078 1.00 37.49 309 A 1 
ATOM 2420 C CD  . ARG A 1 309 ? 18.197  -5.195  -15.963 1.00 34.67 309 A 1 
ATOM 2421 N NE  . ARG A 1 309 ? 16.852  -5.645  -15.535 1.00 31.39 309 A 1 
ATOM 2422 C CZ  . ARG A 1 309 ? 16.402  -6.888  -15.551 1.00 29.69 309 A 1 
ATOM 2423 N NH1 . ARG A 1 309 ? 17.140  -7.894  -15.909 1.00 28.35 309 A 1 
ATOM 2424 N NH2 . ARG A 1 309 ? 15.179  -7.153  -15.212 1.00 27.75 309 A 1 
ATOM 2425 N N   . THR A 1 310 ? 18.905  0.067   -15.377 1.00 48.59 310 A 1 
ATOM 2426 C CA  . THR A 1 310 ? 18.737  0.763   -14.099 1.00 49.82 310 A 1 
ATOM 2427 C C   . THR A 1 310 ? 18.059  -0.220  -13.148 1.00 52.71 310 A 1 
ATOM 2428 O O   . THR A 1 310 ? 17.000  -0.741  -13.496 1.00 50.24 310 A 1 
ATOM 2429 C CB  . THR A 1 310 ? 17.907  2.049   -14.255 1.00 45.03 310 A 1 
ATOM 2430 O OG1 . THR A 1 310 ? 18.254  2.729   -15.444 1.00 40.93 310 A 1 
ATOM 2431 C CG2 . THR A 1 310 ? 18.155  3.027   -13.111 1.00 39.31 310 A 1 
ATOM 2432 N N   . GLU A 1 311 ? 18.656  -0.516  -11.991 1.00 56.91 311 A 1 
ATOM 2433 C CA  . GLU A 1 311 ? 17.951  -1.272  -10.949 1.00 61.26 311 A 1 
ATOM 2434 C C   . GLU A 1 311 ? 16.679  -0.504  -10.584 1.00 66.27 311 A 1 
ATOM 2435 O O   . GLU A 1 311 ? 16.735  0.580   -10.007 1.00 63.23 311 A 1 
ATOM 2436 C CB  . GLU A 1 311 ? 18.831  -1.517  -9.713  1.00 56.03 311 A 1 
ATOM 2437 C CG  . GLU A 1 311 ? 19.912  -2.582  -9.958  1.00 48.26 311 A 1 
ATOM 2438 C CD  . GLU A 1 311 ? 20.694  -2.961  -8.686  1.00 43.57 311 A 1 
ATOM 2439 O OE1 . GLU A 1 311 ? 21.352  -4.025  -8.713  1.00 39.33 311 A 1 
ATOM 2440 O OE2 . GLU A 1 311 ? 20.637  -2.202  -7.696  1.00 40.24 311 A 1 
ATOM 2441 N N   . LYS A 1 312 ? 15.532  -1.033  -11.009 1.00 72.10 312 A 1 
ATOM 2442 C CA  . LYS A 1 312 ? 14.230  -0.374  -10.840 1.00 75.12 312 A 1 
ATOM 2443 C C   . LYS A 1 312 ? 13.722  -0.528  -9.403  1.00 80.91 312 A 1 
ATOM 2444 O O   . LYS A 1 312 ? 13.023  0.343   -8.906  1.00 78.54 312 A 1 
ATOM 2445 C CB  . LYS A 1 312 ? 13.255  -0.951  -11.882 1.00 67.66 312 A 1 
ATOM 2446 C CG  . LYS A 1 312 ? 11.956  -0.148  -11.997 1.00 58.86 312 A 1 
ATOM 2447 C CD  . LYS A 1 312 ? 10.988  -0.790  -13.008 1.00 56.32 312 A 1 
ATOM 2448 C CE  . LYS A 1 312 ? 9.715   0.043   -13.067 1.00 49.74 312 A 1 
ATOM 2449 N NZ  . LYS A 1 312 ? 8.533   -0.686  -13.584 1.00 44.10 312 A 1 
ATOM 2450 N N   . TYR A 1 313 ? 14.102  -1.629  -8.756  1.00 85.15 313 A 1 
ATOM 2451 C CA  . TYR A 1 313 ? 13.659  -1.999  -7.419  1.00 86.82 313 A 1 
ATOM 2452 C C   . TYR A 1 313 ? 14.826  -2.442  -6.541  1.00 88.28 313 A 1 
ATOM 2453 O O   . TYR A 1 313 ? 15.788  -3.042  -7.016  1.00 86.43 313 A 1 
ATOM 2454 C CB  . TYR A 1 313 ? 12.639  -3.142  -7.496  1.00 85.93 313 A 1 
ATOM 2455 C CG  . TYR A 1 313 ? 11.529  -2.971  -8.510  1.00 85.96 313 A 1 
ATOM 2456 C CD1 . TYR A 1 313 ? 10.710  -1.830  -8.489  1.00 80.37 313 A 1 
ATOM 2457 C CD2 . TYR A 1 313 ? 11.318  -3.967  -9.482  1.00 80.93 313 A 1 
ATOM 2458 C CE1 . TYR A 1 313 ? 9.688   -1.680  -9.441  1.00 79.08 313 A 1 
ATOM 2459 C CE2 . TYR A 1 313 ? 10.293  -3.822  -10.432 1.00 79.07 313 A 1 
ATOM 2460 C CZ  . TYR A 1 313 ? 9.474   -2.680  -10.414 1.00 80.94 313 A 1 
ATOM 2461 O OH  . TYR A 1 313 ? 8.486   -2.542  -11.329 1.00 78.90 313 A 1 
ATOM 2462 N N   . PHE A 1 314 ? 14.661  -2.236  -5.259  1.00 93.23 314 A 1 
ATOM 2463 C CA  . PHE A 1 314 ? 15.526  -2.782  -4.224  1.00 93.38 314 A 1 
ATOM 2464 C C   . PHE A 1 314 ? 15.012  -4.151  -3.771  1.00 93.69 314 A 1 
ATOM 2465 O O   . PHE A 1 314 ? 13.811  -4.430  -3.816  1.00 92.67 314 A 1 
ATOM 2466 C CB  . PHE A 1 314 ? 15.618  -1.778  -3.077  1.00 93.51 314 A 1 
ATOM 2467 C CG  . PHE A 1 314 ? 16.143  -0.422  -3.507  1.00 93.72 314 A 1 
ATOM 2468 C CD1 . PHE A 1 314 ? 17.527  -0.193  -3.589  1.00 90.22 314 A 1 
ATOM 2469 C CD2 . PHE A 1 314 ? 15.245  0.601   -3.867  1.00 90.95 314 A 1 
ATOM 2470 C CE1 . PHE A 1 314 ? 18.013  1.052   -4.025  1.00 90.05 314 A 1 
ATOM 2471 C CE2 . PHE A 1 314 ? 15.734  1.846   -4.307  1.00 90.77 314 A 1 
ATOM 2472 C CZ  . PHE A 1 314 ? 17.119  2.071   -4.384  1.00 91.63 314 A 1 
ATOM 2473 N N   . ASN A 1 315 ? 15.918  -5.012  -3.323  1.00 94.01 315 A 1 
ATOM 2474 C CA  . ASN A 1 315 ? 15.579  -6.299  -2.716  1.00 93.99 315 A 1 
ATOM 2475 C C   . ASN A 1 315 ? 15.473  -6.145  -1.201  1.00 94.62 315 A 1 
ATOM 2476 O O   . ASN A 1 315 ? 16.307  -5.464  -0.600  1.00 94.18 315 A 1 
ATOM 2477 C CB  . ASN A 1 315 ? 16.650  -7.345  -3.051  1.00 92.50 315 A 1 
ATOM 2478 C CG  . ASN A 1 315 ? 16.714  -7.677  -4.521  1.00 89.92 315 A 1 
ATOM 2479 O OD1 . ASN A 1 315 ? 15.865  -8.355  -5.064  1.00 84.31 315 A 1 
ATOM 2480 N ND2 . ASN A 1 315 ? 17.721  -7.213  -5.224  1.00 83.53 315 A 1 
ATOM 2481 N N   . ASN A 1 316 ? 14.537  -6.852  -0.577  1.00 94.30 316 A 1 
ATOM 2482 C CA  . ASN A 1 316 ? 14.617  -7.085  0.859   1.00 94.40 316 A 1 
ATOM 2483 C C   . ASN A 1 316 ? 15.885  -7.897  1.208   1.00 94.24 316 A 1 
ATOM 2484 O O   . ASN A 1 316 ? 16.511  -8.515  0.339   1.00 93.41 316 A 1 
ATOM 2485 C CB  . ASN A 1 316 ? 13.301  -7.708  1.369   1.00 94.45 316 A 1 
ATOM 2486 C CG  . ASN A 1 316 ? 13.049  -9.155  0.985   1.00 94.62 316 A 1 
ATOM 2487 O OD1 . ASN A 1 316 ? 13.762  -9.789  0.228   1.00 89.45 316 A 1 
ATOM 2488 N ND2 . ASN A 1 316 ? 12.012  -9.743  1.527   1.00 89.46 316 A 1 
ATOM 2489 N N   . ILE A 1 317 ? 16.263  -7.912  2.492   1.00 95.27 317 A 1 
ATOM 2490 C CA  . ILE A 1 317 ? 17.495  -8.572  2.972   1.00 94.69 317 A 1 
ATOM 2491 C C   . ILE A 1 317 ? 17.545  -10.051 2.547   1.00 94.35 317 A 1 
ATOM 2492 O O   . ILE A 1 317 ? 18.592  -10.562 2.143   1.00 92.39 317 A 1 
ATOM 2493 C CB  . ILE A 1 317 ? 17.604  -8.408  4.508   1.00 94.38 317 A 1 
ATOM 2494 C CG1 . ILE A 1 317 ? 17.839  -6.924  4.870   1.00 91.69 317 A 1 
ATOM 2495 C CG2 . ILE A 1 317 ? 18.732  -9.277  5.094   1.00 91.06 317 A 1 
ATOM 2496 C CD1 . ILE A 1 317 ? 17.674  -6.606  6.362   1.00 85.33 317 A 1 
ATOM 2497 N N   . ARG A 1 318 ? 16.395  -10.730 2.578   1.00 94.33 318 A 1 
ATOM 2498 C CA  . ARG A 1 318 ? 16.260  -12.146 2.200   1.00 93.34 318 A 1 
ATOM 2499 C C   . ARG A 1 318 ? 16.205  -12.386 0.685   1.00 93.36 318 A 1 
ATOM 2500 O O   . ARG A 1 318 ? 16.220  -13.539 0.262   1.00 90.49 318 A 1 
ATOM 2501 C CB  . ARG A 1 318 ? 15.033  -12.744 2.905   1.00 92.76 318 A 1 
ATOM 2502 C CG  . ARG A 1 318 ? 15.151  -12.703 4.439   1.00 88.35 318 A 1 
ATOM 2503 C CD  . ARG A 1 318 ? 13.900  -13.318 5.072   1.00 85.32 318 A 1 
ATOM 2504 N NE  . ARG A 1 318 ? 13.945  -13.274 6.550   1.00 77.34 318 A 1 
ATOM 2505 C CZ  . ARG A 1 318 ? 13.158  -13.953 7.368   1.00 70.83 318 A 1 
ATOM 2506 N NH1 . ARG A 1 318 ? 12.230  -14.755 6.935   1.00 63.39 318 A 1 
ATOM 2507 N NH2 . ARG A 1 318 ? 13.286  -13.837 8.654   1.00 63.43 318 A 1 
ATOM 2508 N N   . LYS A 1 319 ? 16.113  -11.331 -0.130  1.00 87.73 319 A 1 
ATOM 2509 C CA  . LYS A 1 319 ? 15.962  -11.375 -1.598  1.00 87.29 319 A 1 
ATOM 2510 C C   . LYS A 1 319 ? 14.725  -12.148 -2.081  1.00 88.29 319 A 1 
ATOM 2511 O O   . LYS A 1 319 ? 14.724  -12.710 -3.171  1.00 85.59 319 A 1 
ATOM 2512 C CB  . LYS A 1 319 ? 17.259  -11.854 -2.269  1.00 87.41 319 A 1 
ATOM 2513 C CG  . LYS A 1 319 ? 18.489  -11.038 -1.857  1.00 87.89 319 A 1 
ATOM 2514 C CD  . LYS A 1 319 ? 19.718  -11.543 -2.619  1.00 81.19 319 A 1 
ATOM 2515 C CE  . LYS A 1 319 ? 20.939  -10.713 -2.221  1.00 78.18 319 A 1 
ATOM 2516 N NZ  . LYS A 1 319 ? 22.136  -11.126 -2.989  1.00 68.70 319 A 1 
ATOM 2517 N N   . THR A 1 320 ? 13.669  -12.170 -1.275  1.00 90.72 320 A 1 
ATOM 2518 C CA  . THR A 1 320 ? 12.392  -12.832 -1.587  1.00 89.84 320 A 1 
ATOM 2519 C C   . THR A 1 320 ? 11.327  -11.870 -2.115  1.00 90.29 320 A 1 
ATOM 2520 O O   . THR A 1 320 ? 10.347  -12.320 -2.703  1.00 88.05 320 A 1 
ATOM 2521 C CB  . THR A 1 320 ? 11.836  -13.552 -0.355  1.00 90.57 320 A 1 
ATOM 2522 O OG1 . THR A 1 320 ? 11.762  -12.671 0.750   1.00 90.37 320 A 1 
ATOM 2523 C CG2 . THR A 1 320 ? 12.707  -14.731 0.065   1.00 88.34 320 A 1 
ATOM 2524 N N   . GLY A 1 321 ? 11.499  -10.566 -1.908  1.00 92.58 321 A 1 
ATOM 2525 C CA  . GLY A 1 321 ? 10.569  -9.531  -2.342  1.00 92.89 321 A 1 
ATOM 2526 C C   . GLY A 1 321 ? 11.270  -8.228  -2.710  1.00 93.15 321 A 1 
ATOM 2527 O O   . GLY A 1 321 ? 12.456  -8.035  -2.421  1.00 91.79 321 A 1 
ATOM 2528 N N   . LYS A 1 322 ? 10.513  -7.348  -3.363  1.00 94.00 322 A 1 
ATOM 2529 C CA  . LYS A 1 322 ? 10.981  -6.068  -3.912  1.00 93.67 322 A 1 
ATOM 2530 C C   . LYS A 1 322 ? 10.313  -4.892  -3.201  1.00 95.10 322 A 1 
ATOM 2531 O O   . LYS A 1 322 ? 9.211   -5.027  -2.682  1.00 94.59 322 A 1 
ATOM 2532 C CB  . LYS A 1 322 ? 10.689  -6.017  -5.425  1.00 92.21 322 A 1 
ATOM 2533 C CG  . LYS A 1 322 ? 11.336  -7.129  -6.262  1.00 89.84 322 A 1 
ATOM 2534 C CD  . LYS A 1 322 ? 12.864  -7.044  -6.322  1.00 85.07 322 A 1 
ATOM 2535 C CE  . LYS A 1 322 ? 13.375  -8.067  -7.342  1.00 80.85 322 A 1 
ATOM 2536 N NZ  . LYS A 1 322 ? 14.799  -7.862  -7.680  1.00 72.77 322 A 1 
ATOM 2537 N N   . TYR A 1 323 ? 10.965  -3.732  -3.233  1.00 95.16 323 A 1 
ATOM 2538 C CA  . TYR A 1 323 ? 10.383  -2.448  -2.842  1.00 95.86 323 A 1 
ATOM 2539 C C   . TYR A 1 323 ? 10.935  -1.327  -3.733  1.00 95.63 323 A 1 
ATOM 2540 O O   . TYR A 1 323 ? 11.949  -1.498  -4.410  1.00 94.77 323 A 1 
ATOM 2541 C CB  . TYR A 1 323 ? 10.602  -2.192  -1.341  1.00 96.40 323 A 1 
ATOM 2542 C CG  . TYR A 1 323 ? 12.051  -2.139  -0.907  1.00 96.59 323 A 1 
ATOM 2543 C CD1 . TYR A 1 323 ? 12.711  -3.315  -0.498  1.00 94.15 323 A 1 
ATOM 2544 C CD2 . TYR A 1 323 ? 12.739  -0.913  -0.901  1.00 94.49 323 A 1 
ATOM 2545 C CE1 . TYR A 1 323 ? 14.058  -3.267  -0.103  1.00 93.93 323 A 1 
ATOM 2546 C CE2 . TYR A 1 323 ? 14.091  -0.863  -0.513  1.00 94.14 323 A 1 
ATOM 2547 C CZ  . TYR A 1 323 ? 14.753  -2.042  -0.116  1.00 95.06 323 A 1 
ATOM 2548 O OH  . TYR A 1 323 ? 16.059  -1.998  0.242   1.00 93.80 323 A 1 
ATOM 2549 N N   . ILE A 1 324 ? 10.225  -0.179  -3.775  1.00 94.90 324 A 1 
ATOM 2550 C CA  . ILE A 1 324 ? 10.453  0.873   -4.782  1.00 94.66 324 A 1 
ATOM 2551 C C   . ILE A 1 324 ? 11.486  1.903   -4.315  1.00 94.56 324 A 1 
ATOM 2552 O O   . ILE A 1 324 ? 12.348  2.316   -5.088  1.00 93.49 324 A 1 
ATOM 2553 C CB  . ILE A 1 324 ? 9.112   1.571   -5.131  1.00 94.15 324 A 1 
ATOM 2554 C CG1 . ILE A 1 324 ? 8.067   0.555   -5.650  1.00 92.57 324 A 1 
ATOM 2555 C CG2 . ILE A 1 324 ? 9.323   2.692   -6.171  1.00 91.82 324 A 1 
ATOM 2556 C CD1 . ILE A 1 324 ? 6.657   1.141   -5.774  1.00 90.69 324 A 1 
ATOM 2557 N N   . TRP A 1 325 ? 11.379  2.348   -3.067  1.00 96.16 325 A 1 
ATOM 2558 C CA  . TRP A 1 325 ? 12.158  3.474   -2.549  1.00 96.14 325 A 1 
ATOM 2559 C C   . TRP A 1 325 ? 13.323  3.015   -1.680  1.00 96.00 325 A 1 
ATOM 2560 O O   . TRP A 1 325 ? 13.165  2.136   -0.836  1.00 95.14 325 A 1 
ATOM 2561 C CB  . TRP A 1 325 ? 11.246  4.435   -1.790  1.00 96.04 325 A 1 
ATOM 2562 C CG  . TRP A 1 325 ? 10.168  5.058   -2.626  1.00 96.09 325 A 1 
ATOM 2563 C CD1 . TRP A 1 325 ? 10.329  6.097   -3.477  1.00 94.93 325 A 1 
ATOM 2564 C CD2 . TRP A 1 325 ? 8.762   4.689   -2.718  1.00 96.21 325 A 1 
ATOM 2565 N NE1 . TRP A 1 325 ? 9.120   6.398   -4.082  1.00 94.89 325 A 1 
ATOM 2566 C CE2 . TRP A 1 325 ? 8.122   5.566   -3.645  1.00 95.80 325 A 1 
ATOM 2567 C CE3 . TRP A 1 325 ? 7.962   3.702   -2.103  1.00 95.89 325 A 1 
ATOM 2568 C CZ2 . TRP A 1 325 ? 6.752   5.477   -3.941  1.00 95.40 325 A 1 
ATOM 2569 C CZ3 . TRP A 1 325 ? 6.592   3.605   -2.396  1.00 95.02 325 A 1 
ATOM 2570 C CH2 . TRP A 1 325 ? 5.987   4.490   -3.308  1.00 94.58 325 A 1 
ATOM 2571 N N   . GLN A 1 326 ? 14.468  3.661   -1.840  1.00 95.53 326 A 1 
ATOM 2572 C CA  . GLN A 1 326 ? 15.658  3.359   -1.052  1.00 95.26 326 A 1 
ATOM 2573 C C   . GLN A 1 326 ? 15.388  3.542   0.449   1.00 95.64 326 A 1 
ATOM 2574 O O   . GLN A 1 326 ? 14.711  4.486   0.870   1.00 95.40 326 A 1 
ATOM 2575 C CB  . GLN A 1 326 ? 16.822  4.222   -1.553  1.00 93.76 326 A 1 
ATOM 2576 C CG  . GLN A 1 326 ? 18.139  3.887   -0.847  1.00 88.51 326 A 1 
ATOM 2577 C CD  . GLN A 1 326 ? 19.359  4.549   -1.474  1.00 83.96 326 A 1 
ATOM 2578 O OE1 . GLN A 1 326 ? 19.371  4.989   -2.604  1.00 76.59 326 A 1 
ATOM 2579 N NE2 . GLN A 1 326 ? 20.470  4.586   -0.781  1.00 73.06 326 A 1 
ATOM 2580 N N   . LYS A 1 327 ? 15.911  2.629   1.268   1.00 96.59 327 A 1 
ATOM 2581 C CA  . LYS A 1 327 ? 15.792  2.713   2.732   1.00 96.37 327 A 1 
ATOM 2582 C C   . LYS A 1 327 ? 16.440  3.985   3.267   1.00 96.17 327 A 1 
ATOM 2583 O O   . LYS A 1 327 ? 17.407  4.478   2.694   1.00 95.02 327 A 1 
ATOM 2584 C CB  . LYS A 1 327 ? 16.398  1.484   3.414   1.00 95.63 327 A 1 
ATOM 2585 C CG  . LYS A 1 327 ? 15.574  0.225   3.157   1.00 93.20 327 A 1 
ATOM 2586 C CD  . LYS A 1 327 ? 16.104  -0.918  4.020   1.00 90.31 327 A 1 
ATOM 2587 C CE  . LYS A 1 327 ? 15.286  -2.187  3.780   1.00 87.03 327 A 1 
ATOM 2588 N NZ  . LYS A 1 327 ? 15.785  -3.283  4.642   1.00 80.60 327 A 1 
ATOM 2589 N N   . ASP A 1 328 ? 15.886  4.482   4.363   1.00 96.29 328 A 1 
ATOM 2590 C CA  . ASP A 1 328 ? 16.332  5.678   5.088   1.00 95.52 328 A 1 
ATOM 2591 C C   . ASP A 1 328 ? 16.236  7.008   4.309   1.00 95.47 328 A 1 
ATOM 2592 O O   . ASP A 1 328 ? 16.506  8.070   4.876   1.00 92.48 328 A 1 
ATOM 2593 C CB  . ASP A 1 328 ? 17.705  5.436   5.734   1.00 94.07 328 A 1 
ATOM 2594 C CG  . ASP A 1 328 ? 17.730  4.226   6.686   1.00 92.12 328 A 1 
ATOM 2595 O OD1 . ASP A 1 328 ? 16.690  3.962   7.338   1.00 88.03 328 A 1 
ATOM 2596 O OD2 . ASP A 1 328 ? 18.801  3.599   6.809   1.00 87.62 328 A 1 
ATOM 2597 N N   . GLU A 1 329 ? 15.768  7.008   3.057   1.00 94.90 329 A 1 
ATOM 2598 C CA  . GLU A 1 329 ? 15.463  8.228   2.300   1.00 94.54 329 A 1 
ATOM 2599 C C   . GLU A 1 329 ? 14.024  8.705   2.543   1.00 95.67 329 A 1 
ATOM 2600 O O   . GLU A 1 329 ? 13.080  7.908   2.527   1.00 94.54 329 A 1 
ATOM 2601 C CB  . GLU A 1 329 ? 15.714  8.054   0.797   1.00 92.59 329 A 1 
ATOM 2602 C CG  . GLU A 1 329 ? 17.206  7.861   0.477   1.00 82.49 329 A 1 
ATOM 2603 C CD  . GLU A 1 329 ? 17.514  7.967   -1.024  1.00 75.72 329 A 1 
ATOM 2604 O OE1 . GLU A 1 329 ? 18.699  8.181   -1.349  1.00 66.83 329 A 1 
ATOM 2605 O OE2 . GLU A 1 329 ? 16.577  7.838   -1.844  1.00 66.16 329 A 1 
ATOM 2606 N N   . LEU A 1 330 ? 13.859  10.012  2.744   1.00 95.71 330 A 1 
ATOM 2607 C CA  . LEU A 1 330 ? 12.547  10.649  2.864   1.00 96.06 330 A 1 
ATOM 2608 C C   . LEU A 1 330 ? 11.982  10.984  1.480   1.00 95.51 330 A 1 
ATOM 2609 O O   . LEU A 1 330 ? 12.711  11.379  0.571   1.00 93.92 330 A 1 
ATOM 2610 C CB  . LEU A 1 330 ? 12.622  11.904  3.752   1.00 96.26 330 A 1 
ATOM 2611 C CG  . LEU A 1 330 ? 13.153  11.678  5.179   1.00 95.84 330 A 1 
ATOM 2612 C CD1 . LEU A 1 330 ? 13.082  12.993  5.958   1.00 92.91 330 A 1 
ATOM 2613 C CD2 . LEU A 1 330 ? 12.366  10.620  5.950   1.00 92.80 330 A 1 
ATOM 2614 N N   . LEU A 1 331 ? 10.659  10.866  1.347   1.00 95.75 331 A 1 
ATOM 2615 C CA  . LEU A 1 331 ? 9.929   11.081  0.103   1.00 95.52 331 A 1 
ATOM 2616 C C   . LEU A 1 331 ? 9.193   12.423  0.144   1.00 95.75 331 A 1 
ATOM 2617 O O   . LEU A 1 331 ? 8.490   12.725  1.108   1.00 94.69 331 A 1 
ATOM 2618 C CB  . LEU A 1 331 ? 8.946   9.917   -0.122  1.00 95.29 331 A 1 
ATOM 2619 C CG  . LEU A 1 331 ? 9.554   8.502   -0.033  1.00 94.88 331 A 1 
ATOM 2620 C CD1 . LEU A 1 331 ? 8.460   7.463   -0.272  1.00 92.08 331 A 1 
ATOM 2621 C CD2 . LEU A 1 331 ? 10.672  8.287   -1.056  1.00 92.60 331 A 1 
ATOM 2622 N N   . ASP A 1 332 ? 9.283   13.200  -0.931  1.00 94.14 332 A 1 
ATOM 2623 C CA  . ASP A 1 332 ? 8.507   14.435  -1.089  1.00 93.17 332 A 1 
ATOM 2624 C C   . ASP A 1 332 ? 7.294   14.209  -2.007  1.00 93.31 332 A 1 
ATOM 2625 O O   . ASP A 1 332 ? 7.169   14.781  -3.087  1.00 91.61 332 A 1 
ATOM 2626 C CB  . ASP A 1 332 ? 9.417   15.597  -1.514  1.00 91.34 332 A 1 
ATOM 2627 C CG  . ASP A 1 332 ? 8.738   16.956  -1.287  1.00 84.77 332 A 1 
ATOM 2628 O OD1 . ASP A 1 332 ? 7.964   17.066  -0.304  1.00 79.56 332 A 1 
ATOM 2629 O OD2 . ASP A 1 332 ? 9.032   17.904  -2.046  1.00 78.62 332 A 1 
ATOM 2630 N N   . ILE A 1 333 ? 6.409   13.297  -1.585  1.00 93.24 333 A 1 
ATOM 2631 C CA  . ILE A 1 333 ? 5.230   12.868  -2.345  1.00 93.57 333 A 1 
ATOM 2632 C C   . ILE A 1 333 ? 3.957   12.908  -1.495  1.00 94.65 333 A 1 
ATOM 2633 O O   . ILE A 1 333 ? 3.991   12.831  -0.264  1.00 94.78 333 A 1 
ATOM 2634 C CB  . ILE A 1 333 ? 5.437   11.474  -2.992  1.00 93.47 333 A 1 
ATOM 2635 C CG1 . ILE A 1 333 ? 5.572   10.351  -1.940  1.00 92.96 333 A 1 
ATOM 2636 C CG2 . ILE A 1 333 ? 6.634   11.503  -3.964  1.00 92.03 333 A 1 
ATOM 2637 C CD1 . ILE A 1 333 ? 5.698   8.945   -2.539  1.00 91.97 333 A 1 
ATOM 2638 N N   . THR A 1 334 ? 2.808   12.999  -2.166  1.00 95.21 334 A 1 
ATOM 2639 C CA  . THR A 1 334 ? 1.487   12.859  -1.542  1.00 95.74 334 A 1 
ATOM 2640 C C   . THR A 1 334 ? 1.055   11.392  -1.475  1.00 95.79 334 A 1 
ATOM 2641 O O   . THR A 1 334 ? 1.597   10.533  -2.172  1.00 96.00 334 A 1 
ATOM 2642 C CB  . THR A 1 334 ? 0.428   13.684  -2.290  1.00 95.87 334 A 1 
ATOM 2643 O OG1 . THR A 1 334 ? 0.256   13.199  -3.601  1.00 94.52 334 A 1 
ATOM 2644 C CG2 . THR A 1 334 ? 0.789   15.164  -2.384  1.00 93.49 334 A 1 
ATOM 2645 N N   . PHE A 1 335 ? 0.014   11.097  -0.688  1.00 98.04 335 A 1 
ATOM 2646 C CA  . PHE A 1 335 ? -0.634  9.780   -0.706  1.00 98.03 335 A 1 
ATOM 2647 C C   . PHE A 1 335 ? -1.101  9.375   -2.111  1.00 97.96 335 A 1 
ATOM 2648 O O   . PHE A 1 335 ? -0.915  8.229   -2.505  1.00 97.47 335 A 1 
ATOM 2649 C CB  . PHE A 1 335 ? -1.829  9.777   0.258   1.00 97.83 335 A 1 
ATOM 2650 C CG  . PHE A 1 335 ? -1.471  9.410   1.682   1.00 97.76 335 A 1 
ATOM 2651 C CD1 . PHE A 1 335 ? -1.191  8.070   1.992   1.00 96.06 335 A 1 
ATOM 2652 C CD2 . PHE A 1 335 ? -1.439  10.381  2.692   1.00 96.20 335 A 1 
ATOM 2653 C CE1 . PHE A 1 335 ? -0.873  7.698   3.309   1.00 95.53 335 A 1 
ATOM 2654 C CE2 . PHE A 1 335 ? -1.121  10.009  4.011   1.00 95.15 335 A 1 
ATOM 2655 C CZ  . PHE A 1 335 ? -0.837  8.666   4.318   1.00 96.13 335 A 1 
ATOM 2656 N N   . SER A 1 336 ? -1.649  10.311  -2.891  1.00 97.05 336 A 1 
ATOM 2657 C CA  . SER A 1 336 ? -2.080  10.063  -4.274  1.00 96.59 336 A 1 
ATOM 2658 C C   . SER A 1 336 ? -0.920  9.610   -5.150  1.00 96.47 336 A 1 
ATOM 2659 O O   . SER A 1 336 ? -1.000  8.557   -5.770  1.00 95.62 336 A 1 
ATOM 2660 C CB  . SER A 1 336 ? -2.702  11.322  -4.878  1.00 95.78 336 A 1 
ATOM 2661 O OG  . SER A 1 336 ? -3.710  11.803  -4.016  1.00 90.15 336 A 1 
ATOM 2662 N N   . GLN A 1 337 ? 0.186   10.355  -5.133  1.00 95.11 337 A 1 
ATOM 2663 C CA  . GLN A 1 337 ? 1.390   10.018  -5.898  1.00 93.53 337 A 1 
ATOM 2664 C C   . GLN A 1 337 ? 1.990   8.681   -5.451  1.00 93.30 337 A 1 
ATOM 2665 O O   . GLN A 1 337 ? 2.477   7.921   -6.283  1.00 93.29 337 A 1 
ATOM 2666 C CB  . GLN A 1 337 ? 2.427   11.131  -5.717  1.00 94.11 337 A 1 
ATOM 2667 C CG  . GLN A 1 337 ? 2.039   12.424  -6.438  1.00 93.15 337 A 1 
ATOM 2668 C CD  . GLN A 1 337 ? 2.920   13.595  -6.023  1.00 92.62 337 A 1 
ATOM 2669 O OE1 . GLN A 1 337 ? 3.315   13.741  -4.880  1.00 88.38 337 A 1 
ATOM 2670 N NE2 . GLN A 1 337 ? 3.243   14.489  -6.926  1.00 86.01 337 A 1 
ATOM 2671 N N   . MET A 1 338 ? 1.935   8.377   -4.156  1.00 96.60 338 A 1 
ATOM 2672 C CA  . MET A 1 338 ? 2.377   7.089   -3.630  1.00 96.82 338 A 1 
ATOM 2673 C C   . MET A 1 338 ? 1.521   5.935   -4.165  1.00 96.81 338 A 1 
ATOM 2674 O O   . MET A 1 338 ? 2.079   4.965   -4.669  1.00 96.20 338 A 1 
ATOM 2675 C CB  . MET A 1 338 ? 2.357   7.127   -2.098  1.00 96.44 338 A 1 
ATOM 2676 C CG  . MET A 1 338 ? 2.935   5.848   -1.494  1.00 93.47 338 A 1 
ATOM 2677 S SD  . MET A 1 338 ? 2.922   5.849   0.311   1.00 91.16 338 A 1 
ATOM 2678 C CE  . MET A 1 338 ? 1.169   5.589   0.626   1.00 82.64 338 A 1 
ATOM 2679 N N   . LEU A 1 339 ? 0.186   6.041   -4.087  1.00 96.80 339 A 1 
ATOM 2680 C CA  . LEU A 1 339 ? -0.726  5.003   -4.586  1.00 96.67 339 A 1 
ATOM 2681 C C   . LEU A 1 339 ? -0.573  4.798   -6.095  1.00 96.17 339 A 1 
ATOM 2682 O O   . LEU A 1 339 ? -0.481  3.660   -6.545  1.00 95.84 339 A 1 
ATOM 2683 C CB  . LEU A 1 339 ? -2.174  5.363   -4.218  1.00 96.96 339 A 1 
ATOM 2684 C CG  . LEU A 1 339 ? -3.226  4.344   -4.708  1.00 96.52 339 A 1 
ATOM 2685 C CD1 . LEU A 1 339 ? -3.007  2.943   -4.130  1.00 93.64 339 A 1 
ATOM 2686 C CD2 . LEU A 1 339 ? -4.624  4.811   -4.300  1.00 94.26 339 A 1 
ATOM 2687 N N   . ASP A 1 340 ? -0.511  5.889   -6.859  1.00 93.38 340 A 1 
ATOM 2688 C CA  . ASP A 1 340 ? -0.317  5.831   -8.309  1.00 91.21 340 A 1 
ATOM 2689 C C   . ASP A 1 340 ? 1.015   5.150   -8.639  1.00 89.96 340 A 1 
ATOM 2690 O O   . ASP A 1 340 ? 1.043   4.199   -9.415  1.00 89.17 340 A 1 
ATOM 2691 C CB  . ASP A 1 340 ? -0.423  7.244   -8.920  1.00 91.67 340 A 1 
ATOM 2692 C CG  . ASP A 1 340 ? -1.836  7.851   -8.827  1.00 91.29 340 A 1 
ATOM 2693 O OD1 . ASP A 1 340 ? -2.833  7.094   -8.749  1.00 87.50 340 A 1 
ATOM 2694 O OD2 . ASP A 1 340 ? -1.967  9.094   -8.810  1.00 87.28 340 A 1 
ATOM 2695 N N   . ARG A 1 341 ? 2.097   5.520   -7.948  1.00 92.42 341 A 1 
ATOM 2696 C CA  . ARG A 1 341 ? 3.420   4.919   -8.156  1.00 91.73 341 A 1 
ATOM 2697 C C   . ARG A 1 341 ? 3.450   3.428   -7.833  1.00 91.59 341 A 1 
ATOM 2698 O O   . ARG A 1 341 ? 3.968   2.650   -8.623  1.00 90.75 341 A 1 
ATOM 2699 C CB  . ARG A 1 341 ? 4.459   5.687   -7.332  1.00 92.21 341 A 1 
ATOM 2700 C CG  . ARG A 1 341 ? 5.903   5.217   -7.571  1.00 88.57 341 A 1 
ATOM 2701 C CD  . ARG A 1 341 ? 6.304   5.439   -9.028  1.00 84.06 341 A 1 
ATOM 2702 N NE  . ARG A 1 341 ? 7.736   5.166   -9.234  1.00 78.96 341 A 1 
ATOM 2703 C CZ  . ARG A 1 341 ? 8.284   4.882   -10.395 1.00 73.69 341 A 1 
ATOM 2704 N NH1 . ARG A 1 341 ? 7.621   4.981   -11.514 1.00 67.15 341 A 1 
ATOM 2705 N NH2 . ARG A 1 341 ? 9.501   4.457   -10.426 1.00 66.99 341 A 1 
ATOM 2706 N N   . VAL A 1 342 ? 2.894   3.006   -6.689  1.00 94.23 342 A 1 
ATOM 2707 C CA  . VAL A 1 342 ? 2.844   1.578   -6.324  1.00 94.40 342 A 1 
ATOM 2708 C C   . VAL A 1 342 ? 1.983   0.796   -7.313  1.00 93.31 342 A 1 
ATOM 2709 O O   . VAL A 1 342 ? 2.338   -0.318  -7.685  1.00 92.68 342 A 1 
ATOM 2710 C CB  . VAL A 1 342 ? 2.340   1.387   -4.884  1.00 95.22 342 A 1 
ATOM 2711 C CG1 . VAL A 1 342 ? 2.194   -0.087  -4.511  1.00 91.44 342 A 1 
ATOM 2712 C CG2 . VAL A 1 342 ? 3.334   1.982   -3.885  1.00 89.97 342 A 1 
ATOM 2713 N N   . THR A 1 343 ? 0.883   1.396   -7.780  1.00 93.20 343 A 1 
ATOM 2714 C CA  . THR A 1 343 ? -0.009  0.790   -8.772  1.00 92.66 343 A 1 
ATOM 2715 C C   . THR A 1 343 ? 0.665   0.643   -10.138 1.00 90.80 343 A 1 
ATOM 2716 O O   . THR A 1 343 ? 0.485   -0.373  -10.794 1.00 88.60 343 A 1 
ATOM 2717 C CB  . THR A 1 343 ? -1.288  1.621   -8.918  1.00 93.02 343 A 1 
ATOM 2718 O OG1 . THR A 1 343 ? -1.925  1.755   -7.672  1.00 87.69 343 A 1 
ATOM 2719 C CG2 . THR A 1 343 ? -2.291  0.968   -9.857  1.00 86.40 343 A 1 
ATOM 2720 N N   . GLU A 1 344 ? 1.456   1.626   -10.562 1.00 86.53 344 A 1 
ATOM 2721 C CA  . GLU A 1 344 ? 2.248   1.553   -11.795 1.00 83.78 344 A 1 
ATOM 2722 C C   . GLU A 1 344 ? 3.307   0.447   -11.732 1.00 83.34 344 A 1 
ATOM 2723 O O   . GLU A 1 344 ? 3.519   -0.265  -12.708 1.00 81.56 344 A 1 
ATOM 2724 C CB  . GLU A 1 344 ? 2.965   2.889   -12.030 1.00 81.82 344 A 1 
ATOM 2725 C CG  . GLU A 1 344 ? 2.046   4.016   -12.515 1.00 75.08 344 A 1 
ATOM 2726 C CD  . GLU A 1 344 ? 2.751   5.389   -12.507 1.00 70.31 344 A 1 
ATOM 2727 O OE1 . GLU A 1 344 ? 2.059   6.385   -12.804 1.00 63.12 344 A 1 
ATOM 2728 O OE2 . GLU A 1 344 ? 3.978   5.449   -12.214 1.00 62.79 344 A 1 
ATOM 2729 N N   . GLU A 1 345 ? 3.976   0.310   -10.584 1.00 88.16 345 A 1 
ATOM 2730 C CA  . GLU A 1 345 ? 5.079   -0.642  -10.435 1.00 87.41 345 A 1 
ATOM 2731 C C   . GLU A 1 345 ? 4.604   -2.066  -10.129 1.00 87.59 345 A 1 
ATOM 2732 O O   . GLU A 1 345 ? 5.195   -3.024  -10.626 1.00 85.76 345 A 1 
ATOM 2733 C CB  . GLU A 1 345 ? 6.049   -0.153  -9.352  1.00 87.82 345 A 1 
ATOM 2734 C CG  . GLU A 1 345 ? 6.719   1.205   -9.644  1.00 85.76 345 A 1 
ATOM 2735 C CD  . GLU A 1 345 ? 7.622   1.264   -10.887 1.00 85.52 345 A 1 
ATOM 2736 O OE1 . GLU A 1 345 ? 8.187   2.356   -11.152 1.00 78.75 345 A 1 
ATOM 2737 O OE2 . GLU A 1 345 ? 7.833   0.265   -11.588 1.00 79.95 345 A 1 
ATOM 2738 N N   . PHE A 1 346 ? 3.534   -2.210  -9.337  1.00 88.10 346 A 1 
ATOM 2739 C CA  . PHE A 1 346 ? 2.994   -3.489  -8.873  1.00 88.95 346 A 1 
ATOM 2740 C C   . PHE A 1 346 ? 1.463   -3.583  -9.048  1.00 89.87 346 A 1 
ATOM 2741 O O   . PHE A 1 346 ? 0.744   -3.817  -8.071  1.00 88.90 346 A 1 
ATOM 2742 C CB  . PHE A 1 346 ? 3.421   -3.722  -7.409  1.00 89.94 346 A 1 
ATOM 2743 C CG  . PHE A 1 346 ? 4.906   -3.620  -7.113  1.00 89.46 346 A 1 
ATOM 2744 C CD1 . PHE A 1 346 ? 5.843   -4.348  -7.865  1.00 86.42 346 A 1 
ATOM 2745 C CD2 . PHE A 1 346 ? 5.354   -2.805  -6.054  1.00 87.21 346 A 1 
ATOM 2746 C CE1 . PHE A 1 346 ? 7.218   -4.261  -7.570  1.00 86.51 346 A 1 
ATOM 2747 C CE2 . PHE A 1 346 ? 6.723   -2.720  -5.755  1.00 86.75 346 A 1 
ATOM 2748 C CZ  . PHE A 1 346 ? 7.659   -3.443  -6.513  1.00 88.88 346 A 1 
ATOM 2749 N N   . PRO A 1 347 ? 0.922   -3.414  -10.270 1.00 84.73 347 A 1 
ATOM 2750 C CA  . PRO A 1 347 ? -0.524  -3.330  -10.499 1.00 84.80 347 A 1 
ATOM 2751 C C   . PRO A 1 347 ? -1.285  -4.578  -10.046 1.00 86.88 347 A 1 
ATOM 2752 O O   . PRO A 1 347 ? -2.400  -4.473  -9.535  1.00 86.87 347 A 1 
ATOM 2753 C CB  . PRO A 1 347 ? -0.672  -3.096  -12.007 1.00 83.88 347 A 1 
ATOM 2754 C CG  . PRO A 1 347 ? 0.619   -3.645  -12.610 1.00 82.66 347 A 1 
ATOM 2755 C CD  . PRO A 1 347 ? 1.647   -3.335  -11.531 1.00 83.81 347 A 1 
ATOM 2756 N N   . ASP A 1 348 ? -0.673  -5.753  -10.194 1.00 84.23 348 A 1 
ATOM 2757 C CA  . ASP A 1 348 ? -1.288  -7.064  -9.942  1.00 84.58 348 A 1 
ATOM 2758 C C   . ASP A 1 348 ? -0.910  -7.655  -8.571  1.00 86.19 348 A 1 
ATOM 2759 O O   . ASP A 1 348 ? -1.385  -8.730  -8.187  1.00 85.07 348 A 1 
ATOM 2760 C CB  . ASP A 1 348 ? -0.917  -8.014  -11.086 1.00 82.41 348 A 1 
ATOM 2761 C CG  . ASP A 1 348 ? -1.263  -7.404  -12.447 1.00 76.68 348 A 1 
ATOM 2762 O OD1 . ASP A 1 348 ? -2.434  -7.046  -12.691 1.00 70.39 348 A 1 
ATOM 2763 O OD2 . ASP A 1 348 ? -0.339  -7.192  -13.260 1.00 67.90 348 A 1 
ATOM 2764 N N   . GLN A 1 349 ? -0.074  -6.961  -7.812  1.00 90.63 349 A 1 
ATOM 2765 C CA  . GLN A 1 349 ? 0.174   -7.281  -6.410  1.00 92.58 349 A 1 
ATOM 2766 C C   . GLN A 1 349 ? -1.108  -7.034  -5.607  1.00 93.80 349 A 1 
ATOM 2767 O O   . GLN A 1 349 ? -1.746  -5.990  -5.745  1.00 93.54 349 A 1 
ATOM 2768 C CB  . GLN A 1 349 ? 1.352   -6.441  -5.908  1.00 92.39 349 A 1 
ATOM 2769 C CG  . GLN A 1 349 ? 1.666   -6.571  -4.412  1.00 90.87 349 A 1 
ATOM 2770 C CD  . GLN A 1 349 ? 2.216   -7.911  -3.960  1.00 92.33 349 A 1 
ATOM 2771 O OE1 . GLN A 1 349 ? 2.505   -8.831  -4.710  1.00 86.86 349 A 1 
ATOM 2772 N NE2 . GLN A 1 349 ? 2.407   -8.083  -2.669  1.00 84.57 349 A 1 
ATOM 2773 N N   . TYR A 1 350 ? -1.471  -7.961  -4.731  1.00 93.74 350 A 1 
ATOM 2774 C CA  . TYR A 1 350 ? -2.609  -7.739  -3.845  1.00 94.66 350 A 1 
ATOM 2775 C C   . TYR A 1 350 ? -2.324  -6.605  -2.855  1.00 95.47 350 A 1 
ATOM 2776 O O   . TYR A 1 350 ? -1.371  -6.684  -2.082  1.00 95.38 350 A 1 
ATOM 2777 C CB  . TYR A 1 350 ? -2.987  -9.021  -3.113  1.00 94.64 350 A 1 
ATOM 2778 C CG  . TYR A 1 350 ? -3.662  -10.063 -3.979  1.00 93.39 350 A 1 
ATOM 2779 C CD1 . TYR A 1 350 ? -4.912  -9.778  -4.558  1.00 87.13 350 A 1 
ATOM 2780 C CD2 . TYR A 1 350 ? -3.065  -11.324 -4.175  1.00 85.99 350 A 1 
ATOM 2781 C CE1 . TYR A 1 350 ? -5.581  -10.758 -5.308  1.00 84.03 350 A 1 
ATOM 2782 C CE2 . TYR A 1 350 ? -3.734  -12.308 -4.924  1.00 83.38 350 A 1 
ATOM 2783 C CZ  . TYR A 1 350 ? -5.001  -12.032 -5.482  1.00 87.45 350 A 1 
ATOM 2784 O OH  . TYR A 1 350 ? -5.667  -12.994 -6.173  1.00 84.41 350 A 1 
ATOM 2785 N N   . ALA A 1 351 ? -3.182  -5.596  -2.866  1.00 96.16 351 A 1 
ATOM 2786 C CA  . ALA A 1 351 ? -3.232  -4.584  -1.824  1.00 96.75 351 A 1 
ATOM 2787 C C   . ALA A 1 351 ? -3.994  -5.123  -0.609  1.00 97.04 351 A 1 
ATOM 2788 O O   . ALA A 1 351 ? -3.479  -5.091  0.506   1.00 97.10 351 A 1 
ATOM 2789 C CB  . ALA A 1 351 ? -3.873  -3.314  -2.392  1.00 97.04 351 A 1 
ATOM 2790 N N   . PHE A 1 352 ? -5.185  -5.682  -0.834  1.00 97.69 352 A 1 
ATOM 2791 C CA  . PHE A 1 352 ? -6.061  -6.178  0.226   1.00 97.69 352 A 1 
ATOM 2792 C C   . PHE A 1 352 ? -6.514  -7.617  -0.007  1.00 97.38 352 A 1 
ATOM 2793 O O   . PHE A 1 352 ? -6.962  -7.972  -1.097  1.00 96.22 352 A 1 
ATOM 2794 C CB  . PHE A 1 352 ? -7.277  -5.261  0.371   1.00 97.60 352 A 1 
ATOM 2795 C CG  . PHE A 1 352 ? -6.939  -3.903  0.944   1.00 97.86 352 A 1 
ATOM 2796 C CD1 . PHE A 1 352 ? -6.876  -3.726  2.335   1.00 96.01 352 A 1 
ATOM 2797 C CD2 . PHE A 1 352 ? -6.665  -2.821  0.087   1.00 96.46 352 A 1 
ATOM 2798 C CE1 . PHE A 1 352 ? -6.534  -2.474  2.870   1.00 95.89 352 A 1 
ATOM 2799 C CE2 . PHE A 1 352 ? -6.317  -1.573  0.626   1.00 95.85 352 A 1 
ATOM 2800 C CZ  . PHE A 1 352 ? -6.249  -1.398  2.017   1.00 96.99 352 A 1 
ATOM 2801 N N   . ARG A 1 353 ? -6.480  -8.423  1.067   1.00 97.35 353 A 1 
ATOM 2802 C CA  . ARG A 1 353 ? -7.070  -9.768  1.127   1.00 97.19 353 A 1 
ATOM 2803 C C   . ARG A 1 353 ? -7.780  -9.962  2.464   1.00 97.24 353 A 1 
ATOM 2804 O O   . ARG A 1 353 ? -7.140  -10.193 3.487   1.00 96.47 353 A 1 
ATOM 2805 C CB  . ARG A 1 353 ? -5.994  -10.841 0.921   1.00 96.70 353 A 1 
ATOM 2806 C CG  . ARG A 1 353 ? -5.398  -10.827 -0.494  1.00 93.57 353 A 1 
ATOM 2807 C CD  . ARG A 1 353 ? -4.324  -11.901 -0.661  1.00 90.90 353 A 1 
ATOM 2808 N NE  . ARG A 1 353 ? -4.871  -13.254 -0.512  1.00 83.85 353 A 1 
ATOM 2809 C CZ  . ARG A 1 353 ? -5.126  -14.147 -1.436  1.00 79.13 353 A 1 
ATOM 2810 N NH1 . ARG A 1 353 ? -4.833  -13.961 -2.696  1.00 70.02 353 A 1 
ATOM 2811 N NH2 . ARG A 1 353 ? -5.697  -15.253 -1.086  1.00 70.10 353 A 1 
ATOM 2812 N N   . TYR A 1 354 ? -9.098  -9.870  2.449   1.00 97.14 354 A 1 
ATOM 2813 C CA  . TYR A 1 354 ? -9.909  -10.166 3.632   1.00 97.00 354 A 1 
ATOM 2814 C C   . TYR A 1 354 ? -10.217 -11.665 3.714   1.00 96.35 354 A 1 
ATOM 2815 O O   . TYR A 1 354 ? -10.586 -12.287 2.724   1.00 93.86 354 A 1 
ATOM 2816 C CB  . TYR A 1 354 ? -11.202 -9.355  3.622   1.00 96.87 354 A 1 
ATOM 2817 C CG  . TYR A 1 354 ? -11.048 -7.918  4.083   1.00 97.26 354 A 1 
ATOM 2818 C CD1 . TYR A 1 354 ? -11.485 -7.551  5.371   1.00 94.96 354 A 1 
ATOM 2819 C CD2 . TYR A 1 354 ? -10.509 -6.945  3.224   1.00 94.91 354 A 1 
ATOM 2820 C CE1 . TYR A 1 354 ? -11.400 -6.214  5.792   1.00 94.44 354 A 1 
ATOM 2821 C CE2 . TYR A 1 354 ? -10.414 -5.610  3.646   1.00 94.42 354 A 1 
ATOM 2822 C CZ  . TYR A 1 354 ? -10.869 -5.238  4.927   1.00 96.89 354 A 1 
ATOM 2823 O OH  . TYR A 1 354 ? -10.806 -3.943  5.321   1.00 96.35 354 A 1 
ATOM 2824 N N   . THR A 1 355 ? -10.147 -12.232 4.913   1.00 96.06 355 A 1 
ATOM 2825 C CA  . THR A 1 355 ? -10.544 -13.632 5.165   1.00 95.40 355 A 1 
ATOM 2826 C C   . THR A 1 355 ? -11.983 -13.771 5.664   1.00 94.99 355 A 1 
ATOM 2827 O O   . THR A 1 355 ? -12.545 -14.860 5.649   1.00 92.29 355 A 1 
ATOM 2828 C CB  . THR A 1 355 ? -9.604  -14.289 6.179   1.00 95.21 355 A 1 
ATOM 2829 O OG1 . THR A 1 355 ? -9.552  -13.521 7.359   1.00 92.68 355 A 1 
ATOM 2830 C CG2 . THR A 1 355 ? -8.181  -14.405 5.641   1.00 90.98 355 A 1 
ATOM 2831 N N   . THR A 1 356 ? -12.579 -12.681 6.128   1.00 95.16 356 A 1 
ATOM 2832 C CA  . THR A 1 356 ? -13.916 -12.664 6.752   1.00 94.54 356 A 1 
ATOM 2833 C C   . THR A 1 356 ? -14.956 -11.879 5.953   1.00 94.73 356 A 1 
ATOM 2834 O O   . THR A 1 356 ? -16.133 -11.908 6.307   1.00 92.34 356 A 1 
ATOM 2835 C CB  . THR A 1 356 ? -13.846 -12.109 8.177   1.00 93.49 356 A 1 
ATOM 2836 O OG1 . THR A 1 356 ? -13.290 -10.812 8.169   1.00 89.82 356 A 1 
ATOM 2837 C CG2 . THR A 1 356 ? -12.985 -12.965 9.102   1.00 87.71 356 A 1 
ATOM 2838 N N   . LEU A 1 357 ? -14.541 -11.160 4.907   1.00 95.09 357 A 1 
ATOM 2839 C CA  . LEU A 1 357 ? -15.395 -10.398 3.997   1.00 95.22 357 A 1 
ATOM 2840 C C   . LEU A 1 357 ? -15.005 -10.718 2.554   1.00 95.27 357 A 1 
ATOM 2841 O O   . LEU A 1 357 ? -13.841 -10.991 2.279   1.00 93.40 357 A 1 
ATOM 2842 C CB  . LEU A 1 357 ? -15.248 -8.888  4.255   1.00 94.98 357 A 1 
ATOM 2843 C CG  . LEU A 1 357 ? -15.649 -8.405  5.656   1.00 93.83 357 A 1 
ATOM 2844 C CD1 . LEU A 1 357 ? -15.349 -6.914  5.789   1.00 89.55 357 A 1 
ATOM 2845 C CD2 . LEU A 1 357 ? -17.140 -8.607  5.935   1.00 90.95 357 A 1 
ATOM 2846 N N   . ASP A 1 358 ? -15.958 -10.623 1.636   1.00 94.29 358 A 1 
ATOM 2847 C CA  . ASP A 1 358 ? -15.718 -10.770 0.196   1.00 94.84 358 A 1 
ATOM 2848 C C   . ASP A 1 358 ? -15.125 -9.473  -0.382  1.00 95.46 358 A 1 
ATOM 2849 O O   . ASP A 1 358 ? -15.788 -8.694  -1.062  1.00 93.67 358 A 1 
ATOM 2850 C CB  . ASP A 1 358 ? -17.010 -11.228 -0.496  1.00 93.57 358 A 1 
ATOM 2851 C CG  . ASP A 1 358 ? -16.781 -11.644 -1.953  1.00 89.27 358 A 1 
ATOM 2852 O OD1 . ASP A 1 358 ? -15.607 -11.888 -2.314  1.00 83.71 358 A 1 
ATOM 2853 O OD2 . ASP A 1 358 ? -17.801 -11.783 -2.665  1.00 82.68 358 A 1 
ATOM 2854 N N   . TYR A 1 359 ? -13.874 -9.199  -0.017  1.00 96.08 359 A 1 
ATOM 2855 C CA  . TYR A 1 359 ? -13.110 -8.068  -0.528  1.00 96.78 359 A 1 
ATOM 2856 C C   . TYR A 1 359 ? -11.645 -8.459  -0.714  1.00 96.90 359 A 1 
ATOM 2857 O O   . TYR A 1 359 ? -10.863 -8.543  0.233   1.00 95.97 359 A 1 
ATOM 2858 C CB  . TYR A 1 359 ? -13.280 -6.849  0.381   1.00 97.12 359 A 1 
ATOM 2859 C CG  . TYR A 1 359 ? -12.715 -5.574  -0.213  1.00 97.50 359 A 1 
ATOM 2860 C CD1 . TYR A 1 359 ? -11.422 -5.137  0.134   1.00 95.47 359 A 1 
ATOM 2861 C CD2 . TYR A 1 359 ? -13.481 -4.825  -1.127  1.00 95.27 359 A 1 
ATOM 2862 C CE1 . TYR A 1 359 ? -10.899 -3.957  -0.428  1.00 95.42 359 A 1 
ATOM 2863 C CE2 . TYR A 1 359 ? -12.963 -3.646  -1.693  1.00 95.03 359 A 1 
ATOM 2864 C CZ  . TYR A 1 359 ? -11.669 -3.207  -1.344  1.00 97.45 359 A 1 
ATOM 2865 O OH  . TYR A 1 359 ? -11.160 -2.071  -1.889  1.00 97.05 359 A 1 
ATOM 2866 N N   . THR A 1 360 ? -11.284 -8.700  -1.957  1.00 96.38 360 A 1 
ATOM 2867 C CA  . THR A 1 360 ? -9.910  -8.935  -2.406  1.00 96.08 360 A 1 
ATOM 2868 C C   . THR A 1 360 ? -9.636  -7.992  -3.566  1.00 96.14 360 A 1 
ATOM 2869 O O   . THR A 1 360 ? -10.436 -7.944  -4.497  1.00 95.02 360 A 1 
ATOM 2870 C CB  . THR A 1 360 ? -9.703  -10.396 -2.813  1.00 95.12 360 A 1 
ATOM 2871 O OG1 . THR A 1 360 ? -9.868  -11.212 -1.675  1.00 89.34 360 A 1 
ATOM 2872 C CG2 . THR A 1 360 ? -8.305  -10.669 -3.346  1.00 87.77 360 A 1 
ATOM 2873 N N   . ARG A 1 361 ? -8.549  -7.229  -3.490  1.00 96.47 361 A 1 
ATOM 2874 C CA  . ARG A 1 361 ? -8.178  -6.223  -4.495  1.00 96.47 361 A 1 
ATOM 2875 C C   . ARG A 1 361 ? -6.674  -6.199  -4.715  1.00 96.53 361 A 1 
ATOM 2876 O O   . ARG A 1 361 ? -5.905  -6.203  -3.747  1.00 96.06 361 A 1 
ATOM 2877 C CB  . ARG A 1 361 ? -8.652  -4.824  -4.059  1.00 96.49 361 A 1 
ATOM 2878 C CG  . ARG A 1 361 ? -10.166 -4.623  -4.079  1.00 95.02 361 A 1 
ATOM 2879 C CD  . ARG A 1 361 ? -10.745 -4.730  -5.493  1.00 94.71 361 A 1 
ATOM 2880 N NE  . ARG A 1 361 ? -12.178 -4.449  -5.479  1.00 93.82 361 A 1 
ATOM 2881 C CZ  . ARG A 1 361 ? -13.153 -5.302  -5.277  1.00 94.33 361 A 1 
ATOM 2882 N NH1 . ARG A 1 361 ? -12.943 -6.575  -5.068  1.00 88.35 361 A 1 
ATOM 2883 N NH2 . ARG A 1 361 ? -14.372 -4.857  -5.275  1.00 90.13 361 A 1 
ATOM 2884 N N   . THR A 1 362 ? -6.281  -6.131  -5.972  1.00 94.57 362 A 1 
ATOM 2885 C CA  . THR A 1 362 ? -4.923  -5.728  -6.344  1.00 94.67 362 A 1 
ATOM 2886 C C   . THR A 1 362 ? -4.722  -4.229  -6.091  1.00 95.59 362 A 1 
ATOM 2887 O O   . THR A 1 362 ? -5.674  -3.503  -5.771  1.00 96.27 362 A 1 
ATOM 2888 C CB  . THR A 1 362 ? -4.617  -6.073  -7.806  1.00 94.69 362 A 1 
ATOM 2889 O OG1 . THR A 1 362 ? -5.459  -5.343  -8.657  1.00 92.77 362 A 1 
ATOM 2890 C CG2 . THR A 1 362 ? -4.797  -7.561  -8.109  1.00 91.38 362 A 1 
ATOM 2891 N N   . TYR A 1 363 ? -3.493  -3.738  -6.227  1.00 94.56 363 A 1 
ATOM 2892 C CA  . TYR A 1 363 ? -3.229  -2.299  -6.130  1.00 94.97 363 A 1 
ATOM 2893 C C   . TYR A 1 363 ? -3.989  -1.497  -7.196  1.00 95.13 363 A 1 
ATOM 2894 O O   . TYR A 1 363 ? -4.546  -0.452  -6.865  1.00 95.25 363 A 1 
ATOM 2895 C CB  . TYR A 1 363 ? -1.719  -2.038  -6.200  1.00 95.33 363 A 1 
ATOM 2896 C CG  . TYR A 1 363 ? -1.040  -2.148  -4.848  1.00 95.86 363 A 1 
ATOM 2897 C CD1 . TYR A 1 363 ? -1.058  -1.045  -3.978  1.00 94.30 363 A 1 
ATOM 2898 C CD2 . TYR A 1 363 ? -0.417  -3.343  -4.442  1.00 93.98 363 A 1 
ATOM 2899 C CE1 . TYR A 1 363 ? -0.459  -1.137  -2.712  1.00 94.08 363 A 1 
ATOM 2900 C CE2 . TYR A 1 363 ? 0.181   -3.440  -3.173  1.00 94.04 363 A 1 
ATOM 2901 C CZ  . TYR A 1 363 ? 0.162   -2.335  -2.303  1.00 95.54 363 A 1 
ATOM 2902 O OH  . TYR A 1 363 ? 0.731   -2.414  -1.072  1.00 95.13 363 A 1 
ATOM 2903 N N   . SER A 1 364 ? -4.080  -1.998  -8.427  1.00 92.46 364 A 1 
ATOM 2904 C CA  . SER A 1 364 ? -4.858  -1.358  -9.495  1.00 91.58 364 A 1 
ATOM 2905 C C   . SER A 1 364 ? -6.358  -1.334  -9.178  1.00 92.57 364 A 1 
ATOM 2906 O O   . SER A 1 364 ? -6.955  -0.258  -9.175  1.00 93.45 364 A 1 
ATOM 2907 C CB  . SER A 1 364 ? -4.597  -2.012  -10.858 1.00 90.08 364 A 1 
ATOM 2908 O OG  . SER A 1 364 ? -4.698  -3.418  -10.812 1.00 79.75 364 A 1 
ATOM 2909 N N   . GLU A 1 365 ? -6.947  -2.463  -8.804  1.00 94.15 365 A 1 
ATOM 2910 C CA  . GLU A 1 365 ? -8.372  -2.553  -8.455  1.00 94.59 365 A 1 
ATOM 2911 C C   . GLU A 1 365 ? -8.725  -1.682  -7.239  1.00 95.62 365 A 1 
ATOM 2912 O O   . GLU A 1 365 ? -9.780  -1.050  -7.201  1.00 96.04 365 A 1 
ATOM 2913 C CB  . GLU A 1 365 ? -8.721  -4.012  -8.136  1.00 95.24 365 A 1 
ATOM 2914 C CG  . GLU A 1 365 ? -8.687  -4.955  -9.352  1.00 93.73 365 A 1 
ATOM 2915 C CD  . GLU A 1 365 ? -8.788  -6.436  -8.935  1.00 93.69 365 A 1 
ATOM 2916 O OE1 . GLU A 1 365 ? -9.278  -7.250  -9.743  1.00 86.24 365 A 1 
ATOM 2917 O OE2 . GLU A 1 365 ? -8.346  -6.774  -7.807  1.00 87.58 365 A 1 
ATOM 2918 N N   . PHE A 1 366 ? -7.838  -1.618  -6.239  1.00 97.09 366 A 1 
ATOM 2919 C CA  . PHE A 1 366 ? -8.046  -0.744  -5.086  1.00 97.67 366 A 1 
ATOM 2920 C C   . PHE A 1 366 ? -7.972  0.739   -5.463  1.00 97.85 366 A 1 
ATOM 2921 O O   . PHE A 1 366 ? -8.765  1.531   -4.956  1.00 97.84 366 A 1 
ATOM 2922 C CB  . PHE A 1 366 ? -7.034  -1.076  -3.984  1.00 97.99 366 A 1 
ATOM 2923 C CG  . PHE A 1 366 ? -7.171  -0.169  -2.774  1.00 98.16 366 A 1 
ATOM 2924 C CD1 . PHE A 1 366 ? -6.174  0.780   -2.478  1.00 96.49 366 A 1 
ATOM 2925 C CD2 . PHE A 1 366 ? -8.338  -0.223  -1.989  1.00 96.77 366 A 1 
ATOM 2926 C CE1 . PHE A 1 366 ? -6.340  1.663   -1.397  1.00 96.91 366 A 1 
ATOM 2927 C CE2 . PHE A 1 366 ? -8.507  0.664   -0.912  1.00 96.49 366 A 1 
ATOM 2928 C CZ  . PHE A 1 366 ? -7.509  1.607   -0.614  1.00 97.95 366 A 1 
ATOM 2929 N N   . ARG A 1 367 ? -7.048  1.136   -6.348  1.00 97.71 367 A 1 
ATOM 2930 C CA  . ARG A 1 367 ? -6.999  2.514   -6.859  1.00 97.46 367 A 1 
ATOM 2931 C C   . ARG A 1 367 ? -8.297  2.877   -7.574  1.00 97.39 367 A 1 
ATOM 2932 O O   . ARG A 1 367 ? -8.799  3.976   -7.361  1.00 97.08 367 A 1 
ATOM 2933 C CB  . ARG A 1 367 ? -5.785  2.691   -7.779  1.00 96.74 367 A 1 
ATOM 2934 C CG  . ARG A 1 367 ? -5.618  4.151   -8.239  1.00 94.07 367 A 1 
ATOM 2935 C CD  . ARG A 1 367 ? -4.669  4.262   -9.437  1.00 90.19 367 A 1 
ATOM 2936 N NE  . ARG A 1 367 ? -5.213  3.538   -10.593 1.00 82.61 367 A 1 
ATOM 2937 C CZ  . ARG A 1 367 ? -4.550  3.188   -11.676 1.00 78.47 367 A 1 
ATOM 2938 N NH1 . ARG A 1 367 ? -3.302  3.546   -11.872 1.00 67.71 367 A 1 
ATOM 2939 N NH2 . ARG A 1 367 ? -5.145  2.452   -12.574 1.00 70.15 367 A 1 
ATOM 2940 N N   . ASP A 1 368 ? -8.862  1.962   -8.352  1.00 95.98 368 A 1 
ATOM 2941 C CA  . ASP A 1 368 ? -10.118 2.194   -9.069  1.00 95.66 368 A 1 
ATOM 2942 C C   . ASP A 1 368 ? -11.295 2.365   -8.083  1.00 96.45 368 A 1 
ATOM 2943 O O   . ASP A 1 368 ? -12.054 3.332   -8.195  1.00 96.54 368 A 1 
ATOM 2944 C CB  . ASP A 1 368 ? -10.349 1.062   -10.083 1.00 95.30 368 A 1 
ATOM 2945 C CG  . ASP A 1 368 ? -9.268  0.941   -11.177 1.00 93.64 368 A 1 
ATOM 2946 O OD1 . ASP A 1 368 ? -8.402  1.844   -11.312 1.00 90.49 368 A 1 
ATOM 2947 O OD2 . ASP A 1 368 ? -9.288  -0.096  -11.878 1.00 89.57 368 A 1 
ATOM 2948 N N   . ASP A 1 369 ? -11.388 1.539   -7.026  1.00 97.17 369 A 1 
ATOM 2949 C CA  . ASP A 1 369 ? -12.365 1.715   -5.932  1.00 97.94 369 A 1 
ATOM 2950 C C   . ASP A 1 369 ? -12.211 3.093   -5.239  1.00 98.35 369 A 1 
ATOM 2951 O O   . ASP A 1 369 ? -13.195 3.753   -4.879  1.00 98.19 369 A 1 
ATOM 2952 C CB  . ASP A 1 369 ? -12.188 0.608   -4.862  1.00 98.04 369 A 1 
ATOM 2953 C CG  . ASP A 1 369 ? -12.718 -0.802  -5.195  1.00 97.78 369 A 1 
ATOM 2954 O OD1 . ASP A 1 369 ? -13.542 -0.976  -6.110  1.00 95.56 369 A 1 
ATOM 2955 O OD2 . ASP A 1 369 ? -12.402 -1.743  -4.420  1.00 95.52 369 A 1 
ATOM 2956 N N   . VAL A 1 370 ? -10.970 3.542   -5.039  1.00 98.06 370 A 1 
ATOM 2957 C CA  . VAL A 1 370 ? -10.653 4.856   -4.460  1.00 98.28 370 A 1 
ATOM 2958 C C   . VAL A 1 370 ? -11.090 5.988   -5.385  1.00 98.28 370 A 1 
ATOM 2959 O O   . VAL A 1 370 ? -11.682 6.960   -4.910  1.00 98.16 370 A 1 
ATOM 2960 C CB  . VAL A 1 370 ? -9.149  4.956   -4.134  1.00 98.25 370 A 1 
ATOM 2961 C CG1 . VAL A 1 370 ? -8.671  6.385   -3.843  1.00 96.90 370 A 1 
ATOM 2962 C CG2 . VAL A 1 370 ? -8.814  4.102   -2.906  1.00 96.07 370 A 1 
ATOM 2963 N N   . ASP A 1 371 ? -10.823 5.881   -6.676  1.00 96.65 371 A 1 
ATOM 2964 C CA  . ASP A 1 371 ? -11.198 6.876   -7.676  1.00 96.21 371 A 1 
ATOM 2965 C C   . ASP A 1 371 ? -12.718 7.021   -7.790  1.00 96.56 371 A 1 
ATOM 2966 O O   . ASP A 1 371 ? -13.244 8.142   -7.760  1.00 96.92 371 A 1 
ATOM 2967 C CB  . ASP A 1 371 ? -10.535 6.522   -9.022  1.00 95.99 371 A 1 
ATOM 2968 C CG  . ASP A 1 371 ? -9.060  6.940   -9.077  1.00 94.92 371 A 1 
ATOM 2969 O OD1 . ASP A 1 371 ? -8.640  7.754   -8.221  1.00 92.15 371 A 1 
ATOM 2970 O OD2 . ASP A 1 371 ? -8.325  6.583   -10.019 1.00 92.06 371 A 1 
ATOM 2971 N N   . ASP A 1 372 ? -13.450 5.910   -7.795  1.00 97.11 372 A 1 
ATOM 2972 C CA  . ASP A 1 372 ? -14.913 5.916   -7.836  1.00 97.35 372 A 1 
ATOM 2973 C C   . ASP A 1 372 ? -15.537 6.560   -6.588  1.00 97.78 372 A 1 
ATOM 2974 O O   . ASP A 1 372 ? -16.484 7.357   -6.687  1.00 97.62 372 A 1 
ATOM 2975 C CB  . ASP A 1 372 ? -15.424 4.481   -8.025  1.00 97.05 372 A 1 
ATOM 2976 C CG  . ASP A 1 372 ? -15.437 4.030   -9.492  1.00 94.92 372 A 1 
ATOM 2977 O OD1 . ASP A 1 372 ? -15.406 4.921   -10.386 1.00 90.70 372 A 1 
ATOM 2978 O OD2 . ASP A 1 372 ? -15.665 2.823   -9.710  1.00 90.39 372 A 1 
ATOM 2979 N N   . PHE A 1 373 ? -14.991 6.288   -5.410  1.00 98.37 373 A 1 
ATOM 2980 C CA  . PHE A 1 373 ? -15.496 6.937   -4.202  1.00 98.57 373 A 1 
ATOM 2981 C C   . PHE A 1 373 ? -15.043 8.400   -4.081  1.00 98.62 373 A 1 
ATOM 2982 O O   . PHE A 1 373 ? -15.798 9.236   -3.577  1.00 98.52 373 A 1 
ATOM 2983 C CB  . PHE A 1 373 ? -15.151 6.100   -2.969  1.00 98.60 373 A 1 
ATOM 2984 C CG  . PHE A 1 373 ? -15.978 6.501   -1.764  1.00 98.61 373 A 1 
ATOM 2985 C CD1 . PHE A 1 373 ? -15.390 7.215   -0.706  1.00 96.64 373 A 1 
ATOM 2986 C CD2 . PHE A 1 373 ? -17.354 6.202   -1.732  1.00 96.91 373 A 1 
ATOM 2987 C CE1 . PHE A 1 373 ? -16.176 7.630   0.383   1.00 96.99 373 A 1 
ATOM 2988 C CE2 . PHE A 1 373 ? -18.139 6.624   -0.646  1.00 96.59 373 A 1 
ATOM 2989 C CZ  . PHE A 1 373 ? -17.551 7.342   0.411   1.00 98.20 373 A 1 
ATOM 2990 N N   . ALA A 1 374 ? -13.885 8.764   -4.615  1.00 98.29 374 A 1 
ATOM 2991 C CA  . ALA A 1 374 ? -13.449 10.159  -4.722  1.00 98.29 374 A 1 
ATOM 2992 C C   . ALA A 1 374 ? -14.420 10.989  -5.579  1.00 98.26 374 A 1 
ATOM 2993 O O   . ALA A 1 374 ? -14.834 12.080  -5.170  1.00 98.11 374 A 1 
ATOM 2994 C CB  . ALA A 1 374 ? -12.020 10.185  -5.280  1.00 98.21 374 A 1 
ATOM 2995 N N   . ARG A 1 375 ? -14.885 10.438  -6.706  1.00 97.13 375 A 1 
ATOM 2996 C CA  . ARG A 1 375 ? -15.951 11.035  -7.535  1.00 96.87 375 A 1 
ATOM 2997 C C   . ARG A 1 375 ? -17.240 11.228  -6.733  1.00 96.65 375 A 1 
ATOM 2998 O O   . ARG A 1 375 ? -17.886 12.271  -6.847  1.00 96.72 375 A 1 
ATOM 2999 C CB  . ARG A 1 375 ? -16.216 10.146  -8.762  1.00 96.49 375 A 1 
ATOM 3000 C CG  . ARG A 1 375 ? -15.033 10.102  -9.736  1.00 95.15 375 A 1 
ATOM 3001 C CD  . ARG A 1 375 ? -15.159 8.922   -10.702 1.00 93.43 375 A 1 
ATOM 3002 N NE  . ARG A 1 375 ? -16.256 9.104   -11.665 1.00 87.66 375 A 1 
ATOM 3003 C CZ  . ARG A 1 375 ? -16.852 8.143   -12.349 1.00 85.44 375 A 1 
ATOM 3004 N NH1 . ARG A 1 375 ? -16.567 6.878   -12.190 1.00 74.26 375 A 1 
ATOM 3005 N NH2 . ARG A 1 375 ? -17.757 8.446   -13.227 1.00 73.92 375 A 1 
ATOM 3006 N N   . SER A 1 376 ? -17.577 10.272  -5.864  1.00 98.00 376 A 1 
ATOM 3007 C CA  . SER A 1 376 ? -18.731 10.363  -4.962  1.00 98.01 376 A 1 
ATOM 3008 C C   . SER A 1 376 ? -18.595 11.521  -3.968  1.00 98.07 376 A 1 
ATOM 3009 O O   . SER A 1 376 ? -19.522 12.316  -3.827  1.00 97.84 376 A 1 
ATOM 3010 C CB  . SER A 1 376 ? -18.934 9.051   -4.204  1.00 97.89 376 A 1 
ATOM 3011 O OG  . SER A 1 376 ? -19.078 7.987   -5.121  1.00 95.30 376 A 1 
ATOM 3012 N N   . LEU A 1 377 ? -17.441 11.682  -3.333  1.00 98.38 377 A 1 
ATOM 3013 C CA  . LEU A 1 377 ? -17.176 12.805  -2.428  1.00 98.40 377 A 1 
ATOM 3014 C C   . LEU A 1 377 ? -17.281 14.161  -3.147  1.00 98.23 377 A 1 
ATOM 3015 O O   . LEU A 1 377 ? -17.915 15.081  -2.625  1.00 98.03 377 A 1 
ATOM 3016 C CB  . LEU A 1 377 ? -15.796 12.630  -1.770  1.00 98.55 377 A 1 
ATOM 3017 C CG  . LEU A 1 377 ? -15.677 11.453  -0.783  1.00 98.35 377 A 1 
ATOM 3018 C CD1 . LEU A 1 377 ? -14.244 11.396  -0.249  1.00 97.44 377 A 1 
ATOM 3019 C CD2 . LEU A 1 377 ? -16.628 11.590  0.413   1.00 97.41 377 A 1 
ATOM 3020 N N   . ILE A 1 378 ? -16.750 14.269  -4.363  1.00 96.26 378 A 1 
ATOM 3021 C CA  . ILE A 1 378 ? -16.874 15.480  -5.194  1.00 95.48 378 A 1 
ATOM 3022 C C   . ILE A 1 378 ? -18.347 15.772  -5.507  1.00 94.82 378 A 1 
ATOM 3023 O O   . ILE A 1 378 ? -18.798 16.909  -5.343  1.00 94.24 378 A 1 
ATOM 3024 C CB  . ILE A 1 378 ? -16.032 15.347  -6.485  1.00 95.74 378 A 1 
ATOM 3025 C CG1 . ILE A 1 378 ? -14.523 15.268  -6.163  1.00 95.31 378 A 1 
ATOM 3026 C CG2 . ILE A 1 378 ? -16.291 16.538  -7.435  1.00 95.06 378 A 1 
ATOM 3027 C CD1 . ILE A 1 378 ? -13.671 14.777  -7.340  1.00 94.25 378 A 1 
ATOM 3028 N N   . ALA A 1 379 ? -19.132 14.759  -5.890  1.00 96.32 379 A 1 
ATOM 3029 C CA  . ALA A 1 379 ? -20.564 14.907  -6.165  1.00 95.87 379 A 1 
ATOM 3030 C C   . ALA A 1 379 ? -21.363 15.371  -4.935  1.00 95.50 379 A 1 
ATOM 3031 O O   . ALA A 1 379 ? -22.342 16.113  -5.061  1.00 94.94 379 A 1 
ATOM 3032 C CB  . ALA A 1 379 ? -21.103 13.572  -6.684  1.00 96.13 379 A 1 
ATOM 3033 N N   . LEU A 1 380 ? -20.927 14.994  -3.732  1.00 96.96 380 A 1 
ATOM 3034 C CA  . LEU A 1 380 ? -21.491 15.445  -2.456  1.00 96.85 380 A 1 
ATOM 3035 C C   . LEU A 1 380 ? -21.007 16.845  -2.036  1.00 96.54 380 A 1 
ATOM 3036 O O   . LEU A 1 380 ? -21.408 17.354  -0.984  1.00 95.90 380 A 1 
ATOM 3037 C CB  . LEU A 1 380 ? -21.223 14.377  -1.381  1.00 97.29 380 A 1 
ATOM 3038 C CG  . LEU A 1 380 ? -21.878 13.010  -1.661  1.00 96.74 380 A 1 
ATOM 3039 C CD1 . LEU A 1 380 ? -21.536 12.038  -0.535  1.00 95.03 380 A 1 
ATOM 3040 C CD2 . LEU A 1 380 ? -23.400 13.096  -1.788  1.00 95.02 380 A 1 
ATOM 3041 N N   . GLY A 1 381 ? -20.194 17.484  -2.861  1.00 93.30 381 A 1 
ATOM 3042 C CA  . GLY A 1 381 ? -19.731 18.852  -2.663  1.00 91.90 381 A 1 
ATOM 3043 C C   . GLY A 1 381 ? -18.519 18.989  -1.739  1.00 92.30 381 A 1 
ATOM 3044 O O   . GLY A 1 381 ? -18.249 20.108  -1.295  1.00 90.98 381 A 1 
ATOM 3045 N N   . VAL A 1 382 ? -17.813 17.899  -1.451  1.00 94.36 382 A 1 
ATOM 3046 C CA  . VAL A 1 382 ? -16.549 17.923  -0.701  1.00 95.09 382 A 1 
ATOM 3047 C C   . VAL A 1 382 ? -15.486 18.655  -1.517  1.00 94.21 382 A 1 
ATOM 3048 O O   . VAL A 1 382 ? -15.285 18.368  -2.699  1.00 93.73 382 A 1 
ATOM 3049 C CB  . VAL A 1 382 ? -16.072 16.509  -0.324  1.00 96.37 382 A 1 
ATOM 3050 C CG1 . VAL A 1 382 ? -14.750 16.532  0.456   1.00 95.61 382 A 1 
ATOM 3051 C CG2 . VAL A 1 382 ? -17.096 15.784  0.554   1.00 93.96 382 A 1 
ATOM 3052 N N   . LYS A 1 383 ? -14.789 19.587  -0.885  1.00 89.65 383 A 1 
ATOM 3053 C CA  . LYS A 1 383 ? -13.726 20.407  -1.473  1.00 87.48 383 A 1 
ATOM 3054 C C   . LYS A 1 383 ? -12.390 20.176  -0.764  1.00 88.90 383 A 1 
ATOM 3055 O O   . LYS A 1 383 ? -12.383 19.697  0.373   1.00 90.20 383 A 1 
ATOM 3056 C CB  . LYS A 1 383 ? -14.127 21.885  -1.397  1.00 86.51 383 A 1 
ATOM 3057 C CG  . LYS A 1 383 ? -15.385 22.171  -2.220  1.00 86.15 383 A 1 
ATOM 3058 C CD  . LYS A 1 383 ? -15.792 23.634  -2.065  1.00 78.32 383 A 1 
ATOM 3059 C CE  . LYS A 1 383 ? -17.099 23.842  -2.823  1.00 72.43 383 A 1 
ATOM 3060 N NZ  . LYS A 1 383 ? -17.576 25.235  -2.670  1.00 63.91 383 A 1 
ATOM 3061 N N   . PRO A 1 384 ? -11.267 20.554  -1.379  1.00 89.50 384 A 1 
ATOM 3062 C CA  . PRO A 1 384 ? -9.982  20.577  -0.694  1.00 88.83 384 A 1 
ATOM 3063 C C   . PRO A 1 384 ? -10.065 21.322  0.645   1.00 88.81 384 A 1 
ATOM 3064 O O   . PRO A 1 384 ? -10.589 22.434  0.721   1.00 87.62 384 A 1 
ATOM 3065 C CB  . PRO A 1 384 ? -9.007  21.237  -1.671  1.00 89.35 384 A 1 
ATOM 3066 C CG  . PRO A 1 384 ? -9.605  20.889  -3.037  1.00 87.89 384 A 1 
ATOM 3067 C CD  . PRO A 1 384 ? -11.109 20.955  -2.774  1.00 88.53 384 A 1 
ATOM 3068 N N   . GLY A 1 385 ? -9.574  20.683  1.713   1.00 90.84 385 A 1 
ATOM 3069 C CA  . GLY A 1 385 ? -9.613  21.188  3.089   1.00 89.86 385 A 1 
ATOM 3070 C C   . GLY A 1 385 ? -10.895 20.885  3.877   1.00 90.81 385 A 1 
ATOM 3071 O O   . GLY A 1 385 ? -10.897 21.063  5.102   1.00 88.91 385 A 1 
ATOM 3072 N N   . ASP A 1 386 ? -11.975 20.411  3.235   1.00 92.78 386 A 1 
ATOM 3073 C CA  . ASP A 1 386 ? -13.158 19.926  3.949   1.00 93.65 386 A 1 
ATOM 3074 C C   . ASP A 1 386 ? -12.842 18.634  4.720   1.00 94.58 386 A 1 
ATOM 3075 O O   . ASP A 1 386 ? -11.977 17.847  4.332   1.00 95.20 386 A 1 
ATOM 3076 C CB  . ASP A 1 386 ? -14.353 19.697  3.007   1.00 94.59 386 A 1 
ATOM 3077 C CG  . ASP A 1 386 ? -15.027 20.979  2.512   1.00 93.82 386 A 1 
ATOM 3078 O OD1 . ASP A 1 386 ? -14.881 22.039  3.169   1.00 89.08 386 A 1 
ATOM 3079 O OD2 . ASP A 1 386 ? -15.767 20.883  1.504   1.00 89.18 386 A 1 
ATOM 3080 N N   . LYS A 1 387 ? -13.554 18.406  5.826   1.00 97.38 387 A 1 
ATOM 3081 C CA  . LYS A 1 387 ? -13.318 17.263  6.707   1.00 97.45 387 A 1 
ATOM 3082 C C   . LYS A 1 387 ? -14.306 16.140  6.437   1.00 97.79 387 A 1 
ATOM 3083 O O   . LYS A 1 387 ? -15.519 16.315  6.560   1.00 97.39 387 A 1 
ATOM 3084 C CB  . LYS A 1 387 ? -13.310 17.693  8.178   1.00 96.86 387 A 1 
ATOM 3085 C CG  . LYS A 1 387 ? -12.018 18.410  8.614   1.00 95.07 387 A 1 
ATOM 3086 C CD  . LYS A 1 387 ? -11.821 19.837  8.082   1.00 91.50 387 A 1 
ATOM 3087 C CE  . LYS A 1 387 ? -12.885 20.763  8.660   1.00 88.04 387 A 1 
ATOM 3088 N NZ  . LYS A 1 387 ? -12.788 22.136  8.133   1.00 81.09 387 A 1 
ATOM 3089 N N   . VAL A 1 388 ? -13.765 14.972  6.110   1.00 98.29 388 A 1 
ATOM 3090 C CA  . VAL A 1 388 ? -14.504 13.724  5.906   1.00 98.46 388 A 1 
ATOM 3091 C C   . VAL A 1 388 ? -14.200 12.808  7.085   1.00 98.31 388 A 1 
ATOM 3092 O O   . VAL A 1 388 ? -13.063 12.377  7.256   1.00 98.01 388 A 1 
ATOM 3093 C CB  . VAL A 1 388 ? -14.125 13.075  4.564   1.00 98.53 388 A 1 
ATOM 3094 C CG1 . VAL A 1 388 ? -14.897 11.768  4.351   1.00 97.85 388 A 1 
ATOM 3095 C CG2 . VAL A 1 388 ? -14.439 14.011  3.390   1.00 97.56 388 A 1 
ATOM 3096 N N   . ALA A 1 389 ? -15.193 12.545  7.933   1.00 98.23 389 A 1 
ATOM 3097 C CA  . ALA A 1 389 ? -15.016 11.678  9.092   1.00 98.13 389 A 1 
ATOM 3098 C C   . ALA A 1 389 ? -15.386 10.230  8.766   1.00 98.20 389 A 1 
ATOM 3099 O O   . ALA A 1 389 ? -16.387 9.980   8.095   1.00 98.05 389 A 1 
ATOM 3100 C CB  . ALA A 1 389 ? -15.815 12.223  10.276  1.00 97.81 389 A 1 
ATOM 3101 N N   . VAL A 1 390 ? -14.614 9.283   9.289   1.00 97.49 390 A 1 
ATOM 3102 C CA  . VAL A 1 390 ? -14.910 7.845   9.193   1.00 97.17 390 A 1 
ATOM 3103 C C   . VAL A 1 390 ? -15.064 7.260   10.590  1.00 96.52 390 A 1 
ATOM 3104 O O   . VAL A 1 390 ? -14.119 7.249   11.381  1.00 95.36 390 A 1 
ATOM 3105 C CB  . VAL A 1 390 ? -13.859 7.085   8.371   1.00 96.67 390 A 1 
ATOM 3106 C CG1 . VAL A 1 390 ? -14.293 5.627   8.170   1.00 84.90 390 A 1 
ATOM 3107 C CG2 . VAL A 1 390 ? -13.690 7.712   6.988   1.00 85.84 390 A 1 
ATOM 3108 N N   . TRP A 1 391 ? -16.264 6.763   10.887  1.00 96.81 391 A 1 
ATOM 3109 C CA  . TRP A 1 391 ? -16.605 6.094   12.135  1.00 96.75 391 A 1 
ATOM 3110 C C   . TRP A 1 391 ? -17.006 4.648   11.858  1.00 96.70 391 A 1 
ATOM 3111 O O   . TRP A 1 391 ? -18.180 4.292   11.758  1.00 95.89 391 A 1 
ATOM 3112 C CB  . TRP A 1 391 ? -17.682 6.885   12.877  1.00 96.39 391 A 1 
ATOM 3113 C CG  . TRP A 1 391 ? -17.917 6.476   14.297  1.00 95.97 391 A 1 
ATOM 3114 C CD1 . TRP A 1 391 ? -17.052 5.823   15.107  1.00 95.20 391 A 1 
ATOM 3115 C CD2 . TRP A 1 391 ? -19.095 6.739   15.113  1.00 96.12 391 A 1 
ATOM 3116 N NE1 . TRP A 1 391 ? -17.610 5.669   16.357  1.00 94.87 391 A 1 
ATOM 3117 C CE2 . TRP A 1 391 ? -18.861 6.227   16.422  1.00 95.45 391 A 1 
ATOM 3118 C CE3 . TRP A 1 391 ? -20.335 7.377   14.878  1.00 95.08 391 A 1 
ATOM 3119 C CZ2 . TRP A 1 391 ? -19.802 6.355   17.451  1.00 94.58 391 A 1 
ATOM 3120 C CZ3 . TRP A 1 391 ? -21.285 7.508   15.905  1.00 94.48 391 A 1 
ATOM 3121 C CH2 . TRP A 1 391 ? -21.019 7.002   17.190  1.00 94.08 391 A 1 
ATOM 3122 N N   . ALA A 1 392 ? -15.993 3.823   11.665  1.00 95.79 392 A 1 
ATOM 3123 C CA  . ALA A 1 392 ? -16.134 2.419   11.309  1.00 95.61 392 A 1 
ATOM 3124 C C   . ALA A 1 392 ? -14.952 1.597   11.842  1.00 94.79 392 A 1 
ATOM 3125 O O   . ALA A 1 392 ? -13.896 2.139   12.178  1.00 93.10 392 A 1 
ATOM 3126 C CB  . ALA A 1 392 ? -16.260 2.310   9.782   1.00 95.84 392 A 1 
ATOM 3127 N N   . THR A 1 393 ? -15.144 0.279   11.911  1.00 92.52 393 A 1 
ATOM 3128 C CA  . THR A 1 393 ? -14.065 -0.690  12.152  1.00 92.44 393 A 1 
ATOM 3129 C C   . THR A 1 393 ? -13.200 -0.865  10.893  1.00 93.21 393 A 1 
ATOM 3130 O O   . THR A 1 393 ? -13.368 -0.119  9.922   1.00 92.86 393 A 1 
ATOM 3131 C CB  . THR A 1 393 ? -14.658 -2.022  12.631  1.00 91.58 393 A 1 
ATOM 3132 O OG1 . THR A 1 393 ? -15.547 -2.544  11.667  1.00 89.67 393 A 1 
ATOM 3133 C CG2 . THR A 1 393 ? -15.440 -1.877  13.934  1.00 88.80 393 A 1 
ATOM 3134 N N   . ASN A 1 394 ? -12.293 -1.849  10.865  1.00 93.79 394 A 1 
ATOM 3135 C CA  . ASN A 1 394 ? -11.353 -2.087  9.758   1.00 94.95 394 A 1 
ATOM 3136 C C   . ASN A 1 394 ? -12.034 -2.719  8.522   1.00 95.84 394 A 1 
ATOM 3137 O O   . ASN A 1 394 ? -11.549 -3.705  7.959   1.00 94.80 394 A 1 
ATOM 3138 C CB  . ASN A 1 394 ? -10.169 -2.951  10.241  1.00 93.60 394 A 1 
ATOM 3139 C CG  . ASN A 1 394 ? -9.497  -2.526  11.530  1.00 90.86 394 A 1 
ATOM 3140 O OD1 . ASN A 1 394 ? -9.776  -1.502  12.122  1.00 83.32 394 A 1 
ATOM 3141 N ND2 . ASN A 1 394 ? -8.607  -3.349  12.038  1.00 82.97 394 A 1 
ATOM 3142 N N   . VAL A 1 395 ? -13.195 -2.207  8.119   1.00 96.36 395 A 1 
ATOM 3143 C CA  . VAL A 1 395 ? -13.938 -2.622  6.924   1.00 96.71 395 A 1 
ATOM 3144 C C   . VAL A 1 395 ? -13.356 -1.961  5.666   1.00 97.15 395 A 1 
ATOM 3145 O O   . VAL A 1 395 ? -12.751 -0.891  5.784   1.00 97.22 395 A 1 
ATOM 3146 C CB  . VAL A 1 395 ? -15.444 -2.329  7.062   1.00 96.51 395 A 1 
ATOM 3147 C CG1 . VAL A 1 395 ? -16.062 -3.185  8.170   1.00 95.17 395 A 1 
ATOM 3148 C CG2 . VAL A 1 395 ? -15.755 -0.852  7.341   1.00 94.87 395 A 1 
ATOM 3149 N N   . PRO A 1 396 ? -13.561 -2.517  4.454   1.00 97.76 396 A 1 
ATOM 3150 C CA  . PRO A 1 396 ? -13.049 -1.935  3.204   1.00 97.95 396 A 1 
ATOM 3151 C C   . PRO A 1 396 ? -13.388 -0.450  3.029   1.00 98.11 396 A 1 
ATOM 3152 O O   . PRO A 1 396 ? -12.527 0.356   2.686   1.00 98.03 396 A 1 
ATOM 3153 C CB  . PRO A 1 396 ? -13.666 -2.780  2.087   1.00 97.86 396 A 1 
ATOM 3154 C CG  . PRO A 1 396 ? -13.869 -4.142  2.745   1.00 97.18 396 A 1 
ATOM 3155 C CD  . PRO A 1 396 ? -14.228 -3.781  4.181   1.00 97.98 396 A 1 
ATOM 3156 N N   . HIS A 1 397 ? -14.611 -0.067  3.376   1.00 97.97 397 A 1 
ATOM 3157 C CA  . HIS A 1 397 ? -15.115 1.310   3.320   1.00 98.08 397 A 1 
ATOM 3158 C C   . HIS A 1 397 ? -14.236 2.314   4.081   1.00 98.06 397 A 1 
ATOM 3159 O O   . HIS A 1 397 ? -14.131 3.465   3.672   1.00 97.82 397 A 1 
ATOM 3160 C CB  . HIS A 1 397 ? -16.531 1.339   3.911   1.00 98.11 397 A 1 
ATOM 3161 C CG  . HIS A 1 397 ? -17.454 0.302   3.331   1.00 97.83 397 A 1 
ATOM 3162 N ND1 . HIS A 1 397 ? -17.647 -0.976  3.807   1.00 90.82 397 A 1 
ATOM 3163 C CD2 . HIS A 1 397 ? -18.238 0.442   2.220   1.00 91.87 397 A 1 
ATOM 3164 C CE1 . HIS A 1 397 ? -18.528 -1.587  2.998   1.00 93.03 397 A 1 
ATOM 3165 N NE2 . HIS A 1 397 ? -18.915 -0.766  2.020   1.00 94.31 397 A 1 
ATOM 3166 N N   . TRP A 1 398 ? -13.596 1.893   5.176   1.00 97.58 398 A 1 
ATOM 3167 C CA  . TRP A 1 398 ? -12.690 2.758   5.929   1.00 97.55 398 A 1 
ATOM 3168 C C   . TRP A 1 398 ? -11.456 3.126   5.102   1.00 97.75 398 A 1 
ATOM 3169 O O   . TRP A 1 398 ? -11.107 4.302   4.998   1.00 97.59 398 A 1 
ATOM 3170 C CB  . TRP A 1 398 ? -12.304 2.076   7.249   1.00 97.16 398 A 1 
ATOM 3171 C CG  . TRP A 1 398 ? -11.526 2.957   8.178   1.00 96.14 398 A 1 
ATOM 3172 C CD1 . TRP A 1 398 ? -12.051 3.666   9.203   1.00 92.81 398 A 1 
ATOM 3173 C CD2 . TRP A 1 398 ? -10.110 3.316   8.130   1.00 95.68 398 A 1 
ATOM 3174 N NE1 . TRP A 1 398 ? -11.076 4.448   9.777   1.00 92.22 398 A 1 
ATOM 3175 C CE2 . TRP A 1 398 ? -9.868  4.296   9.140   1.00 94.00 398 A 1 
ATOM 3176 C CE3 . TRP A 1 398 ? -9.025  2.952   7.313   1.00 92.45 398 A 1 
ATOM 3177 C CZ2 . TRP A 1 398 ? -8.617  4.914   9.295   1.00 92.00 398 A 1 
ATOM 3178 C CZ3 . TRP A 1 398 ? -7.757  3.559   7.471   1.00 90.58 398 A 1 
ATOM 3179 C CH2 . TRP A 1 398 ? -7.561  4.546   8.447   1.00 90.20 398 A 1 
ATOM 3180 N N   . PHE A 1 399 ? -10.829 2.127   4.463   1.00 97.79 399 A 1 
ATOM 3181 C CA  . PHE A 1 399 ? -9.639  2.323   3.638   1.00 97.87 399 A 1 
ATOM 3182 C C   . PHE A 1 399 ? -9.974  3.121   2.375   1.00 98.17 399 A 1 
ATOM 3183 O O   . PHE A 1 399 ? -9.313  4.117   2.097   1.00 98.06 399 A 1 
ATOM 3184 C CB  . PHE A 1 399 ? -9.014  0.965   3.296   1.00 97.56 399 A 1 
ATOM 3185 C CG  . PHE A 1 399 ? -8.521  0.190   4.504   1.00 97.32 399 A 1 
ATOM 3186 C CD1 . PHE A 1 399 ? -7.249  0.458   5.045   1.00 96.05 399 A 1 
ATOM 3187 C CD2 . PHE A 1 399 ? -9.328  -0.797  5.090   1.00 96.17 399 A 1 
ATOM 3188 C CE1 . PHE A 1 399 ? -6.786  -0.259  6.161   1.00 95.69 399 A 1 
ATOM 3189 C CE2 . PHE A 1 399 ? -8.868  -1.514  6.210   1.00 95.46 399 A 1 
ATOM 3190 C CZ  . PHE A 1 399 ? -7.594  -1.250  6.745   1.00 95.93 399 A 1 
ATOM 3191 N N   . ILE A 1 400 ? -11.049 2.763   1.672   1.00 98.32 400 A 1 
ATOM 3192 C CA  . ILE A 1 400 ? -11.500 3.492   0.477   1.00 98.56 400 A 1 
ATOM 3193 C C   . ILE A 1 400 ? -11.781 4.961   0.827   1.00 98.59 400 A 1 
ATOM 3194 O O   . ILE A 1 400 ? -11.291 5.863   0.152   1.00 98.57 400 A 1 
ATOM 3195 C CB  . ILE A 1 400 ? -12.737 2.806   -0.145  1.00 98.63 400 A 1 
ATOM 3196 C CG1 . ILE A 1 400 ? -12.415 1.368   -0.616  1.00 98.03 400 A 1 
ATOM 3197 C CG2 . ILE A 1 400 ? -13.262 3.628   -1.340  1.00 98.04 400 A 1 
ATOM 3198 C CD1 . ILE A 1 400 ? -13.668 0.538   -0.920  1.00 96.22 400 A 1 
ATOM 3199 N N   . ALA A 1 401 ? -12.507 5.227   1.920   1.00 98.44 401 A 1 
ATOM 3200 C CA  . ALA A 1 401 ? -12.807 6.588   2.358   1.00 98.42 401 A 1 
ATOM 3201 C C   . ALA A 1 401 ? -11.548 7.385   2.723   1.00 98.51 401 A 1 
ATOM 3202 O O   . ALA A 1 401 ? -11.466 8.567   2.388   1.00 98.34 401 A 1 
ATOM 3203 C CB  . ALA A 1 401 ? -13.774 6.515   3.535   1.00 98.15 401 A 1 
ATOM 3204 N N   . PHE A 1 402 ? -10.559 6.758   3.379   1.00 98.11 402 A 1 
ATOM 3205 C CA  . PHE A 1 402 ? -9.275  7.394   3.685   1.00 98.10 402 A 1 
ATOM 3206 C C   . PHE A 1 402 ? -8.603  7.875   2.402   1.00 98.26 402 A 1 
ATOM 3207 O O   . PHE A 1 402 ? -8.362  9.071   2.238   1.00 98.17 402 A 1 
ATOM 3208 C CB  . PHE A 1 402 ? -8.358  6.431   4.475   1.00 97.84 402 A 1 
ATOM 3209 C CG  . PHE A 1 402 ? -6.995  7.012   4.834   1.00 97.61 402 A 1 
ATOM 3210 C CD1 . PHE A 1 402 ? -5.968  7.068   3.882   1.00 96.34 402 A 1 
ATOM 3211 C CD2 . PHE A 1 402 ? -6.763  7.537   6.119   1.00 96.42 402 A 1 
ATOM 3212 C CE1 . PHE A 1 402 ? -4.737  7.686   4.193   1.00 95.67 402 A 1 
ATOM 3213 C CE2 . PHE A 1 402 ? -5.537  8.147   6.432   1.00 95.32 402 A 1 
ATOM 3214 C CZ  . PHE A 1 402 ? -4.527  8.236   5.464   1.00 95.64 402 A 1 
ATOM 3215 N N   . TRP A 1 403 ? -8.359  6.952   1.479   1.00 98.40 403 A 1 
ATOM 3216 C CA  . TRP A 1 403 ? -7.625  7.242   0.251   1.00 98.53 403 A 1 
ATOM 3217 C C   . TRP A 1 403 ? -8.376  8.220   -0.652  1.00 98.55 403 A 1 
ATOM 3218 O O   . TRP A 1 403 ? -7.771  9.161   -1.162  1.00 98.20 403 A 1 
ATOM 3219 C CB  . TRP A 1 403 ? -7.307  5.928   -0.452  1.00 98.45 403 A 1 
ATOM 3220 C CG  . TRP A 1 403 ? -6.184  5.166   0.189   1.00 98.35 403 A 1 
ATOM 3221 C CD1 . TRP A 1 403 ? -6.306  4.192   1.114   1.00 97.57 403 A 1 
ATOM 3222 C CD2 . TRP A 1 403 ? -4.755  5.342   -0.011  1.00 98.17 403 A 1 
ATOM 3223 N NE1 . TRP A 1 403 ? -5.050  3.752   1.501   1.00 97.34 403 A 1 
ATOM 3224 C CE2 . TRP A 1 403 ? -4.064  4.433   0.841   1.00 97.69 403 A 1 
ATOM 3225 C CE3 . TRP A 1 403 ? -3.986  6.184   -0.833  1.00 97.49 403 A 1 
ATOM 3226 C CZ2 . TRP A 1 403 ? -2.666  4.366   0.878   1.00 96.99 403 A 1 
ATOM 3227 C CZ3 . TRP A 1 403 ? -2.585  6.121   -0.808  1.00 96.20 403 A 1 
ATOM 3228 C CH2 . TRP A 1 403 ? -1.926  5.217   0.046   1.00 95.87 403 A 1 
ATOM 3229 N N   . SER A 1 404 ? -9.701  8.083   -0.770  1.00 98.59 404 A 1 
ATOM 3230 C CA  . SER A 1 404 ? -10.538 8.978   -1.578  1.00 98.64 404 A 1 
ATOM 3231 C C   . SER A 1 404 ? -10.536 10.414  -1.053  1.00 98.57 404 A 1 
ATOM 3232 O O   . SER A 1 404 ? -10.412 11.360  -1.831  1.00 98.29 404 A 1 
ATOM 3233 C CB  . SER A 1 404 ? -11.978 8.484   -1.606  1.00 98.62 404 A 1 
ATOM 3234 O OG  . SER A 1 404 ? -12.049 7.158   -2.054  1.00 95.59 404 A 1 
ATOM 3235 N N   . ALA A 1 405 ? -10.639 10.602  0.270   1.00 98.61 405 A 1 
ATOM 3236 C CA  . ALA A 1 405 ? -10.618 11.932  0.873   1.00 98.56 405 A 1 
ATOM 3237 C C   . ALA A 1 405 ? -9.270  12.627  0.639   1.00 98.48 405 A 1 
ATOM 3238 O O   . ALA A 1 405 ? -9.231  13.754  0.140   1.00 98.02 405 A 1 
ATOM 3239 C CB  . ALA A 1 405 ? -10.952 11.806  2.366   1.00 98.43 405 A 1 
ATOM 3240 N N   . VAL A 1 406 ? -8.164  11.940  0.932   1.00 98.40 406 A 1 
ATOM 3241 C CA  . VAL A 1 406 ? -6.826  12.532  0.782   1.00 98.19 406 A 1 
ATOM 3242 C C   . VAL A 1 406 ? -6.445  12.751  -0.684  1.00 98.02 406 A 1 
ATOM 3243 O O   . VAL A 1 406 ? -5.720  13.697  -0.982  1.00 97.08 406 A 1 
ATOM 3244 C CB  . VAL A 1 406 ? -5.743  11.742  1.543   1.00 97.68 406 A 1 
ATOM 3245 C CG1 . VAL A 1 406 ? -6.120  11.571  3.023   1.00 94.05 406 A 1 
ATOM 3246 C CG2 . VAL A 1 406 ? -5.430  10.372  0.950   1.00 93.59 406 A 1 
ATOM 3247 N N   . ARG A 1 407 ? -6.986  11.940  -1.603  1.00 98.10 407 A 1 
ATOM 3248 C CA  . ARG A 1 407 ? -6.751  12.049  -3.055  1.00 97.92 407 A 1 
ATOM 3249 C C   . ARG A 1 407 ? -7.296  13.345  -3.644  1.00 98.09 407 A 1 
ATOM 3250 O O   . ARG A 1 407 ? -6.642  13.952  -4.481  1.00 97.40 407 A 1 
ATOM 3251 C CB  . ARG A 1 407 ? -7.339  10.808  -3.755  1.00 97.17 407 A 1 
ATOM 3252 C CG  . ARG A 1 407 ? -6.932  10.700  -5.236  1.00 94.92 407 A 1 
ATOM 3253 C CD  . ARG A 1 407 ? -7.266  9.298   -5.766  1.00 94.24 407 A 1 
ATOM 3254 N NE  . ARG A 1 407 ? -6.864  9.085   -7.166  1.00 92.11 407 A 1 
ATOM 3255 C CZ  . ARG A 1 407 ? -5.717  8.622   -7.650  1.00 93.17 407 A 1 
ATOM 3256 N NH1 . ARG A 1 407 ? -4.672  8.381   -6.926  1.00 85.75 407 A 1 
ATOM 3257 N NH2 . ARG A 1 407 ? -5.607  8.363   -8.912  1.00 87.16 407 A 1 
ATOM 3258 N N   . ILE A 1 408 ? -8.438  13.826  -3.146  1.00 97.38 408 A 1 
ATOM 3259 C CA  . ILE A 1 408 ? -9.049  15.089  -3.591  1.00 97.26 408 A 1 
ATOM 3260 C C   . ILE A 1 408 ? -8.638  16.305  -2.741  1.00 97.05 408 A 1 
ATOM 3261 O O   . ILE A 1 408 ? -9.237  17.372  -2.856  1.00 96.58 408 A 1 
ATOM 3262 C CB  . ILE A 1 408 ? -10.583 14.948  -3.740  1.00 97.35 408 A 1 
ATOM 3263 C CG1 . ILE A 1 408 ? -11.271 14.737  -2.376  1.00 97.07 408 A 1 
ATOM 3264 C CG2 . ILE A 1 408 ? -10.908 13.821  -4.739  1.00 96.41 408 A 1 
ATOM 3265 C CD1 . ILE A 1 408 ? -12.799 14.791  -2.446  1.00 96.21 408 A 1 
ATOM 3266 N N   . GLY A 1 409 ? -7.635  16.157  -1.867  1.00 94.68 409 A 1 
ATOM 3267 C CA  . GLY A 1 409 ? -7.155  17.223  -0.983  1.00 94.36 409 A 1 
ATOM 3268 C C   . GLY A 1 409 ? -8.080  17.544  0.196   1.00 94.81 409 A 1 
ATOM 3269 O O   . GLY A 1 409 ? -7.906  18.571  0.850   1.00 94.13 409 A 1 
ATOM 3270 N N   . ALA A 1 410 ? -9.072  16.693  0.485   1.00 96.25 410 A 1 
ATOM 3271 C CA  . ALA A 1 410 ? -9.847  16.764  1.717   1.00 96.69 410 A 1 
ATOM 3272 C C   . ALA A 1 410 ? -9.032  16.210  2.901   1.00 96.68 410 A 1 
ATOM 3273 O O   . ALA A 1 410 ? -7.998  15.559  2.734   1.00 96.84 410 A 1 
ATOM 3274 C CB  . ALA A 1 410 ? -11.190 16.052  1.517   1.00 97.15 410 A 1 
ATOM 3275 N N   . VAL A 1 411 ? -9.503  16.472  4.113   1.00 97.44 411 A 1 
ATOM 3276 C CA  . VAL A 1 411 ? -8.859  16.032  5.350   1.00 97.52 411 A 1 
ATOM 3277 C C   . VAL A 1 411 ? -9.667  14.893  5.949   1.00 97.60 411 A 1 
ATOM 3278 O O   . VAL A 1 411 ? -10.814 15.088  6.359   1.00 97.31 411 A 1 
ATOM 3279 C CB  . VAL A 1 411 ? -8.703  17.193  6.342   1.00 97.07 411 A 1 
ATOM 3280 C CG1 . VAL A 1 411 ? -7.964  16.740  7.606   1.00 95.88 411 A 1 
ATOM 3281 C CG2 . VAL A 1 411 ? -7.924  18.366  5.736   1.00 95.94 411 A 1 
ATOM 3282 N N   . LEU A 1 412 ? -9.076  13.714  6.039   1.00 98.14 412 A 1 
ATOM 3283 C CA  . LEU A 1 412 ? -9.714  12.594  6.710   1.00 97.95 412 A 1 
ATOM 3284 C C   . LEU A 1 412 ? -9.645  12.752  8.230   1.00 97.75 412 A 1 
ATOM 3285 O O   . LEU A 1 412 ? -8.577  12.941  8.797   1.00 97.20 412 A 1 
ATOM 3286 C CB  . LEU A 1 412 ? -9.098  11.266  6.272   1.00 97.68 412 A 1 
ATOM 3287 C CG  . LEU A 1 412 ? -9.987  10.111  6.769   1.00 96.48 412 A 1 
ATOM 3288 C CD1 . LEU A 1 412 ? -10.986 9.691   5.690   1.00 92.80 412 A 1 
ATOM 3289 C CD2 . LEU A 1 412 ? -9.173  8.930   7.231   1.00 93.36 412 A 1 
ATOM 3290 N N   . VAL A 1 413 ? -10.791 12.607  8.890   1.00 97.55 413 A 1 
ATOM 3291 C CA  . VAL A 1 413 ? -10.916 12.625  10.350  1.00 97.33 413 A 1 
ATOM 3292 C C   . VAL A 1 413 ? -11.237 11.219  10.838  1.00 97.03 413 A 1 
ATOM 3293 O O   . VAL A 1 413 ? -12.261 10.645  10.474  1.00 96.50 413 A 1 
ATOM 3294 C CB  . VAL A 1 413 ? -11.988 13.625  10.802  1.00 97.18 413 A 1 
ATOM 3295 C CG1 . VAL A 1 413 ? -12.023 13.726  12.332  1.00 96.02 413 A 1 
ATOM 3296 C CG2 . VAL A 1 413 ? -11.748 15.026  10.231  1.00 95.91 413 A 1 
ATOM 3297 N N   . THR A 1 414 ? -10.391 10.657  11.678  1.00 95.48 414 A 1 
ATOM 3298 C CA  . THR A 1 414 ? -10.633 9.329   12.254  1.00 94.50 414 A 1 
ATOM 3299 C C   . THR A 1 414 ? -11.424 9.433   13.549  1.00 93.84 414 A 1 
ATOM 3300 O O   . THR A 1 414 ? -11.094 10.244  14.415  1.00 92.14 414 A 1 
ATOM 3301 C CB  . THR A 1 414 ? -9.326  8.569   12.494  1.00 93.40 414 A 1 
ATOM 3302 O OG1 . THR A 1 414 ? -8.513  9.288   13.391  1.00 84.97 414 A 1 
ATOM 3303 C CG2 . THR A 1 414 ? -8.546  8.379   11.193  1.00 83.81 414 A 1 
ATOM 3304 N N   . VAL A 1 415 ? -12.444 8.584   13.698  1.00 93.92 415 A 1 
ATOM 3305 C CA  . VAL A 1 415 ? -13.264 8.496   14.915  1.00 93.21 415 A 1 
ATOM 3306 C C   . VAL A 1 415 ? -13.006 7.155   15.593  1.00 91.86 415 A 1 
ATOM 3307 O O   . VAL A 1 415 ? -13.092 6.102   14.963  1.00 90.28 415 A 1 
ATOM 3308 C CB  . VAL A 1 415 ? -14.761 8.697   14.617  1.00 93.62 415 A 1 
ATOM 3309 C CG1 . VAL A 1 415 ? -15.553 8.852   15.921  1.00 91.99 415 A 1 
ATOM 3310 C CG2 . VAL A 1 415 ? -15.023 9.932   13.742  1.00 91.02 415 A 1 
ATOM 3311 N N   . ASN A 1 416 ? -12.705 7.198   16.890  1.00 89.35 416 A 1 
ATOM 3312 C CA  . ASN A 1 416 ? -12.485 5.996   17.689  1.00 88.55 416 A 1 
ATOM 3313 C C   . ASN A 1 416 ? -13.759 5.125   17.717  1.00 88.97 416 A 1 
ATOM 3314 O O   . ASN A 1 416 ? -14.856 5.611   17.992  1.00 88.21 416 A 1 
ATOM 3315 C CB  . ASN A 1 416 ? -11.995 6.441   19.076  1.00 86.24 416 A 1 
ATOM 3316 C CG  . ASN A 1 416 ? -11.682 5.300   20.029  1.00 82.11 416 A 1 
ATOM 3317 O OD1 . ASN A 1 416 ? -12.349 4.282   20.050  1.00 75.74 416 A 1 
ATOM 3318 N ND2 . ASN A 1 416 ? -10.686 5.441   20.866  1.00 74.24 416 A 1 
ATOM 3319 N N   . THR A 1 417 ? -13.614 3.834   17.438  1.00 88.77 417 A 1 
ATOM 3320 C CA  . THR A 1 417 ? -14.741 2.891   17.329  1.00 89.24 417 A 1 
ATOM 3321 C C   . THR A 1 417 ? -15.495 2.670   18.643  1.00 89.34 417 A 1 
ATOM 3322 O O   . THR A 1 417 ? -16.652 2.247   18.618  1.00 88.52 417 A 1 
ATOM 3323 C CB  . THR A 1 417 ? -14.265 1.531   16.804  1.00 89.30 417 A 1 
ATOM 3324 O OG1 . THR A 1 417 ? -13.198 1.042   17.585  1.00 86.31 417 A 1 
ATOM 3325 C CG2 . THR A 1 417 ? -13.773 1.610   15.358  1.00 85.32 417 A 1 
ATOM 3326 N N   . ALA A 1 418 ? -14.877 2.969   19.781  1.00 86.34 418 A 1 
ATOM 3327 C CA  . ALA A 1 418 ? -15.497 2.843   21.100  1.00 84.82 418 A 1 
ATOM 3328 C C   . ALA A 1 418 ? -16.242 4.115   21.558  1.00 84.51 418 A 1 
ATOM 3329 O O   . ALA A 1 418 ? -16.926 4.075   22.585  1.00 83.20 418 A 1 
ATOM 3330 C CB  . ALA A 1 418 ? -14.410 2.437   22.095  1.00 83.79 418 A 1 
ATOM 3331 N N   . TYR A 1 419 ? -16.110 5.230   20.822  1.00 86.66 419 A 1 
ATOM 3332 C CA  . TYR A 1 419 ? -16.745 6.492   21.194  1.00 87.57 419 A 1 
ATOM 3333 C C   . TYR A 1 419 ? -18.273 6.392   21.205  1.00 88.69 419 A 1 
ATOM 3334 O O   . TYR A 1 419 ? -18.897 5.662   20.432  1.00 88.37 419 A 1 
ATOM 3335 C CB  . TYR A 1 419 ? -16.260 7.640   20.300  1.00 87.25 419 A 1 
ATOM 3336 C CG  . TYR A 1 419 ? -14.892 8.229   20.601  1.00 85.95 419 A 1 
ATOM 3337 C CD1 . TYR A 1 419 ? -14.100 7.788   21.685  1.00 81.28 419 A 1 
ATOM 3338 C CD2 . TYR A 1 419 ? -14.427 9.293   19.796  1.00 81.10 419 A 1 
ATOM 3339 C CE1 . TYR A 1 419 ? -12.858 8.395   21.954  1.00 79.53 419 A 1 
ATOM 3340 C CE2 . TYR A 1 419 ? -13.189 9.900   20.063  1.00 79.26 419 A 1 
ATOM 3341 C CZ  . TYR A 1 419 ? -12.398 9.451   21.141  1.00 81.87 419 A 1 
ATOM 3342 O OH  . TYR A 1 419 ? -11.201 10.039  21.394  1.00 78.91 419 A 1 
ATOM 3343 N N   . LYS A 1 420 ? -18.869 7.173   22.103  1.00 87.24 420 A 1 
ATOM 3344 C CA  . LYS A 1 420 ? -20.316 7.295   22.303  1.00 87.40 420 A 1 
ATOM 3345 C C   . LYS A 1 420 ? -20.753 8.752   22.138  1.00 88.03 420 A 1 
ATOM 3346 O O   . LYS A 1 420 ? -20.039 9.565   21.551  1.00 86.77 420 A 1 
ATOM 3347 C CB  . LYS A 1 420 ? -20.697 6.683   23.660  1.00 85.59 420 A 1 
ATOM 3348 C CG  . LYS A 1 420 ? -20.366 5.190   23.729  1.00 84.46 420 A 1 
ATOM 3349 C CD  . LYS A 1 420 ? -20.874 4.591   25.040  1.00 81.74 420 A 1 
ATOM 3350 C CE  . LYS A 1 420 ? -20.469 3.123   25.113  1.00 78.31 420 A 1 
ATOM 3351 N NZ  . LYS A 1 420 ? -20.880 2.517   26.394  1.00 71.18 420 A 1 
ATOM 3352 N N   . SER A 1 421 ? -21.957 9.084   22.604  1.00 89.69 421 A 1 
ATOM 3353 C CA  . SER A 1 421 ? -22.573 10.388  22.329  1.00 89.52 421 A 1 
ATOM 3354 C C   . SER A 1 421 ? -21.747 11.585  22.801  1.00 89.11 421 A 1 
ATOM 3355 O O   . SER A 1 421 ? -21.731 12.600  22.105  1.00 87.62 421 A 1 
ATOM 3356 C CB  . SER A 1 421 ? -23.968 10.456  22.953  1.00 88.63 421 A 1 
ATOM 3357 O OG  . SER A 1 421 ? -23.959 10.053  24.311  1.00 82.23 421 A 1 
ATOM 3358 N N   . HIS A 1 422 ? -21.065 11.472  23.938  1.00 86.23 422 A 1 
ATOM 3359 C CA  . HIS A 1 422 ? -20.276 12.559  24.508  1.00 84.64 422 A 1 
ATOM 3360 C C   . HIS A 1 422 ? -19.065 12.897  23.630  1.00 85.55 422 A 1 
ATOM 3361 O O   . HIS A 1 422 ? -18.919 14.026  23.167  1.00 84.64 422 A 1 
ATOM 3362 C CB  . HIS A 1 422 ? -19.865 12.175  25.937  1.00 82.67 422 A 1 
ATOM 3363 C CG  . HIS A 1 422 ? -19.134 13.287  26.647  1.00 78.41 422 A 1 
ATOM 3364 N ND1 . HIS A 1 422 ? -19.681 14.481  27.052  1.00 70.43 422 A 1 
ATOM 3365 C CD2 . HIS A 1 422 ? -17.811 13.312  26.988  1.00 68.67 422 A 1 
ATOM 3366 C CE1 . HIS A 1 422 ? -18.712 15.208  27.620  1.00 68.29 422 A 1 
ATOM 3367 N NE2 . HIS A 1 422 ? -17.560 14.538  27.604  1.00 68.40 422 A 1 
ATOM 3368 N N   . GLU A 1 423 ? -18.240 11.898  23.323  1.00 86.92 423 A 1 
ATOM 3369 C CA  . GLU A 1 423 ? -17.019 12.105  22.543  1.00 87.54 423 A 1 
ATOM 3370 C C   . GLU A 1 423 ? -17.318 12.418  21.066  1.00 89.63 423 A 1 
ATOM 3371 O O   . GLU A 1 423 ? -16.664 13.271  20.467  1.00 89.65 423 A 1 
ATOM 3372 C CB  . GLU A 1 423 ? -16.101 10.871  22.646  1.00 85.63 423 A 1 
ATOM 3373 C CG  . GLU A 1 423 ? -15.742 10.434  24.083  1.00 81.61 423 A 1 
ATOM 3374 C CD  . GLU A 1 423 ? -16.574 9.241   24.576  1.00 82.50 423 A 1 
ATOM 3375 O OE1 . GLU A 1 423 ? -15.975 8.349   25.225  1.00 73.36 423 A 1 
ATOM 3376 O OE2 . GLU A 1 423 ? -17.777 9.168   24.246  1.00 75.08 423 A 1 
ATOM 3377 N N   . VAL A 1 424 ? -18.321 11.756  20.472  1.00 91.88 424 A 1 
ATOM 3378 C CA  . VAL A 1 424 ? -18.657 11.929  19.048  1.00 93.72 424 A 1 
ATOM 3379 C C   . VAL A 1 424 ? -19.242 13.306  18.764  1.00 94.49 424 A 1 
ATOM 3380 O O   . VAL A 1 424 ? -18.869 13.933  17.775  1.00 94.37 424 A 1 
ATOM 3381 C CB  . VAL A 1 424 ? -19.595 10.814  18.554  1.00 93.74 424 A 1 
ATOM 3382 C CG1 . VAL A 1 424 ? -20.113 11.049  17.127  1.00 89.62 424 A 1 
ATOM 3383 C CG2 . VAL A 1 424 ? -18.843 9.484   18.541  1.00 89.47 424 A 1 
ATOM 3384 N N   . GLU A 1 425 ? -20.134 13.816  19.614  1.00 93.43 425 A 1 
ATOM 3385 C CA  . GLU A 1 425 ? -20.663 15.174  19.433  1.00 93.74 425 A 1 
ATOM 3386 C C   . GLU A 1 425 ? -19.539 16.208  19.444  1.00 94.07 425 A 1 
ATOM 3387 O O   . GLU A 1 425 ? -19.476 17.067  18.557  1.00 93.50 425 A 1 
ATOM 3388 C CB  . GLU A 1 425 ? -21.683 15.514  20.529  1.00 93.20 425 A 1 
ATOM 3389 C CG  . GLU A 1 425 ? -22.208 16.959  20.347  1.00 91.64 425 A 1 
ATOM 3390 C CD  . GLU A 1 425 ? -23.316 17.331  21.319  1.00 90.91 425 A 1 
ATOM 3391 O OE1 . GLU A 1 425 ? -24.085 18.271  21.001  1.00 85.01 425 A 1 
ATOM 3392 O OE2 . GLU A 1 425 ? -23.545 16.634  22.323  1.00 86.58 425 A 1 
ATOM 3393 N N   . TYR A 1 426 ? -18.658 16.115  20.437  1.00 92.17 426 A 1 
ATOM 3394 C CA  . TYR A 1 426 ? -17.524 17.017  20.542  1.00 91.73 426 A 1 
ATOM 3395 C C   . TYR A 1 426 ? -16.651 16.950  19.288  1.00 92.92 426 A 1 
ATOM 3396 O O   . TYR A 1 426 ? -16.399 17.983  18.671  1.00 92.58 426 A 1 
ATOM 3397 C CB  . TYR A 1 426 ? -16.718 16.694  21.803  1.00 90.53 426 A 1 
ATOM 3398 C CG  . TYR A 1 426 ? -15.451 17.520  21.893  1.00 88.72 426 A 1 
ATOM 3399 C CD1 . TYR A 1 426 ? -14.236 17.002  21.400  1.00 84.84 426 A 1 
ATOM 3400 C CD2 . TYR A 1 426 ? -15.497 18.828  22.415  1.00 84.62 426 A 1 
ATOM 3401 C CE1 . TYR A 1 426 ? -13.069 17.787  21.440  1.00 83.16 426 A 1 
ATOM 3402 C CE2 . TYR A 1 426 ? -14.332 19.614  22.459  1.00 81.68 426 A 1 
ATOM 3403 C CZ  . TYR A 1 426 ? -13.117 19.091  21.975  1.00 83.67 426 A 1 
ATOM 3404 O OH  . TYR A 1 426 ? -11.986 19.846  22.024  1.00 81.55 426 A 1 
ATOM 3405 N N   . LEU A 1 427 ? -16.246 15.748  18.874  1.00 93.14 427 A 1 
ATOM 3406 C CA  . LEU A 1 427 ? -15.353 15.533  17.738  1.00 94.35 427 A 1 
ATOM 3407 C C   . LEU A 1 427 ? -15.951 16.090  16.440  1.00 95.27 427 A 1 
ATOM 3408 O O   . LEU A 1 427 ? -15.314 16.905  15.771  1.00 94.92 427 A 1 
ATOM 3409 C CB  . LEU A 1 427 ? -15.019 14.033  17.654  1.00 93.91 427 A 1 
ATOM 3410 C CG  . LEU A 1 427 ? -13.978 13.647  16.579  1.00 91.96 427 A 1 
ATOM 3411 C CD1 . LEU A 1 427 ? -13.411 12.268  16.911  1.00 84.91 427 A 1 
ATOM 3412 C CD2 . LEU A 1 427 ? -14.560 13.559  15.159  1.00 85.02 427 A 1 
ATOM 3413 N N   . LEU A 1 428 ? -17.182 15.699  16.083  1.00 95.42 428 A 1 
ATOM 3414 C CA  . LEU A 1 428 ? -17.816 16.119  14.826  1.00 96.27 428 A 1 
ATOM 3415 C C   . LEU A 1 428 ? -18.016 17.636  14.764  1.00 96.33 428 A 1 
ATOM 3416 O O   . LEU A 1 428 ? -17.880 18.242  13.700  1.00 95.83 428 A 1 
ATOM 3417 C CB  . LEU A 1 428 ? -19.164 15.394  14.650  1.00 96.88 428 A 1 
ATOM 3418 C CG  . LEU A 1 428 ? -19.091 13.864  14.466  1.00 96.48 428 A 1 
ATOM 3419 C CD1 . LEU A 1 428 ? -20.508 13.302  14.338  1.00 95.01 428 A 1 
ATOM 3420 C CD2 . LEU A 1 428 ? -18.309 13.454  13.219  1.00 94.95 428 A 1 
ATOM 3421 N N   . ARG A 1 429 ? -18.306 18.265  15.905  1.00 93.31 429 A 1 
ATOM 3422 C CA  . ARG A 1 429 ? -18.465 19.719  16.008  1.00 92.96 429 A 1 
ATOM 3423 C C   . ARG A 1 429 ? -17.127 20.449  15.959  1.00 92.94 429 A 1 
ATOM 3424 O O   . ARG A 1 429 ? -17.009 21.446  15.251  1.00 90.46 429 A 1 
ATOM 3425 C CB  . ARG A 1 429 ? -19.243 20.036  17.291  1.00 92.19 429 A 1 
ATOM 3426 C CG  . ARG A 1 429 ? -19.609 21.520  17.376  1.00 84.67 429 A 1 
ATOM 3427 C CD  . ARG A 1 429 ? -20.357 21.809  18.672  1.00 83.30 429 A 1 
ATOM 3428 N NE  . ARG A 1 429 ? -20.728 23.238  18.757  1.00 75.46 429 A 1 
ATOM 3429 C CZ  . ARG A 1 429 ? -21.880 23.773  18.386  1.00 69.27 429 A 1 
ATOM 3430 N NH1 . ARG A 1 429 ? -22.862 23.052  17.923  1.00 61.27 429 A 1 
ATOM 3431 N NH2 . ARG A 1 429 ? -22.055 25.056  18.474  1.00 60.14 429 A 1 
ATOM 3432 N N   . GLN A 1 430 ? -16.134 19.992  16.709  1.00 91.82 430 A 1 
ATOM 3433 C CA  . GLN A 1 430 ? -14.822 20.633  16.806  1.00 90.76 430 A 1 
ATOM 3434 C C   . GLN A 1 430 ? -14.068 20.549  15.474  1.00 91.00 430 A 1 
ATOM 3435 O O   . GLN A 1 430 ? -13.502 21.551  15.040  1.00 89.31 430 A 1 
ATOM 3436 C CB  . GLN A 1 430 ? -14.053 20.004  17.980  1.00 89.18 430 A 1 
ATOM 3437 C CG  . GLN A 1 430 ? -12.802 20.801  18.416  1.00 83.21 430 A 1 
ATOM 3438 C CD  . GLN A 1 430 ? -11.555 20.578  17.573  1.00 83.08 430 A 1 
ATOM 3439 O OE1 . GLN A 1 430 ? -11.459 19.688  16.746  1.00 75.72 430 A 1 
ATOM 3440 N NE2 . GLN A 1 430 ? -10.524 21.376  17.752  1.00 73.17 430 A 1 
ATOM 3441 N N   . ALA A 1 431 ? -14.163 19.400  14.783  1.00 91.54 431 A 1 
ATOM 3442 C CA  . ALA A 1 431 ? -13.540 19.172  13.482  1.00 92.47 431 A 1 
ATOM 3443 C C   . ALA A 1 431 ? -14.215 19.915  12.320  1.00 93.20 431 A 1 
ATOM 3444 O O   . ALA A 1 431 ? -13.638 19.975  11.245  1.00 91.44 431 A 1 
ATOM 3445 C CB  . ALA A 1 431 ? -13.518 17.665  13.200  1.00 92.69 431 A 1 
ATOM 3446 N N   . ASP A 1 432 ? -15.412 20.486  12.502  1.00 89.83 432 A 1 
ATOM 3447 C CA  . ASP A 1 432 ? -16.256 21.003  11.412  1.00 90.44 432 A 1 
ATOM 3448 C C   . ASP A 1 432 ? -16.490 19.960  10.304  1.00 92.57 432 A 1 
ATOM 3449 O O   . ASP A 1 432 ? -16.271 20.236  9.120   1.00 91.21 432 A 1 
ATOM 3450 C CB  . ASP A 1 432 ? -15.696 22.307  10.821  1.00 88.56 432 A 1 
ATOM 3451 C CG  . ASP A 1 432 ? -15.411 23.404  11.826  1.00 84.20 432 A 1 
ATOM 3452 O OD1 . ASP A 1 432 ? -16.182 23.624  12.783  1.00 76.86 432 A 1 
ATOM 3453 O OD2 . ASP A 1 432 ? -14.392 24.110  11.634  1.00 77.59 432 A 1 
ATOM 3454 N N   . VAL A 1 433 ? -16.897 18.751  10.682  1.00 95.02 433 A 1 
ATOM 3455 C CA  . VAL A 1 433 ? -17.074 17.640  9.736   1.00 96.06 433 A 1 
ATOM 3456 C C   . VAL A 1 433 ? -18.151 17.969  8.701   1.00 96.16 433 A 1 
ATOM 3457 O O   . VAL A 1 433 ? -19.279 18.308  9.052   1.00 95.79 433 A 1 
ATOM 3458 C CB  . VAL A 1 433 ? -17.381 16.320  10.467  1.00 96.41 433 A 1 
ATOM 3459 C CG1 . VAL A 1 433 ? -17.721 15.172  9.506   1.00 94.97 433 A 1 
ATOM 3460 C CG2 . VAL A 1 433 ? -16.154 15.890  11.284  1.00 93.46 433 A 1 
ATOM 3461 N N   . HIS A 1 434 ? -17.797 17.828  7.418   1.00 95.39 434 A 1 
ATOM 3462 C CA  . HIS A 1 434 ? -18.698 18.008  6.280   1.00 95.65 434 A 1 
ATOM 3463 C C   . HIS A 1 434 ? -19.473 16.718  5.962   1.00 95.88 434 A 1 
ATOM 3464 O O   . HIS A 1 434 ? -20.694 16.741  5.800   1.00 96.14 434 A 1 
ATOM 3465 C CB  . HIS A 1 434 ? -17.870 18.476  5.074   1.00 96.17 434 A 1 
ATOM 3466 C CG  . HIS A 1 434 ? -18.685 18.635  3.814   1.00 96.22 434 A 1 
ATOM 3467 N ND1 . HIS A 1 434 ? -19.103 17.620  2.985   1.00 91.50 434 A 1 
ATOM 3468 C CD2 . HIS A 1 434 ? -19.168 19.802  3.283   1.00 92.25 434 A 1 
ATOM 3469 C CE1 . HIS A 1 434 ? -19.829 18.162  1.987   1.00 92.29 434 A 1 
ATOM 3470 N NE2 . HIS A 1 434 ? -19.889 19.489  2.127   1.00 93.02 434 A 1 
ATOM 3471 N N   . THR A 1 435 ? -18.777 15.590  5.875   1.00 98.07 435 A 1 
ATOM 3472 C CA  . THR A 1 435 ? -19.343 14.281  5.529   1.00 98.42 435 A 1 
ATOM 3473 C C   . THR A 1 435 ? -18.907 13.242  6.554   1.00 98.48 435 A 1 
ATOM 3474 O O   . THR A 1 435 ? -17.719 13.128  6.843   1.00 98.28 435 A 1 
ATOM 3475 C CB  . THR A 1 435 ? -18.933 13.859  4.107   1.00 98.39 435 A 1 
ATOM 3476 O OG1 . THR A 1 435 ? -19.439 14.798  3.185   1.00 96.16 435 A 1 
ATOM 3477 C CG2 . THR A 1 435 ? -19.495 12.503  3.693   1.00 96.27 435 A 1 
ATOM 3478 N N   . LEU A 1 436 ? -19.863 12.483  7.088   1.00 98.57 436 A 1 
ATOM 3479 C CA  . LEU A 1 436 ? -19.612 11.352  7.984   1.00 98.63 436 A 1 
ATOM 3480 C C   . LEU A 1 436 ? -19.897 10.042  7.247   1.00 98.69 436 A 1 
ATOM 3481 O O   . LEU A 1 436 ? -21.012 9.832   6.775   1.00 98.56 436 A 1 
ATOM 3482 C CB  . LEU A 1 436 ? -20.478 11.507  9.251   1.00 98.53 436 A 1 
ATOM 3483 C CG  . LEU A 1 436 ? -20.437 10.298  10.208  1.00 98.21 436 A 1 
ATOM 3484 C CD1 . LEU A 1 436 ? -19.047 10.068  10.797  1.00 96.55 436 A 1 
ATOM 3485 C CD2 . LEU A 1 436 ? -21.414 10.518  11.359  1.00 96.90 436 A 1 
ATOM 3486 N N   . ILE A 1 437 ? -18.919 9.155   7.205   1.00 98.62 437 A 1 
ATOM 3487 C CA  . ILE A 1 437 ? -19.054 7.771   6.748   1.00 98.61 437 A 1 
ATOM 3488 C C   . ILE A 1 437 ? -19.051 6.880   7.982   1.00 98.42 437 A 1 
ATOM 3489 O O   . ILE A 1 437 ? -18.144 6.974   8.811   1.00 98.01 437 A 1 
ATOM 3490 C CB  . ILE A 1 437 ? -17.925 7.415   5.762   1.00 98.59 437 A 1 
ATOM 3491 C CG1 . ILE A 1 437 ? -17.955 8.334   4.518   1.00 97.36 437 A 1 
ATOM 3492 C CG2 . ILE A 1 437 ? -18.031 5.945   5.329   1.00 97.72 437 A 1 
ATOM 3493 C CD1 . ILE A 1 437 ? -16.560 8.603   3.973   1.00 91.67 437 A 1 
ATOM 3494 N N   . MET A 1 438 ? -20.063 6.022   8.135   1.00 98.27 438 A 1 
ATOM 3495 C CA  . MET A 1 438 ? -20.220 5.197   9.329   1.00 98.25 438 A 1 
ATOM 3496 C C   . MET A 1 438 ? -20.809 3.819   9.029   1.00 98.22 438 A 1 
ATOM 3497 O O   . MET A 1 438 ? -21.451 3.605   8.005   1.00 97.89 438 A 1 
ATOM 3498 C CB  . MET A 1 438 ? -21.049 5.953   10.389  1.00 98.05 438 A 1 
ATOM 3499 C CG  . MET A 1 438 ? -22.474 6.297   9.937   1.00 97.56 438 A 1 
ATOM 3500 S SD  . MET A 1 438 ? -23.459 7.188   11.177  1.00 96.96 438 A 1 
ATOM 3501 C CE  . MET A 1 438 ? -23.903 5.809   12.255  1.00 93.25 438 A 1 
ATOM 3502 N N   . ILE A 1 439 ? -20.612 2.897   9.965   1.00 97.97 439 A 1 
ATOM 3503 C CA  . ILE A 1 439 ? -21.373 1.641   10.075  1.00 97.79 439 A 1 
ATOM 3504 C C   . ILE A 1 439 ? -22.469 1.782   11.144  1.00 97.92 439 A 1 
ATOM 3505 O O   . ILE A 1 439 ? -22.575 2.821   11.794  1.00 97.58 439 A 1 
ATOM 3506 C CB  . ILE A 1 439 ? -20.427 0.444   10.328  1.00 97.23 439 A 1 
ATOM 3507 C CG1 . ILE A 1 439 ? -19.631 0.599   11.646  1.00 96.22 439 A 1 
ATOM 3508 C CG2 . ILE A 1 439 ? -19.507 0.245   9.109   1.00 95.38 439 A 1 
ATOM 3509 C CD1 . ILE A 1 439 ? -18.808 -0.641  12.019  1.00 94.58 439 A 1 
ATOM 3510 N N   . ASP A 1 440 ? -23.288 0.751   11.360  1.00 97.72 440 A 1 
ATOM 3511 C CA  . ASP A 1 440 ? -24.396 0.806   12.332  1.00 97.69 440 A 1 
ATOM 3512 C C   . ASP A 1 440 ? -23.938 0.908   13.792  1.00 97.53 440 A 1 
ATOM 3513 O O   . ASP A 1 440 ? -24.617 1.512   14.623  1.00 96.56 440 A 1 
ATOM 3514 C CB  . ASP A 1 440 ? -25.305 -0.421  12.155  1.00 97.45 440 A 1 
ATOM 3515 C CG  . ASP A 1 440 ? -26.243 -0.305  10.959  1.00 97.21 440 A 1 
ATOM 3516 O OD1 . ASP A 1 440 ? -26.328 0.785   10.348  1.00 95.13 440 A 1 
ATOM 3517 O OD2 . ASP A 1 440 ? -26.939 -1.288  10.650  1.00 95.17 440 A 1 
ATOM 3518 N N   . GLY A 1 441 ? -22.790 0.329   14.103  1.00 95.56 441 A 1 
ATOM 3519 C CA  . GLY A 1 441 ? -22.235 0.317   15.451  1.00 95.05 441 A 1 
ATOM 3520 C C   . GLY A 1 441 ? -21.146 -0.724  15.636  1.00 94.49 441 A 1 
ATOM 3521 O O   . GLY A 1 441 ? -20.866 -1.529  14.743  1.00 92.95 441 A 1 
ATOM 3522 N N   . TYR A 1 442 ? -20.535 -0.728  16.807  1.00 91.61 442 A 1 
ATOM 3523 C CA  . TYR A 1 442 ? -19.540 -1.719  17.191  1.00 90.14 442 A 1 
ATOM 3524 C C   . TYR A 1 442 ? -19.594 -2.000  18.697  1.00 89.53 442 A 1 
ATOM 3525 O O   . TYR A 1 442 ? -19.501 -1.080  19.514  1.00 87.99 442 A 1 
ATOM 3526 C CB  . TYR A 1 442 ? -18.145 -1.246  16.762  1.00 88.91 442 A 1 
ATOM 3527 C CG  . TYR A 1 442 ? -17.029 -2.184  17.182  1.00 87.15 442 A 1 
ATOM 3528 C CD1 . TYR A 1 442 ? -16.020 -1.726  18.052  1.00 80.47 442 A 1 
ATOM 3529 C CD2 . TYR A 1 442 ? -17.006 -3.514  16.718  1.00 80.03 442 A 1 
ATOM 3530 C CE1 . TYR A 1 442 ? -14.983 -2.591  18.444  1.00 78.07 442 A 1 
ATOM 3531 C CE2 . TYR A 1 442 ? -15.975 -4.386  17.114  1.00 77.93 442 A 1 
ATOM 3532 C CZ  . TYR A 1 442 ? -14.956 -3.923  17.974  1.00 82.45 442 A 1 
ATOM 3533 O OH  . TYR A 1 442 ? -13.954 -4.757  18.352  1.00 80.77 442 A 1 
ATOM 3534 N N   . ARG A 1 443 ? -19.708 -3.281  19.051  1.00 87.43 443 A 1 
ATOM 3535 C CA  . ARG A 1 443 ? -19.859 -3.753  20.442  1.00 86.69 443 A 1 
ATOM 3536 C C   . ARG A 1 443 ? -20.987 -3.009  21.176  1.00 88.14 443 A 1 
ATOM 3537 O O   . ARG A 1 443 ? -22.153 -3.155  20.818  1.00 84.79 443 A 1 
ATOM 3538 C CB  . ARG A 1 443 ? -18.506 -3.709  21.184  1.00 84.52 443 A 1 
ATOM 3539 C CG  . ARG A 1 443 ? -17.441 -4.637  20.593  1.00 80.17 443 A 1 
ATOM 3540 C CD  . ARG A 1 443 ? -16.175 -4.557  21.455  1.00 73.84 443 A 1 
ATOM 3541 N NE  . ARG A 1 443 ? -15.147 -5.508  20.996  1.00 68.95 443 A 1 
ATOM 3542 C CZ  . ARG A 1 443 ? -13.955 -5.691  21.542  1.00 61.34 443 A 1 
ATOM 3543 N NH1 . ARG A 1 443 ? -13.547 -5.011  22.581  1.00 57.45 443 A 1 
ATOM 3544 N NH2 . ARG A 1 443 ? -13.133 -6.577  21.041  1.00 58.05 443 A 1 
ATOM 3545 N N   . ASP A 1 444 ? -20.653 -2.245  22.198  1.00 85.52 444 A 1 
ATOM 3546 C CA  . ASP A 1 444 ? -21.580 -1.485  23.039  1.00 85.14 444 A 1 
ATOM 3547 C C   . ASP A 1 444 ? -21.813 -0.039  22.563  1.00 86.45 444 A 1 
ATOM 3548 O O   . ASP A 1 444 ? -22.516 0.711   23.244  1.00 84.20 444 A 1 
ATOM 3549 C CB  . ASP A 1 444 ? -21.093 -1.554  24.501  1.00 82.04 444 A 1 
ATOM 3550 C CG  . ASP A 1 444 ? -19.793 -0.784  24.754  1.00 77.12 444 A 1 
ATOM 3551 O OD1 . ASP A 1 444 ? -18.794 -1.047  24.037  1.00 71.73 444 A 1 
ATOM 3552 O OD2 . ASP A 1 444 ? -19.782 0.023   25.708  1.00 71.77 444 A 1 
ATOM 3553 N N   . SER A 1 445 ? -21.277 0.351   21.399  1.00 89.25 445 A 1 
ATOM 3554 C CA  . SER A 1 445 ? -21.496 1.666   20.793  1.00 90.81 445 A 1 
ATOM 3555 C C   . SER A 1 445 ? -22.476 1.563   19.616  1.00 92.32 445 A 1 
ATOM 3556 O O   . SER A 1 445 ? -22.147 1.042   18.550  1.00 92.51 445 A 1 
ATOM 3557 C CB  . SER A 1 445 ? -20.158 2.295   20.384  1.00 90.11 445 A 1 
ATOM 3558 O OG  . SER A 1 445 ? -20.367 3.645   20.023  1.00 83.02 445 A 1 
ATOM 3559 N N   . ASP A 1 446 ? -23.703 2.057   19.820  1.00 94.62 446 A 1 
ATOM 3560 C CA  . ASP A 1 446 ? -24.752 2.165   18.794  1.00 95.68 446 A 1 
ATOM 3561 C C   . ASP A 1 446 ? -24.608 3.499   18.040  1.00 96.30 446 A 1 
ATOM 3562 O O   . ASP A 1 446 ? -25.107 4.542   18.478  1.00 95.79 446 A 1 
ATOM 3563 C CB  . ASP A 1 446 ? -26.136 2.015   19.454  1.00 95.69 446 A 1 
ATOM 3564 C CG  . ASP A 1 446 ? -27.320 2.263   18.503  1.00 95.76 446 A 1 
ATOM 3565 O OD1 . ASP A 1 446 ? -27.116 2.380   17.274  1.00 93.17 446 A 1 
ATOM 3566 O OD2 . ASP A 1 446 ? -28.453 2.413   19.014  1.00 92.86 446 A 1 
ATOM 3567 N N   . TYR A 1 447 ? -23.911 3.483   16.900  1.00 96.66 447 A 1 
ATOM 3568 C CA  . TYR A 1 447 ? -23.626 4.696   16.135  1.00 97.15 447 A 1 
ATOM 3569 C C   . TYR A 1 447 ? -24.902 5.307   15.556  1.00 97.38 447 A 1 
ATOM 3570 O O   . TYR A 1 447 ? -25.073 6.528   15.574  1.00 96.83 447 A 1 
ATOM 3571 C CB  . TYR A 1 447 ? -22.620 4.410   15.012  1.00 96.74 447 A 1 
ATOM 3572 C CG  . TYR A 1 447 ? -21.278 3.788   15.370  1.00 96.47 447 A 1 
ATOM 3573 C CD1 . TYR A 1 447 ? -20.837 3.646   16.702  1.00 94.46 447 A 1 
ATOM 3574 C CD2 . TYR A 1 447 ? -20.446 3.345   14.322  1.00 94.37 447 A 1 
ATOM 3575 C CE1 . TYR A 1 447 ? -19.598 3.041   16.986  1.00 93.66 447 A 1 
ATOM 3576 C CE2 . TYR A 1 447 ? -19.207 2.741   14.601  1.00 93.37 447 A 1 
ATOM 3577 C CZ  . TYR A 1 447 ? -18.784 2.577   15.933  1.00 94.68 447 A 1 
ATOM 3578 O OH  . TYR A 1 447 ? -17.606 1.970   16.198  1.00 93.63 447 A 1 
ATOM 3579 N N   . VAL A 1 448 ? -25.827 4.474   15.084  1.00 97.86 448 A 1 
ATOM 3580 C CA  . VAL A 1 448 ? -27.113 4.928   14.547  1.00 97.93 448 A 1 
ATOM 3581 C C   . VAL A 1 448 ? -27.939 5.612   15.637  1.00 97.79 448 A 1 
ATOM 3582 O O   . VAL A 1 448 ? -28.452 6.715   15.424  1.00 97.37 448 A 1 
ATOM 3583 C CB  . VAL A 1 448 ? -27.883 3.750   13.916  1.00 97.79 448 A 1 
ATOM 3584 C CG1 . VAL A 1 448 ? -29.309 4.142   13.513  1.00 95.96 448 A 1 
ATOM 3585 C CG2 . VAL A 1 448 ? -27.162 3.257   12.655  1.00 95.39 448 A 1 
ATOM 3586 N N   . GLY A 1 449 ? -28.053 5.004   16.807  1.00 97.52 449 A 1 
ATOM 3587 C CA  . GLY A 1 449 ? -28.743 5.588   17.956  1.00 97.11 449 A 1 
ATOM 3588 C C   . GLY A 1 449 ? -28.119 6.902   18.417  1.00 97.12 449 A 1 
ATOM 3589 O O   . GLY A 1 449 ? -28.842 7.874   18.669  1.00 96.43 449 A 1 
ATOM 3590 N N   . VAL A 1 450 ? -26.792 6.985   18.449  1.00 96.99 450 A 1 
ATOM 3591 C CA  . VAL A 1 450 ? -26.066 8.228   18.750  1.00 96.76 450 A 1 
ATOM 3592 C C   . VAL A 1 450 ? -26.397 9.311   17.724  1.00 97.03 450 A 1 
ATOM 3593 O O   . VAL A 1 450 ? -26.831 10.397  18.113  1.00 96.72 450 A 1 
ATOM 3594 C CB  . VAL A 1 450 ? -24.547 7.979   18.844  1.00 96.11 450 A 1 
ATOM 3595 C CG1 . VAL A 1 450 ? -23.740 9.287   18.870  1.00 94.18 450 A 1 
ATOM 3596 C CG2 . VAL A 1 450 ? -24.206 7.209   20.125  1.00 94.07 450 A 1 
ATOM 3597 N N   . MET A 1 451 ? -26.282 9.026   16.420  1.00 97.23 451 A 1 
ATOM 3598 C CA  . MET A 1 451 ? -26.548 10.031  15.385  1.00 97.33 451 A 1 
ATOM 3599 C C   . MET A 1 451 ? -28.011 10.484  15.359  1.00 97.20 451 A 1 
ATOM 3600 O O   . MET A 1 451 ? -28.265 11.673  15.164  1.00 96.84 451 A 1 
ATOM 3601 C CB  . MET A 1 451 ? -26.091 9.537   14.011  1.00 97.38 451 A 1 
ATOM 3602 C CG  . MET A 1 451 ? -24.557 9.480   13.899  1.00 95.24 451 A 1 
ATOM 3603 S SD  . MET A 1 451 ? -23.654 10.983  14.406  1.00 95.16 451 A 1 
ATOM 3604 C CE  . MET A 1 451 ? -24.357 12.203  13.279  1.00 87.73 451 A 1 
ATOM 3605 N N   . LYS A 1 452 ? -28.974 9.606   15.648  1.00 97.67 452 A 1 
ATOM 3606 C CA  . LYS A 1 452 ? -30.385 9.996   15.816  1.00 97.37 452 A 1 
ATOM 3607 C C   . LYS A 1 452 ? -30.591 10.951  16.997  1.00 97.21 452 A 1 
ATOM 3608 O O   . LYS A 1 452 ? -31.379 11.888  16.891  1.00 96.41 452 A 1 
ATOM 3609 C CB  . LYS A 1 452 ? -31.260 8.745   15.979  1.00 97.19 452 A 1 
ATOM 3610 C CG  . LYS A 1 452 ? -31.452 8.026   14.639  1.00 95.18 452 A 1 
ATOM 3611 C CD  . LYS A 1 452 ? -32.198 6.700   14.829  1.00 92.24 452 A 1 
ATOM 3612 C CE  . LYS A 1 452 ? -32.363 6.045   13.457  1.00 87.82 452 A 1 
ATOM 3613 N NZ  . LYS A 1 452 ? -32.898 4.666   13.547  1.00 79.79 452 A 1 
ATOM 3614 N N   . LYS A 1 453 ? -29.859 10.765  18.099  1.00 96.89 453 A 1 
ATOM 3615 C CA  . LYS A 1 453 ? -29.894 11.689  19.248  1.00 96.31 453 A 1 
ATOM 3616 C C   . LYS A 1 453 ? -29.230 13.037  18.928  1.00 96.72 453 A 1 
ATOM 3617 O O   . LYS A 1 453 ? -29.727 14.082  19.352  1.00 95.62 453 A 1 
ATOM 3618 C CB  . LYS A 1 453 ? -29.213 11.053  20.471  1.00 95.00 453 A 1 
ATOM 3619 C CG  . LYS A 1 453 ? -30.004 9.895   21.103  1.00 83.76 453 A 1 
ATOM 3620 C CD  . LYS A 1 453 ? -29.185 9.263   22.243  1.00 82.13 453 A 1 
ATOM 3621 C CE  . LYS A 1 453 ? -29.914 8.079   22.888  1.00 71.14 453 A 1 
ATOM 3622 N NZ  . LYS A 1 453 ? -29.120 7.466   23.993  1.00 64.64 453 A 1 
ATOM 3623 N N   . LEU A 1 454 ? -28.116 13.024  18.196  1.00 96.77 454 A 1 
ATOM 3624 C CA  . LEU A 1 454 ? -27.376 14.238  17.833  1.00 96.82 454 A 1 
ATOM 3625 C C   . LEU A 1 454 ? -28.047 15.041  16.710  1.00 97.05 454 A 1 
ATOM 3626 O O   . LEU A 1 454 ? -28.016 16.272  16.732  1.00 96.07 454 A 1 
ATOM 3627 C CB  . LEU A 1 454 ? -25.932 13.873  17.444  1.00 96.47 454 A 1 
ATOM 3628 C CG  . LEU A 1 454 ? -25.077 13.263  18.570  1.00 95.17 454 A 1 
ATOM 3629 C CD1 . LEU A 1 454 ? -23.654 13.036  18.062  1.00 92.27 454 A 1 
ATOM 3630 C CD2 . LEU A 1 454 ? -25.016 14.145  19.814  1.00 92.39 454 A 1 
ATOM 3631 N N   . CYS A 1 455 ? -28.681 14.349  15.757  1.00 97.17 455 A 1 
ATOM 3632 C CA  . CYS A 1 455 ? -29.305 14.891  14.557  1.00 97.26 455 A 1 
ATOM 3633 C C   . CYS A 1 455 ? -30.768 14.422  14.435  1.00 97.63 455 A 1 
ATOM 3634 O O   . CYS A 1 455 ? -31.081 13.635  13.537  1.00 96.95 455 A 1 
ATOM 3635 C CB  . CYS A 1 455 ? -28.478 14.476  13.327  1.00 96.30 455 A 1 
ATOM 3636 S SG  . CYS A 1 455 ? -26.752 15.000  13.433  1.00 86.65 455 A 1 
ATOM 3637 N N   . PRO A 1 456 ? -31.692 14.874  15.295  1.00 97.27 456 A 1 
ATOM 3638 C CA  . PRO A 1 456 ? -33.113 14.514  15.178  1.00 97.10 456 A 1 
ATOM 3639 C C   . PRO A 1 456 ? -33.728 14.943  13.836  1.00 97.33 456 A 1 
ATOM 3640 O O   . PRO A 1 456 ? -34.726 14.378  13.393  1.00 96.48 456 A 1 
ATOM 3641 C CB  . PRO A 1 456 ? -33.790 15.201  16.369  1.00 96.61 456 A 1 
ATOM 3642 C CG  . PRO A 1 456 ? -32.873 16.388  16.677  1.00 95.13 456 A 1 
ATOM 3643 C CD  . PRO A 1 456 ? -31.488 15.835  16.367  1.00 96.93 456 A 1 
ATOM 3644 N N   . GLU A 1 457 ? -33.104 15.888  13.137  1.00 96.33 457 A 1 
ATOM 3645 C CA  . GLU A 1 457 ? -33.468 16.335  11.794  1.00 96.17 457 A 1 
ATOM 3646 C C   . GLU A 1 457 ? -33.429 15.203  10.747  1.00 96.26 457 A 1 
ATOM 3647 O O   . GLU A 1 457 ? -34.121 15.295  9.738   1.00 95.18 457 A 1 
ATOM 3648 C CB  . GLU A 1 457 ? -32.538 17.483  11.357  1.00 95.66 457 A 1 
ATOM 3649 C CG  . GLU A 1 457 ? -32.582 18.734  12.258  1.00 93.92 457 A 1 
ATOM 3650 C CD  . GLU A 1 457 ? -31.596 18.738  13.436  1.00 94.91 457 A 1 
ATOM 3651 O OE1 . GLU A 1 457 ? -31.387 19.836  14.016  1.00 88.24 457 A 1 
ATOM 3652 O OE2 . GLU A 1 457 ? -31.019 17.682  13.772  1.00 89.24 457 A 1 
ATOM 3653 N N   . LEU A 1 458 ? -32.686 14.115  10.986  1.00 97.18 458 A 1 
ATOM 3654 C CA  . LEU A 1 458 ? -32.608 12.958  10.084  1.00 97.17 458 A 1 
ATOM 3655 C C   . LEU A 1 458 ? -33.976 12.306  9.825   1.00 96.93 458 A 1 
ATOM 3656 O O   . LEU A 1 458 ? -34.215 11.807  8.731   1.00 95.97 458 A 1 
ATOM 3657 C CB  . LEU A 1 458 ? -31.635 11.914  10.660  1.00 97.26 458 A 1 
ATOM 3658 C CG  . LEU A 1 458 ? -30.156 12.338  10.653  1.00 96.92 458 A 1 
ATOM 3659 C CD1 . LEU A 1 458 ? -29.326 11.333  11.450  1.00 94.92 458 A 1 
ATOM 3660 C CD2 . LEU A 1 458 ? -29.592 12.414  9.234   1.00 95.21 458 A 1 
ATOM 3661 N N   . GLU A 1 459 ? -34.902 12.351  10.789  1.00 96.92 459 A 1 
ATOM 3662 C CA  . GLU A 1 459 ? -36.230 11.737  10.652  1.00 96.39 459 A 1 
ATOM 3663 C C   . GLU A 1 459 ? -37.079 12.334  9.517   1.00 96.18 459 A 1 
ATOM 3664 O O   . GLU A 1 459 ? -37.923 11.637  8.946   1.00 93.95 459 A 1 
ATOM 3665 C CB  . GLU A 1 459 ? -36.994 11.846  11.981  1.00 95.61 459 A 1 
ATOM 3666 C CG  . GLU A 1 459 ? -36.497 10.855  13.039  1.00 87.58 459 A 1 
ATOM 3667 C CD  . GLU A 1 459 ? -36.696 9.379   12.624  1.00 87.82 459 A 1 
ATOM 3668 O OE1 . GLU A 1 459 ? -35.804 8.552   12.908  1.00 77.55 459 A 1 
ATOM 3669 O OE2 . GLU A 1 459 ? -37.724 9.044   11.982  1.00 79.97 459 A 1 
ATOM 3670 N N   . TYR A 1 460 ? -36.854 13.591  9.164   1.00 96.38 460 A 1 
ATOM 3671 C CA  . TYR A 1 460 ? -37.595 14.316  8.126   1.00 95.91 460 A 1 
ATOM 3672 C C   . TYR A 1 460 ? -36.702 14.866  7.002   1.00 95.71 460 A 1 
ATOM 3673 O O   . TYR A 1 460 ? -37.190 15.548  6.094   1.00 92.95 460 A 1 
ATOM 3674 C CB  . TYR A 1 460 ? -38.452 15.399  8.786   1.00 95.09 460 A 1 
ATOM 3675 C CG  . TYR A 1 460 ? -37.688 16.360  9.686   1.00 93.13 460 A 1 
ATOM 3676 C CD1 . TYR A 1 460 ? -37.673 16.158  11.079  1.00 86.87 460 A 1 
ATOM 3677 C CD2 . TYR A 1 460 ? -37.011 17.461  9.129   1.00 86.85 460 A 1 
ATOM 3678 C CE1 . TYR A 1 460 ? -36.989 17.057  11.918  1.00 82.86 460 A 1 
ATOM 3679 C CE2 . TYR A 1 460 ? -36.318 18.363  9.963   1.00 82.91 460 A 1 
ATOM 3680 C CZ  . TYR A 1 460 ? -36.310 18.165  11.363  1.00 84.52 460 A 1 
ATOM 3681 O OH  . TYR A 1 460 ? -35.652 19.034  12.169  1.00 82.47 460 A 1 
ATOM 3682 N N   . SER A 1 461 ? -35.407 14.580  7.027   1.00 95.66 461 A 1 
ATOM 3683 C CA  . SER A 1 461 ? -34.461 14.965  5.981   1.00 95.19 461 A 1 
ATOM 3684 C C   . SER A 1 461 ? -34.449 13.952  4.838   1.00 95.55 461 A 1 
ATOM 3685 O O   . SER A 1 461 ? -34.629 12.752  5.026   1.00 93.94 461 A 1 
ATOM 3686 C CB  . SER A 1 461 ? -33.054 15.152  6.552   1.00 93.87 461 A 1 
ATOM 3687 O OG  . SER A 1 461 ? -33.047 16.271  7.412   1.00 84.09 461 A 1 
ATOM 3688 N N   . SER A 1 462 ? -34.220 14.440  3.614   1.00 96.26 462 A 1 
ATOM 3689 C CA  . SER A 1 462 ? -33.955 13.580  2.457   1.00 96.27 462 A 1 
ATOM 3690 C C   . SER A 1 462 ? -32.454 13.325  2.347   1.00 96.20 462 A 1 
ATOM 3691 O O   . SER A 1 462 ? -31.691 14.286  2.339   1.00 94.16 462 A 1 
ATOM 3692 C CB  . SER A 1 462 ? -34.464 14.253  1.183   1.00 95.02 462 A 1 
ATOM 3693 O OG  . SER A 1 462 ? -34.157 13.488  0.034   1.00 88.13 462 A 1 
ATOM 3694 N N   . SER A 1 463 ? -32.050 12.073  2.154   1.00 96.21 463 A 1 
ATOM 3695 C CA  . SER A 1 463 ? -30.642 11.707  1.920   1.00 96.00 463 A 1 
ATOM 3696 C C   . SER A 1 463 ? -30.034 12.337  0.661   1.00 95.76 463 A 1 
ATOM 3697 O O   . SER A 1 463 ? -28.823 12.479  0.562   1.00 93.54 463 A 1 
ATOM 3698 C CB  . SER A 1 463 ? -30.527 10.186  1.822   1.00 95.27 463 A 1 
ATOM 3699 O OG  . SER A 1 463 ? -31.363 9.686   0.796   1.00 92.85 463 A 1 
ATOM 3700 N N   . LYS A 1 464 ? -30.876 12.778  -0.285  1.00 95.29 464 A 1 
ATOM 3701 C CA  . LYS A 1 464 ? -30.454 13.441  -1.536  1.00 94.41 464 A 1 
ATOM 3702 C C   . LYS A 1 464 ? -30.168 14.941  -1.389  1.00 95.18 464 A 1 
ATOM 3703 O O   . LYS A 1 464 ? -29.786 15.585  -2.362  1.00 92.87 464 A 1 
ATOM 3704 C CB  . LYS A 1 464 ? -31.509 13.213  -2.627  1.00 93.21 464 A 1 
ATOM 3705 C CG  . LYS A 1 464 ? -31.729 11.728  -2.934  1.00 90.64 464 A 1 
ATOM 3706 C CD  . LYS A 1 464 ? -32.654 11.547  -4.140  1.00 84.00 464 A 1 
ATOM 3707 C CE  . LYS A 1 464 ? -32.797 10.053  -4.432  1.00 79.77 464 A 1 
ATOM 3708 N NZ  . LYS A 1 464 ? -33.528 9.786   -5.695  1.00 69.78 464 A 1 
ATOM 3709 N N   . LYS A 1 465 ? -30.431 15.530  -0.219  1.00 94.93 465 A 1 
ATOM 3710 C CA  . LYS A 1 465 ? -30.204 16.953  0.059   1.00 94.89 465 A 1 
ATOM 3711 C C   . LYS A 1 465 ? -29.200 17.105  1.193   1.00 95.78 465 A 1 
ATOM 3712 O O   . LYS A 1 465 ? -29.146 16.261  2.077   1.00 94.66 465 A 1 
ATOM 3713 C CB  . LYS A 1 465 ? -31.519 17.667  0.400   1.00 93.83 465 A 1 
ATOM 3714 C CG  . LYS A 1 465 ? -32.486 17.731  -0.790  1.00 89.38 465 A 1 
ATOM 3715 C CD  . LYS A 1 465 ? -33.713 18.576  -0.430  1.00 82.96 465 A 1 
ATOM 3716 C CE  . LYS A 1 465 ? -34.667 18.658  -1.624  1.00 76.21 465 A 1 
ATOM 3717 N NZ  . LYS A 1 465 ? -35.835 19.529  -1.330  1.00 65.23 465 A 1 
ATOM 3718 N N   . ALA A 1 466 ? -28.473 18.219  1.185   1.00 93.30 466 A 1 
ATOM 3719 C CA  . ALA A 1 466 ? -27.573 18.561  2.279   1.00 93.73 466 A 1 
ATOM 3720 C C   . ALA A 1 466 ? -28.330 18.630  3.617   1.00 94.04 466 A 1 
ATOM 3721 O O   . ALA A 1 466 ? -29.381 19.274  3.721   1.00 92.22 466 A 1 
ATOM 3722 C CB  . ALA A 1 466 ? -26.878 19.884  1.944   1.00 92.81 466 A 1 
ATOM 3723 N N   . LEU A 1 467 ? -27.799 17.969  4.635   1.00 94.60 467 A 1 
ATOM 3724 C CA  . LEU A 1 467 ? -28.316 17.975  5.994   1.00 94.57 467 A 1 
ATOM 3725 C C   . LEU A 1 467 ? -28.073 19.345  6.639   1.00 94.58 467 A 1 
ATOM 3726 O O   . LEU A 1 467 ? -27.005 19.943  6.506   1.00 93.64 467 A 1 
ATOM 3727 C CB  . LEU A 1 467 ? -27.663 16.818  6.780   1.00 94.56 467 A 1 
ATOM 3728 C CG  . LEU A 1 467 ? -28.115 16.679  8.242   1.00 93.16 467 A 1 
ATOM 3729 C CD1 . LEU A 1 467 ? -29.586 16.293  8.365   1.00 89.31 467 A 1 
ATOM 3730 C CD2 . LEU A 1 467 ? -27.280 15.603  8.936   1.00 90.03 467 A 1 
ATOM 3731 N N   . HIS A 1 468 ? -29.065 19.828  7.379   1.00 92.41 468 A 1 
ATOM 3732 C CA  . HIS A 1 468 ? -28.958 21.028  8.203   1.00 91.56 468 A 1 
ATOM 3733 C C   . HIS A 1 468 ? -29.294 20.677  9.654   1.00 91.29 468 A 1 
ATOM 3734 O O   . HIS A 1 468 ? -30.443 20.750  10.077  1.00 88.70 468 A 1 
ATOM 3735 C CB  . HIS A 1 468 ? -29.842 22.138  7.622   1.00 90.42 468 A 1 
ATOM 3736 C CG  . HIS A 1 468 ? -29.348 22.647  6.290   1.00 87.82 468 A 1 
ATOM 3737 N ND1 . HIS A 1 468 ? -28.253 23.448  6.082   1.00 73.62 468 A 1 
ATOM 3738 C CD2 . HIS A 1 468 ? -29.904 22.393  5.067   1.00 73.47 468 A 1 
ATOM 3739 C CE1 . HIS A 1 468 ? -28.152 23.674  4.760   1.00 74.95 468 A 1 
ATOM 3740 N NE2 . HIS A 1 468 ? -29.138 23.052  4.103   1.00 76.05 468 A 1 
ATOM 3741 N N   . CYS A 1 469 ? -28.274 20.277  10.399  1.00 93.17 469 A 1 
ATOM 3742 C CA  . CYS A 1 469 ? -28.388 19.903  11.805  1.00 92.88 469 A 1 
ATOM 3743 C C   . CYS A 1 469 ? -28.001 21.075  12.717  1.00 92.97 469 A 1 
ATOM 3744 O O   . CYS A 1 469 ? -26.943 21.681  12.560  1.00 91.23 469 A 1 
ATOM 3745 C CB  . CYS A 1 469 ? -27.521 18.665  12.056  1.00 91.03 469 A 1 
ATOM 3746 S SG  . CYS A 1 469 ? -27.582 18.222  13.819  1.00 85.54 469 A 1 
ATOM 3747 N N   . LYS A 1 470 ? -28.827 21.368  13.715  1.00 89.25 470 A 1 
ATOM 3748 C CA  . LYS A 1 470 ? -28.579 22.462  14.666  1.00 88.37 470 A 1 
ATOM 3749 C C   . LYS A 1 470 ? -27.342 22.213  15.537  1.00 88.21 470 A 1 
ATOM 3750 O O   . LYS A 1 470 ? -26.599 23.150  15.822  1.00 85.62 470 A 1 
ATOM 3751 C CB  . LYS A 1 470 ? -29.839 22.670  15.520  1.00 87.99 470 A 1 
ATOM 3752 C CG  . LYS A 1 470 ? -29.712 23.872  16.467  1.00 80.48 470 A 1 
ATOM 3753 C CD  . LYS A 1 470 ? -30.992 24.047  17.284  1.00 74.86 470 A 1 
ATOM 3754 C CE  . LYS A 1 470 ? -30.837 25.221  18.253  1.00 64.85 470 A 1 
ATOM 3755 N NZ  . LYS A 1 470 ? -32.045 25.387  19.100  1.00 56.02 470 A 1 
ATOM 3756 N N   . ARG A 1 471 ? -27.132 20.971  15.977  1.00 93.61 471 A 1 
ATOM 3757 C CA  . ARG A 1 471 ? -26.000 20.608  16.852  1.00 93.61 471 A 1 
ATOM 3758 C C   . ARG A 1 471 ? -24.690 20.463  16.075  1.00 94.36 471 A 1 
ATOM 3759 O O   . ARG A 1 471 ? -23.640 20.799  16.609  1.00 92.13 471 A 1 
ATOM 3760 C CB  . ARG A 1 471 ? -26.318 19.326  17.646  1.00 92.71 471 A 1 
ATOM 3761 C CG  . ARG A 1 471 ? -27.440 19.540  18.669  1.00 88.64 471 A 1 
ATOM 3762 C CD  . ARG A 1 471 ? -27.799 18.249  19.408  1.00 85.81 471 A 1 
ATOM 3763 N NE  . ARG A 1 471 ? -26.853 17.897  20.489  1.00 79.03 471 A 1 
ATOM 3764 C CZ  . ARG A 1 471 ? -26.999 16.864  21.309  1.00 72.46 471 A 1 
ATOM 3765 N NH1 . ARG A 1 471 ? -27.938 15.985  21.161  1.00 65.93 471 A 1 
ATOM 3766 N NH2 . ARG A 1 471 ? -26.208 16.678  22.316  1.00 64.18 471 A 1 
ATOM 3767 N N   . LEU A 1 472 ? -24.774 20.038  14.804  1.00 92.47 472 A 1 
ATOM 3768 C CA  . LEU A 1 472 ? -23.630 19.816  13.913  1.00 93.45 472 A 1 
ATOM 3769 C C   . LEU A 1 472 ? -23.743 20.702  12.652  1.00 93.35 472 A 1 
ATOM 3770 O O   . LEU A 1 472 ? -24.112 20.226  11.576  1.00 91.33 472 A 1 
ATOM 3771 C CB  . LEU A 1 472 ? -23.538 18.316  13.575  1.00 94.35 472 A 1 
ATOM 3772 C CG  . LEU A 1 472 ? -23.372 17.384  14.792  1.00 94.31 472 A 1 
ATOM 3773 C CD1 . LEU A 1 472 ? -23.345 15.935  14.323  1.00 90.37 472 A 1 
ATOM 3774 C CD2 . LEU A 1 472 ? -22.082 17.659  15.568  1.00 91.28 472 A 1 
ATOM 3775 N N   . PRO A 1 473 ? -23.469 22.019  12.754  1.00 85.87 473 A 1 
ATOM 3776 C CA  . PRO A 1 473 ? -23.829 22.997  11.719  1.00 83.55 473 A 1 
ATOM 3777 C C   . PRO A 1 473 ? -23.051 22.855  10.407  1.00 83.96 473 A 1 
ATOM 3778 O O   . PRO A 1 473 ? -23.478 23.410  9.393   1.00 82.39 473 A 1 
ATOM 3779 C CB  . PRO A 1 473 ? -23.579 24.361  12.372  1.00 84.35 473 A 1 
ATOM 3780 C CG  . PRO A 1 473 ? -22.494 24.072  13.409  1.00 81.95 473 A 1 
ATOM 3781 C CD  . PRO A 1 473 ? -22.875 22.685  13.905  1.00 82.44 473 A 1 
ATOM 3782 N N   . PHE A 1 474 ? -21.928 22.140  10.385  1.00 89.96 474 A 1 
ATOM 3783 C CA  . PHE A 1 474 ? -21.117 21.900  9.185   1.00 89.93 474 A 1 
ATOM 3784 C C   . PHE A 1 474 ? -21.444 20.573  8.493   1.00 91.56 474 A 1 
ATOM 3785 O O   . PHE A 1 474 ? -21.182 20.453  7.299   1.00 89.86 474 A 1 
ATOM 3786 C CB  . PHE A 1 474 ? -19.630 22.008  9.533   1.00 88.39 474 A 1 
ATOM 3787 C CG  . PHE A 1 474 ? -19.230 23.414  9.934   1.00 84.45 474 A 1 
ATOM 3788 C CD1 . PHE A 1 474 ? -18.985 24.379  8.941   1.00 74.33 474 A 1 
ATOM 3789 C CD2 . PHE A 1 474 ? -19.127 23.766  11.289  1.00 74.88 474 A 1 
ATOM 3790 C CE1 . PHE A 1 474 ? -18.633 25.689  9.304   1.00 70.73 474 A 1 
ATOM 3791 C CE2 . PHE A 1 474 ? -18.777 25.078  11.655  1.00 72.20 474 A 1 
ATOM 3792 C CZ  . PHE A 1 474 ? -18.528 26.038  10.663  1.00 75.59 474 A 1 
ATOM 3793 N N   . LEU A 1 475 ? -22.069 19.620  9.197   1.00 94.28 475 A 1 
ATOM 3794 C CA  . LEU A 1 475 ? -22.407 18.304  8.656   1.00 94.95 475 A 1 
ATOM 3795 C C   . LEU A 1 475 ? -23.455 18.426  7.538   1.00 94.88 475 A 1 
ATOM 3796 O O   . LEU A 1 475 ? -24.530 18.996  7.739   1.00 94.39 475 A 1 
ATOM 3797 C CB  . LEU A 1 475 ? -22.860 17.388  9.805   1.00 95.79 475 A 1 
ATOM 3798 C CG  . LEU A 1 475 ? -23.068 15.917  9.401   1.00 95.43 475 A 1 
ATOM 3799 C CD1 . LEU A 1 475 ? -21.771 15.244  8.954   1.00 92.72 475 A 1 
ATOM 3800 C CD2 . LEU A 1 475 ? -23.611 15.139  10.598  1.00 93.40 475 A 1 
ATOM 3801 N N   . ARG A 1 476 ? -23.125 17.889  6.351   1.00 96.02 476 A 1 
ATOM 3802 C CA  . ARG A 1 476 ? -23.965 17.932  5.145   1.00 95.44 476 A 1 
ATOM 3803 C C   . ARG A 1 476 ? -24.464 16.564  4.712   1.00 95.79 476 A 1 
ATOM 3804 O O   . ARG A 1 476 ? -25.585 16.475  4.216   1.00 94.53 476 A 1 
ATOM 3805 C CB  . ARG A 1 476 ? -23.200 18.604  3.990   1.00 94.87 476 A 1 
ATOM 3806 C CG  . ARG A 1 476 ? -22.866 20.078  4.247   1.00 92.91 476 A 1 
ATOM 3807 C CD  . ARG A 1 476 ? -24.124 20.935  4.341   1.00 90.72 476 A 1 
ATOM 3808 N NE  . ARG A 1 476 ? -23.787 22.305  4.778   1.00 87.88 476 A 1 
ATOM 3809 C CZ  . ARG A 1 476 ? -23.756 22.720  6.030   1.00 84.06 476 A 1 
ATOM 3810 N NH1 . ARG A 1 476 ? -24.075 21.953  7.035   1.00 72.95 476 A 1 
ATOM 3811 N NH2 . ARG A 1 476 ? -23.389 23.933  6.305   1.00 76.69 476 A 1 
ATOM 3812 N N   . HIS A 1 477 ? -23.667 15.524  4.916   1.00 97.92 477 A 1 
ATOM 3813 C CA  . HIS A 1 477 ? -23.999 14.171  4.482   1.00 98.16 477 A 1 
ATOM 3814 C C   . HIS A 1 477 ? -23.585 13.137  5.530   1.00 98.42 477 A 1 
ATOM 3815 O O   . HIS A 1 477 ? -22.539 13.264  6.168   1.00 98.12 477 A 1 
ATOM 3816 C CB  . HIS A 1 477 ? -23.341 13.891  3.122   1.00 97.86 477 A 1 
ATOM 3817 C CG  . HIS A 1 477 ? -23.837 14.828  2.052   1.00 97.30 477 A 1 
ATOM 3818 N ND1 . HIS A 1 477 ? -25.063 14.766  1.431   1.00 87.77 477 A 1 
ATOM 3819 C CD2 . HIS A 1 477 ? -23.194 15.942  1.580   1.00 88.17 477 A 1 
ATOM 3820 C CE1 . HIS A 1 477 ? -25.158 15.817  0.605   1.00 89.21 477 A 1 
ATOM 3821 N NE2 . HIS A 1 477 ? -24.045 16.566  0.668   1.00 91.26 477 A 1 
ATOM 3822 N N   . ILE A 1 478 ? -24.425 12.111  5.673   1.00 98.44 478 A 1 
ATOM 3823 C CA  . ILE A 1 478 ? -24.096 10.894  6.413   1.00 98.58 478 A 1 
ATOM 3824 C C   . ILE A 1 478 ? -24.270 9.724   5.449   1.00 98.59 478 A 1 
ATOM 3825 O O   . ILE A 1 478 ? -25.346 9.560   4.866   1.00 98.31 478 A 1 
ATOM 3826 C CB  . ILE A 1 478 ? -24.957 10.726  7.684   1.00 98.47 478 A 1 
ATOM 3827 C CG1 . ILE A 1 478 ? -24.842 11.967  8.603   1.00 97.82 478 A 1 
ATOM 3828 C CG2 . ILE A 1 478 ? -24.529 9.446   8.428   1.00 97.92 478 A 1 
ATOM 3829 C CD1 . ILE A 1 478 ? -25.707 11.895  9.863   1.00 96.79 478 A 1 
ATOM 3830 N N   . ILE A 1 479 ? -23.219 8.934   5.278   1.00 98.64 479 A 1 
ATOM 3831 C CA  . ILE A 1 479 ? -23.206 7.712   4.474   1.00 98.69 479 A 1 
ATOM 3832 C C   . ILE A 1 479 ? -23.121 6.544   5.448   1.00 98.63 479 A 1 
ATOM 3833 O O   . ILE A 1 479 ? -22.148 6.435   6.196   1.00 98.41 479 A 1 
ATOM 3834 C CB  . ILE A 1 479 ? -22.031 7.717   3.468   1.00 98.70 479 A 1 
ATOM 3835 C CG1 . ILE A 1 479 ? -22.070 8.955   2.542   1.00 98.24 479 A 1 
ATOM 3836 C CG2 . ILE A 1 479 ? -22.057 6.420   2.636   1.00 98.24 479 A 1 
ATOM 3837 C CD1 . ILE A 1 479 ? -20.782 9.159   1.738   1.00 97.02 479 A 1 
ATOM 3838 N N   . ASN A 1 480 ? -24.132 5.681   5.456   1.00 98.46 480 A 1 
ATOM 3839 C CA  . ASN A 1 480 ? -24.104 4.454   6.238   1.00 98.48 480 A 1 
ATOM 3840 C C   . ASN A 1 480 ? -23.750 3.275   5.320   1.00 98.39 480 A 1 
ATOM 3841 O O   . ASN A 1 480 ? -24.479 2.976   4.376   1.00 97.90 480 A 1 
ATOM 3842 C CB  . ASN A 1 480 ? -25.426 4.288   7.002   1.00 98.28 480 A 1 
ATOM 3843 C CG  . ASN A 1 480 ? -25.353 3.124   7.978   1.00 97.84 480 A 1 
ATOM 3844 O OD1 . ASN A 1 480 ? -24.897 2.050   7.658   1.00 91.34 480 A 1 
ATOM 3845 N ND2 . ASN A 1 480 ? -25.777 3.285   9.199   1.00 91.15 480 A 1 
ATOM 3846 N N   . ALA A 1 481 ? -22.618 2.619   5.600   1.00 98.08 481 A 1 
ATOM 3847 C CA  . ALA A 1 481 ? -22.097 1.520   4.794   1.00 97.78 481 A 1 
ATOM 3848 C C   . ALA A 1 481 ? -22.751 0.158   5.104   1.00 97.37 481 A 1 
ATOM 3849 O O   . ALA A 1 481 ? -22.526 -0.802  4.374   1.00 94.84 481 A 1 
ATOM 3850 C CB  . ALA A 1 481 ? -20.577 1.481   4.991   1.00 97.23 481 A 1 
ATOM 3851 N N   . THR A 1 482 ? -23.543 0.059   6.175   1.00 97.40 482 A 1 
ATOM 3852 C CA  . THR A 1 482 ? -24.115 -1.214  6.641   1.00 96.86 482 A 1 
ATOM 3853 C C   . THR A 1 482 ? -25.613 -1.323  6.367   1.00 96.77 482 A 1 
ATOM 3854 O O   . THR A 1 482 ? -26.087 -2.360  5.906   1.00 94.43 482 A 1 
ATOM 3855 C CB  . THR A 1 482 ? -23.857 -1.400  8.142   1.00 95.47 482 A 1 
ATOM 3856 O OG1 . THR A 1 482 ? -22.499 -1.214  8.442   1.00 87.95 482 A 1 
ATOM 3857 C CG2 . THR A 1 482 ? -24.225 -2.796  8.638   1.00 85.08 482 A 1 
ATOM 3858 N N   . SER A 1 483 ? -26.388 -0.274  6.662   1.00 97.59 483 A 1 
ATOM 3859 C CA  . SER A 1 483 ? -27.846 -0.330  6.567   1.00 97.56 483 A 1 
ATOM 3860 C C   . SER A 1 483 ? -28.471 0.963   6.035   1.00 97.70 483 A 1 
ATOM 3861 O O   . SER A 1 483 ? -27.873 2.038   6.044   1.00 97.10 483 A 1 
ATOM 3862 C CB  . SER A 1 483 ? -28.446 -0.715  7.922   1.00 97.01 483 A 1 
ATOM 3863 O OG  . SER A 1 483 ? -28.535 0.402   8.778   1.00 96.22 483 A 1 
ATOM 3864 N N   . LYS A 1 484 ? -29.719 0.855   5.568   1.00 97.98 484 A 1 
ATOM 3865 C CA  . LYS A 1 484 ? -30.513 2.023   5.163   1.00 97.91 484 A 1 
ATOM 3866 C C   . LYS A 1 484 ? -31.065 2.733   6.396   1.00 97.98 484 A 1 
ATOM 3867 O O   . LYS A 1 484 ? -31.863 2.160   7.132   1.00 96.77 484 A 1 
ATOM 3868 C CB  . LYS A 1 484 ? -31.634 1.622   4.194   1.00 97.06 484 A 1 
ATOM 3869 C CG  . LYS A 1 484 ? -31.054 1.151   2.858   1.00 91.12 484 A 1 
ATOM 3870 C CD  . LYS A 1 484 ? -32.128 0.888   1.799   1.00 88.39 484 A 1 
ATOM 3871 C CE  . LYS A 1 484 ? -31.402 0.473   0.515   1.00 78.68 484 A 1 
ATOM 3872 N NZ  . LYS A 1 484 ? -32.317 0.250   -0.632  1.00 69.33 484 A 1 
ATOM 3873 N N   . GLN A 1 485 ? -30.701 3.993   6.580   1.00 97.72 485 A 1 
ATOM 3874 C CA  . GLN A 1 485 ? -31.172 4.844   7.670   1.00 97.68 485 A 1 
ATOM 3875 C C   . GLN A 1 485 ? -31.870 6.090   7.121   1.00 97.66 485 A 1 
ATOM 3876 O O   . GLN A 1 485 ? -31.487 6.624   6.077   1.00 96.63 485 A 1 
ATOM 3877 C CB  . GLN A 1 485 ? -30.003 5.211   8.592   1.00 97.37 485 A 1 
ATOM 3878 C CG  . GLN A 1 485 ? -29.354 3.986   9.261   1.00 96.43 485 A 1 
ATOM 3879 C CD  . GLN A 1 485 ? -30.297 3.216   10.173  1.00 96.97 485 A 1 
ATOM 3880 O OE1 . GLN A 1 485 ? -31.227 3.755   10.775  1.00 91.20 485 A 1 
ATOM 3881 N NE2 . GLN A 1 485 ? -30.105 1.924   10.326  1.00 90.93 485 A 1 
ATOM 3882 N N   . LYS A 1 486 ? -32.901 6.571   7.809   1.00 97.39 486 A 1 
ATOM 3883 C CA  . LYS A 1 486 ? -33.589 7.803   7.398   1.00 97.26 486 A 1 
ATOM 3884 C C   . LYS A 1 486 ? -32.621 8.983   7.385   1.00 97.65 486 A 1 
ATOM 3885 O O   . LYS A 1 486 ? -31.819 9.142   8.299   1.00 96.47 486 A 1 
ATOM 3886 C CB  . LYS A 1 486 ? -34.762 8.118   8.326   1.00 96.32 486 A 1 
ATOM 3887 C CG  . LYS A 1 486 ? -35.943 7.152   8.193   1.00 91.02 486 A 1 
ATOM 3888 C CD  . LYS A 1 486 ? -37.036 7.703   9.109   1.00 84.37 486 A 1 
ATOM 3889 C CE  . LYS A 1 486 ? -38.289 6.862   9.216   1.00 78.32 486 A 1 
ATOM 3890 N NZ  . LYS A 1 486 ? -39.164 7.489   10.242  1.00 67.21 486 A 1 
ATOM 3891 N N   . GLY A 1 487 ? -32.715 9.802   6.343   1.00 96.93 487 A 1 
ATOM 3892 C CA  . GLY A 1 487 ? -31.852 10.973  6.175   1.00 96.97 487 A 1 
ATOM 3893 C C   . GLY A 1 487 ? -30.388 10.670  5.822   1.00 97.52 487 A 1 
ATOM 3894 O O   . GLY A 1 487 ? -29.663 11.607  5.493   1.00 96.46 487 A 1 
ATOM 3895 N N   . CYS A 1 488 ? -29.960 9.401   5.837   1.00 97.87 488 A 1 
ATOM 3896 C CA  . CYS A 1 488 ? -28.615 8.969   5.458   1.00 98.06 488 A 1 
ATOM 3897 C C   . CYS A 1 488 ? -28.603 8.365   4.046   1.00 98.03 488 A 1 
ATOM 3898 O O   . CYS A 1 488 ? -29.593 7.781   3.604   1.00 97.24 488 A 1 
ATOM 3899 C CB  . CYS A 1 488 ? -28.076 7.954   6.479   1.00 97.87 488 A 1 
ATOM 3900 S SG  . CYS A 1 488 ? -28.169 8.605   8.171   1.00 97.24 488 A 1 
ATOM 3901 N N   . MET A 1 489 ? -27.480 8.472   3.349   1.00 98.38 489 A 1 
ATOM 3902 C CA  . MET A 1 489 ? -27.216 7.738   2.107   1.00 98.42 489 A 1 
ATOM 3903 C C   . MET A 1 489 ? -26.710 6.330   2.427   1.00 98.54 489 A 1 
ATOM 3904 O O   . MET A 1 489 ? -26.046 6.137   3.446   1.00 98.18 489 A 1 
ATOM 3905 C CB  . MET A 1 489 ? -26.195 8.496   1.246   1.00 98.12 489 A 1 
ATOM 3906 C CG  . MET A 1 489 ? -26.724 9.868   0.824   1.00 96.06 489 A 1 
ATOM 3907 S SD  . MET A 1 489 ? -25.642 10.826  -0.260  1.00 95.29 489 A 1 
ATOM 3908 C CE  . MET A 1 489 ? -25.883 9.938   -1.822  1.00 86.34 489 A 1 
ATOM 3909 N N   . THR A 1 490 ? -26.993 5.344   1.571   1.00 98.42 490 A 1 
ATOM 3910 C CA  . THR A 1 490 ? -26.232 4.088   1.577   1.00 98.48 490 A 1 
ATOM 3911 C C   . THR A 1 490 ? -24.906 4.267   0.839   1.00 98.55 490 A 1 
ATOM 3912 O O   . THR A 1 490 ? -24.693 5.273   0.155   1.00 98.37 490 A 1 
ATOM 3913 C CB  . THR A 1 490 ? -27.009 2.889   1.011   1.00 98.30 490 A 1 
ATOM 3914 O OG1 . THR A 1 490 ? -27.095 2.887   -0.390  1.00 96.60 490 A 1 
ATOM 3915 C CG2 . THR A 1 490 ? -28.423 2.777   1.585   1.00 95.67 490 A 1 
ATOM 3916 N N   . TRP A 1 491 ? -24.003 3.291   0.953   1.00 98.48 491 A 1 
ATOM 3917 C CA  . TRP A 1 491 ? -22.757 3.291   0.188   1.00 98.49 491 A 1 
ATOM 3918 C C   . TRP A 1 491 ? -23.019 3.311   -1.326  1.00 98.45 491 A 1 
ATOM 3919 O O   . TRP A 1 491 ? -22.443 4.119   -2.050  1.00 98.12 491 A 1 
ATOM 3920 C CB  . TRP A 1 491 ? -21.936 2.069   0.596   1.00 98.36 491 A 1 
ATOM 3921 C CG  . TRP A 1 491 ? -20.571 2.043   0.002   1.00 98.37 491 A 1 
ATOM 3922 C CD1 . TRP A 1 491 ? -20.181 1.307   -1.066  1.00 97.80 491 A 1 
ATOM 3923 C CD2 . TRP A 1 491 ? -19.396 2.804   0.416   1.00 98.40 491 A 1 
ATOM 3924 N NE1 . TRP A 1 491 ? -18.846 1.546   -1.326  1.00 97.86 491 A 1 
ATOM 3925 C CE2 . TRP A 1 491 ? -18.312 2.458   -0.441  1.00 98.15 491 A 1 
ATOM 3926 C CE3 . TRP A 1 491 ? -19.142 3.744   1.442   1.00 98.14 491 A 1 
ATOM 3927 C CZ2 . TRP A 1 491 ? -17.026 3.011   -0.289  1.00 97.82 491 A 1 
ATOM 3928 C CZ3 . TRP A 1 491 ? -17.857 4.305   1.603   1.00 97.61 491 A 1 
ATOM 3929 C CH2 . TRP A 1 491 ? -16.803 3.939   0.745   1.00 97.42 491 A 1 
ATOM 3930 N N   . GLU A 1 492 ? -23.980 2.517   -1.794  1.00 98.29 492 A 1 
ATOM 3931 C CA  . GLU A 1 492 ? -24.388 2.443   -3.200  1.00 98.08 492 A 1 
ATOM 3932 C C   . GLU A 1 492 ? -25.042 3.745   -3.682  1.00 98.16 492 A 1 
ATOM 3933 O O   . GLU A 1 492 ? -24.806 4.172   -4.810  1.00 97.70 492 A 1 
ATOM 3934 C CB  . GLU A 1 492 ? -25.369 1.278   -3.425  1.00 97.73 492 A 1 
ATOM 3935 C CG  . GLU A 1 492 ? -24.851 -0.111  -3.007  1.00 93.26 492 A 1 
ATOM 3936 C CD  . GLU A 1 492 ? -24.789 -0.319  -1.483  1.00 88.85 492 A 1 
ATOM 3937 O OE1 . GLU A 1 492 ? -24.017 -1.193  -1.045  1.00 77.69 492 A 1 
ATOM 3938 O OE2 . GLU A 1 492 ? -25.494 0.426   -0.749  1.00 79.51 492 A 1 
ATOM 3939 N N   . ASP A 1 493 ? -25.829 4.411   -2.839  1.00 98.17 493 A 1 
ATOM 3940 C CA  . ASP A 1 493 ? -26.387 5.727   -3.158  1.00 98.08 493 A 1 
ATOM 3941 C C   . ASP A 1 493 ? -25.271 6.764   -3.377  1.00 98.28 493 A 1 
ATOM 3942 O O   . ASP A 1 493 ? -25.374 7.602   -4.278  1.00 97.87 493 A 1 
ATOM 3943 C CB  . ASP A 1 493 ? -27.308 6.233   -2.034  1.00 97.78 493 A 1 
ATOM 3944 C CG  . ASP A 1 493 ? -28.653 5.521   -1.854  1.00 96.71 493 A 1 
ATOM 3945 O OD1 . ASP A 1 493 ? -29.258 5.079   -2.857  1.00 93.35 493 A 1 
ATOM 3946 O OD2 . ASP A 1 493 ? -29.146 5.542   -0.695  1.00 93.40 493 A 1 
ATOM 3947 N N   . ALA A 1 494 ? -24.213 6.713   -2.561  1.00 98.12 494 A 1 
ATOM 3948 C CA  . ALA A 1 494 ? -23.059 7.596   -2.694  1.00 98.23 494 A 1 
ATOM 3949 C C   . ALA A 1 494 ? -22.263 7.300   -3.976  1.00 98.23 494 A 1 
ATOM 3950 O O   . ALA A 1 494 ? -21.993 8.227   -4.742  1.00 97.94 494 A 1 
ATOM 3951 C CB  . ALA A 1 494 ? -22.195 7.496   -1.430  1.00 98.21 494 A 1 
ATOM 3952 N N   . LEU A 1 495 ? -21.977 6.024   -4.277  1.00 98.10 495 A 1 
ATOM 3953 C CA  . LEU A 1 495 ? -21.339 5.623   -5.541  1.00 97.91 495 A 1 
ATOM 3954 C C   . LEU A 1 495 ? -22.177 6.051   -6.759  1.00 97.65 495 A 1 
ATOM 3955 O O   . LEU A 1 495 ? -21.658 6.631   -7.713  1.00 97.15 495 A 1 
ATOM 3956 C CB  . LEU A 1 495 ? -21.106 4.100   -5.549  1.00 97.97 495 A 1 
ATOM 3957 C CG  . LEU A 1 495 ? -20.002 3.596   -4.599  1.00 97.48 495 A 1 
ATOM 3958 C CD1 . LEU A 1 495 ? -19.949 2.070   -4.654  1.00 94.66 495 A 1 
ATOM 3959 C CD2 . LEU A 1 495 ? -18.618 4.131   -4.974  1.00 94.99 495 A 1 
ATOM 3960 N N   . GLY A 1 496 ? -23.498 5.861   -6.688  1.00 97.78 496 A 1 
ATOM 3961 C CA  . GLY A 1 496 ? -24.421 6.308   -7.730  1.00 97.54 496 A 1 
ATOM 3962 C C   . GLY A 1 496 ? -24.372 7.823   -7.972  1.00 97.59 496 A 1 
ATOM 3963 O O   . GLY A 1 496 ? -24.445 8.261   -9.121  1.00 96.41 496 A 1 
ATOM 3964 N N   . ALA A 1 497 ? -24.196 8.626   -6.920  1.00 97.53 497 A 1 
ATOM 3965 C CA  . ALA A 1 497 ? -24.040 10.075  -7.057  1.00 97.24 497 A 1 
ATOM 3966 C C   . ALA A 1 497 ? -22.751 10.458  -7.811  1.00 97.15 497 A 1 
ATOM 3967 O O   . ALA A 1 497 ? -22.769 11.402  -8.603  1.00 95.78 497 A 1 
ATOM 3968 C CB  . ALA A 1 497 ? -24.104 10.719  -5.664  1.00 96.94 497 A 1 
ATOM 3969 N N   . GLY A 1 498 ? -21.667 9.704   -7.619  1.00 95.29 498 A 1 
ATOM 3970 C CA  . GLY A 1 498 ? -20.374 9.940   -8.276  1.00 95.35 498 A 1 
ATOM 3971 C C   . GLY A 1 498 ? -20.335 9.615   -9.767  1.00 95.46 498 A 1 
ATOM 3972 O O   . GLY A 1 498 ? -19.476 10.132  -10.480 1.00 94.35 498 A 1 
ATOM 3973 N N   . SER A 1 499 ? -21.288 8.816   -10.277 1.00 92.98 499 A 1 
ATOM 3974 C CA  . SER A 1 499 ? -21.277 8.314   -11.663 1.00 91.37 499 A 1 
ATOM 3975 C C   . SER A 1 499 ? -21.210 9.402   -12.747 1.00 91.00 499 A 1 
ATOM 3976 O O   . SER A 1 499 ? -20.667 9.167   -13.824 1.00 87.53 499 A 1 
ATOM 3977 C CB  . SER A 1 499 ? -22.508 7.438   -11.901 1.00 90.16 499 A 1 
ATOM 3978 O OG  . SER A 1 499 ? -23.703 8.179   -11.757 1.00 82.67 499 A 1 
ATOM 3979 N N   . GLY A 1 500 ? -21.737 10.602  -12.457 1.00 89.28 500 A 1 
ATOM 3980 C CA  . GLY A 1 500 ? -21.719 11.749  -13.368 1.00 88.46 500 A 1 
ATOM 3981 C C   . GLY A 1 500 ? -20.456 12.618  -13.294 1.00 89.69 500 A 1 
ATOM 3982 O O   . GLY A 1 500 ? -20.335 13.551  -14.086 1.00 85.06 500 A 1 
ATOM 3983 N N   . ILE A 1 501 ? -19.538 12.365  -12.355 1.00 85.93 501 A 1 
ATOM 3984 C CA  . ILE A 1 501 ? -18.298 13.138  -12.214 1.00 88.61 501 A 1 
ATOM 3985 C C   . ILE A 1 501 ? -17.208 12.495  -13.082 1.00 88.75 501 A 1 
ATOM 3986 O O   . ILE A 1 501 ? -16.935 11.307  -12.907 1.00 86.83 501 A 1 
ATOM 3987 C CB  . ILE A 1 501 ? -17.869 13.239  -10.736 1.00 90.62 501 A 1 
ATOM 3988 C CG1 . ILE A 1 501 ? -18.960 13.861  -9.841  1.00 90.33 501 A 1 
ATOM 3989 C CG2 . ILE A 1 501 ? -16.550 14.016  -10.583 1.00 91.02 501 A 1 
ATOM 3990 C CD1 . ILE A 1 501 ? -19.400 15.281  -10.213 1.00 88.83 501 A 1 
ATOM 3991 N N   . PRO A 1 502 ? -16.567 13.228  -14.006 1.00 79.85 502 A 1 
ATOM 3992 C CA  . PRO A 1 502 ? -15.435 12.709  -14.770 1.00 79.47 502 A 1 
ATOM 3993 C C   . PRO A 1 502 ? -14.240 12.372  -13.870 1.00 78.78 502 A 1 
ATOM 3994 O O   . PRO A 1 502 ? -13.980 13.081  -12.899 1.00 78.03 502 A 1 
ATOM 3995 C CB  . PRO A 1 502 ? -15.086 13.800  -15.787 1.00 80.77 502 A 1 
ATOM 3996 C CG  . PRO A 1 502 ? -16.353 14.642  -15.885 1.00 75.94 502 A 1 
ATOM 3997 C CD  . PRO A 1 502 ? -16.922 14.554  -14.471 1.00 74.15 502 A 1 
ATOM 3998 N N   . ILE A 1 503 ? -13.494 11.318  -14.208 1.00 84.46 503 A 1 
ATOM 3999 C CA  . ILE A 1 503 ? -12.296 10.920  -13.449 1.00 86.09 503 A 1 
ATOM 4000 C C   . ILE A 1 503 ? -11.194 11.990  -13.499 1.00 85.49 503 A 1 
ATOM 4001 O O   . ILE A 1 503 ? -10.449 12.180  -12.540 1.00 83.99 503 A 1 
ATOM 4002 C CB  . ILE A 1 503 ? -11.800 9.545   -13.941 1.00 86.01 503 A 1 
ATOM 4003 C CG1 . ILE A 1 503 ? -10.628 8.996   -13.107 1.00 81.73 503 A 1 
ATOM 4004 C CG2 . ILE A 1 503 ? -11.387 9.559   -15.423 1.00 83.13 503 A 1 
ATOM 4005 C CD1 . ILE A 1 503 ? -10.959 8.837   -11.618 1.00 78.57 503 A 1 
ATOM 4006 N N   . GLU A 1 504 ? -11.159 12.770  -14.570 1.00 77.99 504 A 1 
ATOM 4007 C CA  . GLU A 1 504 ? -10.217 13.873  -14.764 1.00 78.25 504 A 1 
ATOM 4008 C C   . GLU A 1 504 ? -10.347 14.939  -13.669 1.00 79.42 504 A 1 
ATOM 4009 O O   . GLU A 1 504 ? -9.367  15.601  -13.325 1.00 77.31 504 A 1 
ATOM 4010 C CB  . GLU A 1 504 ? -10.449 14.538  -16.132 1.00 76.87 504 A 1 
ATOM 4011 C CG  . GLU A 1 504 ? -10.239 13.615  -17.354 1.00 68.13 504 A 1 
ATOM 4012 C CD  . GLU A 1 504 ? -11.408 12.659  -17.657 1.00 57.54 504 A 1 
ATOM 4013 O OE1 . GLU A 1 504 ? -11.262 11.837  -18.574 1.00 53.57 504 A 1 
ATOM 4014 O OE2 . GLU A 1 504 ? -12.457 12.757  -16.970 1.00 54.87 504 A 1 
ATOM 4015 N N   . GLU A 1 505 ? -11.531 15.086  -13.062 1.00 82.33 505 A 1 
ATOM 4016 C CA  . GLU A 1 505 ? -11.723 16.009  -11.943 1.00 83.90 505 A 1 
ATOM 4017 C C   . GLU A 1 505 ? -11.040 15.503  -10.663 1.00 84.46 505 A 1 
ATOM 4018 O O   . GLU A 1 505 ? -10.460 16.304  -9.924  1.00 83.01 505 A 1 
ATOM 4019 C CB  . GLU A 1 505 ? -13.222 16.272  -11.750 1.00 84.41 505 A 1 
ATOM 4020 C CG  . GLU A 1 505 ? -13.566 17.261  -10.630 1.00 77.46 505 A 1 
ATOM 4021 C CD  . GLU A 1 505 ? -12.992 18.676  -10.800 1.00 76.94 505 A 1 
ATOM 4022 O OE1 . GLU A 1 505 ? -13.134 19.483  -9.851  1.00 65.04 505 A 1 
ATOM 4023 O OE2 . GLU A 1 505 ? -12.358 19.018  -11.819 1.00 70.14 505 A 1 
ATOM 4024 N N   . VAL A 1 506 ? -11.032 14.185  -10.429 1.00 89.39 506 A 1 
ATOM 4025 C CA  . VAL A 1 506 ? -10.253 13.568  -9.340  1.00 89.49 506 A 1 
ATOM 4026 C C   . VAL A 1 506 ? -8.762  13.809  -9.573  1.00 88.35 506 A 1 
ATOM 4027 O O   . VAL A 1 506 ? -8.077  14.327  -8.691  1.00 88.43 506 A 1 
ATOM 4028 C CB  . VAL A 1 506 ? -10.539 12.055  -9.203  1.00 92.13 506 A 1 
ATOM 4029 C CG1 . VAL A 1 506 ? -9.715  11.420  -8.082  1.00 89.39 506 A 1 
ATOM 4030 C CG2 . VAL A 1 506 ? -12.019 11.786  -8.920  1.00 86.93 506 A 1 
ATOM 4031 N N   . HIS A 1 507 ? -8.273  13.528  -10.777 1.00 85.37 507 A 1 
ATOM 4032 C CA  . HIS A 1 507 ? -6.868  13.743  -11.141 1.00 82.54 507 A 1 
ATOM 4033 C C   . HIS A 1 507 ? -6.463  15.220  -11.051 1.00 82.76 507 A 1 
ATOM 4034 O O   . HIS A 1 507 ? -5.381  15.547  -10.551 1.00 81.60 507 A 1 
ATOM 4035 C CB  . HIS A 1 507 ? -6.619  13.208  -12.560 1.00 82.69 507 A 1 
ATOM 4036 C CG  . HIS A 1 507 ? -6.824  11.724  -12.727 1.00 82.74 507 A 1 
ATOM 4037 N ND1 . HIS A 1 507 ? -6.925  11.060  -13.936 1.00 73.82 507 A 1 
ATOM 4038 C CD2 . HIS A 1 507 ? -6.895  10.773  -11.741 1.00 74.12 507 A 1 
ATOM 4039 C CE1 . HIS A 1 507 ? -7.062  9.756   -13.677 1.00 77.59 507 A 1 
ATOM 4040 N NE2 . HIS A 1 507 ? -7.045  9.537   -12.352 1.00 79.84 507 A 1 
ATOM 4041 N N   . ARG A 1 508 ? -7.344  16.131  -11.464 1.00 79.97 508 A 1 
ATOM 4042 C CA  . ARG A 1 508 ? -7.135  17.575  -11.330 1.00 78.71 508 A 1 
ATOM 4043 C C   . ARG A 1 508 ? -6.969  17.974  -9.866  1.00 79.26 508 A 1 
ATOM 4044 O O   . ARG A 1 508 ? -6.013  18.672  -9.545  1.00 79.44 508 A 1 
ATOM 4045 C CB  . ARG A 1 508 ? -8.305  18.329  -11.981 1.00 79.15 508 A 1 
ATOM 4046 C CG  . ARG A 1 508 ? -8.020  19.831  -12.098 1.00 73.09 508 A 1 
ATOM 4047 C CD  . ARG A 1 508 ? -9.274  20.607  -12.506 1.00 73.12 508 A 1 
ATOM 4048 N NE  . ARG A 1 508 ? -10.283 20.655  -11.435 1.00 68.05 508 A 1 
ATOM 4049 C CZ  . ARG A 1 508 ? -10.251 21.383  -10.338 1.00 66.04 508 A 1 
ATOM 4050 N NH1 . ARG A 1 508 ? -9.276  22.208  -10.078 1.00 59.26 508 A 1 
ATOM 4051 N NH2 . ARG A 1 508 ? -11.216 21.292  -9.474  1.00 60.28 508 A 1 
ATOM 4052 N N   . LEU A 1 509 ? -7.859  17.528  -8.976  1.00 86.74 509 A 1 
ATOM 4053 C CA  . LEU A 1 509 ? -7.766  17.824  -7.543  1.00 87.54 509 A 1 
ATOM 4054 C C   . LEU A 1 509 ? -6.528  17.179  -6.908  1.00 87.74 509 A 1 
ATOM 4055 O O   . LEU A 1 509 ? -5.808  17.864  -6.177  1.00 88.20 509 A 1 
ATOM 4056 C CB  . LEU A 1 509 ? -9.057  17.386  -6.834  1.00 90.66 509 A 1 
ATOM 4057 C CG  . LEU A 1 509 ? -10.286 18.253  -7.158  1.00 90.52 509 A 1 
ATOM 4058 C CD1 . LEU A 1 509 ? -11.515 17.661  -6.478  1.00 84.62 509 A 1 
ATOM 4059 C CD2 . LEU A 1 509 ? -10.133 19.695  -6.663  1.00 85.19 509 A 1 
ATOM 4060 N N   . ALA A 1 510 ? -6.218  15.935  -7.253  1.00 91.84 510 A 1 
ATOM 4061 C CA  . ALA A 1 510 ? -5.012  15.244  -6.793  1.00 90.67 510 A 1 
ATOM 4062 C C   . ALA A 1 510 ? -3.732  16.012  -7.169  1.00 89.39 510 A 1 
ATOM 4063 O O   . ALA A 1 510 ? -2.859  16.224  -6.328  1.00 88.94 510 A 1 
ATOM 4064 C CB  . ALA A 1 510 ? -5.013  13.823  -7.368  1.00 92.24 510 A 1 
ATOM 4065 N N   . SER A 1 511 ? -3.653  16.544  -8.390  1.00 84.03 511 A 1 
ATOM 4066 C CA  . SER A 1 511 ? -2.502  17.339  -8.859  1.00 81.86 511 A 1 
ATOM 4067 C C   . SER A 1 511 ? -2.307  18.679  -8.122  1.00 81.48 511 A 1 
ATOM 4068 O O   . SER A 1 511 ? -1.218  19.264  -8.148  1.00 77.75 511 A 1 
ATOM 4069 C CB  . SER A 1 511 ? -2.623  17.586  -10.364 1.00 80.95 511 A 1 
ATOM 4070 O OG  . SER A 1 511 ? -3.513  18.650  -10.653 1.00 75.73 511 A 1 
ATOM 4071 N N   . LEU A 1 512 ? -3.358  19.182  -7.459  1.00 83.17 512 A 1 
ATOM 4072 C CA  . LEU A 1 512 ? -3.303  20.416  -6.672  1.00 81.33 512 A 1 
ATOM 4073 C C   . LEU A 1 512 ? -2.816  20.187  -5.239  1.00 82.93 512 A 1 
ATOM 4074 O O   . LEU A 1 512 ? -2.375  21.147  -4.608  1.00 80.13 512 A 1 
ATOM 4075 C CB  . LEU A 1 512 ? -4.680  21.107  -6.677  1.00 81.24 512 A 1 
ATOM 4076 C CG  . LEU A 1 512 ? -5.145  21.609  -8.057  1.00 75.92 512 A 1 
ATOM 4077 C CD1 . LEU A 1 512 ? -6.565  22.167  -7.943  1.00 69.75 512 A 1 
ATOM 4078 C CD2 . LEU A 1 512 ? -4.241  22.713  -8.611  1.00 68.47 512 A 1 
ATOM 4079 N N   . THR A 1 513 ? -2.874  18.955  -4.733  1.00 91.24 513 A 1 
ATOM 4080 C CA  . THR A 1 513 ? -2.375  18.607  -3.397  1.00 91.66 513 A 1 
ATOM 4081 C C   . THR A 1 513 ? -0.851  18.738  -3.327  1.00 90.85 513 A 1 
ATOM 4082 O O   . THR A 1 513 ? -0.143  18.623  -4.336  1.00 89.82 513 A 1 
ATOM 4083 C CB  . THR A 1 513 ? -2.825  17.218  -2.924  1.00 92.28 513 A 1 
ATOM 4084 O OG1 . THR A 1 513 ? -2.247  16.194  -3.692  1.00 84.50 513 A 1 
ATOM 4085 C CG2 . THR A 1 513 ? -4.336  17.038  -2.967  1.00 82.24 513 A 1 
ATOM 4086 N N   . ARG A 1 514 ? -0.327  19.029  -2.132  1.00 91.59 514 A 1 
ATOM 4087 C CA  . ARG A 1 514 ? 1.113   19.156  -1.873  1.00 90.83 514 A 1 
ATOM 4088 C C   . ARG A 1 514 ? 1.514   18.280  -0.688  1.00 92.39 514 A 1 
ATOM 4089 O O   . ARG A 1 514 ? 0.706   18.098  0.224   1.00 92.59 514 A 1 
ATOM 4090 C CB  . ARG A 1 514 ? 1.479   20.635  -1.617  1.00 90.10 514 A 1 
ATOM 4091 C CG  . ARG A 1 514 ? 1.169   21.581  -2.790  1.00 87.46 514 A 1 
ATOM 4092 C CD  . ARG A 1 514 ? 2.032   21.275  -4.013  1.00 78.71 514 A 1 
ATOM 4093 N NE  . ARG A 1 514 ? 1.682   22.137  -5.155  1.00 69.96 514 A 1 
ATOM 4094 C CZ  . ARG A 1 514 ? 0.842   21.831  -6.138  1.00 59.78 514 A 1 
ATOM 4095 N NH1 . ARG A 1 514 ? 0.191   20.709  -6.178  1.00 54.61 514 A 1 
ATOM 4096 N NH2 . ARG A 1 514 ? 0.640   22.669  -7.110  1.00 55.21 514 A 1 
ATOM 4097 N N   . PRO A 1 515 ? 2.752   17.793  -0.635  1.00 91.67 515 A 1 
ATOM 4098 C CA  . PRO A 1 515 ? 3.218   16.930  0.455   1.00 92.09 515 A 1 
ATOM 4099 C C   . PRO A 1 515 ? 3.007   17.527  1.851   1.00 92.92 515 A 1 
ATOM 4100 O O   . PRO A 1 515 ? 2.635   16.827  2.789   1.00 93.30 515 A 1 
ATOM 4101 C CB  . PRO A 1 515 ? 4.700   16.688  0.154   1.00 92.32 515 A 1 
ATOM 4102 C CG  . PRO A 1 515 ? 4.759   16.773  -1.369  1.00 91.22 515 A 1 
ATOM 4103 C CD  . PRO A 1 515 ? 3.771   17.883  -1.680  1.00 91.59 515 A 1 
ATOM 4104 N N   . HIS A 1 516 ? 3.140   18.840  1.977   1.00 92.52 516 A 1 
ATOM 4105 C CA  . HIS A 1 516 ? 2.958   19.552  3.244   1.00 91.39 516 A 1 
ATOM 4106 C C   . HIS A 1 516 ? 1.510   20.004  3.527   1.00 91.22 516 A 1 
ATOM 4107 O O   . HIS A 1 516 ? 1.287   20.730  4.504   1.00 90.04 516 A 1 
ATOM 4108 C CB  . HIS A 1 516 ? 3.957   20.710  3.312   1.00 91.70 516 A 1 
ATOM 4109 C CG  . HIS A 1 516 ? 5.386   20.233  3.285   1.00 92.20 516 A 1 
ATOM 4110 N ND1 . HIS A 1 516 ? 6.015   19.491  4.259   1.00 83.01 516 A 1 
ATOM 4111 C CD2 . HIS A 1 516 ? 6.281   20.433  2.274   1.00 82.74 516 A 1 
ATOM 4112 C CE1 . HIS A 1 516 ? 7.266   19.250  3.843   1.00 84.39 516 A 1 
ATOM 4113 N NE2 . HIS A 1 516 ? 7.474   19.811  2.645   1.00 86.20 516 A 1 
ATOM 4114 N N   . ASP A 1 517 ? 0.525   19.614  2.723   1.00 90.91 517 A 1 
ATOM 4115 C CA  . ASP A 1 517 ? -0.881  19.854  3.034   1.00 91.30 517 A 1 
ATOM 4116 C C   . ASP A 1 517 ? -1.358  18.911  4.147   1.00 92.25 517 A 1 
ATOM 4117 O O   . ASP A 1 517 ? -0.963  17.743  4.204   1.00 92.61 517 A 1 
ATOM 4118 C CB  . ASP A 1 517 ? -1.764  19.741  1.783   1.00 92.58 517 A 1 
ATOM 4119 C CG  . ASP A 1 517 ? -1.488  20.838  0.747   1.00 91.25 517 A 1 
ATOM 4120 O OD1 . ASP A 1 517 ? -1.008  21.929  1.150   1.00 86.56 517 A 1 
ATOM 4121 O OD2 . ASP A 1 517 ? -1.783  20.589  -0.442  1.00 86.05 517 A 1 
ATOM 4122 N N   . VAL A 1 518 ? -2.212  19.420  5.035   1.00 94.62 518 A 1 
ATOM 4123 C CA  . VAL A 1 518 ? -2.874  18.591  6.050   1.00 94.95 518 A 1 
ATOM 4124 C C   . VAL A 1 518 ? -3.836  17.651  5.334   1.00 95.45 518 A 1 
ATOM 4125 O O   . VAL A 1 518 ? -4.728  18.112  4.631   1.00 95.66 518 A 1 
ATOM 4126 C CB  . VAL A 1 518 ? -3.615  19.437  7.098   1.00 95.09 518 A 1 
ATOM 4127 C CG1 . VAL A 1 518 ? -4.332  18.563  8.134   1.00 92.74 518 A 1 
ATOM 4128 C CG2 . VAL A 1 518 ? -2.644  20.344  7.861   1.00 91.19 518 A 1 
ATOM 4129 N N   . CYS A 1 519 ? -3.668  16.352  5.538   1.00 95.95 519 A 1 
ATOM 4130 C CA  . CYS A 1 519 ? -4.508  15.322  4.926   1.00 96.16 519 A 1 
ATOM 4131 C C   . CYS A 1 519 ? -5.263  14.472  5.947   1.00 96.41 519 A 1 
ATOM 4132 O O   . CYS A 1 519 ? -6.257  13.832  5.609   1.00 96.69 519 A 1 
ATOM 4133 C CB  . CYS A 1 519 ? -3.624  14.454  4.029   1.00 96.73 519 A 1 
ATOM 4134 S SG  . CYS A 1 519 ? -2.411  13.527  5.019   1.00 96.66 519 A 1 
ATOM 4135 N N   . ASN A 1 520 ? -4.824  14.463  7.194   1.00 96.54 520 A 1 
ATOM 4136 C CA  . ASN A 1 520 ? -5.429  13.656  8.237   1.00 96.46 520 A 1 
ATOM 4137 C C   . ASN A 1 520 ? -5.475  14.418  9.564   1.00 96.24 520 A 1 
ATOM 4138 O O   . ASN A 1 520 ? -4.527  15.113  9.928   1.00 95.65 520 A 1 
ATOM 4139 C CB  . ASN A 1 520 ? -4.671  12.323  8.321   1.00 96.19 520 A 1 
ATOM 4140 C CG  . ASN A 1 520 ? -5.243  11.351  9.339   1.00 94.71 520 A 1 
ATOM 4141 O OD1 . ASN A 1 520 ? -4.522  10.790  10.142  1.00 86.10 520 A 1 
ATOM 4142 N ND2 . ASN A 1 520 ? -6.521  11.104  9.336   1.00 86.49 520 A 1 
ATOM 4143 N N   . MET A 1 521 ? -6.588  14.260  10.283  1.00 96.71 521 A 1 
ATOM 4144 C CA  . MET A 1 521 ? -6.712  14.673  11.676  1.00 96.30 521 A 1 
ATOM 4145 C C   . MET A 1 521 ? -7.015  13.460  12.547  1.00 95.83 521 A 1 
ATOM 4146 O O   . MET A 1 521 ? -8.068  12.825  12.415  1.00 94.52 521 A 1 
ATOM 4147 C CB  . MET A 1 521 ? -7.768  15.762  11.874  1.00 95.69 521 A 1 
ATOM 4148 C CG  . MET A 1 521 ? -7.341  17.100  11.265  1.00 90.45 521 A 1 
ATOM 4149 S SD  . MET A 1 521 ? -8.286  18.545  11.813  1.00 89.44 521 A 1 
ATOM 4150 C CE  . MET A 1 521 ? -9.966  18.052  11.396  1.00 79.06 521 A 1 
ATOM 4151 N N   . GLN A 1 522 ? -6.106  13.181  13.458  1.00 94.50 522 A 1 
ATOM 4152 C CA  . GLN A 1 522 ? -6.249  12.126  14.452  1.00 93.51 522 A 1 
ATOM 4153 C C   . GLN A 1 522 ? -6.687  12.748  15.776  1.00 92.64 522 A 1 
ATOM 4154 O O   . GLN A 1 522 ? -6.013  13.635  16.294  1.00 89.29 522 A 1 
ATOM 4155 C CB  . GLN A 1 522 ? -4.925  11.375  14.608  1.00 92.20 522 A 1 
ATOM 4156 C CG  . GLN A 1 522 ? -4.522  10.562  13.362  1.00 89.08 522 A 1 
ATOM 4157 C CD  . GLN A 1 522 ? -5.337  9.289   13.164  1.00 88.52 522 A 1 
ATOM 4158 O OE1 . GLN A 1 522 ? -6.149  8.891   13.982  1.00 80.21 522 A 1 
ATOM 4159 N NE2 . GLN A 1 522 ? -5.147  8.594   12.068  1.00 77.61 522 A 1 
ATOM 4160 N N   . TYR A 1 523 ? -7.808  12.289  16.320  1.00 90.06 523 A 1 
ATOM 4161 C CA  . TYR A 1 523 ? -8.268  12.768  17.616  1.00 88.61 523 A 1 
ATOM 4162 C C   . TYR A 1 523 ? -7.679  11.927  18.741  1.00 85.55 523 A 1 
ATOM 4163 O O   . TYR A 1 523 ? -7.940  10.730  18.835  1.00 80.08 523 A 1 
ATOM 4164 C CB  . TYR A 1 523 ? -9.790  12.837  17.672  1.00 89.23 523 A 1 
ATOM 4165 C CG  . TYR A 1 523 ? -10.297 14.156  17.133  1.00 90.19 523 A 1 
ATOM 4166 C CD1 . TYR A 1 523 ? -10.647 15.194  18.020  1.00 85.40 523 A 1 
ATOM 4167 C CD2 . TYR A 1 523 ? -10.355 14.366  15.742  1.00 84.72 523 A 1 
ATOM 4168 C CE1 . TYR A 1 523 ? -11.053 16.439  17.521  1.00 85.36 523 A 1 
ATOM 4169 C CE2 . TYR A 1 523 ? -10.751 15.616  15.241  1.00 85.08 523 A 1 
ATOM 4170 C CZ  . TYR A 1 523 ? -11.098 16.651  16.131  1.00 90.36 523 A 1 
ATOM 4171 O OH  . TYR A 1 523 ? -11.454 17.859  15.647  1.00 89.59 523 A 1 
ATOM 4172 N N   . THR A 1 524 ? -6.914  12.582  19.600  1.00 82.42 524 A 1 
ATOM 4173 C CA  . THR A 1 524 ? -6.313  11.967  20.785  1.00 79.35 524 A 1 
ATOM 4174 C C   . THR A 1 524 ? -7.000  12.492  22.033  1.00 76.54 524 A 1 
ATOM 4175 O O   . THR A 1 524 ? -7.319  13.678  22.120  1.00 71.66 524 A 1 
ATOM 4176 C CB  . THR A 1 524 ? -4.804  12.228  20.865  1.00 76.58 524 A 1 
ATOM 4177 O OG1 . THR A 1 524 ? -4.499  13.599  20.952  1.00 70.61 524 A 1 
ATOM 4178 C CG2 . THR A 1 524 ? -4.108  11.688  19.630  1.00 69.27 524 A 1 
ATOM 4179 N N   . SER A 1 525 ? -7.207  11.631  23.024  1.00 68.78 525 A 1 
ATOM 4180 C CA  . SER A 1 525 ? -7.607  12.069  24.358  1.00 64.79 525 A 1 
ATOM 4181 C C   . SER A 1 525 ? -6.495  12.961  24.911  1.00 62.68 525 A 1 
ATOM 4182 O O   . SER A 1 525 ? -5.398  12.493  25.194  1.00 57.36 525 A 1 
ATOM 4183 C CB  . SER A 1 525 ? -7.872  10.860  25.258  1.00 60.31 525 A 1 
ATOM 4184 O OG  . SER A 1 525 ? -8.782  9.966   24.636  1.00 55.77 525 A 1 
ATOM 4185 N N   . GLY A 1 526 ? -6.718  14.278  24.971  1.00 59.23 526 A 1 
ATOM 4186 C CA  . GLY A 1 526 ? -5.706  15.234  25.411  1.00 55.76 526 A 1 
ATOM 4187 C C   . GLY A 1 526 ? -5.567  15.276  26.933  1.00 55.57 526 A 1 
ATOM 4188 O O   . GLY A 1 526 ? -6.500  14.980  27.668  1.00 52.00 526 A 1 
ATOM 4189 N N   . THR A 1 527 ? -4.426  15.751  27.414  1.00 52.84 527 A 1 
ATOM 4190 C CA  . THR A 1 527 ? -4.154  15.951  28.855  1.00 50.65 527 A 1 
ATOM 4191 C C   . THR A 1 527 ? -5.034  17.022  29.519  1.00 50.64 527 A 1 
ATOM 4192 O O   . THR A 1 527 ? -4.945  17.238  30.723  1.00 47.58 527 A 1 
ATOM 4193 C CB  . THR A 1 527 ? -2.678  16.319  29.065  1.00 45.61 527 A 1 
ATOM 4194 O OG1 . THR A 1 527 ? -2.342  17.452  28.292  1.00 44.05 527 A 1 
ATOM 4195 C CG2 . THR A 1 527 ? -1.741  15.193  28.636  1.00 43.00 527 A 1 
ATOM 4196 N N   . THR A 1 528 ? -5.869  17.715  28.739  1.00 52.15 528 A 1 
ATOM 4197 C CA  . THR A 1 528 ? -6.733  18.825  29.179  1.00 52.59 528 A 1 
ATOM 4198 C C   . THR A 1 528 ? -8.220  18.460  29.255  1.00 54.84 528 A 1 
ATOM 4199 O O   . THR A 1 528 ? -9.047  19.358  29.336  1.00 52.20 528 A 1 
ATOM 4200 C CB  . THR A 1 528 ? -6.530  20.063  28.291  1.00 48.06 528 A 1 
ATOM 4201 O OG1 . THR A 1 528 ? -6.743  19.733  26.933  1.00 45.84 528 A 1 
ATOM 4202 C CG2 . THR A 1 528 ? -5.119  20.629  28.412  1.00 44.49 528 A 1 
ATOM 4203 N N   . GLY A 1 529 ? -8.582  17.178  29.206  1.00 57.74 529 A 1 
ATOM 4204 C CA  . GLY A 1 529 ? -9.956  16.696  29.408  1.00 58.77 529 A 1 
ATOM 4205 C C   . GLY A 1 529 ? -10.758 16.409  28.139  1.00 61.42 529 A 1 
ATOM 4206 O O   . GLY A 1 529 ? -11.631 15.554  28.163  1.00 58.29 529 A 1 
ATOM 4207 N N   . PHE A 1 530 ? -10.445 17.037  26.988  1.00 72.26 530 A 1 
ATOM 4208 C CA  . PHE A 1 530 ? -11.138 16.786  25.720  1.00 73.48 530 A 1 
ATOM 4209 C C   . PHE A 1 530 ? -10.195 16.318  24.610  1.00 76.35 530 A 1 
ATOM 4210 O O   . PHE A 1 530 ? -9.042  16.759  24.558  1.00 73.71 530 A 1 
ATOM 4211 C CB  . PHE A 1 530 ? -11.921 18.028  25.285  1.00 68.24 530 A 1 
ATOM 4212 C CG  . PHE A 1 530 ? -13.109 18.321  26.170  1.00 62.68 530 A 1 
ATOM 4213 C CD1 . PHE A 1 530 ? -14.317 17.630  25.973  1.00 56.54 530 A 1 
ATOM 4214 C CD2 . PHE A 1 530 ? -12.998 19.258  27.211  1.00 54.87 530 A 1 
ATOM 4215 C CE1 . PHE A 1 530 ? -15.409 17.870  26.820  1.00 50.01 530 A 1 
ATOM 4216 C CE2 . PHE A 1 530 ? -14.091 19.496  28.059  1.00 50.09 530 A 1 
ATOM 4217 C CZ  . PHE A 1 530 ? -15.295 18.802  27.865  1.00 49.37 530 A 1 
ATOM 4218 N N   . PRO A 1 531 ? -10.676 15.475  23.660  1.00 81.06 531 A 1 
ATOM 4219 C CA  . PRO A 1 531 ? -9.889  15.072  22.500  1.00 82.13 531 A 1 
ATOM 4220 C C   . PRO A 1 531 ? -9.408  16.269  21.669  1.00 84.47 531 A 1 
ATOM 4221 O O   . PRO A 1 531 ? -10.161 17.200  21.386  1.00 83.86 531 A 1 
ATOM 4222 C CB  . PRO A 1 531 ? -10.783 14.126  21.690  1.00 79.15 531 A 1 
ATOM 4223 C CG  . PRO A 1 531 ? -11.752 13.564  22.730  1.00 75.56 531 A 1 
ATOM 4224 C CD  . PRO A 1 531 ? -11.942 14.734  23.685  1.00 77.23 531 A 1 
ATOM 4225 N N   . LYS A 1 532 ? -8.137  16.234  21.236  1.00 87.75 532 A 1 
ATOM 4226 C CA  . LYS A 1 532 ? -7.518  17.262  20.393  1.00 88.76 532 A 1 
ATOM 4227 C C   . LYS A 1 532 ? -7.312  16.713  18.986  1.00 90.46 532 A 1 
ATOM 4228 O O   . LYS A 1 532 ? -6.816  15.603  18.827  1.00 89.61 532 A 1 
ATOM 4229 C CB  . LYS A 1 532 ? -6.187  17.719  20.997  1.00 86.76 532 A 1 
ATOM 4230 C CG  . LYS A 1 532 ? -6.316  18.300  22.412  1.00 82.63 532 A 1 
ATOM 4231 C CD  . LYS A 1 532 ? -4.934  18.699  22.940  1.00 79.75 532 A 1 
ATOM 4232 C CE  . LYS A 1 532 ? -5.033  19.187  24.380  1.00 73.95 532 A 1 
ATOM 4233 N NZ  . LYS A 1 532 ? -3.707  19.591  24.908  1.00 68.16 532 A 1 
ATOM 4234 N N   . GLY A 1 533 ? -7.668  17.491  17.959  1.00 91.51 533 A 1 
ATOM 4235 C CA  . GLY A 1 533 ? -7.473  17.132  16.557  1.00 92.58 533 A 1 
ATOM 4236 C C   . GLY A 1 533 ? -6.044  17.413  16.109  1.00 93.54 533 A 1 
ATOM 4237 O O   . GLY A 1 533 ? -5.731  18.554  15.778  1.00 92.92 533 A 1 
ATOM 4238 N N   . VAL A 1 534 ? -5.193  16.400  16.091  1.00 93.88 534 A 1 
ATOM 4239 C CA  . VAL A 1 534 ? -3.801  16.484  15.626  1.00 94.54 534 A 1 
ATOM 4240 C C   . VAL A 1 534 ? -3.782  16.606  14.104  1.00 95.47 534 A 1 
ATOM 4241 O O   . VAL A 1 534 ? -4.219  15.690  13.407  1.00 95.53 534 A 1 
ATOM 4242 C CB  . VAL A 1 534 ? -3.011  15.246  16.079  1.00 94.10 534 A 1 
ATOM 4243 C CG1 . VAL A 1 534 ? -1.566  15.300  15.590  1.00 92.77 534 A 1 
ATOM 4244 C CG2 . VAL A 1 534 ? -2.987  15.117  17.599  1.00 92.61 534 A 1 
ATOM 4245 N N   . MET A 1 535 ? -3.281  17.723  13.576  1.00 93.31 535 A 1 
ATOM 4246 C CA  . MET A 1 535 ? -3.183  17.971  12.136  1.00 93.88 535 A 1 
ATOM 4247 C C   . MET A 1 535 ? -1.891  17.387  11.561  1.00 94.31 535 A 1 
ATOM 4248 O O   . MET A 1 535 ? -0.797  17.875  11.861  1.00 94.51 535 A 1 
ATOM 4249 C CB  . MET A 1 535 ? -3.246  19.471  11.843  1.00 94.35 535 A 1 
ATOM 4250 C CG  . MET A 1 535 ? -4.583  20.108  12.219  1.00 93.57 535 A 1 
ATOM 4251 S SD  . MET A 1 535 ? -4.731  21.839  11.702  1.00 91.85 535 A 1 
ATOM 4252 C CE  . MET A 1 535 ? -3.456  22.604  12.738  1.00 84.20 535 A 1 
ATOM 4253 N N   . LEU A 1 536 ? -2.028  16.402  10.675  1.00 95.73 536 A 1 
ATOM 4254 C CA  . LEU A 1 536 ? -0.920  15.691  10.047  1.00 96.12 536 A 1 
ATOM 4255 C C   . LEU A 1 536 ? -0.934  15.877  8.529   1.00 96.65 536 A 1 
ATOM 4256 O O   . LEU A 1 536 ? -1.990  15.884  7.891   1.00 96.59 536 A 1 
ATOM 4257 C CB  . LEU A 1 536 ? -0.983  14.209  10.435  1.00 96.02 536 A 1 
ATOM 4258 C CG  . LEU A 1 536 ? -0.873  13.960  11.951  1.00 95.18 536 A 1 
ATOM 4259 C CD1 . LEU A 1 536 ? -1.126  12.494  12.245  1.00 93.83 536 A 1 
ATOM 4260 C CD2 . LEU A 1 536 ? 0.501   14.334  12.500  1.00 93.33 536 A 1 
ATOM 4261 N N   . THR A 1 537 ? 0.260   16.030  7.946   1.00 95.47 537 A 1 
ATOM 4262 C CA  . THR A 1 537 ? 0.447   16.220  6.504   1.00 95.49 537 A 1 
ATOM 4263 C C   . THR A 1 537 ? 0.722   14.897  5.788   1.00 95.77 537 A 1 
ATOM 4264 O O   . THR A 1 537 ? 1.073   13.902  6.422   1.00 96.27 537 A 1 
ATOM 4265 C CB  . THR A 1 537 ? 1.570   17.219  6.209   1.00 95.38 537 A 1 
ATOM 4266 O OG1 . THR A 1 537 ? 2.830   16.700  6.553   1.00 94.22 537 A 1 
ATOM 4267 C CG2 . THR A 1 537 ? 1.405   18.531  6.962   1.00 93.49 537 A 1 
ATOM 4268 N N   . HIS A 1 538 ? 0.614   14.897  4.457   1.00 97.60 538 A 1 
ATOM 4269 C CA  . HIS A 1 538 ? 1.076   13.768  3.640   1.00 97.74 538 A 1 
ATOM 4270 C C   . HIS A 1 538 ? 2.540   13.434  3.957   1.00 97.70 538 A 1 
ATOM 4271 O O   . HIS A 1 538 ? 2.857   12.281  4.228   1.00 97.39 538 A 1 
ATOM 4272 C CB  . HIS A 1 538 ? 0.933   14.099  2.150   1.00 97.71 538 A 1 
ATOM 4273 C CG  . HIS A 1 538 ? -0.480  14.301  1.683   1.00 98.05 538 A 1 
ATOM 4274 N ND1 . HIS A 1 538 ? -1.321  13.310  1.224   1.00 95.63 538 A 1 
ATOM 4275 C CD2 . HIS A 1 538 ? -1.147  15.486  1.573   1.00 95.75 538 A 1 
ATOM 4276 C CE1 . HIS A 1 538 ? -2.474  13.893  0.843   1.00 95.71 538 A 1 
ATOM 4277 N NE2 . HIS A 1 538 ? -2.405  15.216  1.036   1.00 95.95 538 A 1 
ATOM 4278 N N   . HIS A 1 539 ? 3.399   14.452  4.007   1.00 97.23 539 A 1 
ATOM 4279 C CA  . HIS A 1 539 ? 4.824   14.288  4.288   1.00 97.14 539 A 1 
ATOM 4280 C C   . HIS A 1 539 ? 5.086   13.638  5.656   1.00 97.28 539 A 1 
ATOM 4281 O O   . HIS A 1 539 ? 5.927   12.747  5.754   1.00 96.84 539 A 1 
ATOM 4282 C CB  . HIS A 1 539 ? 5.504   15.653  4.190   1.00 96.81 539 A 1 
ATOM 4283 C CG  . HIS A 1 539 ? 7.005   15.576  4.198   1.00 96.23 539 A 1 
ATOM 4284 N ND1 . HIS A 1 539 ? 7.802   15.173  3.151   1.00 86.54 539 A 1 
ATOM 4285 C CD2 . HIS A 1 539 ? 7.835   15.904  5.234   1.00 88.65 539 A 1 
ATOM 4286 C CE1 . HIS A 1 539 ? 9.085   15.263  3.551   1.00 89.51 539 A 1 
ATOM 4287 N NE2 . HIS A 1 539 ? 9.148   15.706  4.808   1.00 91.18 539 A 1 
ATOM 4288 N N   . ASN A 1 540 ? 4.335   14.037  6.702   1.00 97.28 540 A 1 
ATOM 4289 C CA  . ASN A 1 540 ? 4.475   13.414  8.022   1.00 97.29 540 A 1 
ATOM 4290 C C   . ASN A 1 540 ? 4.190   11.905  7.965   1.00 97.37 540 A 1 
ATOM 4291 O O   . ASN A 1 540 ? 5.013   11.100  8.391   1.00 96.79 540 A 1 
ATOM 4292 C CB  . ASN A 1 540 ? 3.522   14.067  9.041   1.00 97.09 540 A 1 
ATOM 4293 C CG  . ASN A 1 540 ? 3.718   15.552  9.308   1.00 96.25 540 A 1 
ATOM 4294 O OD1 . ASN A 1 540 ? 2.746   16.300  9.411   1.00 89.23 540 A 1 
ATOM 4295 N ND2 . ASN A 1 540 ? 4.920   16.024  9.458   1.00 88.51 540 A 1 
ATOM 4296 N N   . ILE A 1 541 ? 3.019   11.522  7.436   1.00 97.88 541 A 1 
ATOM 4297 C CA  . ILE A 1 541 ? 2.513   10.152  7.568   1.00 97.80 541 A 1 
ATOM 4298 C C   . ILE A 1 541 ? 3.197   9.204   6.580   1.00 97.84 541 A 1 
ATOM 4299 O O   . ILE A 1 541 ? 3.594   8.108   6.967   1.00 97.74 541 A 1 
ATOM 4300 C CB  . ILE A 1 541 ? 0.982   10.119  7.414   1.00 97.66 541 A 1 
ATOM 4301 C CG1 . ILE A 1 541 ? 0.275   11.062  8.416   1.00 96.36 541 A 1 
ATOM 4302 C CG2 . ILE A 1 541 ? 0.475   8.681   7.619   1.00 96.36 541 A 1 
ATOM 4303 C CD1 . ILE A 1 541 ? -1.220  11.218  8.132   1.00 94.71 541 A 1 
ATOM 4304 N N   . VAL A 1 542 ? 3.363   9.623   5.316   1.00 98.14 542 A 1 
ATOM 4305 C CA  . VAL A 1 542 ? 4.010   8.807   4.274   1.00 98.17 542 A 1 
ATOM 4306 C C   . VAL A 1 542 ? 5.421   8.428   4.707   1.00 98.10 542 A 1 
ATOM 4307 O O   . VAL A 1 542 ? 5.755   7.247   4.706   1.00 97.88 542 A 1 
ATOM 4308 C CB  . VAL A 1 542 ? 4.016   9.526   2.909   1.00 98.07 542 A 1 
ATOM 4309 C CG1 . VAL A 1 542 ? 4.872   8.794   1.867   1.00 96.77 542 A 1 
ATOM 4310 C CG2 . VAL A 1 542 ? 2.595   9.627   2.339   1.00 96.29 542 A 1 
ATOM 4311 N N   . ASN A 1 543 ? 6.220   9.401   5.152   1.00 97.82 543 A 1 
ATOM 4312 C CA  . ASN A 1 543 ? 7.593   9.122   5.556   1.00 97.81 543 A 1 
ATOM 4313 C C   . ASN A 1 543 ? 7.686   8.322   6.850   1.00 97.76 543 A 1 
ATOM 4314 O O   . ASN A 1 543 ? 8.552   7.459   6.956   1.00 97.37 543 A 1 
ATOM 4315 C CB  . ASN A 1 543 ? 8.372   10.432  5.664   1.00 97.73 543 A 1 
ATOM 4316 C CG  . ASN A 1 543 ? 8.694   10.961  4.292   1.00 97.55 543 A 1 
ATOM 4317 O OD1 . ASN A 1 543 ? 9.373   10.309  3.515   1.00 92.90 543 A 1 
ATOM 4318 N ND2 . ASN A 1 543 ? 8.206   12.117  3.936   1.00 92.25 543 A 1 
ATOM 4319 N N   . ASN A 1 544 ? 6.793   8.558   7.815   1.00 97.24 544 A 1 
ATOM 4320 C CA  . ASN A 1 544 ? 6.821   7.787   9.049   1.00 97.12 544 A 1 
ATOM 4321 C C   . ASN A 1 544 ? 6.483   6.312   8.794   1.00 97.05 544 A 1 
ATOM 4322 O O   . ASN A 1 544 ? 7.228   5.433   9.219   1.00 96.14 544 A 1 
ATOM 4323 C CB  . ASN A 1 544 ? 5.905   8.441   10.085  1.00 96.57 544 A 1 
ATOM 4324 C CG  . ASN A 1 544 ? 6.295   8.006   11.483  1.00 94.74 544 A 1 
ATOM 4325 O OD1 . ASN A 1 544 ? 5.706   7.124   12.068  1.00 84.52 544 A 1 
ATOM 4326 N ND2 . ASN A 1 544 ? 7.320   8.609   12.041  1.00 85.12 544 A 1 
ATOM 4327 N N   . GLY A 1 545 ? 5.426   6.038   8.009   1.00 97.47 545 A 1 
ATOM 4328 C CA  . GLY A 1 545 ? 5.094   4.682   7.579   1.00 97.35 545 A 1 
ATOM 4329 C C   . GLY A 1 545 ? 6.205   4.036   6.756   1.00 97.60 545 A 1 
ATOM 4330 O O   . GLY A 1 545 ? 6.544   2.881   7.000   1.00 97.26 545 A 1 
ATOM 4331 N N   . LYS A 1 546 ? 6.830   4.789   5.844   1.00 98.00 546 A 1 
ATOM 4332 C CA  . LYS A 1 546 ? 7.959   4.321   5.032   1.00 98.07 546 A 1 
ATOM 4333 C C   . LYS A 1 546 ? 9.158   3.933   5.906   1.00 98.06 546 A 1 
ATOM 4334 O O   . LYS A 1 546 ? 9.626   2.806   5.803   1.00 97.55 546 A 1 
ATOM 4335 C CB  . LYS A 1 546 ? 8.282   5.388   3.975   1.00 97.79 546 A 1 
ATOM 4336 C CG  . LYS A 1 546 ? 9.317   4.948   2.933   1.00 95.90 546 A 1 
ATOM 4337 C CD  . LYS A 1 546 ? 10.755  5.232   3.360   1.00 93.38 546 A 1 
ATOM 4338 C CE  . LYS A 1 546 ? 11.707  4.876   2.226   1.00 92.48 546 A 1 
ATOM 4339 N NZ  . LYS A 1 546 ? 13.111  5.030   2.640   1.00 91.63 546 A 1 
ATOM 4340 N N   . CYS A 1 547 ? 9.602   4.812   6.807   1.00 97.65 547 A 1 
ATOM 4341 C CA  . CYS A 1 547 ? 10.730  4.524   7.700   1.00 97.38 547 A 1 
ATOM 4342 C C   . CYS A 1 547 ? 10.452  3.333   8.629   1.00 97.11 547 A 1 
ATOM 4343 O O   . CYS A 1 547 ? 11.346  2.535   8.897   1.00 96.51 547 A 1 
ATOM 4344 C CB  . CYS A 1 547 ? 11.053  5.775   8.528   1.00 97.34 547 A 1 
ATOM 4345 S SG  . CYS A 1 547 ? 11.748  7.084   7.472   1.00 96.12 547 A 1 
ATOM 4346 N N   . ILE A 1 548 ? 9.208   3.184   9.099   1.00 97.42 548 A 1 
ATOM 4347 C CA  . ILE A 1 548 ? 8.793   2.030   9.906   1.00 97.05 548 A 1 
ATOM 4348 C C   . ILE A 1 548 ? 8.847   0.739   9.079   1.00 97.11 548 A 1 
ATOM 4349 O O   . ILE A 1 548 ? 9.388   -0.263  9.542   1.00 96.78 548 A 1 
ATOM 4350 C CB  . ILE A 1 548 ? 7.407   2.308   10.526  1.00 96.42 548 A 1 
ATOM 4351 C CG1 . ILE A 1 548 ? 7.569   3.356   11.652  1.00 94.89 548 A 1 
ATOM 4352 C CG2 . ILE A 1 548 ? 6.759   1.022   11.064  1.00 94.72 548 A 1 
ATOM 4353 C CD1 . ILE A 1 548 ? 6.251   3.956   12.144  1.00 91.42 548 A 1 
ATOM 4354 N N   . GLY A 1 549 ? 8.335   0.763   7.843   1.00 97.25 549 A 1 
ATOM 4355 C CA  . GLY A 1 549 ? 8.430   -0.365  6.918   1.00 97.29 549 A 1 
ATOM 4356 C C   . GLY A 1 549 ? 9.874   -0.752  6.588   1.00 97.33 549 A 1 
ATOM 4357 O O   . GLY A 1 549 ? 10.190  -1.942  6.554   1.00 96.94 549 A 1 
ATOM 4358 N N   . ASP A 1 550 ? 10.772  0.233   6.432   1.00 97.49 550 A 1 
ATOM 4359 C CA  . ASP A 1 550 ? 12.210  0.012   6.225   1.00 97.23 550 A 1 
ATOM 4360 C C   . ASP A 1 550 ? 12.843  -0.759  7.389   1.00 96.90 550 A 1 
ATOM 4361 O O   . ASP A 1 550 ? 13.573  -1.729  7.163   1.00 96.06 550 A 1 
ATOM 4362 C CB  . ASP A 1 550 ? 12.961  1.345   6.096   1.00 97.18 550 A 1 
ATOM 4363 C CG  . ASP A 1 550 ? 12.710  2.148   4.830   1.00 96.97 550 A 1 
ATOM 4364 O OD1 . ASP A 1 550 ? 12.195  1.632   3.821   1.00 95.04 550 A 1 
ATOM 4365 O OD2 . ASP A 1 550 ? 13.132  3.328   4.832   1.00 95.15 550 A 1 
ATOM 4366 N N   . ARG A 1 551 ? 12.549  -0.348  8.640   1.00 97.10 551 A 1 
ATOM 4367 C CA  . ARG A 1 551 ? 13.068  -1.003  9.858   1.00 96.76 551 A 1 
ATOM 4368 C C   . ARG A 1 551 ? 12.549  -2.428  10.037  1.00 96.58 551 A 1 
ATOM 4369 O O   . ARG A 1 551 ? 13.208  -3.234  10.690  1.00 95.16 551 A 1 
ATOM 4370 C CB  . ARG A 1 551 ? 12.729  -0.162  11.095  1.00 96.40 551 A 1 
ATOM 4371 C CG  . ARG A 1 551 ? 13.485  1.167   11.199  1.00 94.27 551 A 1 
ATOM 4372 C CD  . ARG A 1 551 ? 14.990  0.974   11.411  1.00 92.19 551 A 1 
ATOM 4373 N NE  . ARG A 1 551 ? 15.680  2.257   11.613  1.00 90.53 551 A 1 
ATOM 4374 C CZ  . ARG A 1 551 ? 15.919  2.859   12.763  1.00 88.68 551 A 1 
ATOM 4375 N NH1 . ARG A 1 551 ? 15.548  2.349   13.901  1.00 82.91 551 A 1 
ATOM 4376 N NH2 . ARG A 1 551 ? 16.524  4.014   12.790  1.00 84.54 551 A 1 
ATOM 4377 N N   . MET A 1 552 ? 11.395  -2.750  9.441   1.00 96.82 552 A 1 
ATOM 4378 C CA  . MET A 1 552 ? 10.820  -4.098  9.389   1.00 96.75 552 A 1 
ATOM 4379 C C   . MET A 1 552 ? 11.250  -4.897  8.146   1.00 96.71 552 A 1 
ATOM 4380 O O   . MET A 1 552 ? 10.838  -6.048  7.994   1.00 95.55 552 A 1 
ATOM 4381 C CB  . MET A 1 552 ? 9.292   -3.999  9.451   1.00 96.43 552 A 1 
ATOM 4382 C CG  . MET A 1 552 ? 8.784   -3.429  10.777  1.00 95.24 552 A 1 
ATOM 4383 S SD  . MET A 1 552 ? 6.992   -3.166  10.815  1.00 94.28 552 A 1 
ATOM 4384 C CE  . MET A 1 552 ? 6.429   -4.876  10.812  1.00 87.92 552 A 1 
ATOM 4385 N N   . ASP A 1 553 ? 12.052  -4.301  7.255   1.00 96.52 553 A 1 
ATOM 4386 C CA  . ASP A 1 553 ? 12.438  -4.871  5.955   1.00 96.61 553 A 1 
ATOM 4387 C C   . ASP A 1 553 ? 11.232  -5.353  5.122   1.00 96.91 553 A 1 
ATOM 4388 O O   . ASP A 1 553 ? 11.255  -6.437  4.536   1.00 95.94 553 A 1 
ATOM 4389 C CB  . ASP A 1 553 ? 13.522  -5.942  6.153   1.00 96.23 553 A 1 
ATOM 4390 C CG  . ASP A 1 553 ? 14.178  -6.388  4.840   1.00 95.52 553 A 1 
ATOM 4391 O OD1 . ASP A 1 553 ? 14.533  -5.509  4.024   1.00 92.29 553 A 1 
ATOM 4392 O OD2 . ASP A 1 553 ? 14.435  -7.601  4.670   1.00 92.33 553 A 1 
ATOM 4393 N N   . LEU A 1 554 ? 10.143  -4.570  5.096   1.00 97.04 554 A 1 
ATOM 4394 C CA  . LEU A 1 554 ? 8.942   -4.899  4.327   1.00 97.34 554 A 1 
ATOM 4395 C C   . LEU A 1 554 ? 9.210   -4.869  2.817   1.00 97.23 554 A 1 
ATOM 4396 O O   . LEU A 1 554 ? 10.104  -4.187  2.319   1.00 96.76 554 A 1 
ATOM 4397 C CB  . LEU A 1 554 ? 7.761   -3.985  4.704   1.00 97.47 554 A 1 
ATOM 4398 C CG  . LEU A 1 554 ? 7.221   -4.138  6.135   1.00 96.98 554 A 1 
ATOM 4399 C CD1 . LEU A 1 554 ? 6.028   -3.195  6.328   1.00 94.51 554 A 1 
ATOM 4400 C CD2 . LEU A 1 554 ? 6.740   -5.551  6.454   1.00 94.31 554 A 1 
ATOM 4401 N N   . SER A 1 555 ? 8.419   -5.654  2.085   1.00 96.99 555 A 1 
ATOM 4402 C CA  . SER A 1 555 ? 8.525   -5.816  0.634   1.00 96.99 555 A 1 
ATOM 4403 C C   . SER A 1 555 ? 7.252   -6.438  0.059   1.00 96.98 555 A 1 
ATOM 4404 O O   . SER A 1 555 ? 6.348   -6.838  0.793   1.00 96.58 555 A 1 
ATOM 4405 C CB  . SER A 1 555 ? 9.716   -6.728  0.327   1.00 96.72 555 A 1 
ATOM 4406 O OG  . SER A 1 555 ? 9.470   -8.033  0.824   1.00 95.55 555 A 1 
ATOM 4407 N N   . THR A 1 556 ? 7.202   -6.623  -1.261  1.00 95.40 556 A 1 
ATOM 4408 C CA  . THR A 1 556 ? 6.123   -7.353  -1.951  1.00 95.07 556 A 1 
ATOM 4409 C C   . THR A 1 556 ? 5.952   -8.808  -1.482  1.00 94.90 556 A 1 
ATOM 4410 O O   . THR A 1 556 ? 4.917   -9.419  -1.748  1.00 94.59 556 A 1 
ATOM 4411 C CB  . THR A 1 556 ? 6.347   -7.357  -3.471  1.00 95.31 556 A 1 
ATOM 4412 O OG1 . THR A 1 556 ? 7.599   -7.922  -3.789  1.00 93.81 556 A 1 
ATOM 4413 C CG2 . THR A 1 556 ? 6.287   -5.958  -4.076  1.00 93.24 556 A 1 
ATOM 4414 N N   . ALA A 1 557 ? 6.922   -9.389  -0.777  1.00 94.62 557 A 1 
ATOM 4415 C CA  . ALA A 1 557 ? 6.794   -10.726 -0.202  1.00 94.57 557 A 1 
ATOM 4416 C C   . ALA A 1 557 ? 5.959   -10.753 1.088   1.00 95.05 557 A 1 
ATOM 4417 O O   . ALA A 1 557 ? 5.528   -11.829 1.515   1.00 94.10 557 A 1 
ATOM 4418 C CB  . ALA A 1 557 ? 8.194   -11.289 0.048   1.00 94.24 557 A 1 
ATOM 4419 N N   . ASP A 1 558 ? 5.732   -9.593  1.709   1.00 96.11 558 A 1 
ATOM 4420 C CA  . ASP A 1 558 ? 5.101   -9.519  3.017   1.00 96.59 558 A 1 
ATOM 4421 C C   . ASP A 1 558 ? 3.575   -9.481  2.949   1.00 96.71 558 A 1 
ATOM 4422 O O   . ASP A 1 558 ? 2.959   -8.907  2.049   1.00 96.17 558 A 1 
ATOM 4423 C CB  . ASP A 1 558 ? 5.682   -8.363  3.827   1.00 96.87 558 A 1 
ATOM 4424 C CG  . ASP A 1 558 ? 7.117   -8.701  4.228   1.00 96.58 558 A 1 
ATOM 4425 O OD1 . ASP A 1 558 ? 7.286   -9.627  5.059   1.00 91.92 558 A 1 
ATOM 4426 O OD2 . ASP A 1 558 ? 8.069   -8.091  3.704   1.00 92.56 558 A 1 
ATOM 4427 N N   . ARG A 1 559 ? 2.960   -10.123 3.935   1.00 97.36 559 A 1 
ATOM 4428 C CA  . ARG A 1 559 ? 1.520   -10.231 4.159   1.00 97.24 559 A 1 
ATOM 4429 C C   . ARG A 1 559 ? 1.230   -9.779  5.580   1.00 97.36 559 A 1 
ATOM 4430 O O   . ARG A 1 559 ? 1.584   -10.462 6.548   1.00 96.32 559 A 1 
ATOM 4431 C CB  . ARG A 1 559 ? 1.057   -11.666 3.884   1.00 96.46 559 A 1 
ATOM 4432 C CG  . ARG A 1 559 ? 1.265   -12.049 2.412   1.00 92.62 559 A 1 
ATOM 4433 C CD  . ARG A 1 559 ? 0.949   -13.524 2.157   1.00 88.73 559 A 1 
ATOM 4434 N NE  . ARG A 1 559 ? 1.850   -14.430 2.894   1.00 78.95 559 A 1 
ATOM 4435 C CZ  . ARG A 1 559 ? 3.104   -14.734 2.605   1.00 69.58 559 A 1 
ATOM 4436 N NH1 . ARG A 1 559 ? 3.716   -14.253 1.564   1.00 60.79 559 A 1 
ATOM 4437 N NH2 . ARG A 1 559 ? 3.766   -15.540 3.386   1.00 59.28 559 A 1 
ATOM 4438 N N   . PHE A 1 560 ? 0.622   -8.613  5.702   1.00 97.67 560 A 1 
ATOM 4439 C CA  . PHE A 1 560 ? 0.493   -7.871  6.947   1.00 97.67 560 A 1 
ATOM 4440 C C   . PHE A 1 560 ? -0.909  -8.022  7.540   1.00 97.74 560 A 1 
ATOM 4441 O O   . PHE A 1 560 ? -1.889  -7.570  6.952   1.00 96.91 560 A 1 
ATOM 4442 C CB  . PHE A 1 560 ? 0.879   -6.408  6.693   1.00 96.92 560 A 1 
ATOM 4443 C CG  . PHE A 1 560 ? 1.455   -5.707  7.908   1.00 96.10 560 A 1 
ATOM 4444 C CD1 . PHE A 1 560 ? 0.702   -5.552  9.084   1.00 91.53 560 A 1 
ATOM 4445 C CD2 . PHE A 1 560 ? 2.779   -5.227  7.867   1.00 91.23 560 A 1 
ATOM 4446 C CE1 . PHE A 1 560 ? 1.275   -4.945  10.218  1.00 88.91 560 A 1 
ATOM 4447 C CE2 . PHE A 1 560 ? 3.346   -4.619  8.998   1.00 88.37 560 A 1 
ATOM 4448 C CZ  . PHE A 1 560 ? 2.597   -4.482  10.176  1.00 90.55 560 A 1 
ATOM 4449 N N   . LEU A 1 561 ? -1.014  -8.624  8.715   1.00 97.41 561 A 1 
ATOM 4450 C CA  . LEU A 1 561 ? -2.273  -8.713  9.456   1.00 97.20 561 A 1 
ATOM 4451 C C   . LEU A 1 561 ? -2.610  -7.361  10.100  1.00 96.66 561 A 1 
ATOM 4452 O O   . LEU A 1 561 ? -1.907  -6.896  10.998  1.00 95.45 561 A 1 
ATOM 4453 C CB  . LEU A 1 561 ? -2.165  -9.841  10.496  1.00 97.10 561 A 1 
ATOM 4454 C CG  . LEU A 1 561 ? -3.390  -9.992  11.417  1.00 96.41 561 A 1 
ATOM 4455 C CD1 . LEU A 1 561 ? -4.672  -10.301 10.653  1.00 93.66 561 A 1 
ATOM 4456 C CD2 . LEU A 1 561 ? -3.154  -11.134 12.405  1.00 93.73 561 A 1 
ATOM 4457 N N   . ILE A 1 562 ? -3.722  -6.763  9.682   1.00 96.55 562 A 1 
ATOM 4458 C CA  . ILE A 1 562 ? -4.259  -5.534  10.277  1.00 95.98 562 A 1 
ATOM 4459 C C   . ILE A 1 562 ? -5.497  -5.892  11.102  1.00 95.46 562 A 1 
ATOM 4460 O O   . ILE A 1 562 ? -6.604  -5.990  10.587  1.00 94.37 562 A 1 
ATOM 4461 C CB  . ILE A 1 562 ? -4.536  -4.446  9.211   1.00 95.54 562 A 1 
ATOM 4462 C CG1 . ILE A 1 562 ? -3.270  -4.174  8.366   1.00 93.87 562 A 1 
ATOM 4463 C CG2 . ILE A 1 562 ? -5.027  -3.165  9.909   1.00 93.73 562 A 1 
ATOM 4464 C CD1 . ILE A 1 562 ? -3.411  -3.035  7.350   1.00 90.13 562 A 1 
ATOM 4465 N N   . HIS A 1 563 ? -5.309  -6.082  12.392  1.00 92.80 563 A 1 
ATOM 4466 C CA  . HIS A 1 563 ? -6.390  -6.419  13.319  1.00 91.68 563 A 1 
ATOM 4467 C C   . HIS A 1 563 ? -6.532  -5.434  14.485  1.00 90.11 563 A 1 
ATOM 4468 O O   . HIS A 1 563 ? -7.453  -5.566  15.283  1.00 85.46 563 A 1 
ATOM 4469 C CB  . HIS A 1 563 ? -6.222  -7.862  13.797  1.00 91.38 563 A 1 
ATOM 4470 C CG  . HIS A 1 563 ? -4.977  -8.168  14.596  1.00 92.36 563 A 1 
ATOM 4471 N ND1 . HIS A 1 563 ? -4.640  -9.429  15.054  1.00 85.15 563 A 1 
ATOM 4472 C CD2 . HIS A 1 563 ? -3.989  -7.321  15.012  1.00 85.17 563 A 1 
ATOM 4473 C CE1 . HIS A 1 563 ? -3.485  -9.334  15.734  1.00 85.99 563 A 1 
ATOM 4474 N NE2 . HIS A 1 563 ? -3.052  -8.063  15.727  1.00 87.30 563 A 1 
ATOM 4475 N N   . VAL A 1 564 ? -5.625  -4.449  14.576  1.00 85.60 564 A 1 
ATOM 4476 C CA  . VAL A 1 564 ? -5.665  -3.404  15.600  1.00 83.56 564 A 1 
ATOM 4477 C C   . VAL A 1 564 ? -6.800  -2.433  15.275  1.00 82.12 564 A 1 
ATOM 4478 O O   . VAL A 1 564 ? -6.793  -1.834  14.199  1.00 79.63 564 A 1 
ATOM 4479 C CB  . VAL A 1 564 ? -4.319  -2.671  15.720  1.00 80.80 564 A 1 
ATOM 4480 C CG1 . VAL A 1 564 ? -4.358  -1.605  16.815  1.00 72.37 564 A 1 
ATOM 4481 C CG2 . VAL A 1 564 ? -3.202  -3.649  16.080  1.00 73.13 564 A 1 
ATOM 4482 N N   . PRO A 1 565 ? -7.783  -2.253  16.160  1.00 81.22 565 A 1 
ATOM 4483 C CA  . PRO A 1 565 ? -8.887  -1.330  15.919  1.00 77.84 565 A 1 
ATOM 4484 C C   . PRO A 1 565 ? -8.461  0.135   16.041  1.00 78.02 565 A 1 
ATOM 4485 O O   . PRO A 1 565 ? -7.451  0.461   16.653  1.00 73.77 565 A 1 
ATOM 4486 C CB  . PRO A 1 565 ? -9.970  -1.691  16.943  1.00 74.23 565 A 1 
ATOM 4487 C CG  . PRO A 1 565 ? -9.547  -3.058  17.477  1.00 73.31 565 A 1 
ATOM 4488 C CD  . PRO A 1 565 ? -8.033  -3.023  17.363  1.00 74.31 565 A 1 
ATOM 4489 N N   . MET A 1 566 ? -9.294  1.055   15.523  1.00 69.02 566 A 1 
ATOM 4490 C CA  . MET A 1 566 ? -9.006  2.499   15.533  1.00 68.27 566 A 1 
ATOM 4491 C C   . MET A 1 566 ? -8.815  3.118   16.924  1.00 69.35 566 A 1 
ATOM 4492 O O   . MET A 1 566 ? -8.209  4.178   17.027  1.00 66.62 566 A 1 
ATOM 4493 C CB  . MET A 1 566 ? -10.128 3.256   14.812  1.00 66.58 566 A 1 
ATOM 4494 C CG  . MET A 1 566 ? -10.002 3.199   13.296  1.00 64.37 566 A 1 
ATOM 4495 S SD  . MET A 1 566 ? -8.419  3.770   12.620  1.00 58.87 566 A 1 
ATOM 4496 C CE  . MET A 1 566 ? -8.267  5.412   13.343  1.00 52.81 566 A 1 
ATOM 4497 N N   . PHE A 1 567 ? -9.300  2.483   17.988  1.00 66.04 567 A 1 
ATOM 4498 C CA  . PHE A 1 567 ? -9.098  2.996   19.344  1.00 62.26 567 A 1 
ATOM 4499 C C   . PHE A 1 567 ? -7.661  2.831   19.866  1.00 64.08 567 A 1 
ATOM 4500 O O   . PHE A 1 567 ? -7.289  3.517   20.809  1.00 60.32 567 A 1 
ATOM 4501 C CB  . PHE A 1 567 ? -10.152 2.412   20.288  1.00 56.58 567 A 1 
ATOM 4502 C CG  . PHE A 1 567 ? -10.103 0.916   20.500  1.00 55.91 567 A 1 
ATOM 4503 C CD1 . PHE A 1 567 ? -11.044 0.090   19.871  1.00 49.61 567 A 1 
ATOM 4504 C CD2 . PHE A 1 567 ? -9.161  0.359   21.377  1.00 50.83 567 A 1 
ATOM 4505 C CE1 . PHE A 1 567 ? -11.036 -1.291  20.110  1.00 45.27 567 A 1 
ATOM 4506 C CE2 . PHE A 1 567 ? -9.146  -1.028  21.609  1.00 46.99 567 A 1 
ATOM 4507 C CZ  . PHE A 1 567 ? -10.084 -1.855  20.976  1.00 47.57 567 A 1 
ATOM 4508 N N   . HIS A 1 568 ? -6.843  2.013   19.215  1.00 66.55 568 A 1 
ATOM 4509 C CA  . HIS A 1 568 ? -5.411  1.884   19.508  1.00 65.26 568 A 1 
ATOM 4510 C C   . HIS A 1 568 ? -4.564  2.908   18.725  1.00 65.94 568 A 1 
ATOM 4511 O O   . HIS A 1 568 ? -3.586  2.562   18.055  1.00 61.91 568 A 1 
ATOM 4512 C CB  . HIS A 1 568 ? -4.961  0.444   19.263  1.00 61.44 568 A 1 
ATOM 4513 C CG  . HIS A 1 568 ? -5.554  -0.570  20.206  1.00 58.18 568 A 1 
ATOM 4514 N ND1 . HIS A 1 568 ? -5.170  -0.779  21.506  1.00 49.69 568 A 1 
ATOM 4515 C CD2 . HIS A 1 568 ? -6.486  -1.517  19.909  1.00 47.61 568 A 1 
ATOM 4516 C CE1 . HIS A 1 568 ? -5.849  -1.843  21.974  1.00 46.31 568 A 1 
ATOM 4517 N NE2 . HIS A 1 568 ? -6.663  -2.331  21.033  1.00 47.49 568 A 1 
ATOM 4518 N N   . CYS A 1 569 ? -4.945  4.179   18.782  1.00 67.18 569 A 1 
ATOM 4519 C CA  . CYS A 1 569 ? -4.227  5.296   18.164  1.00 65.68 569 A 1 
ATOM 4520 C C   . CYS A 1 569 ? -3.995  5.122   16.649  1.00 68.18 569 A 1 
ATOM 4521 O O   . CYS A 1 569 ? -4.927  5.002   15.860  1.00 65.44 569 A 1 
ATOM 4522 C CB  . CYS A 1 569 ? -2.940  5.588   18.969  1.00 59.69 569 A 1 
ATOM 4523 S SG  . CYS A 1 569 ? -3.302  5.943   20.707  1.00 53.94 569 A 1 
ATOM 4524 N N   . PHE A 1 570 ? -2.731  5.133   16.222  1.00 80.08 570 A 1 
ATOM 4525 C CA  . PHE A 1 570 ? -2.298  5.195   14.823  1.00 82.27 570 A 1 
ATOM 4526 C C   . PHE A 1 570 ? -2.175  3.821   14.127  1.00 83.84 570 A 1 
ATOM 4527 O O   . PHE A 1 570 ? -1.744  3.748   12.981  1.00 78.30 570 A 1 
ATOM 4528 C CB  . PHE A 1 570 ? -0.984  5.984   14.799  1.00 79.92 570 A 1 
ATOM 4529 C CG  . PHE A 1 570 ? -0.909  7.031   13.712  1.00 79.90 570 A 1 
ATOM 4530 C CD1 . PHE A 1 570 ? -0.391  6.703   12.455  1.00 72.28 570 A 1 
ATOM 4531 C CD2 . PHE A 1 570 ? -1.331  8.340   13.981  1.00 70.37 570 A 1 
ATOM 4532 C CE1 . PHE A 1 570 ? -0.287  7.685   11.461  1.00 67.94 570 A 1 
ATOM 4533 C CE2 . PHE A 1 570 ? -1.224  9.325   12.986  1.00 66.83 570 A 1 
ATOM 4534 C CZ  . PHE A 1 570 ? -0.700  9.001   11.727  1.00 74.83 570 A 1 
ATOM 4535 N N   . GLY A 1 571 ? -2.531  2.713   14.806  1.00 85.09 571 A 1 
ATOM 4536 C CA  . GLY A 1 571 ? -2.176  1.349   14.386  1.00 85.52 571 A 1 
ATOM 4537 C C   . GLY A 1 571 ? -2.595  0.979   12.958  1.00 88.30 571 A 1 
ATOM 4538 O O   . GLY A 1 571 ? -1.813  0.384   12.216  1.00 86.55 571 A 1 
ATOM 4539 N N   . MET A 1 572 ? -3.801  1.374   12.527  1.00 89.09 572 A 1 
ATOM 4540 C CA  . MET A 1 572 ? -4.283  1.133   11.163  1.00 90.54 572 A 1 
ATOM 4541 C C   . MET A 1 572 ? -3.534  1.959   10.119  1.00 92.59 572 A 1 
ATOM 4542 O O   . MET A 1 572 ? -3.074  1.408   9.127   1.00 91.58 572 A 1 
ATOM 4543 C CB  . MET A 1 572 ? -5.773  1.454   11.042  1.00 88.27 572 A 1 
ATOM 4544 C CG  . MET A 1 572 ? -6.658  0.443   11.752  1.00 81.55 572 A 1 
ATOM 4545 S SD  . MET A 1 572 ? -8.410  0.854   11.589  1.00 77.14 572 A 1 
ATOM 4546 C CE  . MET A 1 572 ? -8.691  0.542   9.832   1.00 68.88 572 A 1 
ATOM 4547 N N   . VAL A 1 573 ? -3.409  3.276   10.331  1.00 93.11 573 A 1 
ATOM 4548 C CA  . VAL A 1 573 ? -2.771  4.196   9.373   1.00 94.10 573 A 1 
ATOM 4549 C C   . VAL A 1 573 ? -1.288  3.878   9.222   1.00 95.14 573 A 1 
ATOM 4550 O O   . VAL A 1 573 ? -0.780  3.853   8.105   1.00 95.08 573 A 1 
ATOM 4551 C CB  . VAL A 1 573 ? -2.978  5.668   9.779   1.00 93.63 573 A 1 
ATOM 4552 C CG1 . VAL A 1 573 ? -2.286  6.634   8.811   1.00 91.02 573 A 1 
ATOM 4553 C CG2 . VAL A 1 573 ? -4.465  6.026   9.796   1.00 90.53 573 A 1 
ATOM 4554 N N   . LEU A 1 574 ? -0.610  3.562   10.324  1.00 94.47 574 A 1 
ATOM 4555 C CA  . LEU A 1 574 ? 0.786   3.142   10.331  1.00 94.56 574 A 1 
ATOM 4556 C C   . LEU A 1 574 ? 0.976   1.867   9.506   1.00 95.58 574 A 1 
ATOM 4557 O O   . LEU A 1 574 ? 1.770   1.852   8.573   1.00 95.09 574 A 1 
ATOM 4558 C CB  . LEU A 1 574 ? 1.240   2.985   11.791  1.00 92.61 574 A 1 
ATOM 4559 C CG  . LEU A 1 574 ? 2.706   2.547   11.989  1.00 86.17 574 A 1 
ATOM 4560 C CD1 . LEU A 1 574 ? 3.144   2.951   13.400  1.00 77.92 574 A 1 
ATOM 4561 C CD2 . LEU A 1 574 ? 2.911   1.031   11.880  1.00 79.14 574 A 1 
ATOM 4562 N N   . SER A 1 575 ? 0.217   0.805   9.809   1.00 95.41 575 A 1 
ATOM 4563 C CA  . SER A 1 575 ? 0.356   -0.486  9.124   1.00 95.67 575 A 1 
ATOM 4564 C C   . SER A 1 575 ? -0.012  -0.396  7.647   1.00 96.56 575 A 1 
ATOM 4565 O O   . SER A 1 575 ? 0.686   -0.953  6.803   1.00 96.57 575 A 1 
ATOM 4566 C CB  . SER A 1 575 ? -0.512  -1.550  9.795   1.00 95.03 575 A 1 
ATOM 4567 O OG  . SER A 1 575 ? -0.144  -1.644  11.150  1.00 91.57 575 A 1 
ATOM 4568 N N   . MET A 1 576 ? -1.072  0.353   7.320   1.00 96.10 576 A 1 
ATOM 4569 C CA  . MET A 1 576 ? -1.471  0.634   5.945   1.00 96.58 576 A 1 
ATOM 4570 C C   . MET A 1 576 ? -0.363  1.371   5.193   1.00 97.14 576 A 1 
ATOM 4571 O O   . MET A 1 576 ? 0.022   0.947   4.111   1.00 97.31 576 A 1 
ATOM 4572 C CB  . MET A 1 576 ? -2.764  1.457   5.966   1.00 96.71 576 A 1 
ATOM 4573 C CG  . MET A 1 576 ? -3.261  1.832   4.571   1.00 96.04 576 A 1 
ATOM 4574 S SD  . MET A 1 576 ? -4.687  2.944   4.593   1.00 95.04 576 A 1 
ATOM 4575 C CE  . MET A 1 576 ? -3.895  4.471   5.167   1.00 90.99 576 A 1 
ATOM 4576 N N   . THR A 1 577 ? 0.178   2.442   5.757   1.00 97.17 577 A 1 
ATOM 4577 C CA  . THR A 1 577 ? 1.195   3.264   5.083   1.00 97.59 577 A 1 
ATOM 4578 C C   . THR A 1 577 ? 2.517   2.515   4.928   1.00 97.80 577 A 1 
ATOM 4579 O O   . THR A 1 577 ? 3.107   2.546   3.853   1.00 97.59 577 A 1 
ATOM 4580 C CB  . THR A 1 577 ? 1.411   4.594   5.814   1.00 97.28 577 A 1 
ATOM 4581 O OG1 . THR A 1 577 ? 0.179   5.237   6.038   1.00 88.88 577 A 1 
ATOM 4582 C CG2 . THR A 1 577 ? 2.254   5.557   4.984   1.00 88.58 577 A 1 
ATOM 4583 N N   . ALA A 1 578 ? 2.950   1.774   5.954   1.00 97.46 578 A 1 
ATOM 4584 C CA  . ALA A 1 578 ? 4.128   0.916   5.875   1.00 97.50 578 A 1 
ATOM 4585 C C   . ALA A 1 578 ? 3.970   -0.164  4.794   1.00 97.80 578 A 1 
ATOM 4586 O O   . ALA A 1 578 ? 4.877   -0.374  3.995   1.00 97.80 578 A 1 
ATOM 4587 C CB  . ALA A 1 578 ? 4.379   0.301   7.258   1.00 97.37 578 A 1 
ATOM 4588 N N   . SER A 1 579 ? 2.792   -0.801  4.711   1.00 97.68 579 A 1 
ATOM 4589 C CA  . SER A 1 579 ? 2.510   -1.811  3.683   1.00 97.84 579 A 1 
ATOM 4590 C C   . SER A 1 579 ? 2.487   -1.211  2.278   1.00 98.00 579 A 1 
ATOM 4591 O O   . SER A 1 579 ? 3.143   -1.728  1.377   1.00 97.77 579 A 1 
ATOM 4592 C CB  . SER A 1 579 ? 1.177   -2.513  3.958   1.00 97.64 579 A 1 
ATOM 4593 O OG  . SER A 1 579 ? 1.178   -3.107  5.237   1.00 93.02 579 A 1 
ATOM 4594 N N   . MET A 1 580 ? 1.781   -0.097  2.093   1.00 98.12 580 A 1 
ATOM 4595 C CA  . MET A 1 580 ? 1.634   0.570   0.793   1.00 98.02 580 A 1 
ATOM 4596 C C   . MET A 1 580 ? 2.972   1.078   0.242   1.00 98.13 580 A 1 
ATOM 4597 O O   . MET A 1 580 ? 3.262   0.888   -0.931  1.00 97.50 580 A 1 
ATOM 4598 C CB  . MET A 1 580 ? 0.641   1.732   0.933   1.00 97.47 580 A 1 
ATOM 4599 C CG  . MET A 1 580 ? -0.817  1.272   1.059   1.00 92.64 580 A 1 
ATOM 4600 S SD  . MET A 1 580 ? -1.568  0.850   -0.520  1.00 89.74 580 A 1 
ATOM 4601 C CE  . MET A 1 580 ? -3.268  0.488   -0.018  1.00 81.66 580 A 1 
ATOM 4602 N N   . THR A 1 581 ? 3.821   1.662   1.083   1.00 98.03 581 A 1 
ATOM 4603 C CA  . THR A 1 581 ? 5.156   2.135   0.669   1.00 98.01 581 A 1 
ATOM 4604 C C   . THR A 1 581 ? 6.107   1.008   0.262   1.00 97.95 581 A 1 
ATOM 4605 O O   . THR A 1 581 ? 7.098   1.265   -0.417  1.00 97.43 581 A 1 
ATOM 4606 C CB  . THR A 1 581 ? 5.830   2.979   1.761   1.00 97.91 581 A 1 
ATOM 4607 O OG1 . THR A 1 581 ? 5.791   2.336   3.008   1.00 95.42 581 A 1 
ATOM 4608 C CG2 . THR A 1 581 ? 5.163   4.341   1.923   1.00 94.79 581 A 1 
ATOM 4609 N N   . HIS A 1 582 ? 5.803   -0.238  0.621   1.00 97.82 582 A 1 
ATOM 4610 C CA  . HIS A 1 582 ? 6.633   -1.404  0.306   1.00 98.06 582 A 1 
ATOM 4611 C C   . HIS A 1 582 ? 5.940   -2.413  -0.620  1.00 97.71 582 A 1 
ATOM 4612 O O   . HIS A 1 582 ? 6.475   -3.495  -0.858  1.00 96.44 582 A 1 
ATOM 4613 C CB  . HIS A 1 582 ? 7.113   -2.043  1.613   1.00 98.17 582 A 1 
ATOM 4614 C CG  . HIS A 1 582 ? 8.018   -1.138  2.402   1.00 98.21 582 A 1 
ATOM 4615 N ND1 . HIS A 1 582 ? 7.627   -0.094  3.201   1.00 93.85 582 A 1 
ATOM 4616 C CD2 . HIS A 1 582 ? 9.388   -1.151  2.390   1.00 94.76 582 A 1 
ATOM 4617 C CE1 . HIS A 1 582 ? 8.725   0.528   3.640   1.00 95.55 582 A 1 
ATOM 4618 N NE2 . HIS A 1 582 ? 9.821   -0.092  3.185   1.00 96.17 582 A 1 
ATOM 4619 N N   . GLY A 1 583 ? 4.748   -2.096  -1.139  1.00 96.41 583 A 1 
ATOM 4620 C CA  . GLY A 1 583 ? 3.975   -2.995  -1.996  1.00 96.12 583 A 1 
ATOM 4621 C C   . GLY A 1 583 ? 3.533   -4.290  -1.301  1.00 96.34 583 A 1 
ATOM 4622 O O   . GLY A 1 583 ? 3.309   -5.300  -1.963  1.00 95.37 583 A 1 
ATOM 4623 N N   . SER A 1 584 ? 3.436   -4.293  0.033   1.00 96.90 584 A 1 
ATOM 4624 C CA  . SER A 1 584 ? 3.044   -5.465  0.822   1.00 97.25 584 A 1 
ATOM 4625 C C   . SER A 1 584 ? 1.535   -5.712  0.746   1.00 97.33 584 A 1 
ATOM 4626 O O   . SER A 1 584 ? 0.745   -4.782  0.596   1.00 97.00 584 A 1 
ATOM 4627 C CB  . SER A 1 584 ? 3.460   -5.313  2.286   1.00 97.09 584 A 1 
ATOM 4628 O OG  . SER A 1 584 ? 4.839   -5.041  2.400   1.00 91.20 584 A 1 
ATOM 4629 N N   . THR A 1 585 ? 1.119   -6.960  0.898   1.00 96.95 585 A 1 
ATOM 4630 C CA  . THR A 1 585 ? -0.301  -7.330  0.950   1.00 97.16 585 A 1 
ATOM 4631 C C   . THR A 1 585 ? -0.853  -7.136  2.358   1.00 97.21 585 A 1 
ATOM 4632 O O   . THR A 1 585 ? -0.303  -7.663  3.322   1.00 96.81 585 A 1 
ATOM 4633 C CB  . THR A 1 585 ? -0.512  -8.773  0.491   1.00 96.85 585 A 1 
ATOM 4634 O OG1 . THR A 1 585 ? -0.008  -8.952  -0.810  1.00 94.41 585 A 1 
ATOM 4635 C CG2 . THR A 1 585 ? -1.986  -9.177  0.467   1.00 94.18 585 A 1 
ATOM 4636 N N   . MET A 1 586 ? -1.972  -6.433  2.488   1.00 97.78 586 A 1 
ATOM 4637 C CA  . MET A 1 586 ? -2.680  -6.254  3.754   1.00 97.78 586 A 1 
ATOM 4638 C C   . MET A 1 586 ? -3.813  -7.270  3.900   1.00 97.66 586 A 1 
ATOM 4639 O O   . MET A 1 586 ? -4.626  -7.443  2.990   1.00 97.56 586 A 1 
ATOM 4640 C CB  . MET A 1 586 ? -3.218  -4.826  3.847   1.00 97.98 586 A 1 
ATOM 4641 C CG  . MET A 1 586 ? -2.099  -3.792  3.959   1.00 97.73 586 A 1 
ATOM 4642 S SD  . MET A 1 586 ? -2.627  -2.087  3.678   1.00 97.06 586 A 1 
ATOM 4643 C CE  . MET A 1 586 ? -2.780  -2.154  1.878   1.00 93.15 586 A 1 
ATOM 4644 N N   . SER A 1 587 ? -3.904  -7.904  5.061   1.00 97.71 587 A 1 
ATOM 4645 C CA  . SER A 1 587 ? -4.999  -8.795  5.450   1.00 97.75 587 A 1 
ATOM 4646 C C   . SER A 1 587 ? -5.738  -8.216  6.664   1.00 97.62 587 A 1 
ATOM 4647 O O   . SER A 1 587 ? -5.398  -8.527  7.809   1.00 97.01 587 A 1 
ATOM 4648 C CB  . SER A 1 587 ? -4.472  -10.205 5.710   1.00 97.69 587 A 1 
ATOM 4649 O OG  . SER A 1 587 ? -3.986  -10.765 4.508   1.00 93.32 587 A 1 
ATOM 4650 N N   . PRO A 1 588 ? -6.723  -7.325  6.449   1.00 97.56 588 A 1 
ATOM 4651 C CA  . PRO A 1 588 ? -7.444  -6.710  7.552   1.00 97.42 588 A 1 
ATOM 4652 C C   . PRO A 1 588 ? -8.508  -7.644  8.120   1.00 97.30 588 A 1 
ATOM 4653 O O   . PRO A 1 588 ? -9.194  -8.372  7.404   1.00 96.71 588 A 1 
ATOM 4654 C CB  . PRO A 1 588 ? -8.035  -5.394  7.025   1.00 97.15 588 A 1 
ATOM 4655 C CG  . PRO A 1 588 ? -7.372  -5.200  5.655   1.00 96.28 588 A 1 
ATOM 4656 C CD  . PRO A 1 588 ? -7.073  -6.627  5.214   1.00 97.31 588 A 1 
ATOM 4657 N N   . LEU A 1 589 ? -8.696  -7.568  9.428   1.00 96.73 589 A 1 
ATOM 4658 C CA  . LEU A 1 589 ? -9.876  -8.094  10.102  1.00 96.50 589 A 1 
ATOM 4659 C C   . LEU A 1 589 ? -10.764 -6.923  10.521  1.00 96.10 589 A 1 
ATOM 4660 O O   . LEU A 1 589 ? -10.245 -5.986  11.132  1.00 95.07 589 A 1 
ATOM 4661 C CB  . LEU A 1 589 ? -9.465  -8.943  11.311  1.00 96.40 589 A 1 
ATOM 4662 C CG  . LEU A 1 589 ? -8.670  -10.205 10.946  1.00 95.54 589 A 1 
ATOM 4663 C CD1 . LEU A 1 589 ? -8.277  -10.927 12.231  1.00 93.35 589 A 1 
ATOM 4664 C CD2 . LEU A 1 589 ? -9.482  -11.175 10.083  1.00 93.56 589 A 1 
ATOM 4665 N N   . PRO A 1 590 ? -12.082 -6.961  10.264  1.00 96.10 590 A 1 
ATOM 4666 C CA  . PRO A 1 590 ? -12.988 -5.861  10.620  1.00 95.36 590 A 1 
ATOM 4667 C C   . PRO A 1 590 ? -12.878 -5.447  12.089  1.00 94.51 590 A 1 
ATOM 4668 O O   . PRO A 1 590 ? -12.938 -4.267  12.407  1.00 92.19 590 A 1 
ATOM 4669 C CB  . PRO A 1 590 ? -14.392 -6.365  10.287  1.00 94.82 590 A 1 
ATOM 4670 C CG  . PRO A 1 590 ? -14.143 -7.338  9.141   1.00 93.82 590 A 1 
ATOM 4671 C CD  . PRO A 1 590 ? -12.806 -7.975  9.503   1.00 95.85 590 A 1 
ATOM 4672 N N   . TYR A 1 591 ? -12.667 -6.416  12.966  1.00 92.71 591 A 1 
ATOM 4673 C CA  . TYR A 1 591 ? -12.369 -6.202  14.378  1.00 92.00 591 A 1 
ATOM 4674 C C   . TYR A 1 591 ? -11.573 -7.384  14.927  1.00 92.48 591 A 1 
ATOM 4675 O O   . TYR A 1 591 ? -11.629 -8.497  14.401  1.00 91.28 591 A 1 
ATOM 4676 C CB  . TYR A 1 591 ? -13.670 -6.003  15.164  1.00 90.18 591 A 1 
ATOM 4677 C CG  . TYR A 1 591 ? -14.707 -7.086  14.948  1.00 86.52 591 A 1 
ATOM 4678 C CD1 . TYR A 1 591 ? -15.709 -6.907  13.971  1.00 80.61 591 A 1 
ATOM 4679 C CD2 . TYR A 1 591 ? -14.672 -8.273  15.704  1.00 80.22 591 A 1 
ATOM 4680 C CE1 . TYR A 1 591 ? -16.665 -7.912  13.747  1.00 73.21 591 A 1 
ATOM 4681 C CE2 . TYR A 1 591 ? -15.627 -9.284  15.482  1.00 73.87 591 A 1 
ATOM 4682 C CZ  . TYR A 1 591 ? -16.623 -9.103  14.501  1.00 75.33 591 A 1 
ATOM 4683 O OH  . TYR A 1 591 ? -17.544 -10.079 14.282  1.00 71.71 591 A 1 
ATOM 4684 N N   . PHE A 1 592 ? -10.848 -7.151  16.010  1.00 89.45 592 A 1 
ATOM 4685 C CA  . PHE A 1 592 ? -10.057 -8.195  16.644  1.00 89.15 592 A 1 
ATOM 4686 C C   . PHE A 1 592 ? -10.930 -9.248  17.336  1.00 89.27 592 A 1 
ATOM 4687 O O   . PHE A 1 592 ? -11.738 -8.939  18.221  1.00 89.06 592 A 1 
ATOM 4688 C CB  . PHE A 1 592 ? -9.058  -7.578  17.626  1.00 88.93 592 A 1 
ATOM 4689 C CG  . PHE A 1 592 ? -8.255  -8.618  18.382  1.00 88.45 592 A 1 
ATOM 4690 C CD1 . PHE A 1 592 ? -8.493  -8.834  19.753  1.00 83.92 592 A 1 
ATOM 4691 C CD2 . PHE A 1 592 ? -7.292  -9.394  17.712  1.00 84.15 592 A 1 
ATOM 4692 C CE1 . PHE A 1 592 ? -7.755  -9.806  20.449  1.00 83.93 592 A 1 
ATOM 4693 C CE2 . PHE A 1 592 ? -6.558  -10.371 18.408  1.00 82.97 592 A 1 
ATOM 4694 C CZ  . PHE A 1 592 ? -6.782  -10.573 19.781  1.00 87.64 592 A 1 
ATOM 4695 N N   . THR A 1 593 ? -10.688 -10.508 16.968  1.00 92.01 593 A 1 
ATOM 4696 C CA  . THR A 1 593 ? -10.960 -11.680 17.804  1.00 92.99 593 A 1 
ATOM 4697 C C   . THR A 1 593 ? -9.776  -12.642 17.682  1.00 94.18 593 A 1 
ATOM 4698 O O   . THR A 1 593 ? -9.265  -12.805 16.568  1.00 94.68 593 A 1 
ATOM 4699 C CB  . THR A 1 593 ? -12.264 -12.415 17.442  1.00 92.61 593 A 1 
ATOM 4700 O OG1 . THR A 1 593 ? -12.185 -13.035 16.178  1.00 88.13 593 A 1 
ATOM 4701 C CG2 . THR A 1 593 ? -13.495 -11.522 17.422  1.00 87.73 593 A 1 
ATOM 4702 N N   . PRO A 1 594 ? -9.333  -13.313 18.761  1.00 93.94 594 A 1 
ATOM 4703 C CA  . PRO A 1 594 ? -8.200  -14.241 18.691  1.00 94.81 594 A 1 
ATOM 4704 C C   . PRO A 1 594 ? -8.415  -15.338 17.643  1.00 96.13 594 A 1 
ATOM 4705 O O   . PRO A 1 594 ? -7.552  -15.589 16.811  1.00 96.31 594 A 1 
ATOM 4706 C CB  . PRO A 1 594 ? -8.051  -14.829 20.096  1.00 93.78 594 A 1 
ATOM 4707 C CG  . PRO A 1 594 ? -8.696  -13.790 21.001  1.00 90.76 594 A 1 
ATOM 4708 C CD  . PRO A 1 594 ? -9.783  -13.165 20.136  1.00 93.16 594 A 1 
ATOM 4709 N N   . LYS A 1 595 ? -9.617  -15.911 17.595  1.00 96.65 595 A 1 
ATOM 4710 C CA  . LYS A 1 595 ? -9.994  -16.951 16.630  1.00 97.03 595 A 1 
ATOM 4711 C C   . LYS A 1 595 ? -9.842  -16.504 15.173  1.00 97.39 595 A 1 
ATOM 4712 O O   . LYS A 1 595 ? -9.286  -17.235 14.362  1.00 97.20 595 A 1 
ATOM 4713 C CB  . LYS A 1 595 ? -11.424 -17.414 16.930  1.00 96.85 595 A 1 
ATOM 4714 C CG  . LYS A 1 595 ? -11.814 -18.582 16.020  1.00 94.96 595 A 1 
ATOM 4715 C CD  . LYS A 1 595 ? -13.140 -19.202 16.453  1.00 91.78 595 A 1 
ATOM 4716 C CE  . LYS A 1 595 ? -13.381 -20.425 15.572  1.00 86.77 595 A 1 
ATOM 4717 N NZ  . LYS A 1 595 ? -14.471 -21.276 16.099  1.00 76.88 595 A 1 
ATOM 4718 N N   . ALA A 1 596 ? -10.344 -15.314 14.819  1.00 96.59 596 A 1 
ATOM 4719 C CA  . ALA A 1 596 ? -10.248 -14.800 13.450  1.00 96.78 596 A 1 
ATOM 4720 C C   . ALA A 1 596 ? -8.800  -14.442 13.083  1.00 97.33 596 A 1 
ATOM 4721 O O   . ALA A 1 596 ? -8.378  -14.703 11.961  1.00 97.12 596 A 1 
ATOM 4722 C CB  . ALA A 1 596 ? -11.187 -13.596 13.294  1.00 96.28 596 A 1 
ATOM 4723 N N   . ALA A 1 597 ? -8.031  -13.902 14.030  1.00 96.73 597 A 1 
ATOM 4724 C CA  . ALA A 1 597 ? -6.620  -13.590 13.832  1.00 96.84 597 A 1 
ATOM 4725 C C   . ALA A 1 597 ? -5.794  -14.860 13.571  1.00 97.37 597 A 1 
ATOM 4726 O O   . ALA A 1 597 ? -5.079  -14.912 12.575  1.00 97.43 597 A 1 
ATOM 4727 C CB  . ALA A 1 597 ? -6.119  -12.797 15.042  1.00 96.54 597 A 1 
ATOM 4728 N N   . LEU A 1 598 ? -5.960  -15.908 14.376  1.00 97.11 598 A 1 
ATOM 4729 C CA  . LEU A 1 598 ? -5.288  -17.200 14.182  1.00 97.40 598 A 1 
ATOM 4730 C C   . LEU A 1 598 ? -5.669  -17.854 12.844  1.00 97.35 598 A 1 
ATOM 4731 O O   . LEU A 1 598 ? -4.799  -18.324 12.115  1.00 97.20 598 A 1 
ATOM 4732 C CB  . LEU A 1 598 ? -5.638  -18.133 15.355  1.00 97.61 598 A 1 
ATOM 4733 C CG  . LEU A 1 598 ? -5.050  -17.703 16.708  1.00 97.13 598 A 1 
ATOM 4734 C CD1 . LEU A 1 598 ? -5.623  -18.583 17.816  1.00 95.70 598 A 1 
ATOM 4735 C CD2 . LEU A 1 598 ? -3.529  -17.806 16.744  1.00 95.93 598 A 1 
ATOM 4736 N N   . ALA A 1 599 ? -6.954  -17.818 12.478  1.00 97.45 599 A 1 
ATOM 4737 C CA  . ALA A 1 599 ? -7.406  -18.319 11.181  1.00 97.25 599 A 1 
ATOM 4738 C C   . ALA A 1 599 ? -6.773  -17.543 10.012  1.00 97.27 599 A 1 
ATOM 4739 O O   . ALA A 1 599 ? -6.314  -18.157 9.052   1.00 96.79 599 A 1 
ATOM 4740 C CB  . ALA A 1 599 ? -8.937  -18.261 11.134  1.00 97.22 599 A 1 
ATOM 4741 N N   . CYS A 1 600 ? -6.683  -16.217 10.108  1.00 97.19 600 A 1 
ATOM 4742 C CA  . CYS A 1 600 ? -6.046  -15.368 9.102   1.00 97.14 600 A 1 
ATOM 4743 C C   . CYS A 1 600 ? -4.541  -15.653 8.985   1.00 96.97 600 A 1 
ATOM 4744 O O   . CYS A 1 600 ? -4.036  -15.791 7.874   1.00 96.45 600 A 1 
ATOM 4745 C CB  . CYS A 1 600 ? -6.328  -13.903 9.450   1.00 97.37 600 A 1 
ATOM 4746 S SG  . CYS A 1 600 ? -5.722  -12.817 8.127   1.00 96.83 600 A 1 
ATOM 4747 N N   . VAL A 1 601 ? -3.832  -15.811 10.107  1.00 97.35 601 A 1 
ATOM 4748 C CA  . VAL A 1 601 ? -2.394  -16.154 10.118  1.00 97.24 601 A 1 
ATOM 4749 C C   . VAL A 1 601 ? -2.136  -17.425 9.318   1.00 96.89 601 A 1 
ATOM 4750 O O   . VAL A 1 601 ? -1.265  -17.432 8.447   1.00 96.08 601 A 1 
ATOM 4751 C CB  . VAL A 1 601 ? -1.868  -16.294 11.562  1.00 97.24 601 A 1 
ATOM 4752 C CG1 . VAL A 1 601 ? -0.464  -16.908 11.629  1.00 95.43 601 A 1 
ATOM 4753 C CG2 . VAL A 1 601 ? -1.785  -14.918 12.232  1.00 95.03 601 A 1 
ATOM 4754 N N   . LYS A 1 602 ? -2.933  -18.462 9.563   1.00 96.67 602 A 1 
ATOM 4755 C CA  . LYS A 1 602 ? -2.833  -19.747 8.866   1.00 96.04 602 A 1 
ATOM 4756 C C   . LYS A 1 602 ? -3.189  -19.647 7.382   1.00 95.68 602 A 1 
ATOM 4757 O O   . LYS A 1 602 ? -2.457  -20.142 6.529   1.00 94.78 602 A 1 
ATOM 4758 C CB  . LYS A 1 602 ? -3.745  -20.741 9.590   1.00 95.65 602 A 1 
ATOM 4759 C CG  . LYS A 1 602 ? -3.603  -22.153 9.035   1.00 93.03 602 A 1 
ATOM 4760 C CD  . LYS A 1 602 ? -4.637  -23.058 9.699   1.00 89.49 602 A 1 
ATOM 4761 C CE  . LYS A 1 602 ? -4.281  -24.531 9.475   1.00 81.64 602 A 1 
ATOM 4762 N NZ  . LYS A 1 602 ? -3.948  -25.159 10.774  1.00 73.83 602 A 1 
ATOM 4763 N N   . GLN A 1 603 ? -4.336  -19.032 7.069   1.00 95.99 603 A 1 
ATOM 4764 C CA  . GLN A 1 603 ? -4.888  -18.995 5.713   1.00 95.42 603 A 1 
ATOM 4765 C C   . GLN A 1 603 ? -4.044  -18.130 4.769   1.00 95.33 603 A 1 
ATOM 4766 O O   . GLN A 1 603 ? -3.722  -18.560 3.662   1.00 93.97 603 A 1 
ATOM 4767 C CB  . GLN A 1 603 ? -6.338  -18.505 5.791   1.00 94.73 603 A 1 
ATOM 4768 C CG  . GLN A 1 603 ? -7.002  -18.424 4.405   1.00 86.68 603 A 1 
ATOM 4769 C CD  . GLN A 1 603 ? -8.452  -17.963 4.465   1.00 84.99 603 A 1 
ATOM 4770 O OE1 . GLN A 1 603 ? -9.151  -18.101 5.456   1.00 78.89 603 A 1 
ATOM 4771 N NE2 . GLN A 1 603 ? -8.966  -17.410 3.388   1.00 75.14 603 A 1 
ATOM 4772 N N   . GLU A 1 604 ? -3.667  -16.937 5.204   1.00 94.15 604 A 1 
ATOM 4773 C CA  . GLU A 1 604 ? -2.930  -15.964 4.388   1.00 93.96 604 A 1 
ATOM 4774 C C   . GLU A 1 604 ? -1.409  -16.081 4.553   1.00 93.99 604 A 1 
ATOM 4775 O O   . GLU A 1 604 ? -0.663  -15.357 3.894   1.00 92.38 604 A 1 
ATOM 4776 C CB  . GLU A 1 604 ? -3.436  -14.541 4.686   1.00 94.64 604 A 1 
ATOM 4777 C CG  . GLU A 1 604 ? -4.897  -14.327 4.271   1.00 92.57 604 A 1 
ATOM 4778 C CD  . GLU A 1 604 ? -5.135  -14.563 2.767   1.00 93.67 604 A 1 
ATOM 4779 O OE1 . GLU A 1 604 ? -6.101  -15.270 2.405   1.00 85.88 604 A 1 
ATOM 4780 O OE2 . GLU A 1 604 ? -4.352  -14.062 1.932   1.00 87.42 604 A 1 
ATOM 4781 N N   . ARG A 1 605 ? -0.932  -17.033 5.386   1.00 94.56 605 A 1 
ATOM 4782 C CA  . ARG A 1 605 ? 0.500   -17.223 5.665   1.00 94.87 605 A 1 
ATOM 4783 C C   . ARG A 1 605 ? 1.156   -15.897 6.072   1.00 95.87 605 A 1 
ATOM 4784 O O   . ARG A 1 605 ? 2.132   -15.466 5.457   1.00 93.97 605 A 1 
ATOM 4785 C CB  . ARG A 1 605 ? 1.204   -17.877 4.471   1.00 94.00 605 A 1 
ATOM 4786 C CG  . ARG A 1 605 ? 0.595   -19.217 4.063   1.00 90.97 605 A 1 
ATOM 4787 C CD  . ARG A 1 605 ? 1.390   -19.753 2.872   1.00 85.88 605 A 1 
ATOM 4788 N NE  . ARG A 1 605 ? 0.855   -21.039 2.409   1.00 76.40 605 A 1 
ATOM 4789 C CZ  . ARG A 1 605 ? 1.319   -21.745 1.393   1.00 66.16 605 A 1 
ATOM 4790 N NH1 . ARG A 1 605 ? 2.341   -21.344 0.682   1.00 59.81 605 A 1 
ATOM 4791 N NH2 . ARG A 1 605 ? 0.757   -22.880 1.073   1.00 57.88 605 A 1 
ATOM 4792 N N   . ILE A 1 606 ? 0.570   -15.235 7.054   1.00 96.63 606 A 1 
ATOM 4793 C CA  . ILE A 1 606 ? 0.966   -13.895 7.506   1.00 97.04 606 A 1 
ATOM 4794 C C   . ILE A 1 606 ? 2.458   -13.854 7.864   1.00 96.97 606 A 1 
ATOM 4795 O O   . ILE A 1 606 ? 2.972   -14.754 8.527   1.00 96.62 606 A 1 
ATOM 4796 C CB  . ILE A 1 606 ? 0.065   -13.446 8.676   1.00 97.31 606 A 1 
ATOM 4797 C CG1 . ILE A 1 606 ? -1.412  -13.284 8.252   1.00 96.47 606 A 1 
ATOM 4798 C CG2 . ILE A 1 606 ? 0.568   -12.157 9.334   1.00 96.48 606 A 1 
ATOM 4799 C CD1 . ILE A 1 606 ? -1.685  -12.271 7.126   1.00 95.68 606 A 1 
ATOM 4800 N N   . THR A 1 607 ? 3.143   -12.801 7.418   1.00 97.05 607 A 1 
ATOM 4801 C CA  . THR A 1 607 ? 4.572   -12.584 7.693   1.00 96.97 607 A 1 
ATOM 4802 C C   . THR A 1 607 ? 4.821   -11.495 8.732   1.00 96.69 607 A 1 
ATOM 4803 O O   . THR A 1 607 ? 5.840   -11.542 9.418   1.00 96.15 607 A 1 
ATOM 4804 C CB  . THR A 1 607 ? 5.360   -12.251 6.420   1.00 97.13 607 A 1 
ATOM 4805 O OG1 . THR A 1 607 ? 4.917   -11.042 5.853   1.00 95.20 607 A 1 
ATOM 4806 C CG2 . THR A 1 607 ? 5.246   -13.335 5.355   1.00 93.90 607 A 1 
ATOM 4807 N N   . ALA A 1 608 ? 3.904   -10.533 8.852   1.00 97.44 608 A 1 
ATOM 4808 C CA  . ALA A 1 608 ? 4.018   -9.397  9.756   1.00 97.51 608 A 1 
ATOM 4809 C C   . ALA A 1 608 ? 2.720   -9.177  10.547  1.00 97.44 608 A 1 
ATOM 4810 O O   . ALA A 1 608 ? 1.622   -9.202  9.988   1.00 96.93 608 A 1 
ATOM 4811 C CB  . ALA A 1 608 ? 4.412   -8.161  8.939   1.00 97.39 608 A 1 
ATOM 4812 N N   . ILE A 1 609 ? 2.848   -8.924  11.846  1.00 96.69 609 A 1 
ATOM 4813 C CA  . ILE A 1 609 ? 1.718   -8.695  12.754  1.00 96.38 609 A 1 
ATOM 4814 C C   . ILE A 1 609 ? 2.024   -7.478  13.620  1.00 95.54 609 A 1 
ATOM 4815 O O   . ILE A 1 609 ? 3.061   -7.428  14.278  1.00 94.14 609 A 1 
ATOM 4816 C CB  . ILE A 1 609 ? 1.433   -9.939  13.636  1.00 96.32 609 A 1 
ATOM 4817 C CG1 . ILE A 1 609 ? 1.258   -11.217 12.786  1.00 95.10 609 A 1 
ATOM 4818 C CG2 . ILE A 1 609 ? 0.196   -9.690  14.521  1.00 94.76 609 A 1 
ATOM 4819 C CD1 . ILE A 1 609 ? 1.003   -12.497 13.584  1.00 93.91 609 A 1 
ATOM 4820 N N   . ASN A 1 610 ? 1.099   -6.525  13.683  1.00 93.53 610 A 1 
ATOM 4821 C CA  . ASN A 1 610 ? 1.144   -5.506  14.723  1.00 92.77 610 A 1 
ATOM 4822 C C   . ASN A 1 610 ? 0.084   -5.776  15.797  1.00 92.12 610 A 1 
ATOM 4823 O O   . ASN A 1 610 ? -0.962  -6.366  15.528  1.00 89.82 610 A 1 
ATOM 4824 C CB  . ASN A 1 610 ? 1.072   -4.099  14.104  1.00 90.90 610 A 1 
ATOM 4825 C CG  . ASN A 1 610 ? -0.310  -3.713  13.607  1.00 87.74 610 A 1 
ATOM 4826 O OD1 . ASN A 1 610 ? -1.160  -4.520  13.294  1.00 79.03 610 A 1 
ATOM 4827 N ND2 . ASN A 1 610 ? -0.580  -2.440  13.534  1.00 81.46 610 A 1 
ATOM 4828 N N   . GLY A 1 611 ? 0.329   -5.345  17.016  1.00 89.23 611 A 1 
ATOM 4829 C CA  . GLY A 1 611 ? -0.617  -5.536  18.105  1.00 88.02 611 A 1 
ATOM 4830 C C   . GLY A 1 611 ? -0.156  -4.919  19.416  1.00 87.57 611 A 1 
ATOM 4831 O O   . GLY A 1 611 ? 0.984   -4.497  19.565  1.00 85.97 611 A 1 
ATOM 4832 N N   . VAL A 1 612 ? -1.071  -4.894  20.366  1.00 84.01 612 A 1 
ATOM 4833 C CA  . VAL A 1 612 ? -0.774  -4.571  21.767  1.00 83.01 612 A 1 
ATOM 4834 C C   . VAL A 1 612 ? -0.611  -5.867  22.573  1.00 84.18 612 A 1 
ATOM 4835 O O   . VAL A 1 612 ? -1.150  -6.904  22.158  1.00 84.50 612 A 1 
ATOM 4836 C CB  . VAL A 1 612 ? -1.847  -3.648  22.372  1.00 80.53 612 A 1 
ATOM 4837 C CG1 . VAL A 1 612 ? -1.840  -2.282  21.676  1.00 76.04 612 A 1 
ATOM 4838 C CG2 . VAL A 1 612 ? -3.257  -4.245  22.301  1.00 75.34 612 A 1 
ATOM 4839 N N   . PRO A 1 613 ? 0.080   -5.851  23.720  1.00 80.46 613 A 1 
ATOM 4840 C CA  . PRO A 1 613 ? 0.352   -7.060  24.507  1.00 79.58 613 A 1 
ATOM 4841 C C   . PRO A 1 613 ? -0.885  -7.922  24.776  1.00 81.87 613 A 1 
ATOM 4842 O O   . PRO A 1 613 ? -0.851  -9.137  24.592  1.00 82.20 613 A 1 
ATOM 4843 C CB  . PRO A 1 613 ? 0.982   -6.559  25.809  1.00 77.04 613 A 1 
ATOM 4844 C CG  . PRO A 1 613 ? 1.704   -5.287  25.371  1.00 72.97 613 A 1 
ATOM 4845 C CD  . PRO A 1 613 ? 0.784   -4.711  24.297  1.00 74.01 613 A 1 
ATOM 4846 N N   . THR A 1 614 ? -2.014  -7.308  25.118  1.00 79.53 614 A 1 
ATOM 4847 C CA  . THR A 1 614 ? -3.268  -8.024  25.407  1.00 79.79 614 A 1 
ATOM 4848 C C   . THR A 1 614 ? -3.820  -8.801  24.211  1.00 82.50 614 A 1 
ATOM 4849 O O   . THR A 1 614 ? -4.429  -9.856  24.396  1.00 82.79 614 A 1 
ATOM 4850 C CB  . THR A 1 614 ? -4.350  -7.056  25.895  1.00 76.27 614 A 1 
ATOM 4851 O OG1 . THR A 1 614 ? -4.496  -5.974  25.002  1.00 69.81 614 A 1 
ATOM 4852 C CG2 . THR A 1 614 ? -3.999  -6.478  27.259  1.00 65.97 614 A 1 
ATOM 4853 N N   . MET A 1 615 ? -3.592  -8.334  22.976  1.00 85.62 615 A 1 
ATOM 4854 C CA  . MET A 1 615 ? -3.998  -9.046  21.762  1.00 88.35 615 A 1 
ATOM 4855 C C   . MET A 1 615 ? -3.129  -10.281 21.533  1.00 90.21 615 A 1 
ATOM 4856 O O   . MET A 1 615 ? -3.665  -11.348 21.230  1.00 90.86 615 A 1 
ATOM 4857 C CB  . MET A 1 615 ? -3.936  -8.119  20.544  1.00 88.12 615 A 1 
ATOM 4858 C CG  . MET A 1 615 ? -4.953  -6.978  20.625  1.00 86.47 615 A 1 
ATOM 4859 S SD  . MET A 1 615 ? -4.780  -5.726  19.330  1.00 84.39 615 A 1 
ATOM 4860 C CE  . MET A 1 615 ? -5.196  -6.709  17.877  1.00 76.12 615 A 1 
ATOM 4861 N N   . PHE A 1 616 ? -1.815  -10.160 21.721  1.00 88.39 616 A 1 
ATOM 4862 C CA  . PHE A 1 616 ? -0.899  -11.296 21.624  1.00 90.13 616 A 1 
ATOM 4863 C C   . PHE A 1 616 ? -1.176  -12.350 22.703  1.00 91.71 616 A 1 
ATOM 4864 O O   . PHE A 1 616 ? -1.279  -13.529 22.376  1.00 91.79 616 A 1 
ATOM 4865 C CB  . PHE A 1 616 ? 0.549   -10.804 21.684  1.00 90.24 616 A 1 
ATOM 4866 C CG  . PHE A 1 616 ? 1.007   -10.092 20.426  1.00 90.62 616 A 1 
ATOM 4867 C CD1 . PHE A 1 616 ? 1.198   -10.824 19.240  1.00 87.99 616 A 1 
ATOM 4868 C CD2 . PHE A 1 616 ? 1.266   -8.712  20.437  1.00 88.35 616 A 1 
ATOM 4869 C CE1 . PHE A 1 616 ? 1.657   -10.185 18.077  1.00 87.57 616 A 1 
ATOM 4870 C CE2 . PHE A 1 616 ? 1.726   -8.069  19.273  1.00 87.47 616 A 1 
ATOM 4871 C CZ  . PHE A 1 616 ? 1.928   -8.806  18.092  1.00 89.65 616 A 1 
ATOM 4872 N N   . ILE A 1 617 ? -1.396  -11.933 23.946  1.00 86.85 617 A 1 
ATOM 4873 C CA  . ILE A 1 617 ? -1.793  -12.830 25.047  1.00 86.65 617 A 1 
ATOM 4874 C C   . ILE A 1 617 ? -3.078  -13.573 24.674  1.00 88.84 617 A 1 
ATOM 4875 O O   . ILE A 1 617 ? -3.124  -14.800 24.728  1.00 89.78 617 A 1 
ATOM 4876 C CB  . ILE A 1 617 ? -1.961  -12.038 26.365  1.00 83.76 617 A 1 
ATOM 4877 C CG1 . ILE A 1 617 ? -0.601  -11.499 26.858  1.00 79.35 617 A 1 
ATOM 4878 C CG2 . ILE A 1 617 ? -2.591  -12.911 27.465  1.00 77.66 617 A 1 
ATOM 4879 C CD1 . ILE A 1 617 ? -0.722  -10.395 27.918  1.00 72.63 617 A 1 
ATOM 4880 N N   . ALA A 1 618 ? -4.105  -12.856 24.211  1.00 84.98 618 A 1 
ATOM 4881 C CA  . ALA A 1 618 ? -5.374  -13.472 23.832  1.00 86.74 618 A 1 
ATOM 4882 C C   . ALA A 1 618 ? -5.237  -14.477 22.672  1.00 89.88 618 A 1 
ATOM 4883 O O   . ALA A 1 618 ? -6.015  -15.429 22.594  1.00 91.06 618 A 1 
ATOM 4884 C CB  . ALA A 1 618 ? -6.366  -12.356 23.487  1.00 86.17 618 A 1 
ATOM 4885 N N   . MET A 1 619 ? -4.286  -14.280 21.751  1.00 92.83 619 A 1 
ATOM 4886 C CA  . MET A 1 619 ? -3.967  -15.253 20.701  1.00 94.45 619 A 1 
ATOM 4887 C C   . MET A 1 619 ? -3.212  -16.466 21.262  1.00 95.51 619 A 1 
ATOM 4888 O O   . MET A 1 619 ? -3.597  -17.590 20.961  1.00 95.85 619 A 1 
ATOM 4889 C CB  . MET A 1 619 ? -3.166  -14.590 19.574  1.00 95.03 619 A 1 
ATOM 4890 C CG  . MET A 1 619 ? -4.005  -13.608 18.746  1.00 93.97 619 A 1 
ATOM 4891 S SD  . MET A 1 619 ? -3.072  -12.620 17.547  1.00 93.25 619 A 1 
ATOM 4892 C CE  . MET A 1 619 ? -2.536  -13.908 16.386  1.00 87.02 619 A 1 
ATOM 4893 N N   . LEU A 1 620 ? -2.192  -16.238 22.089  1.00 94.47 620 A 1 
ATOM 4894 C CA  . LEU A 1 620 ? -1.363  -17.288 22.704  1.00 94.32 620 A 1 
ATOM 4895 C C   . LEU A 1 620 ? -2.162  -18.220 23.623  1.00 94.95 620 A 1 
ATOM 4896 O O   . LEU A 1 620 ? -1.897  -19.421 23.661  1.00 94.55 620 A 1 
ATOM 4897 C CB  . LEU A 1 620 ? -0.234  -16.620 23.513  1.00 94.14 620 A 1 
ATOM 4898 C CG  . LEU A 1 620 ? 0.908   -16.029 22.673  1.00 92.45 620 A 1 
ATOM 4899 C CD1 . LEU A 1 620 ? 1.757   -15.088 23.529  1.00 89.61 620 A 1 
ATOM 4900 C CD2 . LEU A 1 620 ? 1.823   -17.132 22.139  1.00 90.73 620 A 1 
ATOM 4901 N N   . GLU A 1 621 ? -3.132  -17.685 24.346  1.00 90.86 621 A 1 
ATOM 4902 C CA  . GLU A 1 621 ? -3.989  -18.426 25.284  1.00 90.20 621 A 1 
ATOM 4903 C C   . GLU A 1 621 ? -5.221  -19.060 24.617  1.00 92.58 621 A 1 
ATOM 4904 O O   . GLU A 1 621 ? -5.969  -19.805 25.253  1.00 91.86 621 A 1 
ATOM 4905 C CB  . GLU A 1 621 ? -4.427  -17.495 26.422  1.00 88.55 621 A 1 
ATOM 4906 C CG  . GLU A 1 621 ? -3.257  -17.038 27.309  1.00 85.81 621 A 1 
ATOM 4907 C CD  . GLU A 1 621 ? -3.708  -16.143 28.476  1.00 80.82 621 A 1 
ATOM 4908 O OE1 . GLU A 1 621 ? -2.889  -15.969 29.406  1.00 72.57 621 A 1 
ATOM 4909 O OE2 . GLU A 1 621 ? -4.864  -15.650 28.448  1.00 73.45 621 A 1 
ATOM 4910 N N   . HIS A 1 622 ? -5.462  -18.778 23.336  1.00 93.74 622 A 1 
ATOM 4911 C CA  . HIS A 1 622 ? -6.638  -19.300 22.651  1.00 95.40 622 A 1 
ATOM 4912 C C   . HIS A 1 622 ? -6.523  -20.817 22.417  1.00 96.13 622 A 1 
ATOM 4913 O O   . HIS A 1 622 ? -5.475  -21.282 21.971  1.00 96.26 622 A 1 
ATOM 4914 C CB  . HIS A 1 622 ? -6.856  -18.539 21.341  1.00 95.95 622 A 1 
ATOM 4915 C CG  . HIS A 1 622 ? -8.205  -18.816 20.728  1.00 96.20 622 A 1 
ATOM 4916 N ND1 . HIS A 1 622 ? -8.493  -19.776 19.793  1.00 87.35 622 A 1 
ATOM 4917 C CD2 . HIS A 1 622 ? -9.383  -18.187 21.038  1.00 89.58 622 A 1 
ATOM 4918 C CE1 . HIS A 1 622 ? -9.818  -19.737 19.545  1.00 90.57 622 A 1 
ATOM 4919 N NE2 . HIS A 1 622 ? -10.402 -18.775 20.282  1.00 91.98 622 A 1 
ATOM 4920 N N   . PRO A 1 623 ? -7.599  -21.610 22.596  1.00 96.64 623 A 1 
ATOM 4921 C CA  . PRO A 1 623 ? -7.555  -23.065 22.395  1.00 96.68 623 A 1 
ATOM 4922 C C   . PRO A 1 623 ? -7.139  -23.514 20.988  1.00 96.94 623 A 1 
ATOM 4923 O O   . PRO A 1 623 ? -6.581  -24.596 20.839  1.00 95.95 623 A 1 
ATOM 4924 C CB  . PRO A 1 623 ? -8.969  -23.558 22.708  1.00 96.74 623 A 1 
ATOM 4925 C CG  . PRO A 1 623 ? -9.503  -22.511 23.676  1.00 95.15 623 A 1 
ATOM 4926 C CD  . PRO A 1 623 ? -8.869  -21.221 23.176  1.00 97.10 623 A 1 
ATOM 4927 N N   . ASP A 1 624 ? -7.406  -22.697 19.965  1.00 97.05 624 A 1 
ATOM 4928 C CA  . ASP A 1 624 ? -7.027  -22.959 18.568  1.00 96.81 624 A 1 
ATOM 4929 C C   . ASP A 1 624 ? -5.579  -22.512 18.248  1.00 97.07 624 A 1 
ATOM 4930 O O   . ASP A 1 624 ? -5.170  -22.580 17.085  1.00 96.10 624 A 1 
ATOM 4931 C CB  . ASP A 1 624 ? -8.026  -22.288 17.590  1.00 96.37 624 A 1 
ATOM 4932 C CG  . ASP A 1 624 ? -9.502  -22.718 17.699  1.00 94.93 624 A 1 
ATOM 4933 O OD1 . ASP A 1 624 ? -9.804  -23.768 18.299  1.00 91.37 624 A 1 
ATOM 4934 O OD2 . ASP A 1 624 ? -10.369 -21.976 17.160  1.00 91.23 624 A 1 
ATOM 4935 N N   . PHE A 1 625 ? -4.805  -22.017 19.215  1.00 97.27 625 A 1 
ATOM 4936 C CA  . PHE A 1 625 ? -3.424  -21.596 18.987  1.00 97.27 625 A 1 
ATOM 4937 C C   . PHE A 1 625 ? -2.539  -22.791 18.625  1.00 97.31 625 A 1 
ATOM 4938 O O   . PHE A 1 625 ? -2.494  -23.790 19.346  1.00 96.71 625 A 1 
ATOM 4939 C CB  . PHE A 1 625 ? -2.863  -20.851 20.208  1.00 97.13 625 A 1 
ATOM 4940 C CG  . PHE A 1 625 ? -1.419  -20.418 20.023  1.00 97.35 625 A 1 
ATOM 4941 C CD1 . PHE A 1 625 ? -0.367  -21.235 20.480  1.00 94.90 625 A 1 
ATOM 4942 C CD2 . PHE A 1 625 ? -1.124  -19.235 19.329  1.00 95.65 625 A 1 
ATOM 4943 C CE1 . PHE A 1 625 ? 0.966   -20.877 20.234  1.00 95.25 625 A 1 
ATOM 4944 C CE2 . PHE A 1 625 ? 0.210   -18.873 19.082  1.00 94.95 625 A 1 
ATOM 4945 C CZ  . PHE A 1 625 ? 1.257   -19.697 19.531  1.00 96.22 625 A 1 
ATOM 4946 N N   . ASN A 1 626 ? -1.790  -22.659 17.528  1.00 97.41 626 A 1 
ATOM 4947 C CA  . ASN A 1 626 ? -0.811  -23.643 17.094  1.00 97.10 626 A 1 
ATOM 4948 C C   . ASN A 1 626 ? 0.437   -22.930 16.557  1.00 96.88 626 A 1 
ATOM 4949 O O   . ASN A 1 626 ? 0.349   -22.220 15.555  1.00 95.91 626 A 1 
ATOM 4950 C CB  . ASN A 1 626 ? -1.462  -24.544 16.031  1.00 96.62 626 A 1 
ATOM 4951 C CG  . ASN A 1 626 ? -0.505  -25.596 15.502  1.00 95.38 626 A 1 
ATOM 4952 O OD1 . ASN A 1 626 ? 0.571   -25.819 16.022  1.00 88.89 626 A 1 
ATOM 4953 N ND2 . ASN A 1 626 ? -0.866  -26.278 14.449  1.00 88.21 626 A 1 
ATOM 4954 N N   . SER A 1 627 ? 1.590   -23.151 17.168  1.00 96.91 627 A 1 
ATOM 4955 C CA  . SER A 1 627 ? 2.863   -22.552 16.738  1.00 96.37 627 A 1 
ATOM 4956 C C   . SER A 1 627 ? 3.236   -22.885 15.287  1.00 95.93 627 A 1 
ATOM 4957 O O   . SER A 1 627 ? 3.830   -22.054 14.608  1.00 93.81 627 A 1 
ATOM 4958 C CB  . SER A 1 627 ? 3.994   -23.003 17.658  1.00 95.51 627 A 1 
ATOM 4959 O OG  . SER A 1 627 ? 3.760   -22.551 18.978  1.00 87.09 627 A 1 
ATOM 4960 N N   . ASP A 1 628 ? 2.841   -24.056 14.776  1.00 94.96 628 A 1 
ATOM 4961 C CA  . ASP A 1 628 ? 3.130   -24.468 13.393  1.00 94.68 628 A 1 
ATOM 4962 C C   . ASP A 1 628 ? 2.433   -23.577 12.347  1.00 94.57 628 A 1 
ATOM 4963 O O   . ASP A 1 628 ? 2.884   -23.487 11.205  1.00 92.26 628 A 1 
ATOM 4964 C CB  . ASP A 1 628 ? 2.716   -25.931 13.176  1.00 94.48 628 A 1 
ATOM 4965 C CG  . ASP A 1 628 ? 3.512   -26.955 13.993  1.00 92.61 628 A 1 
ATOM 4966 O OD1 . ASP A 1 628 ? 4.650   -26.644 14.401  1.00 86.99 628 A 1 
ATOM 4967 O OD2 . ASP A 1 628 ? 2.976   -28.076 14.159  1.00 87.50 628 A 1 
ATOM 4968 N N   . ASP A 1 629 ? 1.360   -22.891 12.710  1.00 95.03 629 A 1 
ATOM 4969 C CA  . ASP A 1 629 ? 0.670   -21.958 11.812  1.00 94.87 629 A 1 
ATOM 4970 C C   . ASP A 1 629 ? 1.461   -20.642 11.609  1.00 94.76 629 A 1 
ATOM 4971 O O   . ASP A 1 629 ? 1.197   -19.899 10.663  1.00 93.15 629 A 1 
ATOM 4972 C CB  . ASP A 1 629 ? -0.769  -21.716 12.317  1.00 94.75 629 A 1 
ATOM 4973 C CG  . ASP A 1 629 ? -1.707  -22.941 12.199  1.00 93.53 629 A 1 
ATOM 4974 O OD1 . ASP A 1 629 ? -1.502  -23.828 11.333  1.00 89.81 629 A 1 
ATOM 4975 O OD2 . ASP A 1 629 ? -2.769  -22.982 12.862  1.00 90.21 629 A 1 
ATOM 4976 N N   . PHE A 1 630 ? 2.490   -20.381 12.426  1.00 95.38 630 A 1 
ATOM 4977 C CA  . PHE A 1 630 ? 3.325   -19.168 12.393  1.00 95.50 630 A 1 
ATOM 4978 C C   . PHE A 1 630 ? 4.664   -19.347 11.660  1.00 94.95 630 A 1 
ATOM 4979 O O   . PHE A 1 630 ? 5.520   -18.465 11.706  1.00 91.49 630 A 1 
ATOM 4980 C CB  . PHE A 1 630 ? 3.524   -18.638 13.820  1.00 95.78 630 A 1 
ATOM 4981 C CG  . PHE A 1 630 ? 2.258   -18.105 14.454  1.00 96.64 630 A 1 
ATOM 4982 C CD1 . PHE A 1 630 ? 1.980   -16.727 14.413  1.00 93.70 630 A 1 
ATOM 4983 C CD2 . PHE A 1 630 ? 1.348   -18.983 15.068  1.00 94.62 630 A 1 
ATOM 4984 C CE1 . PHE A 1 630 ? 0.802   -16.231 14.989  1.00 93.94 630 A 1 
ATOM 4985 C CE2 . PHE A 1 630 ? 0.162   -18.487 15.635  1.00 93.98 630 A 1 
ATOM 4986 C CZ  . PHE A 1 630 ? -0.110  -17.112 15.599  1.00 96.00 630 A 1 
ATOM 4987 N N   . THR A 1 631 ? 4.851   -20.448 10.932  1.00 94.39 631 A 1 
ATOM 4988 C CA  . THR A 1 631 ? 6.105   -20.740 10.199  1.00 93.04 631 A 1 
ATOM 4989 C C   . THR A 1 631 ? 6.517   -19.657 9.192   1.00 92.64 631 A 1 
ATOM 4990 O O   . THR A 1 631 ? 7.704   -19.506 8.903   1.00 90.61 631 A 1 
ATOM 4991 C CB  . THR A 1 631 ? 6.004   -22.070 9.446   1.00 92.56 631 A 1 
ATOM 4992 O OG1 . THR A 1 631 ? 4.791   -22.156 8.735   1.00 86.70 631 A 1 
ATOM 4993 C CG2 . THR A 1 631 ? 6.068   -23.262 10.400  1.00 84.51 631 A 1 
ATOM 4994 N N   . HIS A 1 632 ? 5.572   -18.884 8.663   1.00 94.84 632 A 1 
ATOM 4995 C CA  . HIS A 1 632 ? 5.827   -17.758 7.756   1.00 94.53 632 A 1 
ATOM 4996 C C   . HIS A 1 632 ? 5.989   -16.413 8.477   1.00 94.85 632 A 1 
ATOM 4997 O O   . HIS A 1 632 ? 6.515   -15.470 7.884   1.00 92.73 632 A 1 
ATOM 4998 C CB  . HIS A 1 632 ? 4.697   -17.686 6.727   1.00 94.21 632 A 1 
ATOM 4999 C CG  . HIS A 1 632 ? 4.671   -18.877 5.812   1.00 93.30 632 A 1 
ATOM 5000 N ND1 . HIS A 1 632 ? 5.580   -19.136 4.812   1.00 81.42 632 A 1 
ATOM 5001 C CD2 . HIS A 1 632 ? 3.772   -19.907 5.825   1.00 82.64 632 A 1 
ATOM 5002 C CE1 . HIS A 1 632 ? 5.240   -20.303 4.242   1.00 84.98 632 A 1 
ATOM 5003 N NE2 . HIS A 1 632 ? 4.138   -20.810 4.820   1.00 86.56 632 A 1 
ATOM 5004 N N   . THR A 1 633 ? 5.535   -16.310 9.716   1.00 95.97 633 A 1 
ATOM 5005 C CA  . THR A 1 633 ? 5.632   -15.077 10.504  1.00 96.51 633 A 1 
ATOM 5006 C C   . THR A 1 633 ? 7.097   -14.794 10.820  1.00 96.04 633 A 1 
ATOM 5007 O O   . THR A 1 633 ? 7.858   -15.709 11.114  1.00 94.41 633 A 1 
ATOM 5008 C CB  . THR A 1 633 ? 4.791   -15.160 11.781  1.00 96.45 633 A 1 
ATOM 5009 O OG1 . THR A 1 633 ? 3.479   -15.565 11.457  1.00 89.19 633 A 1 
ATOM 5010 C CG2 . THR A 1 633 ? 4.649   -13.806 12.467  1.00 87.46 633 A 1 
ATOM 5011 N N   . ARG A 1 634 ? 7.502   -13.535 10.739  1.00 95.52 634 A 1 
ATOM 5012 C CA  . ARG A 1 634 ? 8.896   -13.148 10.994  1.00 95.16 634 A 1 
ATOM 5013 C C   . ARG A 1 634 ? 9.030   -11.882 11.831  1.00 95.23 634 A 1 
ATOM 5014 O O   . ARG A 1 634 ? 9.895   -11.812 12.694  1.00 93.50 634 A 1 
ATOM 5015 C CB  . ARG A 1 634 ? 9.659   -13.041 9.662   1.00 93.85 634 A 1 
ATOM 5016 C CG  . ARG A 1 634 ? 9.174   -11.889 8.759   1.00 91.57 634 A 1 
ATOM 5017 C CD  . ARG A 1 634 ? 10.014  -11.765 7.492   1.00 92.33 634 A 1 
ATOM 5018 N NE  . ARG A 1 634 ? 9.656   -10.553 6.743   1.00 92.86 634 A 1 
ATOM 5019 C CZ  . ARG A 1 634 ? 10.100  -9.317  6.954   1.00 94.43 634 A 1 
ATOM 5020 N NH1 . ARG A 1 634 ? 10.929  -9.004  7.907   1.00 88.31 634 A 1 
ATOM 5021 N NH2 . ARG A 1 634 ? 9.704   -8.356  6.182   1.00 90.46 634 A 1 
ATOM 5022 N N   . THR A 1 635 ? 8.185   -10.892 11.567  1.00 94.99 635 A 1 
ATOM 5023 C CA  . THR A 1 635 ? 8.316   -9.534  12.107  1.00 95.50 635 A 1 
ATOM 5024 C C   . THR A 1 635 ? 6.969   -8.965  12.527  1.00 95.58 635 A 1 
ATOM 5025 O O   . THR A 1 635 ? 5.919   -9.586  12.361  1.00 94.89 635 A 1 
ATOM 5026 C CB  . THR A 1 635 ? 9.043   -8.628  11.089  1.00 95.26 635 A 1 
ATOM 5027 O OG1 . THR A 1 635 ? 9.442   -7.427  11.711  1.00 91.74 635 A 1 
ATOM 5028 C CG2 . THR A 1 635 ? 8.201   -8.258  9.869   1.00 90.81 635 A 1 
ATOM 5029 N N   . GLY A 1 636 ? 6.998   -7.778  13.104  1.00 93.81 636 A 1 
ATOM 5030 C CA  . GLY A 1 636 ? 5.832   -7.045  13.543  1.00 93.50 636 A 1 
ATOM 5031 C C   . GLY A 1 636 ? 6.185   -6.005  14.593  1.00 93.94 636 A 1 
ATOM 5032 O O   . GLY A 1 636 ? 7.348   -5.834  14.957  1.00 92.37 636 A 1 
ATOM 5033 N N   . ILE A 1 637 ? 5.165   -5.314  15.068  1.00 92.97 637 A 1 
ATOM 5034 C CA  . ILE A 1 637 ? 5.299   -4.290  16.099  1.00 92.44 637 A 1 
ATOM 5035 C C   . ILE A 1 637 ? 4.473   -4.702  17.315  1.00 91.62 637 A 1 
ATOM 5036 O O   . ILE A 1 637 ? 3.262   -4.906  17.204  1.00 90.57 637 A 1 
ATOM 5037 C CB  . ILE A 1 637 ? 4.889   -2.901  15.564  1.00 91.87 637 A 1 
ATOM 5038 C CG1 . ILE A 1 637 ? 5.785   -2.472  14.382  1.00 90.04 637 A 1 
ATOM 5039 C CG2 . ILE A 1 637 ? 4.962   -1.853  16.691  1.00 89.23 637 A 1 
ATOM 5040 C CD1 . ILE A 1 637 ? 5.211   -1.295  13.584  1.00 87.67 637 A 1 
ATOM 5041 N N   . MET A 1 638 ? 5.114   -4.752  18.475  1.00 87.77 638 A 1 
ATOM 5042 C CA  . MET A 1 638 ? 4.412   -4.717  19.751  1.00 86.31 638 A 1 
ATOM 5043 C C   . MET A 1 638 ? 4.398   -3.271  20.246  1.00 84.69 638 A 1 
ATOM 5044 O O   . MET A 1 638 ? 5.448   -2.681  20.498  1.00 81.98 638 A 1 
ATOM 5045 C CB  . MET A 1 638 ? 5.032   -5.700  20.746  1.00 85.07 638 A 1 
ATOM 5046 C CG  . MET A 1 638 ? 4.125   -5.867  21.970  1.00 80.97 638 A 1 
ATOM 5047 S SD  . MET A 1 638 ? 4.622   -7.155  23.144  1.00 79.09 638 A 1 
ATOM 5048 C CE  . MET A 1 638 ? 4.443   -8.647  22.134  1.00 71.85 638 A 1 
ATOM 5049 N N   . ALA A 1 639 ? 3.209   -2.683  20.320  1.00 84.65 639 A 1 
ATOM 5050 C CA  . ALA A 1 639 ? 3.011   -1.290  20.696  1.00 81.44 639 A 1 
ATOM 5051 C C   . ALA A 1 639 ? 2.203   -1.167  21.994  1.00 77.84 639 A 1 
ATOM 5052 O O   . ALA A 1 639 ? 1.420   -2.048  22.340  1.00 69.36 639 A 1 
ATOM 5053 C CB  . ALA A 1 639 ? 2.342   -0.554  19.531  1.00 78.23 639 A 1 
ATOM 5054 N N   . GLY A 1 640 ? 2.363   -0.033  22.669  1.00 70.34 640 A 1 
ATOM 5055 C CA  . GLY A 1 640 ? 1.741   0.241   23.965  1.00 66.08 640 A 1 
ATOM 5056 C C   . GLY A 1 640 ? 2.738   0.079   25.113  1.00 65.64 640 A 1 
ATOM 5057 O O   . GLY A 1 640 ? 3.535   -0.848  25.126  1.00 59.59 640 A 1 
ATOM 5058 N N   . SER A 1 641 ? 2.677   0.994   26.071  1.00 62.48 641 A 1 
ATOM 5059 C CA  . SER A 1 641 ? 3.498   0.963   27.281  1.00 60.17 641 A 1 
ATOM 5060 C C   . SER A 1 641 ? 2.584   0.684   28.473  1.00 60.99 641 A 1 
ATOM 5061 O O   . SER A 1 641 ? 1.516   1.295   28.553  1.00 55.98 641 A 1 
ATOM 5062 C CB  . SER A 1 641 ? 4.253   2.293   27.419  1.00 53.94 641 A 1 
ATOM 5063 O OG  . SER A 1 641 ? 5.006   2.329   28.606  1.00 49.04 641 A 1 
ATOM 5064 N N   . PRO A 1 642 ? 2.947   -0.221  29.380  1.00 58.91 642 A 1 
ATOM 5065 C CA  . PRO A 1 642 ? 4.144   -1.055  29.361  1.00 57.59 642 A 1 
ATOM 5066 C C   . PRO A 1 642 ? 3.982   -2.325  28.501  1.00 59.42 642 A 1 
ATOM 5067 O O   . PRO A 1 642 ? 2.917   -2.941  28.481  1.00 55.41 642 A 1 
ATOM 5068 C CB  . PRO A 1 642 ? 4.377   -1.379  30.833  1.00 51.77 642 A 1 
ATOM 5069 C CG  . PRO A 1 642 ? 2.971   -1.449  31.419  1.00 50.34 642 A 1 
ATOM 5070 C CD  . PRO A 1 642 ? 2.207   -0.408  30.623  1.00 52.27 642 A 1 
ATOM 5071 N N   . CYS A 1 643 ? 5.047   -2.750  27.798  1.00 64.82 643 A 1 
ATOM 5072 C CA  . CYS A 1 643 ? 5.121   -4.042  27.108  1.00 66.22 643 A 1 
ATOM 5073 C C   . CYS A 1 643 ? 5.822   -5.065  28.018  1.00 68.25 643 A 1 
ATOM 5074 O O   . CYS A 1 643 ? 7.013   -4.902  28.284  1.00 66.10 643 A 1 
ATOM 5075 C CB  . CYS A 1 643 ? 5.862   -3.890  25.776  1.00 63.27 643 A 1 
ATOM 5076 S SG  . CYS A 1 643 ? 4.840   -3.028  24.556  1.00 56.62 643 A 1 
ATOM 5077 N N   . PRO A 1 644 ? 5.145   -6.120  28.499  1.00 69.18 644 A 1 
ATOM 5078 C CA  . PRO A 1 644 ? 5.787   -7.113  29.358  1.00 70.22 644 A 1 
ATOM 5079 C C   . PRO A 1 644 ? 6.852   -7.920  28.606  1.00 72.38 644 A 1 
ATOM 5080 O O   . PRO A 1 644 ? 6.576   -8.493  27.550  1.00 73.11 644 A 1 
ATOM 5081 C CB  . PRO A 1 644 ? 4.660   -7.999  29.894  1.00 68.08 644 A 1 
ATOM 5082 C CG  . PRO A 1 644 ? 3.402   -7.148  29.721  1.00 65.12 644 A 1 
ATOM 5083 C CD  . PRO A 1 644 ? 3.709   -6.350  28.459  1.00 67.57 644 A 1 
ATOM 5084 N N   . ILE A 1 645 ? 8.056   -8.023  29.171  1.00 74.61 645 A 1 
ATOM 5085 C CA  . ILE A 1 645 ? 9.186   -8.752  28.563  1.00 77.19 645 A 1 
ATOM 5086 C C   . ILE A 1 645 ? 8.834   -10.228 28.315  1.00 80.78 645 A 1 
ATOM 5087 O O   . ILE A 1 645 ? 9.197   -10.801 27.284  1.00 80.78 645 A 1 
ATOM 5088 C CB  . ILE A 1 645 ? 10.441  -8.611  29.459  1.00 74.61 645 A 1 
ATOM 5089 C CG1 . ILE A 1 645 ? 10.894  -7.132  29.510  1.00 70.86 645 A 1 
ATOM 5090 C CG2 . ILE A 1 645 ? 11.584  -9.517  28.971  1.00 70.00 645 A 1 
ATOM 5091 C CD1 . ILE A 1 645 ? 12.053  -6.856  30.476  1.00 65.37 645 A 1 
ATOM 5092 N N   . SER A 1 646 ? 8.082   -10.849 29.217  1.00 77.40 646 A 1 
ATOM 5093 C CA  . SER A 1 646 ? 7.624   -12.237 29.084  1.00 80.08 646 A 1 
ATOM 5094 C C   . SER A 1 646 ? 6.753   -12.452 27.845  1.00 83.21 646 A 1 
ATOM 5095 O O   . SER A 1 646 ? 6.935   -13.445 27.140  1.00 82.89 646 A 1 
ATOM 5096 C CB  . SER A 1 646 ? 6.854   -12.655 30.340  1.00 77.56 646 A 1 
ATOM 5097 O OG  . SER A 1 646 ? 5.800   -11.750 30.605  1.00 70.07 646 A 1 
ATOM 5098 N N   . VAL A 1 647 ? 5.864   -11.510 27.520  1.00 81.30 647 A 1 
ATOM 5099 C CA  . VAL A 1 647 ? 4.991   -11.582 26.340  1.00 83.91 647 A 1 
ATOM 5100 C C   . VAL A 1 647 ? 5.806   -11.441 25.058  1.00 86.59 647 A 1 
ATOM 5101 O O   . VAL A 1 647 ? 5.575   -12.187 24.109  1.00 87.22 647 A 1 
ATOM 5102 C CB  . VAL A 1 647 ? 3.875   -10.523 26.389  1.00 83.10 647 A 1 
ATOM 5103 C CG1 . VAL A 1 647 ? 2.933   -10.627 25.181  1.00 78.78 647 A 1 
ATOM 5104 C CG2 . VAL A 1 647 ? 3.021   -10.685 27.650  1.00 78.47 647 A 1 
ATOM 5105 N N   . MET A 1 648 ? 6.798   -10.547 25.019  1.00 85.27 648 A 1 
ATOM 5106 C CA  . MET A 1 648 ? 7.686   -10.420 23.858  1.00 86.99 648 A 1 
ATOM 5107 C C   . MET A 1 648 ? 8.475   -11.704 23.599  1.00 88.98 648 A 1 
ATOM 5108 O O   . MET A 1 648 ? 8.562   -12.142 22.451  1.00 89.28 648 A 1 
ATOM 5109 C CB  . MET A 1 648 ? 8.634   -9.231  24.035  1.00 85.93 648 A 1 
ATOM 5110 C CG  . MET A 1 648 ? 7.885   -7.909  23.853  1.00 81.33 648 A 1 
ATOM 5111 S SD  . MET A 1 648 ? 8.962   -6.460  23.840  1.00 77.66 648 A 1 
ATOM 5112 C CE  . MET A 1 648 ? 9.056   -6.157  25.619  1.00 67.18 648 A 1 
ATOM 5113 N N   . ARG A 1 649 ? 8.993   -12.352 24.646  1.00 88.02 649 A 1 
ATOM 5114 C CA  . ARG A 1 649 ? 9.669   -13.654 24.531  1.00 88.80 649 A 1 
ATOM 5115 C C   . ARG A 1 649 ? 8.727   -14.737 24.016  1.00 91.07 649 A 1 
ATOM 5116 O O   . ARG A 1 649 ? 9.072   -15.428 23.067  1.00 90.81 649 A 1 
ATOM 5117 C CB  . ARG A 1 649 ? 10.277  -14.065 25.873  1.00 87.46 649 A 1 
ATOM 5118 C CG  . ARG A 1 649 ? 11.497  -13.207 26.223  1.00 80.76 649 A 1 
ATOM 5119 C CD  . ARG A 1 649 ? 12.043  -13.631 27.585  1.00 76.30 649 A 1 
ATOM 5120 N NE  . ARG A 1 649 ? 13.203  -12.818 27.979  1.00 70.00 649 A 1 
ATOM 5121 C CZ  . ARG A 1 649 ? 13.740  -12.755 29.183  1.00 62.86 649 A 1 
ATOM 5122 N NH1 . ARG A 1 649 ? 13.292  -13.478 30.170  1.00 56.72 649 A 1 
ATOM 5123 N NH2 . ARG A 1 649 ? 14.740  -11.950 29.414  1.00 57.62 649 A 1 
ATOM 5124 N N   . ASP A 1 650 ? 7.524   -14.829 24.559  1.00 89.33 650 A 1 
ATOM 5125 C CA  . ASP A 1 650 ? 6.522   -15.793 24.099  1.00 90.76 650 A 1 
ATOM 5126 C C   . ASP A 1 650 ? 6.162   -15.601 22.619  1.00 92.84 650 A 1 
ATOM 5127 O O   . ASP A 1 650 ? 6.010   -16.575 21.885  1.00 92.89 650 A 1 
ATOM 5128 C CB  . ASP A 1 650 ? 5.255   -15.672 24.970  1.00 90.62 650 A 1 
ATOM 5129 C CG  . ASP A 1 650 ? 5.240   -16.592 26.190  1.00 88.56 650 A 1 
ATOM 5130 O OD1 . ASP A 1 650 ? 6.190   -17.371 26.405  1.00 84.35 650 A 1 
ATOM 5131 O OD2 . ASP A 1 650 ? 4.152   -16.742 26.786  1.00 83.77 650 A 1 
ATOM 5132 N N   . VAL A 1 651 ? 6.067   -14.365 22.144  1.00 93.44 651 A 1 
ATOM 5133 C CA  . VAL A 1 651 ? 5.805   -14.046 20.735  1.00 94.53 651 A 1 
ATOM 5134 C C   . VAL A 1 651 ? 6.988   -14.436 19.840  1.00 95.55 651 A 1 
ATOM 5135 O O   . VAL A 1 651 ? 6.777   -14.991 18.759  1.00 95.29 651 A 1 
ATOM 5136 C CB  . VAL A 1 651 ? 5.425   -12.562 20.610  1.00 93.89 651 A 1 
ATOM 5137 C CG1 . VAL A 1 651 ? 5.422   -12.070 19.169  1.00 90.24 651 A 1 
ATOM 5138 C CG2 . VAL A 1 651 ? 4.013   -12.334 21.166  1.00 90.07 651 A 1 
ATOM 5139 N N   . ILE A 1 652 ? 8.223   -14.208 20.288  1.00 93.98 652 A 1 
ATOM 5140 C CA  . ILE A 1 652 ? 9.430   -14.652 19.572  1.00 94.11 652 A 1 
ATOM 5141 C C   . ILE A 1 652 ? 9.455   -16.181 19.456  1.00 94.73 652 A 1 
ATOM 5142 O O   . ILE A 1 652 ? 9.608   -16.711 18.356  1.00 94.32 652 A 1 
ATOM 5143 C CB  . ILE A 1 652 ? 10.700  -14.092 20.258  1.00 93.50 652 A 1 
ATOM 5144 C CG1 . ILE A 1 652 ? 10.784  -12.562 20.044  1.00 92.23 652 A 1 
ATOM 5145 C CG2 . ILE A 1 652 ? 11.979  -14.762 19.731  1.00 92.08 652 A 1 
ATOM 5146 C CD1 . ILE A 1 652 ? 11.800  -11.857 20.949  1.00 89.38 652 A 1 
ATOM 5147 N N   . ASP A 1 653 ? 9.254   -16.882 20.565  1.00 93.80 653 A 1 
ATOM 5148 C CA  . ASP A 1 653 ? 9.447   -18.331 20.656  1.00 94.30 653 A 1 
ATOM 5149 C C   . ASP A 1 653 ? 8.265   -19.127 20.083  1.00 95.25 653 A 1 
ATOM 5150 O O   . ASP A 1 653 ? 8.456   -20.158 19.433  1.00 94.39 653 A 1 
ATOM 5151 C CB  . ASP A 1 653 ? 9.682   -18.720 22.126  1.00 93.46 653 A 1 
ATOM 5152 C CG  . ASP A 1 653 ? 10.988  -18.188 22.729  1.00 90.43 653 A 1 
ATOM 5153 O OD1 . ASP A 1 653 ? 11.917  -17.855 21.959  1.00 85.73 653 A 1 
ATOM 5154 O OD2 . ASP A 1 653 ? 11.071  -18.176 23.979  1.00 85.91 653 A 1 
ATOM 5155 N N   . LYS A 1 654 ? 7.027   -18.677 20.310  1.00 94.82 654 A 1 
ATOM 5156 C CA  . LYS A 1 654 ? 5.807   -19.426 19.971  1.00 95.64 654 A 1 
ATOM 5157 C C   . LYS A 1 654 ? 5.136   -18.946 18.687  1.00 96.41 654 A 1 
ATOM 5158 O O   . LYS A 1 654 ? 4.453   -19.744 18.045  1.00 95.77 654 A 1 
ATOM 5159 C CB  . LYS A 1 654 ? 4.806   -19.391 21.138  1.00 95.75 654 A 1 
ATOM 5160 C CG  . LYS A 1 654 ? 5.359   -19.936 22.463  1.00 94.81 654 A 1 
ATOM 5161 C CD  . LYS A 1 654 ? 4.320   -19.743 23.579  1.00 92.20 654 A 1 
ATOM 5162 C CE  . LYS A 1 654 ? 4.906   -20.136 24.938  1.00 88.83 654 A 1 
ATOM 5163 N NZ  . LYS A 1 654 ? 4.128   -19.543 26.058  1.00 80.97 654 A 1 
ATOM 5164 N N   . MET A 1 655 ? 5.319   -17.690 18.283  1.00 95.94 655 A 1 
ATOM 5165 C CA  . MET A 1 655 ? 4.764   -17.121 17.041  1.00 96.28 655 A 1 
ATOM 5166 C C   . MET A 1 655 ? 5.830   -16.874 15.966  1.00 96.04 655 A 1 
ATOM 5167 O O   . MET A 1 655 ? 5.552   -16.224 14.957  1.00 93.90 655 A 1 
ATOM 5168 C CB  . MET A 1 655 ? 3.954   -15.844 17.320  1.00 96.37 655 A 1 
ATOM 5169 C CG  . MET A 1 655 ? 2.804   -16.030 18.303  1.00 95.62 655 A 1 
ATOM 5170 S SD  . MET A 1 655 ? 1.835   -14.507 18.501  1.00 95.01 655 A 1 
ATOM 5171 C CE  . MET A 1 655 ? 0.418   -15.151 19.410  1.00 89.78 655 A 1 
ATOM 5172 N N   . ASN A 1 656 ? 7.051   -17.374 16.164  1.00 95.28 656 A 1 
ATOM 5173 C CA  . ASN A 1 656 ? 8.169   -17.245 15.222  1.00 94.59 656 A 1 
ATOM 5174 C C   . ASN A 1 656 ? 8.512   -15.784 14.840  1.00 94.62 656 A 1 
ATOM 5175 O O   . ASN A 1 656 ? 9.163   -15.535 13.830  1.00 92.51 656 A 1 
ATOM 5176 C CB  . ASN A 1 656 ? 7.905   -18.173 14.020  1.00 93.17 656 A 1 
ATOM 5177 C CG  . ASN A 1 656 ? 9.109   -18.375 13.129  1.00 86.61 656 A 1 
ATOM 5178 O OD1 . ASN A 1 656 ? 10.215  -18.636 13.573  1.00 77.31 656 A 1 
ATOM 5179 N ND2 . ASN A 1 656 ? 8.924   -18.287 11.833  1.00 76.33 656 A 1 
ATOM 5180 N N   . MET A 1 657 ? 8.113   -14.804 15.636  1.00 95.23 657 A 1 
ATOM 5181 C CA  . MET A 1 657 ? 8.391   -13.378 15.405  1.00 95.02 657 A 1 
ATOM 5182 C C   . MET A 1 657 ? 9.807   -12.994 15.854  1.00 94.66 657 A 1 
ATOM 5183 O O   . MET A 1 657 ? 10.014  -12.079 16.650  1.00 92.78 657 A 1 
ATOM 5184 C CB  . MET A 1 657 ? 7.310   -12.496 16.044  1.00 94.55 657 A 1 
ATOM 5185 C CG  . MET A 1 657 ? 5.952   -12.657 15.363  1.00 91.70 657 A 1 
ATOM 5186 S SD  . MET A 1 657 ? 4.651   -11.558 15.983  1.00 89.84 657 A 1 
ATOM 5187 C CE  . MET A 1 657 ? 5.257   -9.954  15.419  1.00 82.28 657 A 1 
ATOM 5188 N N   . SER A 1 658 ? 10.806  -13.695 15.316  1.00 94.86 658 A 1 
ATOM 5189 C CA  . SER A 1 658 ? 12.223  -13.493 15.658  1.00 94.28 658 A 1 
ATOM 5190 C C   . SER A 1 658 ? 12.749  -12.095 15.314  1.00 94.18 658 A 1 
ATOM 5191 O O   . SER A 1 658 ? 13.793  -11.705 15.825  1.00 92.04 658 A 1 
ATOM 5192 C CB  . SER A 1 658 ? 13.071  -14.548 14.949  1.00 93.43 658 A 1 
ATOM 5193 O OG  . SER A 1 658 ? 12.923  -14.462 13.548  1.00 88.54 658 A 1 
ATOM 5194 N N   . GLU A 1 659 ? 12.046  -11.348 14.470  1.00 94.12 659 A 1 
ATOM 5195 C CA  . GLU A 1 659 ? 12.353  -9.982  14.022  1.00 94.31 659 A 1 
ATOM 5196 C C   . GLU A 1 659 ? 11.334  -8.954  14.563  1.00 94.43 659 A 1 
ATOM 5197 O O   . GLU A 1 659 ? 11.126  -7.908  13.957  1.00 92.81 659 A 1 
ATOM 5198 C CB  . GLU A 1 659 ? 12.437  -9.957  12.481  1.00 94.11 659 A 1 
ATOM 5199 C CG  . GLU A 1 659 ? 13.533  -10.859 11.886  1.00 92.80 659 A 1 
ATOM 5200 C CD  . GLU A 1 659 ? 13.445  -10.986 10.358  1.00 92.43 659 A 1 
ATOM 5201 O OE1 . GLU A 1 659 ? 14.312  -11.668 9.765   1.00 86.01 659 A 1 
ATOM 5202 O OE2 . GLU A 1 659 ? 12.453  -10.547 9.737   1.00 87.47 659 A 1 
ATOM 5203 N N   . ILE A 1 660 ? 10.661  -9.236  15.682  1.00 94.50 660 A 1 
ATOM 5204 C CA  . ILE A 1 660 ? 9.736   -8.283  16.321  1.00 94.26 660 A 1 
ATOM 5205 C C   . ILE A 1 660 ? 10.444  -6.968  16.671  1.00 94.22 660 A 1 
ATOM 5206 O O   . ILE A 1 660 ? 11.594  -6.974  17.110  1.00 92.97 660 A 1 
ATOM 5207 C CB  . ILE A 1 660 ? 9.036   -8.913  17.543  1.00 93.00 660 A 1 
ATOM 5208 C CG1 . ILE A 1 660 ? 7.867   -8.018  18.005  1.00 88.13 660 A 1 
ATOM 5209 C CG2 . ILE A 1 660 ? 10.014  -9.203  18.700  1.00 85.95 660 A 1 
ATOM 5210 C CD1 . ILE A 1 660 ? 6.954   -8.689  19.027  1.00 81.52 660 A 1 
ATOM 5211 N N   . THR A 1 661 ? 9.748   -5.848  16.488  1.00 93.76 661 A 1 
ATOM 5212 C CA  . THR A 1 661 ? 10.249  -4.490  16.744  1.00 93.65 661 A 1 
ATOM 5213 C C   . THR A 1 661 ? 9.334   -3.731  17.704  1.00 92.93 661 A 1 
ATOM 5214 O O   . THR A 1 661 ? 8.184   -4.110  17.932  1.00 91.65 661 A 1 
ATOM 5215 C CB  . THR A 1 661 ? 10.428  -3.705  15.434  1.00 93.83 661 A 1 
ATOM 5216 O OG1 . THR A 1 661 ? 9.204   -3.598  14.747  1.00 89.55 661 A 1 
ATOM 5217 C CG2 . THR A 1 661 ? 11.437  -4.343  14.479  1.00 89.44 661 A 1 
ATOM 5218 N N   . ILE A 1 662 ? 9.852   -2.644  18.271  1.00 92.43 662 A 1 
ATOM 5219 C CA  . ILE A 1 662 ? 9.103   -1.691  19.100  1.00 92.03 662 A 1 
ATOM 5220 C C   . ILE A 1 662 ? 9.188   -0.318  18.445  1.00 92.86 662 A 1 
ATOM 5221 O O   . ILE A 1 662 ? 10.276  0.124   18.090  1.00 91.98 662 A 1 
ATOM 5222 C CB  . ILE A 1 662 ? 9.624   -1.665  20.555  1.00 89.46 662 A 1 
ATOM 5223 C CG1 . ILE A 1 662 ? 9.454   -3.057  21.204  1.00 81.43 662 A 1 
ATOM 5224 C CG2 . ILE A 1 662 ? 8.897   -0.583  21.378  1.00 80.11 662 A 1 
ATOM 5225 C CD1 . ILE A 1 662 ? 9.988   -3.156  22.634  1.00 74.75 662 A 1 
ATOM 5226 N N   . VAL A 1 663 ? 8.050   0.353   18.306  1.00 92.33 663 A 1 
ATOM 5227 C CA  . VAL A 1 663 ? 7.954   1.761   17.892  1.00 92.20 663 A 1 
ATOM 5228 C C   . VAL A 1 663 ? 7.492   2.585   19.082  1.00 91.25 663 A 1 
ATOM 5229 O O   . VAL A 1 663 ? 6.493   2.248   19.716  1.00 89.63 663 A 1 
ATOM 5230 C CB  . VAL A 1 663 ? 6.993   1.952   16.705  1.00 92.08 663 A 1 
ATOM 5231 C CG1 . VAL A 1 663 ? 6.895   3.422   16.275  1.00 86.79 663 A 1 
ATOM 5232 C CG2 . VAL A 1 663 ? 7.439   1.148   15.486  1.00 86.35 663 A 1 
ATOM 5233 N N   . PHE A 1 664 ? 8.191   3.678   19.352  1.00 92.46 664 A 1 
ATOM 5234 C CA  . PHE A 1 664 ? 7.813   4.643   20.373  1.00 92.59 664 A 1 
ATOM 5235 C C   . PHE A 1 664 ? 7.593   6.034   19.773  1.00 93.58 664 A 1 
ATOM 5236 O O   . PHE A 1 664 ? 8.321   6.479   18.886  1.00 93.39 664 A 1 
ATOM 5237 C CB  . PHE A 1 664 ? 8.860   4.669   21.491  1.00 91.36 664 A 1 
ATOM 5238 C CG  . PHE A 1 664 ? 8.643   5.815   22.456  1.00 89.33 664 A 1 
ATOM 5239 C CD1 . PHE A 1 664 ? 9.387   7.001   22.306  1.00 84.68 664 A 1 
ATOM 5240 C CD2 . PHE A 1 664 ? 7.630   5.739   23.431  1.00 84.73 664 A 1 
ATOM 5241 C CE1 . PHE A 1 664 ? 9.118   8.109   23.123  1.00 82.48 664 A 1 
ATOM 5242 C CE2 . PHE A 1 664 ? 7.362   6.852   24.247  1.00 82.15 664 A 1 
ATOM 5243 C CZ  . PHE A 1 664 ? 8.104   8.039   24.091  1.00 83.37 664 A 1 
ATOM 5244 N N   . GLY A 1 665 ? 6.584   6.711   20.290  1.00 91.18 665 A 1 
ATOM 5245 C CA  . GLY A 1 665 ? 6.176   8.052   19.940  1.00 90.48 665 A 1 
ATOM 5246 C C   . GLY A 1 665 ? 4.732   8.313   20.356  1.00 89.58 665 A 1 
ATOM 5247 O O   . GLY A 1 665 ? 4.201   7.662   21.252  1.00 87.01 665 A 1 
ATOM 5248 N N   . GLN A 1 666 ? 4.095   9.275   19.683  1.00 90.43 666 A 1 
ATOM 5249 C CA  . GLN A 1 666 ? 2.715   9.658   19.946  1.00 91.20 666 A 1 
ATOM 5250 C C   . GLN A 1 666 ? 2.032   10.154  18.668  1.00 92.40 666 A 1 
ATOM 5251 O O   . GLN A 1 666 ? 2.659   10.299  17.625  1.00 91.19 666 A 1 
ATOM 5252 C CB  . GLN A 1 666 ? 2.692   10.700  21.080  1.00 88.73 666 A 1 
ATOM 5253 C CG  . GLN A 1 666 ? 3.469   11.981  20.755  1.00 83.69 666 A 1 
ATOM 5254 C CD  . GLN A 1 666 ? 3.445   12.959  21.928  1.00 85.04 666 A 1 
ATOM 5255 O OE1 . GLN A 1 666 ? 3.761   12.631  23.049  1.00 76.91 666 A 1 
ATOM 5256 N NE2 . GLN A 1 666 ? 3.063   14.191  21.713  1.00 74.20 666 A 1 
ATOM 5257 N N   . THR A 1 667 ? 0.724   10.399  18.716  1.00 91.88 667 A 1 
ATOM 5258 C CA  . THR A 1 667 ? -0.035  10.849  17.534  1.00 92.63 667 A 1 
ATOM 5259 C C   . THR A 1 667 ? 0.515   12.155  16.952  1.00 94.03 667 A 1 
ATOM 5260 O O   . THR A 1 667 ? 0.579   12.314  15.735  1.00 94.08 667 A 1 
ATOM 5261 C CB  . THR A 1 667 ? -1.509  11.012  17.895  1.00 91.83 667 A 1 
ATOM 5262 O OG1 . THR A 1 667 ? -1.991  9.812   18.459  1.00 88.74 667 A 1 
ATOM 5263 C CG2 . THR A 1 667 ? -2.368  11.307  16.671  1.00 88.55 667 A 1 
ATOM 5264 N N   . GLU A 1 668 ? 0.983   13.048  17.803  1.00 92.19 668 A 1 
ATOM 5265 C CA  . GLU A 1 668 ? 1.628   14.323  17.484  1.00 93.34 668 A 1 
ATOM 5266 C C   . GLU A 1 668 ? 2.951   14.183  16.710  1.00 94.84 668 A 1 
ATOM 5267 O O   . GLU A 1 668 ? 3.428   15.167  16.145  1.00 94.74 668 A 1 
ATOM 5268 C CB  . GLU A 1 668 ? 1.865   15.094  18.790  1.00 92.49 668 A 1 
ATOM 5269 C CG  . GLU A 1 668 ? 0.588   15.561  19.502  1.00 90.72 668 A 1 
ATOM 5270 C CD  . GLU A 1 668 ? -0.066  14.556  20.467  1.00 90.90 668 A 1 
ATOM 5271 O OE1 . GLU A 1 668 ? -0.894  15.022  21.286  1.00 84.67 668 A 1 
ATOM 5272 O OE2 . GLU A 1 668 ? 0.203   13.340  20.384  1.00 85.09 668 A 1 
ATOM 5273 N N   . SER A 1 669 ? 3.526   12.978  16.631  1.00 94.93 669 A 1 
ATOM 5274 C CA  . SER A 1 669 ? 4.743   12.637  15.878  1.00 95.57 669 A 1 
ATOM 5275 C C   . SER A 1 669 ? 4.519   11.592  14.780  1.00 95.85 669 A 1 
ATOM 5276 O O   . SER A 1 669 ? 5.443   10.906  14.368  1.00 95.32 669 A 1 
ATOM 5277 C CB  . SER A 1 669 ? 5.869   12.251  16.837  1.00 95.54 669 A 1 
ATOM 5278 O OG  . SER A 1 669 ? 5.538   11.103  17.599  1.00 94.24 669 A 1 
ATOM 5279 N N   . ALA A 1 670 ? 3.284   11.466  14.307  1.00 94.62 670 A 1 
ATOM 5280 C CA  . ALA A 1 670 ? 2.872   10.737  13.101  1.00 94.81 670 A 1 
ATOM 5281 C C   . ALA A 1 670 ? 3.179   9.224   12.921  1.00 94.44 670 A 1 
ATOM 5282 O O   . ALA A 1 670 ? 3.257   8.800   11.765  1.00 90.59 670 A 1 
ATOM 5283 C CB  . ALA A 1 670 ? 3.284   11.567  11.878  1.00 94.43 670 A 1 
ATOM 5284 N N   . PRO A 1 671 ? 3.257   8.309   13.920  1.00 93.88 671 A 1 
ATOM 5285 C CA  . PRO A 1 671 ? 3.411   8.455   15.358  1.00 93.82 671 A 1 
ATOM 5286 C C   . PRO A 1 671 ? 4.836   8.194   15.856  1.00 94.40 671 A 1 
ATOM 5287 O O   . PRO A 1 671 ? 5.114   8.485   17.017  1.00 92.14 671 A 1 
ATOM 5288 C CB  . PRO A 1 671 ? 2.454   7.413   15.928  1.00 91.96 671 A 1 
ATOM 5289 C CG  . PRO A 1 671 ? 2.620   6.246   14.963  1.00 89.90 671 A 1 
ATOM 5290 C CD  . PRO A 1 671 ? 2.875   6.929   13.624  1.00 91.82 671 A 1 
ATOM 5291 N N   . GLY A 1 672 ? 5.727   7.613   15.071  1.00 94.58 672 A 1 
ATOM 5292 C CA  . GLY A 1 672 ? 7.015   7.093   15.522  1.00 95.22 672 A 1 
ATOM 5293 C C   . GLY A 1 672 ? 8.095   8.170   15.638  1.00 96.32 672 A 1 
ATOM 5294 O O   . GLY A 1 672 ? 8.340   8.914   14.690  1.00 96.14 672 A 1 
ATOM 5295 N N   . CYS A 1 673 ? 8.775   8.215   16.787  1.00 95.95 673 A 1 
ATOM 5296 C CA  . CYS A 1 673 ? 10.010  8.973   16.995  1.00 96.62 673 A 1 
ATOM 5297 C C   . CYS A 1 673 ? 11.234  8.050   16.954  1.00 97.08 673 A 1 
ATOM 5298 O O   . CYS A 1 673 ? 12.199  8.331   16.250  1.00 96.89 673 A 1 
ATOM 5299 C CB  . CYS A 1 673 ? 9.940   9.704   18.341  1.00 96.63 673 A 1 
ATOM 5300 S SG  . CYS A 1 673 ? 8.626   10.953  18.323  1.00 96.10 673 A 1 
ATOM 5301 N N   . THR A 1 674 ? 11.176  6.946   17.695  1.00 96.38 674 A 1 
ATOM 5302 C CA  . THR A 1 674 ? 12.231  5.924   17.733  1.00 96.30 674 A 1 
ATOM 5303 C C   . THR A 1 674 ? 11.672  4.554   17.383  1.00 95.87 674 A 1 
ATOM 5304 O O   . THR A 1 674 ? 10.485  4.286   17.572  1.00 95.17 674 A 1 
ATOM 5305 C CB  . THR A 1 674 ? 12.948  5.855   19.089  1.00 96.19 674 A 1 
ATOM 5306 O OG1 . THR A 1 674 ? 12.088  5.412   20.103  1.00 93.48 674 A 1 
ATOM 5307 C CG2 . THR A 1 674 ? 13.513  7.199   19.532  1.00 93.28 674 A 1 
ATOM 5308 N N   . MET A 1 675 ? 12.537  3.683   16.877  1.00 95.66 675 A 1 
ATOM 5309 C CA  . MET A 1 675 ? 12.187  2.303   16.558  1.00 95.60 675 A 1 
ATOM 5310 C C   . MET A 1 675 ? 13.428  1.413   16.600  1.00 95.37 675 A 1 
ATOM 5311 O O   . MET A 1 675 ? 14.491  1.813   16.105  1.00 94.55 675 A 1 
ATOM 5312 C CB  . MET A 1 675 ? 11.517  2.266   15.181  1.00 95.31 675 A 1 
ATOM 5313 C CG  . MET A 1 675 ? 10.958  0.892   14.800  1.00 94.18 675 A 1 
ATOM 5314 S SD  . MET A 1 675 ? 10.069  0.913   13.223  1.00 93.41 675 A 1 
ATOM 5315 C CE  . MET A 1 675 ? 9.583   -0.823  13.125  1.00 90.21 675 A 1 
ATOM 5316 N N   . SER A 1 676 ? 13.285  0.203   17.141  1.00 93.92 676 A 1 
ATOM 5317 C CA  . SER A 1 676 ? 14.276  -0.854  16.938  1.00 93.35 676 A 1 
ATOM 5318 C C   . SER A 1 676 ? 14.239  -1.357  15.489  1.00 93.55 676 A 1 
ATOM 5319 O O   . SER A 1 676 ? 13.236  -1.210  14.785  1.00 92.86 676 A 1 
ATOM 5320 C CB  . SER A 1 676 ? 14.073  -1.994  17.939  1.00 92.06 676 A 1 
ATOM 5321 O OG  . SER A 1 676 ? 12.779  -2.555  17.844  1.00 88.93 676 A 1 
ATOM 5322 N N   . SER A 1 677 ? 15.334  -1.951  15.028  1.00 93.20 677 A 1 
ATOM 5323 C CA  . SER A 1 677 ? 15.451  -2.537  13.689  1.00 93.13 677 A 1 
ATOM 5324 C C   . SER A 1 677 ? 15.523  -4.061  13.777  1.00 93.16 677 A 1 
ATOM 5325 O O   . SER A 1 677 ? 15.927  -4.607  14.802  1.00 91.88 677 A 1 
ATOM 5326 C CB  . SER A 1 677 ? 16.685  -1.955  13.002  1.00 92.38 677 A 1 
ATOM 5327 O OG  . SER A 1 677 ? 16.734  -2.312  11.640  1.00 87.37 677 A 1 
ATOM 5328 N N   . ILE A 1 678 ? 15.120  -4.768  12.722  1.00 92.62 678 A 1 
ATOM 5329 C CA  . ILE A 1 678 ? 15.154  -6.242  12.705  1.00 92.27 678 A 1 
ATOM 5330 C C   . ILE A 1 678 ? 16.568  -6.825  12.852  1.00 91.89 678 A 1 
ATOM 5331 O O   . ILE A 1 678 ? 16.712  -7.974  13.265  1.00 90.27 678 A 1 
ATOM 5332 C CB  . ILE A 1 678 ? 14.481  -6.807  11.440  1.00 92.11 678 A 1 
ATOM 5333 C CG1 . ILE A 1 678 ? 15.204  -6.391  10.141  1.00 88.41 678 A 1 
ATOM 5334 C CG2 . ILE A 1 678 ? 12.993  -6.416  11.411  1.00 86.45 678 A 1 
ATOM 5335 C CD1 . ILE A 1 678 ? 14.819  -7.267  8.949   1.00 86.52 678 A 1 
ATOM 5336 N N   . ASP A 1 679 ? 17.592  -6.038  12.514  1.00 92.31 679 A 1 
ATOM 5337 C CA  . ASP A 1 679 ? 19.011  -6.366  12.637  1.00 91.59 679 A 1 
ATOM 5338 C C   . ASP A 1 679 ? 19.604  -6.036  14.016  1.00 92.77 679 A 1 
ATOM 5339 O O   . ASP A 1 679 ? 20.734  -6.437  14.302  1.00 90.50 679 A 1 
ATOM 5340 C CB  . ASP A 1 679 ? 19.798  -5.693  11.495  1.00 89.15 679 A 1 
ATOM 5341 C CG  . ASP A 1 679 ? 19.784  -4.151  11.510  1.00 84.33 679 A 1 
ATOM 5342 O OD1 . ASP A 1 679 ? 18.765  -3.563  11.927  1.00 76.97 679 A 1 
ATOM 5343 O OD2 . ASP A 1 679 ? 20.759  -3.543  11.025  1.00 78.13 679 A 1 
ATOM 5344 N N   . ASP A 1 680 ? 18.858  -5.350  14.889  1.00 92.92 680 A 1 
ATOM 5345 C CA  . ASP A 1 680 ? 19.301  -5.099  16.260  1.00 93.18 680 A 1 
ATOM 5346 C C   . ASP A 1 680 ? 19.266  -6.401  17.089  1.00 93.30 680 A 1 
ATOM 5347 O O   . ASP A 1 680 ? 18.388  -7.259  16.899  1.00 92.53 680 A 1 
ATOM 5348 C CB  . ASP A 1 680 ? 18.463  -3.999  16.936  1.00 93.41 680 A 1 
ATOM 5349 C CG  . ASP A 1 680 ? 18.617  -2.589  16.336  1.00 93.01 680 A 1 
ATOM 5350 O OD1 . ASP A 1 680 ? 19.714  -2.207  15.860  1.00 89.64 680 A 1 
ATOM 5351 O OD2 . ASP A 1 680 ? 17.629  -1.819  16.401  1.00 89.92 680 A 1 
ATOM 5352 N N   . PRO A 1 681 ? 20.171  -6.565  18.071  1.00 93.21 681 A 1 
ATOM 5353 C CA  . PRO A 1 681 ? 20.128  -7.671  19.023  1.00 92.83 681 A 1 
ATOM 5354 C C   . PRO A 1 681 ? 18.781  -7.764  19.753  1.00 92.41 681 A 1 
ATOM 5355 O O   . PRO A 1 681 ? 18.121  -6.758  20.011  1.00 91.01 681 A 1 
ATOM 5356 C CB  . PRO A 1 681 ? 21.279  -7.418  20.002  1.00 92.57 681 A 1 
ATOM 5357 C CG  . PRO A 1 681 ? 22.258  -6.574  19.190  1.00 91.73 681 A 1 
ATOM 5358 C CD  . PRO A 1 681 ? 21.335  -5.730  18.321  1.00 93.38 681 A 1 
ATOM 5359 N N   . VAL A 1 682 ? 18.380  -8.980  20.125  1.00 90.45 682 A 1 
ATOM 5360 C CA  . VAL A 1 682 ? 17.101  -9.218  20.823  1.00 89.62 682 A 1 
ATOM 5361 C C   . VAL A 1 682 ? 17.004  -8.399  22.112  1.00 89.18 682 A 1 
ATOM 5362 O O   . VAL A 1 682 ? 15.948  -7.853  22.408  1.00 88.22 682 A 1 
ATOM 5363 C CB  . VAL A 1 682 ? 16.902  -10.718 21.117  1.00 88.63 682 A 1 
ATOM 5364 C CG1 . VAL A 1 682 ? 15.617  -11.001 21.907  1.00 83.53 682 A 1 
ATOM 5365 C CG2 . VAL A 1 682 ? 16.823  -11.528 19.818  1.00 83.88 682 A 1 
ATOM 5366 N N   . GLU A 1 683 ? 18.103  -8.245  22.832  1.00 88.93 683 A 1 
ATOM 5367 C CA  . GLU A 1 683 ? 18.184  -7.478  24.075  1.00 88.23 683 A 1 
ATOM 5368 C C   . GLU A 1 683 ? 17.850  -5.996  23.856  1.00 88.20 683 A 1 
ATOM 5369 O O   . GLU A 1 683 ? 17.154  -5.398  24.674  1.00 86.34 683 A 1 
ATOM 5370 C CB  . GLU A 1 683 ? 19.592  -7.599  24.688  1.00 87.65 683 A 1 
ATOM 5371 C CG  . GLU A 1 683 ? 20.011  -9.032  25.074  1.00 79.59 683 A 1 
ATOM 5372 C CD  . GLU A 1 683 ? 20.354  -9.954  23.889  1.00 73.37 683 A 1 
ATOM 5373 O OE1 . GLU A 1 683 ? 20.340  -11.187 24.098  1.00 64.61 683 A 1 
ATOM 5374 O OE2 . GLU A 1 683 ? 20.585  -9.441  22.764  1.00 64.59 683 A 1 
ATOM 5375 N N   . VAL A 1 684 ? 18.289  -5.414  22.728  1.00 90.32 684 A 1 
ATOM 5376 C CA  . VAL A 1 684 ? 17.954  -4.033  22.350  1.00 90.97 684 A 1 
ATOM 5377 C C   . VAL A 1 684 ? 16.478  -3.933  21.980  1.00 90.68 684 A 1 
ATOM 5378 O O   . VAL A 1 684 ? 15.784  -3.042  22.459  1.00 89.53 684 A 1 
ATOM 5379 C CB  . VAL A 1 684 ? 18.847  -3.535  21.195  1.00 91.52 684 A 1 
ATOM 5380 C CG1 . VAL A 1 684 ? 18.431  -2.148  20.683  1.00 89.50 684 A 1 
ATOM 5381 C CG2 . VAL A 1 684 ? 20.308  -3.458  21.637  1.00 89.17 684 A 1 
ATOM 5382 N N   . ARG A 1 685 ? 15.976  -4.881  21.167  1.00 90.38 685 A 1 
ATOM 5383 C CA  . ARG A 1 685 ? 14.574  -4.885  20.713  1.00 89.43 685 A 1 
ATOM 5384 C C   . ARG A 1 685 ? 13.559  -5.108  21.834  1.00 88.34 685 A 1 
ATOM 5385 O O   . ARG A 1 685 ? 12.419  -4.676  21.711  1.00 85.84 685 A 1 
ATOM 5386 C CB  . ARG A 1 685 ? 14.396  -5.924  19.599  1.00 89.74 685 A 1 
ATOM 5387 C CG  . ARG A 1 685 ? 15.136  -5.491  18.327  1.00 88.70 685 A 1 
ATOM 5388 C CD  . ARG A 1 685 ? 14.832  -6.401  17.142  1.00 88.29 685 A 1 
ATOM 5389 N NE  . ARG A 1 685 ? 15.515  -7.702  17.250  1.00 86.21 685 A 1 
ATOM 5390 C CZ  . ARG A 1 685 ? 14.955  -8.887  17.143  1.00 86.90 685 A 1 
ATOM 5391 N NH1 . ARG A 1 685 ? 13.670  -9.052  17.038  1.00 78.94 685 A 1 
ATOM 5392 N NH2 . ARG A 1 685 ? 15.688  -9.955  17.124  1.00 80.08 685 A 1 
ATOM 5393 N N   . VAL A 1 686 ? 13.968  -5.771  22.899  1.00 87.29 686 A 1 
ATOM 5394 C CA  . VAL A 1 686 ? 13.116  -6.076  24.058  1.00 85.45 686 A 1 
ATOM 5395 C C   . VAL A 1 686 ? 13.328  -5.087  25.206  1.00 85.11 686 A 1 
ATOM 5396 O O   . VAL A 1 686 ? 12.374  -4.748  25.899  1.00 82.25 686 A 1 
ATOM 5397 C CB  . VAL A 1 686 ? 13.357  -7.532  24.507  1.00 83.36 686 A 1 
ATOM 5398 C CG1 . VAL A 1 686 ? 12.609  -7.893  25.788  1.00 76.17 686 A 1 
ATOM 5399 C CG2 . VAL A 1 686 ? 12.903  -8.523  23.420  1.00 77.24 686 A 1 
ATOM 5400 N N   . GLY A 1 687 ? 14.558  -4.611  25.419  1.00 85.56 687 A 1 
ATOM 5401 C CA  . GLY A 1 687 ? 14.904  -3.772  26.574  1.00 85.49 687 A 1 
ATOM 5402 C C   . GLY A 1 687 ? 14.889  -2.265  26.317  1.00 87.21 687 A 1 
ATOM 5403 O O   . GLY A 1 687 ? 15.131  -1.490  27.245  1.00 86.01 687 A 1 
ATOM 5404 N N   . THR A 1 688 ? 14.658  -1.827  25.071  1.00 89.16 688 A 1 
ATOM 5405 C CA  . THR A 1 688 ? 14.665  -0.412  24.671  1.00 90.19 688 A 1 
ATOM 5406 C C   . THR A 1 688 ? 13.550  -0.121  23.670  1.00 89.95 688 A 1 
ATOM 5407 O O   . THR A 1 688 ? 12.979  -1.033  23.075  1.00 89.16 688 A 1 
ATOM 5408 C CB  . THR A 1 688 ? 16.017  0.024   24.077  1.00 90.97 688 A 1 
ATOM 5409 O OG1 . THR A 1 688 ? 16.146  -0.377  22.736  1.00 88.91 688 A 1 
ATOM 5410 C CG2 . THR A 1 688 ? 17.246  -0.480  24.837  1.00 88.88 688 A 1 
ATOM 5411 N N   . VAL A 1 689 ? 13.278  1.161   23.418  1.00 91.40 689 A 1 
ATOM 5412 C CA  . VAL A 1 689 ? 12.395  1.610   22.323  1.00 91.98 689 A 1 
ATOM 5413 C C   . VAL A 1 689 ? 13.175  1.970   21.053  1.00 93.12 689 A 1 
ATOM 5414 O O   . VAL A 1 689 ? 12.681  2.692   20.182  1.00 92.99 689 A 1 
ATOM 5415 C CB  . VAL A 1 689 ? 11.429  2.717   22.783  1.00 91.20 689 A 1 
ATOM 5416 C CG1 . VAL A 1 689 ? 10.504  2.207   23.897  1.00 89.08 689 A 1 
ATOM 5417 C CG2 . VAL A 1 689 ? 12.157  3.969   23.271  1.00 88.97 689 A 1 
ATOM 5418 N N   . GLY A 1 690 ? 14.405  1.469   20.926  1.00 92.85 690 A 1 
ATOM 5419 C CA  . GLY A 1 690 ? 15.277  1.660   19.783  1.00 93.61 690 A 1 
ATOM 5420 C C   . GLY A 1 690 ? 15.884  3.061   19.682  1.00 94.72 690 A 1 
ATOM 5421 O O   . GLY A 1 690 ? 15.929  3.834   20.643  1.00 94.59 690 A 1 
ATOM 5422 N N   . ARG A 1 691 ? 16.369  3.379   18.488  1.00 96.09 691 A 1 
ATOM 5423 C CA  . ARG A 1 691 ? 17.058  4.630   18.129  1.00 96.46 691 A 1 
ATOM 5424 C C   . ARG A 1 691 ? 16.175  5.523   17.243  1.00 97.07 691 A 1 
ATOM 5425 O O   . ARG A 1 691 ? 15.213  5.018   16.656  1.00 96.69 691 A 1 
ATOM 5426 C CB  . ARG A 1 691 ? 18.413  4.284   17.481  1.00 95.33 691 A 1 
ATOM 5427 C CG  . ARG A 1 691 ? 18.302  3.442   16.192  1.00 91.09 691 A 1 
ATOM 5428 C CD  . ARG A 1 691 ? 19.689  3.111   15.632  1.00 90.15 691 A 1 
ATOM 5429 N NE  . ARG A 1 691 ? 19.602  2.204   14.459  1.00 83.82 691 A 1 
ATOM 5430 C CZ  . ARG A 1 691 ? 20.061  0.960   14.378  1.00 77.79 691 A 1 
ATOM 5431 N NH1 . ARG A 1 691 ? 20.760  0.403   15.319  1.00 67.64 691 A 1 
ATOM 5432 N NH2 . ARG A 1 691 ? 19.813  0.222   13.343  1.00 69.66 691 A 1 
ATOM 5433 N N   . PRO A 1 692 ? 16.492  6.822   17.083  1.00 97.32 692 A 1 
ATOM 5434 C CA  . PRO A 1 692 ? 15.708  7.727   16.244  1.00 97.62 692 A 1 
ATOM 5435 C C   . PRO A 1 692 ? 15.463  7.177   14.831  1.00 97.68 692 A 1 
ATOM 5436 O O   . PRO A 1 692 ? 16.333  6.545   14.224  1.00 97.17 692 A 1 
ATOM 5437 C CB  . PRO A 1 692 ? 16.477  9.051   16.214  1.00 97.47 692 A 1 
ATOM 5438 C CG  . PRO A 1 692 ? 17.242  9.033   17.536  1.00 96.54 692 A 1 
ATOM 5439 C CD  . PRO A 1 692 ? 17.583  7.558   17.716  1.00 97.47 692 A 1 
ATOM 5440 N N   . LEU A 1 693 ? 14.255  7.421   14.297  1.00 97.40 693 A 1 
ATOM 5441 C CA  . LEU A 1 693 ? 13.956  7.163   12.891  1.00 97.58 693 A 1 
ATOM 5442 C C   . LEU A 1 693 ? 14.750  8.131   11.991  1.00 97.76 693 A 1 
ATOM 5443 O O   . LEU A 1 693 ? 15.091  9.232   12.429  1.00 97.32 693 A 1 
ATOM 5444 C CB  . LEU A 1 693 ? 12.442  7.274   12.648  1.00 97.26 693 A 1 
ATOM 5445 C CG  . LEU A 1 693 ? 11.618  6.098   13.202  1.00 96.50 693 A 1 
ATOM 5446 C CD1 . LEU A 1 693 ? 10.128  6.400   13.047  1.00 94.66 693 A 1 
ATOM 5447 C CD2 . LEU A 1 693 ? 11.901  4.789   12.457  1.00 94.42 693 A 1 
ATOM 5448 N N   . PRO A 1 694 ? 15.039  7.767   10.722  1.00 97.46 694 A 1 
ATOM 5449 C CA  . PRO A 1 694 ? 15.723  8.654   9.785   1.00 97.15 694 A 1 
ATOM 5450 C C   . PRO A 1 694 ? 15.025  10.015  9.678   1.00 97.38 694 A 1 
ATOM 5451 O O   . PRO A 1 694 ? 13.807  10.074  9.535   1.00 96.54 694 A 1 
ATOM 5452 C CB  . PRO A 1 694 ? 15.729  7.915   8.444   1.00 96.38 694 A 1 
ATOM 5453 C CG  . PRO A 1 694 ? 15.661  6.446   8.863   1.00 94.90 694 A 1 
ATOM 5454 C CD  . PRO A 1 694 ? 14.774  6.480   10.096  1.00 96.88 694 A 1 
ATOM 5455 N N   . GLY A 1 695 ? 15.775  11.112  9.765   1.00 96.37 695 A 1 
ATOM 5456 C CA  . GLY A 1 695 ? 15.220  12.474  9.707   1.00 96.35 695 A 1 
ATOM 5457 C C   . GLY A 1 695 ? 14.508  12.957  10.981  1.00 96.98 695 A 1 
ATOM 5458 O O   . GLY A 1 695 ? 13.895  14.024  10.959  1.00 95.55 695 A 1 
ATOM 5459 N N   . VAL A 1 696 ? 14.590  12.209  12.082  1.00 97.26 696 A 1 
ATOM 5460 C CA  . VAL A 1 696 ? 14.075  12.594  13.405  1.00 97.67 696 A 1 
ATOM 5461 C C   . VAL A 1 696 ? 15.238  12.790  14.376  1.00 97.66 696 A 1 
ATOM 5462 O O   . VAL A 1 696 ? 16.120  11.944  14.490  1.00 97.04 696 A 1 
ATOM 5463 C CB  . VAL A 1 696 ? 13.061  11.564  13.942  1.00 97.52 696 A 1 
ATOM 5464 C CG1 . VAL A 1 696 ? 12.417  12.031  15.255  1.00 95.53 696 A 1 
ATOM 5465 C CG2 . VAL A 1 696 ? 11.922  11.323  12.938  1.00 94.78 696 A 1 
ATOM 5466 N N   . GLU A 1 697 ? 15.233  13.914  15.080  1.00 97.49 697 A 1 
ATOM 5467 C CA  . GLU A 1 697 ? 16.136  14.178  16.202  1.00 97.36 697 A 1 
ATOM 5468 C C   . GLU A 1 697 ? 15.415  13.864  17.516  1.00 97.55 697 A 1 
ATOM 5469 O O   . GLU A 1 697 ? 14.264  14.266  17.693  1.00 96.70 697 A 1 
ATOM 5470 C CB  . GLU A 1 697 ? 16.587  15.644  16.185  1.00 96.43 697 A 1 
ATOM 5471 C CG  . GLU A 1 697 ? 17.441  16.040  14.969  1.00 90.49 697 A 1 
ATOM 5472 C CD  . GLU A 1 697 ? 17.728  17.548  14.998  1.00 90.51 697 A 1 
ATOM 5473 O OE1 . GLU A 1 697 ? 17.253  18.289  14.109  1.00 79.88 697 A 1 
ATOM 5474 O OE2 . GLU A 1 697 ? 18.354  18.032  15.964  1.00 83.43 697 A 1 
ATOM 5475 N N   . CYS A 1 698 ? 16.074  13.179  18.443  1.00 97.45 698 A 1 
ATOM 5476 C CA  . CYS A 1 698 ? 15.540  12.866  19.766  1.00 97.41 698 A 1 
ATOM 5477 C C   . CYS A 1 698 ? 16.589  13.176  20.837  1.00 97.21 698 A 1 
ATOM 5478 O O   . CYS A 1 698 ? 17.770  12.871  20.653  1.00 96.09 698 A 1 
ATOM 5479 C CB  . CYS A 1 698 ? 15.130  11.392  19.836  1.00 97.02 698 A 1 
ATOM 5480 S SG  . CYS A 1 698 ? 13.849  10.981  18.609  1.00 96.16 698 A 1 
ATOM 5481 N N   . LYS A 1 699 ? 16.167  13.740  21.961  1.00 97.43 699 A 1 
ATOM 5482 C CA  . LYS A 1 699 ? 17.040  13.971  23.122  1.00 97.02 699 A 1 
ATOM 5483 C C   . LYS A 1 699 ? 16.252  13.912  24.427  1.00 97.39 699 A 1 
ATOM 5484 O O   . LYS A 1 699 ? 15.025  13.991  24.424  1.00 96.85 699 A 1 
ATOM 5485 C CB  . LYS A 1 699 ? 17.818  15.295  22.963  1.00 95.40 699 A 1 
ATOM 5486 C CG  . LYS A 1 699 ? 16.916  16.533  23.004  1.00 93.67 699 A 1 
ATOM 5487 C CD  . LYS A 1 699 ? 17.705  17.834  22.817  1.00 93.57 699 A 1 
ATOM 5488 C CE  . LYS A 1 699 ? 16.705  18.993  22.951  1.00 90.05 699 A 1 
ATOM 5489 N NZ  . LYS A 1 699 ? 17.327  20.314  22.730  1.00 86.05 699 A 1 
ATOM 5490 N N   . ILE A 1 700 ? 16.974  13.798  25.534  1.00 97.10 700 A 1 
ATOM 5491 C CA  . ILE A 1 700 ? 16.426  13.867  26.888  1.00 97.31 700 A 1 
ATOM 5492 C C   . ILE A 1 700 ? 16.745  15.241  27.467  1.00 97.30 700 A 1 
ATOM 5493 O O   . ILE A 1 700 ? 17.893  15.677  27.416  1.00 96.58 700 A 1 
ATOM 5494 C CB  . ILE A 1 700 ? 16.973  12.727  27.762  1.00 96.83 700 A 1 
ATOM 5495 C CG1 . ILE A 1 700 ? 16.806  11.334  27.113  1.00 95.09 700 A 1 
ATOM 5496 C CG2 . ILE A 1 700 ? 16.302  12.745  29.141  1.00 95.47 700 A 1 
ATOM 5497 C CD1 . ILE A 1 700 ? 15.372  10.967  26.711  1.00 91.49 700 A 1 
ATOM 5498 N N   . VAL A 1 701 ? 15.737  15.926  28.005  1.00 96.27 701 A 1 
ATOM 5499 C CA  . VAL A 1 701 ? 15.894  17.245  28.624  1.00 96.12 701 A 1 
ATOM 5500 C C   . VAL A 1 701 ? 15.412  17.251  30.070  1.00 95.75 701 A 1 
ATOM 5501 O O   . VAL A 1 701 ? 14.539  16.478  30.459  1.00 95.50 701 A 1 
ATOM 5502 C CB  . VAL A 1 701 ? 15.233  18.370  27.809  1.00 96.15 701 A 1 
ATOM 5503 C CG1 . VAL A 1 701 ? 15.817  18.443  26.395  1.00 93.77 701 A 1 
ATOM 5504 C CG2 . VAL A 1 701 ? 13.709  18.255  27.719  1.00 92.31 701 A 1 
ATOM 5505 N N   . ASP A 1 702 ? 15.979  18.144  30.860  1.00 94.11 702 A 1 
ATOM 5506 C CA  . ASP A 1 702 ? 15.466  18.465  32.188  1.00 93.44 702 A 1 
ATOM 5507 C C   . ASP A 1 702 ? 14.107  19.178  32.052  1.00 92.42 702 A 1 
ATOM 5508 O O   . ASP A 1 702 ? 14.039  20.208  31.376  1.00 91.98 702 A 1 
ATOM 5509 C CB  . ASP A 1 702 ? 16.511  19.314  32.902  1.00 93.38 702 A 1 
ATOM 5510 C CG  . ASP A 1 702 ? 16.053  19.820  34.262  1.00 92.33 702 A 1 
ATOM 5511 O OD1 . ASP A 1 702 ? 15.240  20.769  34.260  1.00 86.48 702 A 1 
ATOM 5512 O OD2 . ASP A 1 702 ? 16.577  19.336  35.275  1.00 85.55 702 A 1 
ATOM 5513 N N   . PRO A 1 703 ? 13.023  18.669  32.666  1.00 92.36 703 A 1 
ATOM 5514 C CA  . PRO A 1 703 ? 11.679  19.220  32.486  1.00 89.94 703 A 1 
ATOM 5515 C C   . PRO A 1 703 ? 11.486  20.652  32.998  1.00 89.44 703 A 1 
ATOM 5516 O O   . PRO A 1 703 ? 10.510  21.307  32.632  1.00 86.96 703 A 1 
ATOM 5517 C CB  . PRO A 1 703 ? 10.747  18.272  33.245  1.00 88.61 703 A 1 
ATOM 5518 C CG  . PRO A 1 703 ? 11.516  16.963  33.312  1.00 86.94 703 A 1 
ATOM 5519 C CD  . PRO A 1 703 ? 12.962  17.424  33.412  1.00 90.18 703 A 1 
ATOM 5520 N N   . GLU A 1 704 ? 12.368  21.146  33.886  1.00 89.00 704 A 1 
ATOM 5521 C CA  . GLU A 1 704 ? 12.277  22.494  34.454  1.00 88.09 704 A 1 
ATOM 5522 C C   . GLU A 1 704 ? 13.108  23.506  33.658  1.00 89.05 704 A 1 
ATOM 5523 O O   . GLU A 1 704 ? 12.721  24.668  33.526  1.00 85.83 704 A 1 
ATOM 5524 C CB  . GLU A 1 704 ? 12.729  22.501  35.924  1.00 86.32 704 A 1 
ATOM 5525 C CG  . GLU A 1 704 ? 11.876  21.616  36.843  1.00 79.11 704 A 1 
ATOM 5526 C CD  . GLU A 1 704 ? 12.180  21.798  38.342  1.00 71.63 704 A 1 
ATOM 5527 O OE1 . GLU A 1 704 ? 11.408  21.236  39.156  1.00 64.01 704 A 1 
ATOM 5528 O OE2 . GLU A 1 704 ? 13.124  22.538  38.701  1.00 63.54 704 A 1 
ATOM 5529 N N   . THR A 1 705 ? 14.262  23.077  33.141  1.00 92.61 705 A 1 
ATOM 5530 C CA  . THR A 1 705 ? 15.251  23.967  32.513  1.00 92.49 705 A 1 
ATOM 5531 C C   . THR A 1 705 ? 15.369  23.816  31.000  1.00 92.86 705 A 1 
ATOM 5532 O O   . THR A 1 705 ? 16.035  24.647  30.373  1.00 91.62 705 A 1 
ATOM 5533 C CB  . THR A 1 705 ? 16.634  23.813  33.155  1.00 93.09 705 A 1 
ATOM 5534 O OG1 . THR A 1 705 ? 17.196  22.555  32.907  1.00 91.49 705 A 1 
ATOM 5535 C CG2 . THR A 1 705 ? 16.640  24.038  34.667  1.00 89.52 705 A 1 
ATOM 5536 N N   . ASN A 1 706 ? 14.774  22.773  30.413  1.00 94.05 706 A 1 
ATOM 5537 C CA  . ASN A 1 706 ? 14.882  22.351  29.012  1.00 94.24 706 A 1 
ATOM 5538 C C   . ASN A 1 706 ? 16.324  22.093  28.528  1.00 95.11 706 A 1 
ATOM 5539 O O   . ASN A 1 706 ? 16.593  22.016  27.326  1.00 93.35 706 A 1 
ATOM 5540 C CB  . ASN A 1 706 ? 14.088  23.308  28.106  1.00 92.94 706 A 1 
ATOM 5541 C CG  . ASN A 1 706 ? 12.593  23.240  28.346  1.00 87.86 706 A 1 
ATOM 5542 O OD1 . ASN A 1 706 ? 12.050  22.243  28.775  1.00 79.16 706 A 1 
ATOM 5543 N ND2 . ASN A 1 706 ? 11.874  24.291  28.050  1.00 77.65 706 A 1 
ATOM 5544 N N   . LYS A 1 707 ? 17.281  21.943  29.448  1.00 95.16 707 A 1 
ATOM 5545 C CA  . LYS A 1 707 ? 18.667  21.621  29.103  1.00 95.30 707 A 1 
ATOM 5546 C C   . LYS A 1 707 ? 18.809  20.132  28.851  1.00 95.95 707 A 1 
ATOM 5547 O O   . LYS A 1 707 ? 18.237  19.330  29.578  1.00 95.16 707 A 1 
ATOM 5548 C CB  . LYS A 1 707 ? 19.620  22.072  30.204  1.00 95.12 707 A 1 
ATOM 5549 C CG  . LYS A 1 707 ? 19.679  23.596  30.286  1.00 90.47 707 A 1 
ATOM 5550 C CD  . LYS A 1 707 ? 20.667  24.005  31.372  1.00 84.35 707 A 1 
ATOM 5551 C CE  . LYS A 1 707 ? 20.695  25.524  31.474  1.00 77.79 707 A 1 
ATOM 5552 N NZ  . LYS A 1 707 ? 21.583  25.952  32.575  1.00 66.34 707 A 1 
ATOM 5553 N N   . GLU A 1 708 ? 19.601  19.777  27.843  1.00 95.62 708 A 1 
ATOM 5554 C CA  . GLU A 1 708 ? 19.902  18.373  27.548  1.00 95.94 708 A 1 
ATOM 5555 C C   . GLU A 1 708 ? 20.624  17.707  28.721  1.00 95.79 708 A 1 
ATOM 5556 O O   . GLU A 1 708 ? 21.534  18.286  29.318  1.00 93.68 708 A 1 
ATOM 5557 C CB  . GLU A 1 708 ? 20.690  18.270  26.235  1.00 95.33 708 A 1 
ATOM 5558 C CG  . GLU A 1 708 ? 20.827  16.816  25.760  1.00 92.25 708 A 1 
ATOM 5559 C CD  . GLU A 1 708 ? 21.414  16.669  24.346  1.00 93.06 708 A 1 
ATOM 5560 O OE1 . GLU A 1 708 ? 21.607  15.498  23.928  1.00 84.67 708 A 1 
ATOM 5561 O OE2 . GLU A 1 708 ? 21.630  17.701  23.668  1.00 87.74 708 A 1 
ATOM 5562 N N   . ILE A 1 709 ? 20.182  16.479  29.038  1.00 96.23 709 A 1 
ATOM 5563 C CA  . ILE A 1 709 ? 20.681  15.636  30.124  1.00 95.65 709 A 1 
ATOM 5564 C C   . ILE A 1 709 ? 21.622  14.565  29.543  1.00 96.62 709 A 1 
ATOM 5565 O O   . ILE A 1 709 ? 21.381  14.079  28.434  1.00 95.48 709 A 1 
ATOM 5566 C CB  . ILE A 1 709 ? 19.471  15.058  30.894  1.00 92.39 709 A 1 
ATOM 5567 C CG1 . ILE A 1 709 ? 18.744  16.194  31.649  1.00 83.62 709 A 1 
ATOM 5568 C CG2 . ILE A 1 709 ? 19.875  13.960  31.883  1.00 80.45 709 A 1 
ATOM 5569 C CD1 . ILE A 1 709 ? 17.566  15.737  32.505  1.00 76.96 709 A 1 
ATOM 5570 N N   . PRO A 1 710 ? 22.703  14.174  30.256  1.00 96.72 710 A 1 
ATOM 5571 C CA  . PRO A 1 710 ? 23.616  13.114  29.853  1.00 96.40 710 A 1 
ATOM 5572 C C   . PRO A 1 710 ? 22.958  11.732  29.714  1.00 96.48 710 A 1 
ATOM 5573 O O   . PRO A 1 710 ? 21.865  11.467  30.213  1.00 94.87 710 A 1 
ATOM 5574 C CB  . PRO A 1 710 ? 24.715  13.081  30.920  1.00 95.46 710 A 1 
ATOM 5575 C CG  . PRO A 1 710 ? 24.689  14.477  31.514  1.00 93.38 710 A 1 
ATOM 5576 C CD  . PRO A 1 710 ? 23.214  14.838  31.452  1.00 95.94 710 A 1 
ATOM 5577 N N   . ASP A 1 711 ? 23.682  10.809  29.065  1.00 96.32 711 A 1 
ATOM 5578 C CA  . ASP A 1 711 ? 23.257  9.415   28.946  1.00 96.48 711 A 1 
ATOM 5579 C C   . ASP A 1 711 ? 23.076  8.747   30.322  1.00 95.99 711 A 1 
ATOM 5580 O O   . ASP A 1 711 ? 23.811  9.016   31.269  1.00 93.71 711 A 1 
ATOM 5581 C CB  . ASP A 1 711 ? 24.263  8.618   28.103  1.00 95.83 711 A 1 
ATOM 5582 C CG  . ASP A 1 711 ? 24.372  9.062   26.643  1.00 95.16 711 A 1 
ATOM 5583 O OD1 . ASP A 1 711 ? 23.525  9.855   26.173  1.00 90.31 711 A 1 
ATOM 5584 O OD2 . ASP A 1 711 ? 25.326  8.610   25.977  1.00 91.30 711 A 1 
ATOM 5585 N N   . ASN A 1 712 ? 22.120  7.817   30.396  1.00 94.90 712 A 1 
ATOM 5586 C CA  . ASN A 1 712 ? 21.690  7.094   31.599  1.00 94.11 712 A 1 
ATOM 5587 C C   . ASN A 1 712 ? 21.041  7.952   32.701  1.00 93.61 712 A 1 
ATOM 5588 O O   . ASN A 1 712 ? 20.715  7.410   33.763  1.00 90.88 712 A 1 
ATOM 5589 C CB  . ASN A 1 712 ? 22.813  6.202   32.147  1.00 93.66 712 A 1 
ATOM 5590 C CG  . ASN A 1 712 ? 23.410  5.296   31.101  1.00 92.28 712 A 1 
ATOM 5591 O OD1 . ASN A 1 712 ? 22.761  4.431   30.542  1.00 84.99 712 A 1 
ATOM 5592 N ND2 . ASN A 1 712 ? 24.678  5.454   30.818  1.00 84.94 712 A 1 
ATOM 5593 N N   . GLU A 1 713 ? 20.801  9.233   32.458  1.00 92.05 713 A 1 
ATOM 5594 C CA  . GLU A 1 713 ? 20.021  10.077  33.359  1.00 92.15 713 A 1 
ATOM 5595 C C   . GLU A 1 713 ? 18.577  10.233  32.861  1.00 92.46 713 A 1 
ATOM 5596 O O   . GLU A 1 713 ? 18.313  10.306  31.657  1.00 90.69 713 A 1 
ATOM 5597 C CB  . GLU A 1 713 ? 20.706  11.428  33.593  1.00 91.55 713 A 1 
ATOM 5598 C CG  . GLU A 1 713 ? 22.046  11.284  34.334  1.00 84.54 713 A 1 
ATOM 5599 C CD  . GLU A 1 713 ? 22.669  12.619  34.775  1.00 80.40 713 A 1 
ATOM 5600 O OE1 . GLU A 1 713 ? 23.903  12.643  34.996  1.00 70.79 713 A 1 
ATOM 5601 O OE2 . GLU A 1 713 ? 21.926  13.608  34.930  1.00 71.56 713 A 1 
ATOM 5602 N N   . ASN A 1 714 ? 17.622  10.266  33.794  1.00 92.63 714 A 1 
ATOM 5603 C CA  . ASN A 1 714 ? 16.203  10.390  33.486  1.00 92.12 714 A 1 
ATOM 5604 C C   . ASN A 1 714 ? 15.805  11.850  33.272  1.00 92.41 714 A 1 
ATOM 5605 O O   . ASN A 1 714 ? 16.088  12.705  34.107  1.00 89.80 714 A 1 
ATOM 5606 C CB  . ASN A 1 714 ? 15.357  9.773   34.608  1.00 88.74 714 A 1 
ATOM 5607 C CG  . ASN A 1 714 ? 15.352  8.257   34.612  1.00 82.27 714 A 1 
ATOM 5608 O OD1 . ASN A 1 714 ? 15.649  7.591   33.645  1.00 74.11 714 A 1 
ATOM 5609 N ND2 . ASN A 1 714 ? 14.954  7.652   35.705  1.00 74.00 714 A 1 
ATOM 5610 N N   . GLY A 1 715 ? 15.055  12.103  32.198  1.00 91.71 715 A 1 
ATOM 5611 C CA  . GLY A 1 715 ? 14.448  13.388  31.896  1.00 91.57 715 A 1 
ATOM 5612 C C   . GLY A 1 715 ? 13.286  13.252  30.926  1.00 91.15 715 A 1 
ATOM 5613 O O   . GLY A 1 715 ? 12.861  12.140  30.609  1.00 90.17 715 A 1 
ATOM 5614 N N   . GLU A 1 716 ? 12.758  14.370  30.435  1.00 92.96 716 A 1 
ATOM 5615 C CA  . GLU A 1 716 ? 11.698  14.368  29.429  1.00 93.33 716 A 1 
ATOM 5616 C C   . GLU A 1 716 ? 12.258  14.002  28.054  1.00 93.76 716 A 1 
ATOM 5617 O O   . GLU A 1 716 ? 13.238  14.579  27.582  1.00 93.41 716 A 1 
ATOM 5618 C CB  . GLU A 1 716 ? 10.982  15.720  29.397  1.00 92.60 716 A 1 
ATOM 5619 C CG  . GLU A 1 716 ? 9.771   15.678  28.453  1.00 90.39 716 A 1 
ATOM 5620 C CD  . GLU A 1 716 ? 8.987   16.986  28.381  1.00 92.07 716 A 1 
ATOM 5621 O OE1 . GLU A 1 716 ? 7.794   16.914  27.988  1.00 83.69 716 A 1 
ATOM 5622 O OE2 . GLU A 1 716 ? 9.547   18.059  28.684  1.00 86.22 716 A 1 
ATOM 5623 N N   . PHE A 1 717 ? 11.586  13.070  27.362  1.00 94.79 717 A 1 
ATOM 5624 C CA  . PHE A 1 717 ? 11.849  12.774  25.965  1.00 94.77 717 A 1 
ATOM 5625 C C   . PHE A 1 717 ? 11.244  13.862  25.077  1.00 94.66 717 A 1 
ATOM 5626 O O   . PHE A 1 717 ? 10.033  14.096  25.095  1.00 94.11 717 A 1 
ATOM 5627 C CB  . PHE A 1 717 ? 11.302  11.390  25.618  1.00 94.43 717 A 1 
ATOM 5628 C CG  . PHE A 1 717 ? 11.621  10.938  24.208  1.00 94.52 717 A 1 
ATOM 5629 C CD1 . PHE A 1 717 ? 10.867  11.412  23.119  1.00 92.79 717 A 1 
ATOM 5630 C CD2 . PHE A 1 717 ? 12.676  10.040  23.982  1.00 93.24 717 A 1 
ATOM 5631 C CE1 . PHE A 1 717 ? 11.166  10.987  21.814  1.00 92.73 717 A 1 
ATOM 5632 C CE2 . PHE A 1 717 ? 12.969  9.610   22.678  1.00 92.36 717 A 1 
ATOM 5633 C CZ  . PHE A 1 717 ? 12.215  10.083  21.592  1.00 93.57 717 A 1 
ATOM 5634 N N   . VAL A 1 718 ? 12.078  14.490  24.240  1.00 96.09 718 A 1 
ATOM 5635 C CA  . VAL A 1 718 ? 11.640  15.461  23.235  1.00 96.74 718 A 1 
ATOM 5636 C C   . VAL A 1 718 ? 12.107  15.041  21.847  1.00 97.11 718 A 1 
ATOM 5637 O O   . VAL A 1 718 ? 13.184  14.461  21.683  1.00 97.24 718 A 1 
ATOM 5638 C CB  . VAL A 1 718 ? 12.056  16.902  23.577  1.00 96.69 718 A 1 
ATOM 5639 C CG1 . VAL A 1 718 ? 11.525  17.332  24.949  1.00 94.93 718 A 1 
ATOM 5640 C CG2 . VAL A 1 718 ? 13.568  17.116  23.560  1.00 93.66 718 A 1 
ATOM 5641 N N   . ALA A 1 719 ? 11.288  15.350  20.822  1.00 96.94 719 A 1 
ATOM 5642 C CA  . ALA A 1 719 ? 11.573  14.997  19.439  1.00 97.11 719 A 1 
ATOM 5643 C C   . ALA A 1 719 ? 11.371  16.183  18.492  1.00 97.26 719 A 1 
ATOM 5644 O O   . ALA A 1 719 ? 10.526  17.045  18.714  1.00 96.82 719 A 1 
ATOM 5645 C CB  . ALA A 1 719 ? 10.711  13.798  19.036  1.00 96.69 719 A 1 
ATOM 5646 N N   . ARG A 1 720 ? 12.129  16.213  17.394  1.00 97.59 720 A 1 
ATOM 5647 C CA  . ARG A 1 720 ? 12.024  17.206  16.318  1.00 97.49 720 A 1 
ATOM 5648 C C   . ARG A 1 720 ? 12.310  16.546  14.978  1.00 97.46 720 A 1 
ATOM 5649 O O   . ARG A 1 720 ? 13.257  15.782  14.854  1.00 96.45 720 A 1 
ATOM 5650 C CB  . ARG A 1 720 ? 13.002  18.350  16.607  1.00 95.91 720 A 1 
ATOM 5651 C CG  . ARG A 1 720 ? 12.941  19.459  15.550  1.00 93.46 720 A 1 
ATOM 5652 C CD  . ARG A 1 720 ? 13.847  20.633  15.920  1.00 93.73 720 A 1 
ATOM 5653 N NE  . ARG A 1 720 ? 15.279  20.303  15.811  1.00 91.27 720 A 1 
ATOM 5654 C CZ  . ARG A 1 720 ? 16.272  21.115  16.117  1.00 90.63 720 A 1 
ATOM 5655 N NH1 . ARG A 1 720 ? 16.054  22.316  16.578  1.00 85.41 720 A 1 
ATOM 5656 N NH2 . ARG A 1 720 ? 17.500  20.736  15.967  1.00 83.60 720 A 1 
ATOM 5657 N N   . GLY A 1 721 ? 11.523  16.853  13.944  1.00 96.76 721 A 1 
ATOM 5658 C CA  . GLY A 1 721 ? 11.756  16.317  12.606  1.00 96.61 721 A 1 
ATOM 5659 C C   . GLY A 1 721 ? 10.547  16.441  11.693  1.00 97.11 721 A 1 
ATOM 5660 O O   . GLY A 1 721 ? 9.554   17.085  12.030  1.00 96.07 721 A 1 
ATOM 5661 N N   . TYR A 1 722 ? 10.630  15.785  10.527  1.00 97.09 722 A 1 
ATOM 5662 C CA  . TYR A 1 722 ? 9.556   15.771  9.529   1.00 97.19 722 A 1 
ATOM 5663 C C   . TYR A 1 722 ? 8.230   15.199  10.061  1.00 97.44 722 A 1 
ATOM 5664 O O   . TYR A 1 722 ? 7.175   15.459  9.484   1.00 96.33 722 A 1 
ATOM 5665 C CB  . TYR A 1 722 ? 10.004  14.930  8.328   1.00 96.84 722 A 1 
ATOM 5666 C CG  . TYR A 1 722 ? 9.957   13.432  8.575   1.00 97.09 722 A 1 
ATOM 5667 C CD1 . TYR A 1 722 ? 11.093  12.743  9.036   1.00 95.04 722 A 1 
ATOM 5668 C CD2 . TYR A 1 722 ? 8.745   12.729  8.413   1.00 95.86 722 A 1 
ATOM 5669 C CE1 . TYR A 1 722 ? 11.017  11.378  9.354   1.00 94.77 722 A 1 
ATOM 5670 C CE2 . TYR A 1 722 ? 8.664   11.361  8.737   1.00 94.35 722 A 1 
ATOM 5671 C CZ  . TYR A 1 722 ? 9.798   10.686  9.213   1.00 96.47 722 A 1 
ATOM 5672 O OH  . TYR A 1 722 ? 9.713   9.379   9.553   1.00 95.18 722 A 1 
ATOM 5673 N N   . ASN A 1 723 ? 8.298   14.385  11.103  1.00 96.81 723 A 1 
ATOM 5674 C CA  . ASN A 1 723 ? 7.177   13.652  11.671  1.00 97.17 723 A 1 
ATOM 5675 C C   . ASN A 1 723 ? 6.291   14.499  12.593  1.00 97.28 723 A 1 
ATOM 5676 O O   . ASN A 1 723 ? 5.164   14.098  12.866  1.00 96.06 723 A 1 
ATOM 5677 C CB  . ASN A 1 723 ? 7.722   12.405  12.383  1.00 96.89 723 A 1 
ATOM 5678 C CG  . ASN A 1 723 ? 8.616   12.702  13.573  1.00 97.03 723 A 1 
ATOM 5679 O OD1 . ASN A 1 723 ? 9.377   13.659  13.595  1.00 90.56 723 A 1 
ATOM 5680 N ND2 . ASN A 1 723 ? 8.560   11.877  14.592  1.00 91.65 723 A 1 
ATOM 5681 N N   . ILE A 1 724 ? 6.752   15.661  13.043  1.00 97.45 724 A 1 
ATOM 5682 C CA  . ILE A 1 724 ? 6.010   16.505  13.980  1.00 97.61 724 A 1 
ATOM 5683 C C   . ILE A 1 724 ? 4.772   17.111  13.305  1.00 97.49 724 A 1 
ATOM 5684 O O   . ILE A 1 724 ? 4.832   17.632  12.185  1.00 96.81 724 A 1 
ATOM 5685 C CB  . ILE A 1 724 ? 6.926   17.565  14.622  1.00 97.40 724 A 1 
ATOM 5686 C CG1 . ILE A 1 724 ? 8.195   16.951  15.254  1.00 96.12 724 A 1 
ATOM 5687 C CG2 . ILE A 1 724 ? 6.170   18.391  15.672  1.00 96.51 724 A 1 
ATOM 5688 C CD1 . ILE A 1 724 ? 7.961   15.792  16.234  1.00 92.04 724 A 1 
ATOM 5689 N N   . MET A 1 725 ? 3.634   17.048  13.997  1.00 95.03 725 A 1 
ATOM 5690 C CA  . MET A 1 725 ? 2.365   17.622  13.566  1.00 94.46 725 A 1 
ATOM 5691 C C   . MET A 1 725 ? 2.465   19.120  13.228  1.00 93.80 725 A 1 
ATOM 5692 O O   . MET A 1 725 ? 3.283   19.856  13.776  1.00 93.84 725 A 1 
ATOM 5693 C CB  . MET A 1 725 ? 1.298   17.394  14.644  1.00 93.98 725 A 1 
ATOM 5694 C CG  . MET A 1 725 ? 1.541   18.187  15.944  1.00 92.83 725 A 1 
ATOM 5695 S SD  . MET A 1 725 ? 0.151   18.129  17.105  1.00 92.50 725 A 1 
ATOM 5696 C CE  . MET A 1 725 ? 0.830   19.136  18.449  1.00 90.77 725 A 1 
ATOM 5697 N N   . LYS A 1 726 ? 1.523   19.616  12.403  1.00 93.40 726 A 1 
ATOM 5698 C CA  . LYS A 1 726 ? 1.358   21.072  12.201  1.00 92.08 726 A 1 
ATOM 5699 C C   . LYS A 1 726 ? 0.787   21.800  13.426  1.00 91.57 726 A 1 
ATOM 5700 O O   . LYS A 1 726 ? 0.864   23.021  13.492  1.00 88.24 726 A 1 
ATOM 5701 C CB  . LYS A 1 726 ? 0.476   21.345  10.979  1.00 90.90 726 A 1 
ATOM 5702 C CG  . LYS A 1 726 ? 1.284   21.294  9.676   1.00 86.98 726 A 1 
ATOM 5703 C CD  . LYS A 1 726 ? 0.481   21.924  8.532   1.00 83.68 726 A 1 
ATOM 5704 C CE  . LYS A 1 726 ? 1.379   22.133  7.322   1.00 79.83 726 A 1 
ATOM 5705 N NZ  . LYS A 1 726 ? 0.626   22.648  6.153   1.00 69.59 726 A 1 
ATOM 5706 N N   . GLY A 1 727 ? 0.191   21.072  14.358  1.00 91.19 727 A 1 
ATOM 5707 C CA  . GLY A 1 727 ? -0.447  21.583  15.561  1.00 90.71 727 A 1 
ATOM 5708 C C   . GLY A 1 727 ? -1.828  20.988  15.802  1.00 91.43 727 A 1 
ATOM 5709 O O   . GLY A 1 727 ? -2.327  20.183  15.010  1.00 91.18 727 A 1 
ATOM 5710 N N   . TYR A 1 728 ? -2.465  21.410  16.885  1.00 88.72 728 A 1 
ATOM 5711 C CA  . TYR A 1 728 ? -3.843  21.045  17.199  1.00 88.48 728 A 1 
ATOM 5712 C C   . TYR A 1 728 ? -4.840  21.974  16.490  1.00 88.71 728 A 1 
ATOM 5713 O O   . TYR A 1 728 ? -4.748  23.206  16.574  1.00 86.93 728 A 1 
ATOM 5714 C CB  . TYR A 1 728 ? -4.057  21.074  18.706  1.00 88.05 728 A 1 
ATOM 5715 C CG  . TYR A 1 728 ? -3.182  20.123  19.503  1.00 86.96 728 A 1 
ATOM 5716 C CD1 . TYR A 1 728 ? -3.333  18.728  19.370  1.00 82.97 728 A 1 
ATOM 5717 C CD2 . TYR A 1 728 ? -2.243  20.642  20.413  1.00 84.14 728 A 1 
ATOM 5718 C CE1 . TYR A 1 728 ? -2.551  17.853  20.155  1.00 82.81 728 A 1 
ATOM 5719 C CE2 . TYR A 1 728 ? -1.465  19.775  21.201  1.00 82.97 728 A 1 
ATOM 5720 C CZ  . TYR A 1 728 ? -1.622  18.378  21.082  1.00 86.53 728 A 1 
ATOM 5721 O OH  . TYR A 1 728 ? -0.889  17.552  21.865  1.00 84.23 728 A 1 
ATOM 5722 N N   . TYR A 1 729 ? -5.845  21.397  15.830  1.00 87.68 729 A 1 
ATOM 5723 C CA  . TYR A 1 729 ? -6.867  22.139  15.103  1.00 87.78 729 A 1 
ATOM 5724 C C   . TYR A 1 729 ? -7.650  23.076  16.035  1.00 87.42 729 A 1 
ATOM 5725 O O   . TYR A 1 729 ? -8.233  22.644  17.025  1.00 85.54 729 A 1 
ATOM 5726 C CB  . TYR A 1 729 ? -7.793  21.160  14.375  1.00 89.63 729 A 1 
ATOM 5727 C CG  . TYR A 1 729 ? -8.811  21.831  13.472  1.00 87.20 729 A 1 
ATOM 5728 C CD1 . TYR A 1 729 ? -10.193 21.703  13.727  1.00 77.71 729 A 1 
ATOM 5729 C CD2 . TYR A 1 729 ? -8.379  22.581  12.363  1.00 76.34 729 A 1 
ATOM 5730 C CE1 . TYR A 1 729 ? -11.130 22.318  12.869  1.00 76.92 729 A 1 
ATOM 5731 C CE2 . TYR A 1 729 ? -9.312  23.205  11.512  1.00 75.79 729 A 1 
ATOM 5732 C CZ  . TYR A 1 729 ? -10.688 23.071  11.760  1.00 86.72 729 A 1 
ATOM 5733 O OH  . TYR A 1 729 ? -11.583 23.676  10.936  1.00 85.35 729 A 1 
ATOM 5734 N N   . LYS A 1 730 ? -7.652  24.371  15.716  1.00 84.73 730 A 1 
ATOM 5735 C CA  . LYS A 1 730 ? -8.270  25.465  16.498  1.00 83.14 730 A 1 
ATOM 5736 C C   . LYS A 1 730 ? -7.733  25.635  17.930  1.00 81.78 730 A 1 
ATOM 5737 O O   . LYS A 1 730 ? -8.401  26.272  18.745  1.00 81.10 730 A 1 
ATOM 5738 C CB  . LYS A 1 730 ? -9.801  25.335  16.497  1.00 82.56 730 A 1 
ATOM 5739 C CG  . LYS A 1 730 ? -10.466 25.384  15.124  1.00 84.81 730 A 1 
ATOM 5740 C CD  . LYS A 1 730 ? -11.955 25.067  15.310  1.00 83.83 730 A 1 
ATOM 5741 C CE  . LYS A 1 730 ? -12.730 25.193  14.012  1.00 83.08 730 A 1 
ATOM 5742 N NZ  . LYS A 1 730 ? -14.126 24.721  14.213  1.00 77.99 730 A 1 
ATOM 5743 N N   . MET A 1 731 ? -6.556  25.102  18.242  1.00 83.25 731 A 1 
ATOM 5744 C CA  . MET A 1 731 ? -5.968  25.172  19.586  1.00 82.19 731 A 1 
ATOM 5745 C C   . MET A 1 731 ? -4.517  25.697  19.545  1.00 82.05 731 A 1 
ATOM 5746 O O   . MET A 1 731 ? -3.576  24.938  19.790  1.00 81.27 731 A 1 
ATOM 5747 C CB  . MET A 1 731 ? -6.079  23.813  20.289  1.00 81.16 731 A 1 
ATOM 5748 C CG  . MET A 1 731 ? -7.519  23.317  20.426  1.00 79.11 731 A 1 
ATOM 5749 S SD  . MET A 1 731 ? -7.668  21.739  21.305  1.00 72.62 731 A 1 
ATOM 5750 C CE  . MET A 1 731 ? -7.490  22.312  23.015  1.00 64.86 731 A 1 
ATOM 5751 N N   . PRO A 1 732 ? -4.291  26.986  19.207  1.00 83.92 732 A 1 
ATOM 5752 C CA  . PRO A 1 732 ? -2.936  27.533  19.065  1.00 81.56 732 A 1 
ATOM 5753 C C   . PRO A 1 732 ? -2.152  27.555  20.384  1.00 81.81 732 A 1 
ATOM 5754 O O   . PRO A 1 732 ? -0.972  27.223  20.385  1.00 82.62 732 A 1 
ATOM 5755 C CB  . PRO A 1 732 ? -3.131  28.941  18.490  1.00 81.05 732 A 1 
ATOM 5756 C CG  . PRO A 1 732 ? -4.532  29.330  18.951  1.00 78.85 732 A 1 
ATOM 5757 C CD  . PRO A 1 732 ? -5.283  28.000  18.912  1.00 81.02 732 A 1 
ATOM 5758 N N   . GLU A 1 733 ? -2.798  27.864  21.511  1.00 75.15 733 A 1 
ATOM 5759 C CA  . GLU A 1 733 ? -2.154  27.864  22.834  1.00 76.13 733 A 1 
ATOM 5760 C C   . GLU A 1 733 ? -1.663  26.461  23.217  1.00 78.57 733 A 1 
ATOM 5761 O O   . GLU A 1 733 ? -0.486  26.277  23.520  1.00 78.36 733 A 1 
ATOM 5762 C CB  . GLU A 1 733 ? -3.130  28.394  23.894  1.00 74.60 733 A 1 
ATOM 5763 C CG  . GLU A 1 733 ? -3.486  29.874  23.673  1.00 67.07 733 A 1 
ATOM 5764 C CD  . GLU A 1 733 ? -4.548  30.413  24.647  1.00 62.25 733 A 1 
ATOM 5765 O OE1 . GLU A 1 733 ? -4.877  31.615  24.510  1.00 57.66 733 A 1 
ATOM 5766 O OE2 . GLU A 1 733 ? -5.069  29.628  25.465  1.00 58.69 733 A 1 
ATOM 5767 N N   . ALA A 1 734 ? -2.528  25.447  23.079  1.00 84.51 734 A 1 
ATOM 5768 C CA  . ALA A 1 734 ? -2.147  24.056  23.340  1.00 84.32 734 A 1 
ATOM 5769 C C   . ALA A 1 734 ? -1.057  23.544  22.382  1.00 86.27 734 A 1 
ATOM 5770 O O   . ALA A 1 734 ? -0.290  22.651  22.743  1.00 86.21 734 A 1 
ATOM 5771 C CB  . ALA A 1 734 ? -3.404  23.187  23.239  1.00 82.66 734 A 1 
ATOM 5772 N N   . THR A 1 735 ? -1.001  24.089  21.157  1.00 87.58 735 A 1 
ATOM 5773 C CA  . THR A 1 735 ? 0.077   23.788  20.206  1.00 88.37 735 A 1 
ATOM 5774 C C   . THR A 1 735 ? 1.406   24.364  20.689  1.00 89.69 735 A 1 
ATOM 5775 O O   . THR A 1 735 ? 2.400   23.647  20.705  1.00 90.06 735 A 1 
ATOM 5776 C CB  . THR A 1 735 ? -0.251  24.312  18.802  1.00 88.58 735 A 1 
ATOM 5777 O OG1 . THR A 1 735 ? -1.463  23.746  18.346  1.00 85.71 735 A 1 
ATOM 5778 C CG2 . THR A 1 735 ? 0.827   23.974  17.776  1.00 83.68 735 A 1 
ATOM 5779 N N   . ALA A 1 736 ? 1.411   25.624  21.131  1.00 85.77 736 A 1 
ATOM 5780 C CA  . ALA A 1 736 ? 2.605   26.288  21.655  1.00 85.16 736 A 1 
ATOM 5781 C C   . ALA A 1 736 ? 3.100   25.692  22.988  1.00 84.89 736 A 1 
ATOM 5782 O O   . ALA A 1 736 ? 4.284   25.771  23.288  1.00 84.90 736 A 1 
ATOM 5783 C CB  . ALA A 1 736 ? 2.287   27.780  21.796  1.00 84.51 736 A 1 
ATOM 5784 N N   . GLU A 1 737 ? 2.209   25.091  23.774  1.00 89.95 737 A 1 
ATOM 5785 C CA  . GLU A 1 737 ? 2.592   24.327  24.969  1.00 88.55 737 A 1 
ATOM 5786 C C   . GLU A 1 737 ? 3.240   22.971  24.639  1.00 89.69 737 A 1 
ATOM 5787 O O   . GLU A 1 737 ? 4.026   22.457  25.433  1.00 88.81 737 A 1 
ATOM 5788 C CB  . GLU A 1 737 ? 1.354   24.051  25.827  1.00 86.33 737 A 1 
ATOM 5789 C CG  . GLU A 1 737 ? 0.818   25.281  26.576  1.00 79.28 737 A 1 
ATOM 5790 C CD  . GLU A 1 737 ? -0.469  24.964  27.365  1.00 73.32 737 A 1 
ATOM 5791 O OE1 . GLU A 1 737 ? -1.032  25.910  27.957  1.00 64.89 737 A 1 
ATOM 5792 O OE2 . GLU A 1 737 ? -0.885  23.776  27.399  1.00 63.49 737 A 1 
ATOM 5793 N N   . ALA A 1 738 ? 2.865   22.365  23.508  1.00 89.62 738 A 1 
ATOM 5794 C CA  . ALA A 1 738 ? 3.368   21.056  23.104  1.00 90.97 738 A 1 
ATOM 5795 C C   . ALA A 1 738 ? 4.638   21.144  22.247  1.00 92.95 738 A 1 
ATOM 5796 O O   . ALA A 1 738 ? 5.471   20.246  22.321  1.00 93.26 738 A 1 
ATOM 5797 C CB  . ALA A 1 738 ? 2.247   20.318  22.366  1.00 90.16 738 A 1 
ATOM 5798 N N   . ILE A 1 739 ? 4.777   22.194  21.429  1.00 93.44 739 A 1 
ATOM 5799 C CA  . ILE A 1 739 ? 5.921   22.414  20.536  1.00 94.52 739 A 1 
ATOM 5800 C C   . ILE A 1 739 ? 6.559   23.753  20.906  1.00 94.35 739 A 1 
ATOM 5801 O O   . ILE A 1 739 ? 5.908   24.796  20.812  1.00 93.55 739 A 1 
ATOM 5802 C CB  . ILE A 1 739 ? 5.500   22.369  19.051  1.00 95.12 739 A 1 
ATOM 5803 C CG1 . ILE A 1 739 ? 4.777   21.046  18.700  1.00 93.80 739 A 1 
ATOM 5804 C CG2 . ILE A 1 739 ? 6.743   22.545  18.157  1.00 93.36 739 A 1 
ATOM 5805 C CD1 . ILE A 1 739 ? 4.147   21.041  17.299  1.00 91.61 739 A 1 
ATOM 5806 N N   . ASP A 1 740 ? 7.818   23.727  21.326  1.00 94.54 740 A 1 
ATOM 5807 C CA  . ASP A 1 740 ? 8.539   24.937  21.714  1.00 94.24 740 A 1 
ATOM 5808 C C   . ASP A 1 740 ? 8.977   25.794  20.509  1.00 94.54 740 A 1 
ATOM 5809 O O   . ASP A 1 740 ? 8.767   25.446  19.340  1.00 93.83 740 A 1 
ATOM 5810 C CB  . ASP A 1 740 ? 9.679   24.584  22.687  1.00 93.63 740 A 1 
ATOM 5811 C CG  . ASP A 1 740 ? 10.901  23.896  22.065  1.00 93.19 740 A 1 
ATOM 5812 O OD1 . ASP A 1 740 ? 11.096  23.988  20.834  1.00 90.14 740 A 1 
ATOM 5813 O OD2 . ASP A 1 740 ? 11.689  23.328  22.852  1.00 90.24 740 A 1 
ATOM 5814 N N   . SER A 1 741 ? 9.595   26.945  20.784  1.00 93.46 741 A 1 
ATOM 5815 C CA  . SER A 1 741 ? 10.051  27.885  19.750  1.00 93.31 741 A 1 
ATOM 5816 C C   . SER A 1 741 ? 11.121  27.325  18.815  1.00 93.76 741 A 1 
ATOM 5817 O O   . SER A 1 741 ? 11.281  27.833  17.705  1.00 92.02 741 A 1 
ATOM 5818 C CB  . SER A 1 741 ? 10.595  29.157  20.408  1.00 92.49 741 A 1 
ATOM 5819 O OG  . SER A 1 741 ? 11.604  28.878  21.357  1.00 86.69 741 A 1 
ATOM 5820 N N   . ASP A 1 742 ? 11.843  26.286  19.239  1.00 94.37 742 A 1 
ATOM 5821 C CA  . ASP A 1 742 ? 12.901  25.630  18.469  1.00 94.81 742 A 1 
ATOM 5822 C C   . ASP A 1 742 ? 12.378  24.408  17.694  1.00 95.63 742 A 1 
ATOM 5823 O O   . ASP A 1 742 ? 13.138  23.729  16.995  1.00 94.03 742 A 1 
ATOM 5824 C CB  . ASP A 1 742 ? 14.073  25.284  19.401  1.00 94.25 742 A 1 
ATOM 5825 C CG  . ASP A 1 742 ? 14.757  26.507  20.032  1.00 91.14 742 A 1 
ATOM 5826 O OD1 . ASP A 1 742 ? 14.749  27.589  19.399  1.00 85.62 742 A 1 
ATOM 5827 O OD2 . ASP A 1 742 ? 15.343  26.341  21.125  1.00 85.30 742 A 1 
ATOM 5828 N N   . GLY A 1 743 ? 11.076  24.141  17.780  1.00 94.52 743 A 1 
ATOM 5829 C CA  . GLY A 1 743 ? 10.369  23.077  17.074  1.00 94.87 743 A 1 
ATOM 5830 C C   . GLY A 1 743 ? 10.428  21.710  17.761  1.00 95.99 743 A 1 
ATOM 5831 O O   . GLY A 1 743 ? 10.127  20.706  17.113  1.00 95.19 743 A 1 
ATOM 5832 N N   . TRP A 1 744 ? 10.825  21.650  19.037  1.00 96.22 744 A 1 
ATOM 5833 C CA  . TRP A 1 744 ? 10.820  20.411  19.809  1.00 96.56 744 A 1 
ATOM 5834 C C   . TRP A 1 744 ? 9.418   20.116  20.336  1.00 96.48 744 A 1 
ATOM 5835 O O   . TRP A 1 744 ? 8.813   20.948  21.017  1.00 95.54 744 A 1 
ATOM 5836 C CB  . TRP A 1 744 ? 11.829  20.474  20.960  1.00 96.62 744 A 1 
ATOM 5837 C CG  . TRP A 1 744 ? 13.256  20.560  20.531  1.00 96.90 744 A 1 
ATOM 5838 C CD1 . TRP A 1 744 ? 13.961  21.693  20.347  1.00 95.63 744 A 1 
ATOM 5839 C CD2 . TRP A 1 744 ? 14.155  19.463  20.185  1.00 96.89 744 A 1 
ATOM 5840 N NE1 . TRP A 1 744 ? 15.230  21.380  19.902  1.00 95.68 744 A 1 
ATOM 5841 C CE2 . TRP A 1 744 ? 15.401  20.023  19.777  1.00 96.39 744 A 1 
ATOM 5842 C CE3 . TRP A 1 744 ? 14.032  18.061  20.158  1.00 96.57 744 A 1 
ATOM 5843 C CZ2 . TRP A 1 744 ? 16.471  19.222  19.343  1.00 96.45 744 A 1 
ATOM 5844 C CZ3 . TRP A 1 744 ? 15.105  17.248  19.733  1.00 95.73 744 A 1 
ATOM 5845 C CH2 . TRP A 1 744 ? 16.316  17.824  19.318  1.00 95.39 744 A 1 
ATOM 5846 N N   . LEU A 1 745 ? 8.933   18.919  20.037  1.00 95.76 745 A 1 
ATOM 5847 C CA  . LEU A 1 745 ? 7.731   18.357  20.636  1.00 95.64 745 A 1 
ATOM 5848 C C   . LEU A 1 745 ? 8.082   17.797  22.018  1.00 95.76 745 A 1 
ATOM 5849 O O   . LEU A 1 745 ? 8.877   16.861  22.123  1.00 95.18 745 A 1 
ATOM 5850 C CB  . LEU A 1 745 ? 7.172   17.277  19.700  1.00 95.10 745 A 1 
ATOM 5851 C CG  . LEU A 1 745 ? 5.978   16.494  20.273  1.00 93.95 745 A 1 
ATOM 5852 C CD1 . LEU A 1 745 ? 4.728   17.362  20.406  1.00 90.89 745 A 1 
ATOM 5853 C CD2 . LEU A 1 745 ? 5.647   15.321  19.352  1.00 91.18 745 A 1 
ATOM 5854 N N   . HIS A 1 746 ? 7.450   18.338  23.034  1.00 95.28 746 A 1 
ATOM 5855 C CA  . HIS A 1 746 ? 7.506   17.870  24.415  1.00 94.15 746 A 1 
ATOM 5856 C C   . HIS A 1 746 ? 6.484   16.748  24.622  1.00 92.76 746 A 1 
ATOM 5857 O O   . HIS A 1 746 ? 5.272   16.980  24.629  1.00 91.25 746 A 1 
ATOM 5858 C CB  . HIS A 1 746 ? 7.264   19.058  25.343  1.00 94.22 746 A 1 
ATOM 5859 C CG  . HIS A 1 746 ? 8.460   19.967  25.430  1.00 94.65 746 A 1 
ATOM 5860 N ND1 . HIS A 1 746 ? 9.433   19.892  26.400  1.00 88.16 746 A 1 
ATOM 5861 C CD2 . HIS A 1 746 ? 8.822   20.955  24.559  1.00 87.96 746 A 1 
ATOM 5862 C CE1 . HIS A 1 746 ? 10.363  20.816  26.117  1.00 89.86 746 A 1 
ATOM 5863 N NE2 . HIS A 1 746 ? 10.036  21.484  25.002  1.00 90.19 746 A 1 
ATOM 5864 N N   . THR A 1 747 ? 6.966   15.514  24.755  1.00 92.43 747 A 1 
ATOM 5865 C CA  . THR A 1 747 ? 6.084   14.333  24.802  1.00 91.01 747 A 1 
ATOM 5866 C C   . THR A 1 747 ? 5.413   14.148  26.160  1.00 88.75 747 A 1 
ATOM 5867 O O   . THR A 1 747 ? 4.345   13.542  26.247  1.00 86.17 747 A 1 
ATOM 5868 C CB  . THR A 1 747 ? 6.837   13.048  24.443  1.00 91.50 747 A 1 
ATOM 5869 O OG1 . THR A 1 747 ? 7.833   12.776  25.394  1.00 89.86 747 A 1 
ATOM 5870 C CG2 . THR A 1 747 ? 7.483   13.120  23.059  1.00 89.66 747 A 1 
ATOM 5871 N N   . GLY A 1 748 ? 6.022   14.661  27.220  1.00 87.47 748 A 1 
ATOM 5872 C CA  . GLY A 1 748 ? 5.630   14.389  28.599  1.00 85.00 748 A 1 
ATOM 5873 C C   . GLY A 1 748 ? 5.994   12.981  29.087  1.00 83.88 748 A 1 
ATOM 5874 O O   . GLY A 1 748 ? 5.615   12.619  30.205  1.00 81.22 748 A 1 
ATOM 5875 N N   . ASP A 1 749 ? 6.700   12.180  28.278  1.00 87.55 749 A 1 
ATOM 5876 C CA  . ASP A 1 749 ? 7.229   10.877  28.678  1.00 88.47 749 A 1 
ATOM 5877 C C   . ASP A 1 749 ? 8.625   11.038  29.292  1.00 90.54 749 A 1 
ATOM 5878 O O   . ASP A 1 749 ? 9.473   11.766  28.773  1.00 90.42 749 A 1 
ATOM 5879 C CB  . ASP A 1 749 ? 7.234   9.909   27.488  1.00 86.49 749 A 1 
ATOM 5880 C CG  . ASP A 1 749 ? 5.817   9.481   27.072  1.00 83.60 749 A 1 
ATOM 5881 O OD1 . ASP A 1 749 ? 5.049   9.008   27.944  1.00 78.51 749 A 1 
ATOM 5882 O OD2 . ASP A 1 749 ? 5.470   9.580   25.879  1.00 76.81 749 A 1 
ATOM 5883 N N   . LEU A 1 750 ? 8.874   10.350  30.411  1.00 87.45 750 A 1 
ATOM 5884 C CA  . LEU A 1 750 ? 10.194  10.270  31.026  1.00 87.49 750 A 1 
ATOM 5885 C C   . LEU A 1 750 ? 10.979  9.123   30.402  1.00 87.32 750 A 1 
ATOM 5886 O O   . LEU A 1 750 ? 10.489  7.994   30.322  1.00 85.85 750 A 1 
ATOM 5887 C CB  . LEU A 1 750 ? 10.088  10.091  32.547  1.00 87.09 750 A 1 
ATOM 5888 C CG  . LEU A 1 750 ? 9.531   11.307  33.298  1.00 84.44 750 A 1 
ATOM 5889 C CD1 . LEU A 1 750 ? 9.370   10.967  34.780  1.00 80.82 750 A 1 
ATOM 5890 C CD2 . LEU A 1 750 ? 10.461  12.518  33.184  1.00 80.36 750 A 1 
ATOM 5891 N N   . ALA A 1 751 ? 12.211  9.415   30.007  1.00 90.01 751 A 1 
ATOM 5892 C CA  . ALA A 1 751 ? 13.097  8.451   29.388  1.00 91.58 751 A 1 
ATOM 5893 C C   . ALA A 1 751 ? 14.557  8.703   29.771  1.00 92.77 751 A 1 
ATOM 5894 O O   . ALA A 1 751 ? 14.909  9.768   30.279  1.00 92.85 751 A 1 
ATOM 5895 C CB  . ALA A 1 751 ? 12.877  8.505   27.874  1.00 91.45 751 A 1 
ATOM 5896 N N   . CYS A 1 752 ? 15.413  7.727   29.482  1.00 92.07 752 A 1 
ATOM 5897 C CA  . CYS A 1 752 ? 16.857  7.904   29.468  1.00 92.82 752 A 1 
ATOM 5898 C C   . CYS A 1 752 ? 17.428  7.471   28.115  1.00 93.83 752 A 1 
ATOM 5899 O O   . CYS A 1 752 ? 16.904  6.550   27.477  1.00 93.25 752 A 1 
ATOM 5900 C CB  . CYS A 1 752 ? 17.498  7.168   30.656  1.00 90.16 752 A 1 
ATOM 5901 S SG  . CYS A 1 752 ? 17.332  5.361   30.527  1.00 84.14 752 A 1 
ATOM 5902 N N   . ARG A 1 753 ? 18.510  8.118   27.675  1.00 95.77 753 A 1 
ATOM 5903 C CA  . ARG A 1 753 ? 19.304  7.680   26.524  1.00 96.34 753 A 1 
ATOM 5904 C C   . ARG A 1 753 ? 20.438  6.787   27.006  1.00 95.92 753 A 1 
ATOM 5905 O O   . ARG A 1 753 ? 21.099  7.091   27.999  1.00 95.37 753 A 1 
ATOM 5906 C CB  . ARG A 1 753 ? 19.797  8.907   25.736  1.00 96.42 753 A 1 
ATOM 5907 C CG  . ARG A 1 753 ? 20.479  8.528   24.415  1.00 95.50 753 A 1 
ATOM 5908 C CD  . ARG A 1 753 ? 20.872  9.765   23.587  1.00 94.12 753 A 1 
ATOM 5909 N NE  . ARG A 1 753 ? 21.879  10.590  24.278  1.00 88.81 753 A 1 
ATOM 5910 C CZ  . ARG A 1 753 ? 22.200  11.842  24.017  1.00 87.20 753 A 1 
ATOM 5911 N NH1 . ARG A 1 753 ? 21.683  12.506  23.018  1.00 78.96 753 A 1 
ATOM 5912 N NH2 . ARG A 1 753 ? 23.051  12.463  24.778  1.00 79.74 753 A 1 
ATOM 5913 N N   . THR A 1 754 ? 20.662  5.670   26.315  1.00 96.13 754 A 1 
ATOM 5914 C CA  . THR A 1 754 ? 21.795  4.776   26.572  1.00 95.87 754 A 1 
ATOM 5915 C C   . THR A 1 754 ? 23.021  5.214   25.757  1.00 96.52 754 A 1 
ATOM 5916 O O   . THR A 1 754 ? 22.870  5.881   24.730  1.00 96.29 754 A 1 
ATOM 5917 C CB  . THR A 1 754 ? 21.419  3.313   26.294  1.00 94.79 754 A 1 
ATOM 5918 O OG1 . THR A 1 754 ? 20.980  3.150   24.976  1.00 91.43 754 A 1 
ATOM 5919 C CG2 . THR A 1 754 ? 20.286  2.826   27.207  1.00 88.99 754 A 1 
ATOM 5920 N N   . PRO A 1 755 ? 24.259  4.856   26.162  1.00 96.51 755 A 1 
ATOM 5921 C CA  . PRO A 1 755 ? 25.477  5.286   25.460  1.00 96.38 755 A 1 
ATOM 5922 C C   . PRO A 1 755 ? 25.590  4.830   23.997  1.00 96.37 755 A 1 
ATOM 5923 O O   . PRO A 1 755 ? 26.338  5.418   23.218  1.00 94.80 755 A 1 
ATOM 5924 C CB  . PRO A 1 755 ? 26.634  4.713   26.286  1.00 96.00 755 A 1 
ATOM 5925 C CG  . PRO A 1 755 ? 26.046  4.592   27.687  1.00 94.63 755 A 1 
ATOM 5926 C CD  . PRO A 1 755 ? 24.600  4.205   27.415  1.00 96.43 755 A 1 
ATOM 5927 N N   . ASP A 1 756 ? 24.861  3.787   23.606  1.00 96.37 756 A 1 
ATOM 5928 C CA  . ASP A 1 756 ? 24.755  3.279   22.235  1.00 95.74 756 A 1 
ATOM 5929 C C   . ASP A 1 756 ? 23.673  3.999   21.400  1.00 96.17 756 A 1 
ATOM 5930 O O   . ASP A 1 756 ? 23.456  3.660   20.238  1.00 94.01 756 A 1 
ATOM 5931 C CB  . ASP A 1 756 ? 24.553  1.754   22.280  1.00 94.00 756 A 1 
ATOM 5932 C CG  . ASP A 1 756 ? 23.244  1.320   22.953  1.00 89.73 756 A 1 
ATOM 5933 O OD1 . ASP A 1 756 ? 22.791  2.022   23.883  1.00 82.54 756 A 1 
ATOM 5934 O OD2 . ASP A 1 756 ? 22.697  0.277   22.562  1.00 84.46 756 A 1 
ATOM 5935 N N   . GLY A 1 757 ? 23.024  5.020   21.956  1.00 95.91 757 A 1 
ATOM 5936 C CA  . GLY A 1 757 ? 22.063  5.881   21.263  1.00 95.86 757 A 1 
ATOM 5937 C C   . GLY A 1 757 ? 20.627  5.353   21.230  1.00 96.38 757 A 1 
ATOM 5938 O O   . GLY A 1 757 ? 19.781  5.951   20.557  1.00 95.11 757 A 1 
ATOM 5939 N N   . ASN A 1 758 ? 20.331  4.266   21.943  1.00 96.20 758 A 1 
ATOM 5940 C CA  . ASN A 1 758 ? 18.967  3.789   22.155  1.00 96.24 758 A 1 
ATOM 5941 C C   . ASN A 1 758 ? 18.294  4.536   23.318  1.00 96.43 758 A 1 
ATOM 5942 O O   . ASN A 1 758 ? 18.948  5.151   24.157  1.00 95.82 758 A 1 
ATOM 5943 C CB  . ASN A 1 758 ? 18.973  2.269   22.375  1.00 95.74 758 A 1 
ATOM 5944 C CG  . ASN A 1 758 ? 19.419  1.511   21.143  1.00 94.96 758 A 1 
ATOM 5945 O OD1 . ASN A 1 758 ? 18.745  1.504   20.126  1.00 88.25 758 A 1 
ATOM 5946 N ND2 . ASN A 1 758 ? 20.556  0.865   21.184  1.00 88.13 758 A 1 
ATOM 5947 N N   . PHE A 1 759 ? 16.970  4.455   23.380  1.00 94.71 759 A 1 
ATOM 5948 C CA  . PHE A 1 759 ? 16.175  5.078   24.434  1.00 94.60 759 A 1 
ATOM 5949 C C   . PHE A 1 759 ? 15.404  4.037   25.245  1.00 93.45 759 A 1 
ATOM 5950 O O   . PHE A 1 759 ? 14.987  3.004   24.725  1.00 92.00 759 A 1 
ATOM 5951 C CB  . PHE A 1 759 ? 15.246  6.137   23.831  1.00 95.43 759 A 1 
ATOM 5952 C CG  . PHE A 1 759 ? 15.976  7.336   23.253  1.00 96.28 759 A 1 
ATOM 5953 C CD1 . PHE A 1 759 ? 16.126  8.509   24.016  1.00 94.67 759 A 1 
ATOM 5954 C CD2 . PHE A 1 759 ? 16.525  7.279   21.960  1.00 94.77 759 A 1 
ATOM 5955 C CE1 . PHE A 1 759 ? 16.813  9.615   23.492  1.00 94.83 759 A 1 
ATOM 5956 C CE2 . PHE A 1 759 ? 17.221  8.380   21.437  1.00 95.01 759 A 1 
ATOM 5957 C CZ  . PHE A 1 759 ? 17.361  9.551   22.202  1.00 96.43 759 A 1 
ATOM 5958 N N   . ARG A 1 760 ? 15.199  4.321   26.535  1.00 91.69 760 A 1 
ATOM 5959 C CA  . ARG A 1 760 ? 14.348  3.536   27.442  1.00 90.95 760 A 1 
ATOM 5960 C C   . ARG A 1 760 ? 13.321  4.449   28.085  1.00 91.08 760 A 1 
ATOM 5961 O O   . ARG A 1 760 ? 13.698  5.488   28.624  1.00 89.49 760 A 1 
ATOM 5962 C CB  . ARG A 1 760 ? 15.194  2.855   28.518  1.00 89.32 760 A 1 
ATOM 5963 C CG  . ARG A 1 760 ? 16.104  1.762   27.937  1.00 81.10 760 A 1 
ATOM 5964 C CD  . ARG A 1 760 ? 16.949  1.102   29.031  1.00 79.87 760 A 1 
ATOM 5965 N NE  . ARG A 1 760 ? 16.111  0.421   30.031  1.00 70.14 760 A 1 
ATOM 5966 C CZ  . ARG A 1 760 ? 16.522  -0.128  31.156  1.00 63.88 760 A 1 
ATOM 5967 N NH1 . ARG A 1 760 ? 17.779  -0.134  31.500  1.00 57.87 760 A 1 
ATOM 5968 N NH2 . ARG A 1 760 ? 15.658  -0.687  31.958  1.00 52.67 760 A 1 
ATOM 5969 N N   . ILE A 1 761 ? 12.056  4.054   28.050  1.00 88.32 761 A 1 
ATOM 5970 C CA  . ILE A 1 761 ? 10.989  4.793   28.726  1.00 86.00 761 A 1 
ATOM 5971 C C   . ILE A 1 761 ? 11.006  4.416   30.206  1.00 83.98 761 A 1 
ATOM 5972 O O   . ILE A 1 761 ? 11.026  3.238   30.549  1.00 81.40 761 A 1 
ATOM 5973 C CB  . ILE A 1 761 ? 9.623   4.547   28.058  1.00 84.88 761 A 1 
ATOM 5974 C CG1 . ILE A 1 761 ? 9.649   4.821   26.534  1.00 82.96 761 A 1 
ATOM 5975 C CG2 . ILE A 1 761 ? 8.530   5.397   28.725  1.00 83.08 761 A 1 
ATOM 5976 C CD1 . ILE A 1 761 ? 10.192  6.199   26.122  1.00 78.91 761 A 1 
ATOM 5977 N N   . THR A 1 762 ? 11.027  5.429   31.079  1.00 83.25 762 A 1 
ATOM 5978 C CA  . THR A 1 762 ? 11.194  5.235   32.529  1.00 80.18 762 A 1 
ATOM 5979 C C   . THR A 1 762 ? 10.012  5.750   33.342  1.00 76.37 762 A 1 
ATOM 5980 O O   . THR A 1 762 ? 9.943   5.513   34.546  1.00 71.31 762 A 1 
ATOM 5981 C CB  . THR A 1 762 ? 12.509  5.856   33.024  1.00 81.59 762 A 1 
ATOM 5982 O OG1 . THR A 1 762 ? 12.556  7.236   32.760  1.00 80.81 762 A 1 
ATOM 5983 C CG2 . THR A 1 762 ? 13.728  5.216   32.356  1.00 79.68 762 A 1 
ATOM 5984 N N   . GLY A 1 763 ? 9.067   6.444   32.704  1.00 78.50 763 A 1 
ATOM 5985 C CA  . GLY A 1 763 ? 7.861   6.942   33.361  1.00 77.42 763 A 1 
ATOM 5986 C C   . GLY A 1 763 ? 7.176   8.047   32.564  1.00 79.51 763 A 1 
ATOM 5987 O O   . GLY A 1 763 ? 7.377   8.179   31.359  1.00 78.04 763 A 1 
ATOM 5988 N N   . ARG A 1 764 ? 6.337   8.850   33.233  1.00 73.88 764 A 1 
ATOM 5989 C CA  . ARG A 1 764 ? 5.631   9.985   32.626  1.00 73.91 764 A 1 
ATOM 5990 C C   . ARG A 1 764 ? 5.577   11.190  33.557  1.00 75.29 764 A 1 
ATOM 5991 O O   . ARG A 1 764 ? 5.437   11.032  34.766  1.00 71.65 764 A 1 
ATOM 5992 C CB  . ARG A 1 764 ? 4.222   9.580   32.181  1.00 69.24 764 A 1 
ATOM 5993 C CG  . ARG A 1 764 ? 4.292   8.524   31.070  1.00 62.77 764 A 1 
ATOM 5994 C CD  . ARG A 1 764 ? 2.958   8.340   30.373  1.00 60.71 764 A 1 
ATOM 5995 N NE  . ARG A 1 764 ? 3.101   7.364   29.273  1.00 55.08 764 A 1 
ATOM 5996 C CZ  . ARG A 1 764 ? 2.367   7.293   28.183  1.00 49.87 764 A 1 
ATOM 5997 N NH1 . ARG A 1 764 ? 1.346   8.056   27.977  1.00 46.01 764 A 1 
ATOM 5998 N NH2 . ARG A 1 764 ? 2.660   6.438   27.254  1.00 43.28 764 A 1 
ATOM 5999 N N   . LEU A 1 765 ? 5.632   12.388  32.965  1.00 75.34 765 A 1 
ATOM 6000 C CA  . LEU A 1 765 ? 5.486   13.655  33.695  1.00 73.69 765 A 1 
ATOM 6001 C C   . LEU A 1 765 ? 4.028   13.983  34.019  1.00 71.60 765 A 1 
ATOM 6002 O O   . LEU A 1 765 ? 3.741   14.695  34.982  1.00 67.10 765 A 1 
ATOM 6003 C CB  . LEU A 1 765 ? 6.064   14.790  32.840  1.00 73.30 765 A 1 
ATOM 6004 C CG  . LEU A 1 765 ? 7.595   14.835  32.775  1.00 71.55 765 A 1 
ATOM 6005 C CD1 . LEU A 1 765 ? 8.010   15.865  31.728  1.00 68.06 765 A 1 
ATOM 6006 C CD2 . LEU A 1 765 ? 8.197   15.248  34.116  1.00 67.55 765 A 1 
ATOM 6007 N N   . ARG A 1 766 ? 3.096   13.520  33.186  1.00 69.43 766 A 1 
ATOM 6008 C CA  . ARG A 1 766 ? 1.671   13.832  33.292  1.00 68.06 766 A 1 
ATOM 6009 C C   . ARG A 1 766 ? 0.873   12.591  33.683  1.00 68.45 766 A 1 
ATOM 6010 O O   . ARG A 1 766 ? 1.213   11.478  33.298  1.00 61.09 766 A 1 
ATOM 6011 C CB  . ARG A 1 766 ? 1.165   14.464  31.985  1.00 62.39 766 A 1 
ATOM 6012 C CG  . ARG A 1 766 ? 1.836   15.819  31.700  1.00 58.34 766 A 1 
ATOM 6013 C CD  . ARG A 1 766 ? 1.235   16.493  30.459  1.00 56.38 766 A 1 
ATOM 6014 N NE  . ARG A 1 766 ? 1.854   17.805  30.195  1.00 49.30 766 A 1 
ATOM 6015 C CZ  . ARG A 1 766 ? 1.603   18.615  29.177  1.00 43.92 766 A 1 
ATOM 6016 N NH1 . ARG A 1 766 ? 0.731   18.323  28.260  1.00 41.67 766 A 1 
ATOM 6017 N NH2 . ARG A 1 766 ? 2.240   19.746  29.060  1.00 39.78 766 A 1 
ATOM 6018 N N   . ASP A 1 767 ? -0.215  12.814  34.421  1.00 69.65 767 A 1 
ATOM 6019 C CA  . ASP A 1 767 ? -1.141  11.763  34.832  1.00 70.38 767 A 1 
ATOM 6020 C C   . ASP A 1 767 ? -1.788  11.108  33.605  1.00 72.44 767 A 1 
ATOM 6021 O O   . ASP A 1 767 ? -2.624  11.711  32.926  1.00 67.45 767 A 1 
ATOM 6022 C CB  . ASP A 1 767 ? -2.243  12.340  35.738  1.00 64.35 767 A 1 
ATOM 6023 C CG  . ASP A 1 767 ? -1.790  12.883  37.094  1.00 59.32 767 A 1 
ATOM 6024 O OD1 . ASP A 1 767 ? -0.686  12.540  37.558  1.00 54.69 767 A 1 
ATOM 6025 O OD2 . ASP A 1 767 ? -2.601  13.637  37.683  1.00 53.97 767 A 1 
ATOM 6026 N N   . MET A 1 768 ? -1.400  9.871   33.316  1.00 73.57 768 A 1 
ATOM 6027 C CA  . MET A 1 768 ? -2.007  9.021   32.291  1.00 75.65 768 A 1 
ATOM 6028 C C   . MET A 1 768 ? -1.926  7.567   32.739  1.00 78.28 768 A 1 
ATOM 6029 O O   . MET A 1 768 ? -0.899  7.138   33.255  1.00 76.28 768 A 1 
ATOM 6030 C CB  . MET A 1 768 ? -1.309  9.250   30.950  1.00 71.23 768 A 1 
ATOM 6031 C CG  . MET A 1 768 ? -1.847  8.357   29.825  1.00 63.75 768 A 1 
ATOM 6032 S SD  . MET A 1 768 ? -1.438  8.898   28.139  1.00 59.50 768 A 1 
ATOM 6033 C CE  . MET A 1 768 ? 0.242   9.523   28.321  1.00 54.12 768 A 1 
ATOM 6034 N N   . ILE A 1 769 ? -3.002  6.830   32.531  1.00 77.43 769 A 1 
ATOM 6035 C CA  . ILE A 1 769 ? -3.129  5.407   32.850  1.00 80.57 769 A 1 
ATOM 6036 C C   . ILE A 1 769 ? -3.028  4.632   31.542  1.00 79.45 769 A 1 
ATOM 6037 O O   . ILE A 1 769 ? -3.691  4.983   30.564  1.00 77.56 769 A 1 
ATOM 6038 C CB  . ILE A 1 769 ? -4.464  5.138   33.576  1.00 82.22 769 A 1 
ATOM 6039 C CG1 . ILE A 1 769 ? -4.601  5.997   34.851  1.00 81.91 769 A 1 
ATOM 6040 C CG2 . ILE A 1 769 ? -4.617  3.641   33.893  1.00 81.07 769 A 1 
ATOM 6041 C CD1 . ILE A 1 769 ? -6.004  5.971   35.468  1.00 79.02 769 A 1 
ATOM 6042 N N   . ILE A 1 770 ? -2.227  3.572   31.518  1.00 77.40 770 A 1 
ATOM 6043 C CA  . ILE A 1 770 ? -2.081  2.715   30.340  1.00 76.07 770 A 1 
ATOM 6044 C C   . ILE A 1 770 ? -2.690  1.357   30.643  1.00 76.28 770 A 1 
ATOM 6045 O O   . ILE A 1 770 ? -2.099  0.517   31.320  1.00 73.41 770 A 1 
ATOM 6046 C CB  . ILE A 1 770 ? -0.624  2.596   29.878  1.00 72.08 770 A 1 
ATOM 6047 C CG1 . ILE A 1 770 ? 0.005   3.991   29.697  1.00 67.19 770 A 1 
ATOM 6048 C CG2 . ILE A 1 770 ? -0.618  1.820   28.540  1.00 65.30 770 A 1 
ATOM 6049 C CD1 . ILE A 1 770 ? 1.505   3.909   29.449  1.00 60.93 770 A 1 
ATOM 6050 N N   . ARG A 1 771 ? -3.879  1.138   30.126  1.00 77.39 771 A 1 
ATOM 6051 C CA  . ARG A 1 771 ? -4.643  -0.080  30.355  1.00 77.77 771 A 1 
ATOM 6052 C C   . ARG A 1 771 ? -4.565  -0.992  29.137  1.00 74.52 771 A 1 
ATOM 6053 O O   . ARG A 1 771 ? -5.281  -0.778  28.157  1.00 71.26 771 A 1 
ATOM 6054 C CB  . ARG A 1 771 ? -6.072  0.321   30.722  1.00 78.44 771 A 1 
ATOM 6055 C CG  . ARG A 1 771 ? -6.897  -0.901  31.105  1.00 76.07 771 A 1 
ATOM 6056 C CD  . ARG A 1 771 ? -8.313  -0.449  31.450  1.00 75.90 771 A 1 
ATOM 6057 N NE  . ARG A 1 771 ? -9.086  -1.572  31.984  1.00 71.68 771 A 1 
ATOM 6058 C CZ  . ARG A 1 771 ? -10.322 -1.900  31.710  1.00 70.89 771 A 1 
ATOM 6059 N NH1 . ARG A 1 771 ? -11.053 -1.215  30.878  1.00 64.75 771 A 1 
ATOM 6060 N NH2 . ARG A 1 771 ? -10.824 -2.937  32.303  1.00 65.76 771 A 1 
ATOM 6061 N N   . GLY A 1 772 ? -3.715  -2.013  29.185  1.00 73.36 772 A 1 
ATOM 6062 C CA  . GLY A 1 772 ? -3.591  -2.994  28.105  1.00 70.54 772 A 1 
ATOM 6063 C C   . GLY A 1 772 ? -3.204  -2.399  26.743  1.00 69.21 772 A 1 
ATOM 6064 O O   . GLY A 1 772 ? -3.622  -2.923  25.714  1.00 65.98 772 A 1 
ATOM 6065 N N   . GLY A 1 773 ? -2.443  -1.297  26.736  1.00 66.58 773 A 1 
ATOM 6066 C CA  . GLY A 1 773 ? -2.049  -0.533  25.548  1.00 66.28 773 A 1 
ATOM 6067 C C   . GLY A 1 773 ? -2.948  0.668   25.221  1.00 67.28 773 A 1 
ATOM 6068 O O   . GLY A 1 773 ? -2.632  1.422   24.309  1.00 64.80 773 A 1 
ATOM 6069 N N   . GLU A 1 774 ? -4.030  0.885   25.964  1.00 64.55 774 A 1 
ATOM 6070 C CA  . GLU A 1 774 ? -4.891  2.064   25.833  1.00 68.53 774 A 1 
ATOM 6071 C C   . GLU A 1 774 ? -4.400  3.219   26.709  1.00 71.31 774 A 1 
ATOM 6072 O O   . GLU A 1 774 ? -4.197  3.050   27.913  1.00 69.33 774 A 1 
ATOM 6073 C CB  . GLU A 1 774 ? -6.343  1.743   26.232  1.00 66.56 774 A 1 
ATOM 6074 C CG  . GLU A 1 774 ? -7.027  0.752   25.292  1.00 60.39 774 A 1 
ATOM 6075 C CD  . GLU A 1 774 ? -7.075  1.294   23.865  1.00 57.70 774 A 1 
ATOM 6076 O OE1 . GLU A 1 774 ? -6.837  0.492   22.951  1.00 52.99 774 A 1 
ATOM 6077 O OE2 . GLU A 1 774 ? -7.358  2.496   23.673  1.00 53.33 774 A 1 
ATOM 6078 N N   . ASN A 1 775 ? -4.288  4.414   26.116  1.00 71.17 775 A 1 
ATOM 6079 C CA  . ASN A 1 775 ? -4.006  5.641   26.854  1.00 73.59 775 A 1 
ATOM 6080 C C   . ASN A 1 775 ? -5.302  6.202   27.448  1.00 76.53 775 A 1 
ATOM 6081 O O   . ASN A 1 775 ? -6.214  6.603   26.715  1.00 75.49 775 A 1 
ATOM 6082 C CB  . ASN A 1 775 ? -3.337  6.659   25.923  1.00 70.13 775 A 1 
ATOM 6083 C CG  . ASN A 1 775 ? -1.936  6.256   25.493  1.00 65.16 775 A 1 
ATOM 6084 O OD1 . ASN A 1 775 ? -1.248  5.472   26.122  1.00 60.00 775 A 1 
ATOM 6085 N ND2 . ASN A 1 775 ? -1.455  6.812   24.404  1.00 58.65 775 A 1 
ATOM 6086 N N   . ILE A 1 776 ? -5.370  6.268   28.761  1.00 78.23 776 A 1 
ATOM 6087 C CA  . ILE A 1 776 ? -6.512  6.792   29.504  1.00 80.66 776 A 1 
ATOM 6088 C C   . ILE A 1 776 ? -6.058  8.016   30.293  1.00 80.24 776 A 1 
ATOM 6089 O O   . ILE A 1 776 ? -5.119  7.952   31.084  1.00 78.08 776 A 1 
ATOM 6090 C CB  . ILE A 1 776 ? -7.118  5.700   30.404  1.00 81.42 776 A 1 
ATOM 6091 C CG1 . ILE A 1 776 ? -7.668  4.539   29.542  1.00 80.30 776 A 1 
ATOM 6092 C CG2 . ILE A 1 776 ? -8.227  6.294   31.285  1.00 78.46 776 A 1 
ATOM 6093 C CD1 . ILE A 1 776 ? -7.864  3.252   30.327  1.00 73.27 776 A 1 
ATOM 6094 N N   . TYR A 1 777 ? -6.756  9.123   30.086  1.00 78.33 777 A 1 
ATOM 6095 C CA  . TYR A 1 777 ? -6.447  10.384  30.743  1.00 79.01 777 A 1 
ATOM 6096 C C   . TYR A 1 777 ? -7.368  10.567  31.954  1.00 82.85 777 A 1 
ATOM 6097 O O   . TYR A 1 777 ? -8.567  10.791  31.772  1.00 81.67 777 A 1 
ATOM 6098 C CB  . TYR A 1 777 ? -6.542  11.525  29.738  1.00 73.35 777 A 1 
ATOM 6099 C CG  . TYR A 1 777 ? -5.505  11.380  28.642  1.00 65.93 777 A 1 
ATOM 6100 C CD1 . TYR A 1 777 ? -4.224  11.944  28.805  1.00 57.44 777 A 1 
ATOM 6101 C CD2 . TYR A 1 777 ? -5.796  10.633  27.484  1.00 56.33 777 A 1 
ATOM 6102 C CE1 . TYR A 1 777 ? -3.253  11.789  27.795  1.00 50.61 777 A 1 
ATOM 6103 C CE2 . TYR A 1 777 ? -4.825  10.471  26.480  1.00 50.45 777 A 1 
ATOM 6104 C CZ  . TYR A 1 777 ? -3.556  11.061  26.628  1.00 51.97 777 A 1 
ATOM 6105 O OH  . TYR A 1 777 ? -2.628  10.938  25.641  1.00 48.47 777 A 1 
ATOM 6106 N N   . PRO A 1 778 ? -6.840  10.482  33.184  1.00 79.33 778 A 1 
ATOM 6107 C CA  . PRO A 1 778 ? -7.631  10.603  34.408  1.00 81.78 778 A 1 
ATOM 6108 C C   . PRO A 1 778 ? -8.559  11.816  34.413  1.00 83.41 778 A 1 
ATOM 6109 O O   . PRO A 1 778 ? -9.729  11.694  34.756  1.00 82.82 778 A 1 
ATOM 6110 C CB  . PRO A 1 778 ? -6.595  10.696  35.526  1.00 79.75 778 A 1 
ATOM 6111 C CG  . PRO A 1 778 ? -5.449  9.838   35.003  1.00 77.14 778 A 1 
ATOM 6112 C CD  . PRO A 1 778 ? -5.454  10.161  33.514  1.00 80.38 778 A 1 
ATOM 6113 N N   . LYS A 1 779 ? -8.059  12.950  33.930  1.00 79.19 779 A 1 
ATOM 6114 C CA  . LYS A 1 779 ? -8.788  14.219  33.935  1.00 77.09 779 A 1 
ATOM 6115 C C   . LYS A 1 779 ? -10.065 14.192  33.086  1.00 79.05 779 A 1 
ATOM 6116 O O   . LYS A 1 779 ? -11.051 14.809  33.467  1.00 76.95 779 A 1 
ATOM 6117 C CB  . LYS A 1 779 ? -7.822  15.322  33.492  1.00 72.87 779 A 1 
ATOM 6118 C CG  . LYS A 1 779 ? -8.412  16.700  33.774  1.00 64.16 779 A 1 
ATOM 6119 C CD  . LYS A 1 779 ? -7.370  17.788  33.539  1.00 57.96 779 A 1 
ATOM 6120 C CE  . LYS A 1 779 ? -8.016  19.129  33.851  1.00 51.09 779 A 1 
ATOM 6121 N NZ  . LYS A 1 779 ? -7.084  20.243  33.602  1.00 44.28 779 A 1 
ATOM 6122 N N   . GLU A 1 780 ? -10.097 13.449  31.974  1.00 79.20 780 A 1 
ATOM 6123 C CA  . GLU A 1 780 ? -11.305 13.291  31.151  1.00 79.81 780 A 1 
ATOM 6124 C C   . GLU A 1 780 ? -12.426 12.587  31.930  1.00 82.54 780 A 1 
ATOM 6125 O O   . GLU A 1 780 ? -13.586 13.004  31.889  1.00 83.16 780 A 1 
ATOM 6126 C CB  . GLU A 1 780 ? -10.937 12.496  29.887  1.00 76.90 780 A 1 
ATOM 6127 C CG  . GLU A 1 780 ? -12.096 12.419  28.879  1.00 69.72 780 A 1 
ATOM 6128 C CD  . GLU A 1 780 ? -11.805 11.497  27.683  1.00 66.36 780 A 1 
ATOM 6129 O OE1 . GLU A 1 780 ? -12.598 11.510  26.716  1.00 60.40 780 A 1 
ATOM 6130 O OE2 . GLU A 1 780 ? -10.884 10.657  27.718  1.00 62.01 780 A 1 
ATOM 6131 N N   . ILE A 1 781 ? -12.071 11.545  32.674  1.00 82.70 781 A 1 
ATOM 6132 C CA  . ILE A 1 781 ? -13.011 10.793  33.513  1.00 86.76 781 A 1 
ATOM 6133 C C   . ILE A 1 781 ? -13.412 11.624  34.738  1.00 88.31 781 A 1 
ATOM 6134 O O   . ILE A 1 781 ? -14.586 11.639  35.109  1.00 88.22 781 A 1 
ATOM 6135 C CB  . ILE A 1 781 ? -12.407 9.428   33.911  1.00 87.73 781 A 1 
ATOM 6136 C CG1 . ILE A 1 781 ? -12.027 8.601   32.656  1.00 86.74 781 A 1 
ATOM 6137 C CG2 . ILE A 1 781 ? -13.393 8.639   34.794  1.00 85.17 781 A 1 
ATOM 6138 C CD1 . ILE A 1 781 ? -11.241 7.322   32.973  1.00 83.75 781 A 1 
ATOM 6139 N N   . GLU A 1 782 ? -12.460 12.344  35.334  1.00 84.91 782 A 1 
ATOM 6140 C CA  . GLU A 1 782 ? -12.701 13.268  36.449  1.00 84.07 782 A 1 
ATOM 6141 C C   . GLU A 1 782 ? -13.726 14.343  36.050  1.00 83.96 782 A 1 
ATOM 6142 O O   . GLU A 1 782 ? -14.756 14.480  36.706  1.00 83.95 782 A 1 
ATOM 6143 C CB  . GLU A 1 782 ? -11.378 13.928  36.895  1.00 83.68 782 A 1 
ATOM 6144 C CG  . GLU A 1 782 ? -10.433 12.979  37.656  1.00 81.31 782 A 1 
ATOM 6145 C CD  . GLU A 1 782 ? -8.983  13.492  37.829  1.00 83.71 782 A 1 
ATOM 6146 O OE1 . GLU A 1 782 ? -8.155  12.736  38.400  1.00 73.39 782 A 1 
ATOM 6147 O OE2 . GLU A 1 782 ? -8.641  14.610  37.386  1.00 75.52 782 A 1 
ATOM 6148 N N   . GLU A 1 783 ? -13.507 15.050  34.930  1.00 83.32 783 A 1 
ATOM 6149 C CA  . GLU A 1 783 ? -14.412 16.092  34.434  1.00 81.42 783 A 1 
ATOM 6150 C C   . GLU A 1 783 ? -15.813 15.550  34.131  1.00 83.12 783 A 1 
ATOM 6151 O O   . GLU A 1 783 ? -16.810 16.202  34.447  1.00 81.33 783 A 1 
ATOM 6152 C CB  . GLU A 1 783 ? -13.826 16.754  33.176  1.00 77.17 783 A 1 
ATOM 6153 C CG  . GLU A 1 783 ? -12.682 17.728  33.513  1.00 71.17 783 A 1 
ATOM 6154 C CD  . GLU A 1 783 ? -12.043 18.383  32.276  1.00 64.67 783 A 1 
ATOM 6155 O OE1 . GLU A 1 783 ? -10.921 18.930  32.418  1.00 59.34 783 A 1 
ATOM 6156 O OE2 . GLU A 1 783 ? -12.668 18.377  31.194  1.00 58.91 783 A 1 
ATOM 6157 N N   . PHE A 1 784 ? -15.914 14.339  33.571  1.00 86.41 784 A 1 
ATOM 6158 C CA  . PHE A 1 784 ? -17.207 13.697  33.355  1.00 87.28 784 A 1 
ATOM 6159 C C   . PHE A 1 784 ? -17.899 13.342  34.679  1.00 88.94 784 A 1 
ATOM 6160 O O   . PHE A 1 784 ? -19.074 13.662  34.861  1.00 88.85 784 A 1 
ATOM 6161 C CB  . PHE A 1 784 ? -17.031 12.474  32.454  1.00 87.18 784 A 1 
ATOM 6162 C CG  . PHE A 1 784 ? -18.352 11.800  32.159  1.00 86.03 784 A 1 
ATOM 6163 C CD1 . PHE A 1 784 ? -18.718 10.633  32.849  1.00 77.57 784 A 1 
ATOM 6164 C CD2 . PHE A 1 784 ? -19.245 12.388  31.245  1.00 77.61 784 A 1 
ATOM 6165 C CE1 . PHE A 1 784 ? -19.978 10.056  32.629  1.00 77.07 784 A 1 
ATOM 6166 C CE2 . PHE A 1 784 ? -20.508 11.813  31.028  1.00 76.25 784 A 1 
ATOM 6167 C CZ  . PHE A 1 784 ? -20.876 10.650  31.724  1.00 83.41 784 A 1 
ATOM 6168 N N   . LEU A 1 785 ? -17.184 12.747  35.626  1.00 89.04 785 A 1 
ATOM 6169 C CA  . LEU A 1 785 ? -17.722 12.395  36.944  1.00 91.33 785 A 1 
ATOM 6170 C C   . LEU A 1 785 ? -18.161 13.634  37.742  1.00 91.79 785 A 1 
ATOM 6171 O O   . LEU A 1 785 ? -19.170 13.562  38.441  1.00 91.40 785 A 1 
ATOM 6172 C CB  . LEU A 1 785 ? -16.690 11.556  37.712  1.00 92.85 785 A 1 
ATOM 6173 C CG  . LEU A 1 785 ? -16.589 10.087  37.250  1.00 92.54 785 A 1 
ATOM 6174 C CD1 . LEU A 1 785 ? -15.408 9.402   37.942  1.00 87.47 785 A 1 
ATOM 6175 C CD2 . LEU A 1 785 ? -17.848 9.287   37.604  1.00 88.95 785 A 1 
ATOM 6176 N N   . TYR A 1 786 ? -17.497 14.782  37.571  1.00 86.67 786 A 1 
ATOM 6177 C CA  . TYR A 1 786 ? -17.941 16.055  38.164  1.00 85.52 786 A 1 
ATOM 6178 C C   . TYR A 1 786 ? -19.348 16.491  37.716  1.00 85.65 786 A 1 
ATOM 6179 O O   . TYR A 1 786 ? -20.007 17.253  38.423  1.00 82.39 786 A 1 
ATOM 6180 C CB  . TYR A 1 786 ? -16.945 17.172  37.835  1.00 83.15 786 A 1 
ATOM 6181 C CG  . TYR A 1 786 ? -15.734 17.241  38.737  1.00 76.26 786 A 1 
ATOM 6182 C CD1 . TYR A 1 786 ? -15.896 17.504  40.112  1.00 65.44 786 A 1 
ATOM 6183 C CD2 . TYR A 1 786 ? -14.444 17.079  38.201  1.00 66.04 786 A 1 
ATOM 6184 C CE1 . TYR A 1 786 ? -14.768 17.582  40.949  1.00 60.68 786 A 1 
ATOM 6185 C CE2 . TYR A 1 786 ? -13.314 17.154  39.035  1.00 60.29 786 A 1 
ATOM 6186 C CZ  . TYR A 1 786 ? -13.473 17.403  40.410  1.00 63.54 786 A 1 
ATOM 6187 O OH  . TYR A 1 786 ? -12.379 17.468  41.206  1.00 59.94 786 A 1 
ATOM 6188 N N   . THR A 1 787 ? -19.834 16.010  36.566  1.00 90.05 787 A 1 
ATOM 6189 C CA  . THR A 1 787 ? -21.207 16.302  36.115  1.00 88.75 787 A 1 
ATOM 6190 C C   . THR A 1 787 ? -22.273 15.531  36.900  1.00 90.71 787 A 1 
ATOM 6191 O O   . THR A 1 787 ? -23.453 15.877  36.833  1.00 90.01 787 A 1 
ATOM 6192 C CB  . THR A 1 787 ? -21.397 16.079  34.604  1.00 87.47 787 A 1 
ATOM 6193 O OG1 . THR A 1 787 ? -21.424 14.715  34.265  1.00 84.01 787 A 1 
ATOM 6194 C CG2 . THR A 1 787 ? -20.336 16.765  33.746  1.00 80.54 787 A 1 
ATOM 6195 N N   . HIS A 1 788 ? -21.885 14.523  37.676  1.00 90.72 788 A 1 
ATOM 6196 C CA  . HIS A 1 788 ? -22.815 13.749  38.488  1.00 92.23 788 A 1 
ATOM 6197 C C   . HIS A 1 788 ? -23.313 14.567  39.697  1.00 92.48 788 A 1 
ATOM 6198 O O   . HIS A 1 788 ? -22.510 15.083  40.475  1.00 92.43 788 A 1 
ATOM 6199 C CB  . HIS A 1 788 ? -22.159 12.436  38.923  1.00 93.49 788 A 1 
ATOM 6200 C CG  . HIS A 1 788 ? -23.154 11.483  39.530  1.00 94.59 788 A 1 
ATOM 6201 N ND1 . HIS A 1 788 ? -23.591 11.473  40.832  1.00 85.88 788 A 1 
ATOM 6202 C CD2 . HIS A 1 788 ? -23.861 10.517  38.865  1.00 86.66 788 A 1 
ATOM 6203 C CE1 . HIS A 1 788 ? -24.543 10.529  40.947  1.00 88.50 788 A 1 
ATOM 6204 N NE2 . HIS A 1 788 ? -24.740 9.924   39.769  1.00 89.88 788 A 1 
ATOM 6205 N N   . PRO A 1 789 ? -24.628 14.663  39.927  1.00 93.58 789 A 1 
ATOM 6206 C CA  . PRO A 1 789 ? -25.187 15.597  40.911  1.00 93.24 789 A 1 
ATOM 6207 C C   . PRO A 1 789 ? -24.739 15.338  42.354  1.00 94.04 789 A 1 
ATOM 6208 O O   . PRO A 1 789 ? -24.680 16.287  43.140  1.00 92.07 789 A 1 
ATOM 6209 C CB  . PRO A 1 789 ? -26.705 15.480  40.753  1.00 92.46 789 A 1 
ATOM 6210 C CG  . PRO A 1 789 ? -26.911 14.102  40.123  1.00 89.43 789 A 1 
ATOM 6211 C CD  . PRO A 1 789 ? -25.688 13.958  39.233  1.00 92.06 789 A 1 
ATOM 6212 N N   . LYS A 1 790 ? -24.395 14.081  42.698  1.00 91.63 790 A 1 
ATOM 6213 C CA  . LYS A 1 790 ? -23.982 13.660  44.051  1.00 93.40 790 A 1 
ATOM 6214 C C   . LYS A 1 790 ? -22.478 13.777  44.321  1.00 94.22 790 A 1 
ATOM 6215 O O   . LYS A 1 790 ? -22.064 13.669  45.469  1.00 93.19 790 A 1 
ATOM 6216 C CB  . LYS A 1 790 ? -24.434 12.213  44.292  1.00 94.02 790 A 1 
ATOM 6217 C CG  . LYS A 1 790 ? -25.951 12.007  44.209  1.00 95.00 790 A 1 
ATOM 6218 C CD  . LYS A 1 790 ? -26.239 10.541  44.530  1.00 93.31 790 A 1 
ATOM 6219 C CE  . LYS A 1 790 ? -27.723 10.214  44.645  1.00 90.37 790 A 1 
ATOM 6220 N NZ  . LYS A 1 790 ? -27.870 8.843   45.199  1.00 84.22 790 A 1 
ATOM 6221 N N   . ILE A 1 791 ? -21.651 13.983  43.296  1.00 91.52 791 A 1 
ATOM 6222 C CA  . ILE A 1 791 ? -20.192 14.043  43.432  1.00 91.98 791 A 1 
ATOM 6223 C C   . ILE A 1 791 ? -19.764 15.476  43.764  1.00 90.05 791 A 1 
ATOM 6224 O O   . ILE A 1 791 ? -20.185 16.440  43.119  1.00 87.18 791 A 1 
ATOM 6225 C CB  . ILE A 1 791 ? -19.497 13.438  42.194  1.00 92.88 791 A 1 
ATOM 6226 C CG1 . ILE A 1 791 ? -19.854 11.930  42.105  1.00 91.34 791 A 1 
ATOM 6227 C CG2 . ILE A 1 791 ? -17.977 13.655  42.264  1.00 90.99 791 A 1 
ATOM 6228 C CD1 . ILE A 1 791 ? -19.203 11.162  40.949  1.00 90.34 791 A 1 
ATOM 6229 N N   . LYS A 1 792 ? -18.935 15.611  44.798  1.00 86.22 792 A 1 
ATOM 6230 C CA  . LYS A 1 792 ? -18.336 16.869  45.250  1.00 84.74 792 A 1 
ATOM 6231 C C   . LYS A 1 792 ? -16.945 17.055  44.667  1.00 83.95 792 A 1 
ATOM 6232 O O   . LYS A 1 792 ? -16.641 18.138  44.180  1.00 79.87 792 A 1 
ATOM 6233 C CB  . LYS A 1 792 ? -18.308 16.867  46.783  1.00 85.76 792 A 1 
ATOM 6234 C CG  . LYS A 1 792 ? -17.722 18.132  47.422  1.00 85.70 792 A 1 
ATOM 6235 C CD  . LYS A 1 792 ? -17.814 17.974  48.948  1.00 85.16 792 A 1 
ATOM 6236 C CE  . LYS A 1 792 ? -17.303 19.181  49.734  1.00 78.08 792 A 1 
ATOM 6237 N NZ  . LYS A 1 792 ? -17.602 18.981  51.179  1.00 70.10 792 A 1 
ATOM 6238 N N   . ASP A 1 793 ? -16.126 16.003  44.725  1.00 89.76 793 A 1 
ATOM 6239 C CA  . ASP A 1 793 ? -14.766 16.003  44.193  1.00 89.87 793 A 1 
ATOM 6240 C C   . ASP A 1 793 ? -14.364 14.584  43.764  1.00 90.83 793 A 1 
ATOM 6241 O O   . ASP A 1 793 ? -14.912 13.599  44.261  1.00 90.21 793 A 1 
ATOM 6242 C CB  . ASP A 1 793 ? -13.800 16.586  45.239  1.00 87.76 793 A 1 
ATOM 6243 C CG  . ASP A 1 793 ? -12.509 17.150  44.635  1.00 82.15 793 A 1 
ATOM 6244 O OD1 . ASP A 1 793 ? -12.282 16.939  43.426  1.00 77.26 793 A 1 
ATOM 6245 O OD2 . ASP A 1 793 ? -11.760 17.809  45.392  1.00 74.62 793 A 1 
ATOM 6246 N N   . VAL A 1 794 ? -13.439 14.464  42.811  1.00 89.82 794 A 1 
ATOM 6247 C CA  . VAL A 1 794 ? -12.988 13.176  42.282  1.00 90.99 794 A 1 
ATOM 6248 C C   . VAL A 1 794 ? -11.542 13.247  41.814  1.00 90.01 794 A 1 
ATOM 6249 O O   . VAL A 1 794 ? -11.114 14.232  41.217  1.00 88.68 794 A 1 
ATOM 6250 C CB  . VAL A 1 794 ? -13.933 12.656  41.180  1.00 90.15 794 A 1 
ATOM 6251 C CG1 . VAL A 1 794 ? -14.075 13.600  39.989  1.00 79.53 794 A 1 
ATOM 6252 C CG2 . VAL A 1 794 ? -13.515 11.276  40.655  1.00 78.93 794 A 1 
ATOM 6253 N N   . GLN A 1 795 ? -10.792 12.184  42.066  1.00 90.22 795 A 1 
ATOM 6254 C CA  . GLN A 1 795 ? -9.468  11.965  41.507  1.00 89.51 795 A 1 
ATOM 6255 C C   . GLN A 1 795 ? -9.405  10.573  40.892  1.00 90.79 795 A 1 
ATOM 6256 O O   . GLN A 1 795 ? -9.790  9.586   41.519  1.00 89.84 795 A 1 
ATOM 6257 C CB  . GLN A 1 795 ? -8.385  12.127  42.582  1.00 87.71 795 A 1 
ATOM 6258 C CG  . GLN A 1 795 ? -8.265  13.572  43.073  1.00 83.09 795 A 1 
ATOM 6259 C CD  . GLN A 1 795 ? -7.798  14.520  41.973  1.00 83.60 795 A 1 
ATOM 6260 O OE1 . GLN A 1 795 ? -6.773  14.328  41.343  1.00 73.11 795 A 1 
ATOM 6261 N NE2 . GLN A 1 795 ? -8.525  15.583  41.705  1.00 69.71 795 A 1 
ATOM 6262 N N   . VAL A 1 796 ? -8.892  10.492  39.670  1.00 92.06 796 A 1 
ATOM 6263 C CA  . VAL A 1 796 ? -8.682  9.227   38.971  1.00 91.49 796 A 1 
ATOM 6264 C C   . VAL A 1 796 ? -7.189  8.914   38.936  1.00 90.22 796 A 1 
ATOM 6265 O O   . VAL A 1 796 ? -6.363  9.771   38.610  1.00 88.57 796 A 1 
ATOM 6266 C CB  . VAL A 1 796 ? -9.354  9.237   37.587  1.00 91.15 796 A 1 
ATOM 6267 C CG1 . VAL A 1 796 ? -9.065  7.955   36.802  1.00 85.42 796 A 1 
ATOM 6268 C CG2 . VAL A 1 796 ? -10.879 9.352   37.735  1.00 82.88 796 A 1 
ATOM 6269 N N   . ILE A 1 797 ? -6.838  7.681   39.292  1.00 92.18 797 A 1 
ATOM 6270 C CA  . ILE A 1 797 ? -5.459  7.184   39.342  1.00 91.96 797 A 1 
ATOM 6271 C C   . ILE A 1 797 ? -5.333  5.841   38.626  1.00 91.80 797 A 1 
ATOM 6272 O O   . ILE A 1 797 ? -6.302  5.086   38.520  1.00 91.28 797 A 1 
ATOM 6273 C CB  . ILE A 1 797 ? -4.937  7.099   40.794  1.00 92.04 797 A 1 
ATOM 6274 C CG1 . ILE A 1 797 ? -5.759  6.115   41.661  1.00 90.48 797 A 1 
ATOM 6275 C CG2 . ILE A 1 797 ? -4.897  8.507   41.424  1.00 89.40 797 A 1 
ATOM 6276 C CD1 . ILE A 1 797 ? -5.160  5.844   43.041  1.00 88.49 797 A 1 
ATOM 6277 N N   . GLY A 1 798 ? -4.124  5.535   38.141  1.00 91.03 798 A 1 
ATOM 6278 C CA  . GLY A 1 798 ? -3.736  4.206   37.686  1.00 89.84 798 A 1 
ATOM 6279 C C   . GLY A 1 798 ? -3.278  3.341   38.857  1.00 90.49 798 A 1 
ATOM 6280 O O   . GLY A 1 798 ? -2.514  3.799   39.702  1.00 89.76 798 A 1 
ATOM 6281 N N   . VAL A 1 799 ? -3.750  2.101   38.903  1.00 91.13 799 A 1 
ATOM 6282 C CA  . VAL A 1 799 ? -3.304  1.083   39.862  1.00 91.58 799 A 1 
ATOM 6283 C C   . VAL A 1 799 ? -2.757  -0.137  39.116  1.00 90.74 799 A 1 
ATOM 6284 O O   . VAL A 1 799 ? -3.238  -0.432  38.023  1.00 89.70 799 A 1 
ATOM 6285 C CB  . VAL A 1 799 ? -4.414  0.688   40.849  1.00 92.30 799 A 1 
ATOM 6286 C CG1 . VAL A 1 799 ? -4.827  1.892   41.707  1.00 87.47 799 A 1 
ATOM 6287 C CG2 . VAL A 1 799 ? -5.666  0.105   40.183  1.00 86.57 799 A 1 
ATOM 6288 N N   . PRO A 1 800 ? -1.763  -0.866  39.656  1.00 90.36 800 A 1 
ATOM 6289 C CA  . PRO A 1 800 ? -1.164  -2.011  38.978  1.00 89.44 800 A 1 
ATOM 6290 C C   . PRO A 1 800 ? -2.186  -3.105  38.644  1.00 89.79 800 A 1 
ATOM 6291 O O   . PRO A 1 800 ? -3.111  -3.368  39.412  1.00 89.11 800 A 1 
ATOM 6292 C CB  . PRO A 1 800 ? -0.080  -2.535  39.920  1.00 87.84 800 A 1 
ATOM 6293 C CG  . PRO A 1 800 ? 0.264   -1.334  40.787  1.00 85.74 800 A 1 
ATOM 6294 C CD  . PRO A 1 800 ? -1.066  -0.597  40.903  1.00 88.76 800 A 1 
ATOM 6295 N N   . SER A 1 801 ? -2.000  -3.776  37.498  1.00 88.17 801 A 1 
ATOM 6296 C CA  . SER A 1 801 ? -2.841  -4.885  37.044  1.00 87.18 801 A 1 
ATOM 6297 C C   . SER A 1 801 ? -1.989  -5.980  36.416  1.00 85.52 801 A 1 
ATOM 6298 O O   . SER A 1 801 ? -1.240  -5.725  35.474  1.00 83.38 801 A 1 
ATOM 6299 C CB  . SER A 1 801 ? -3.869  -4.363  36.036  1.00 87.12 801 A 1 
ATOM 6300 O OG  . SER A 1 801 ? -4.650  -5.414  35.495  1.00 84.19 801 A 1 
ATOM 6301 N N   . GLU A 1 802 ? -2.142  -7.224  36.870  1.00 82.44 802 A 1 
ATOM 6302 C CA  . GLU A 1 802 ? -1.442  -8.376  36.282  1.00 80.73 802 A 1 
ATOM 6303 C C   . GLU A 1 802 ? -1.831  -8.596  34.813  1.00 78.58 802 A 1 
ATOM 6304 O O   . GLU A 1 802 ? -1.012  -9.028  34.012  1.00 73.95 802 A 1 
ATOM 6305 C CB  . GLU A 1 802 ? -1.736  -9.672  37.077  1.00 80.24 802 A 1 
ATOM 6306 C CG  . GLU A 1 802 ? -1.144  -9.675  38.492  1.00 76.08 802 A 1 
ATOM 6307 C CD  . GLU A 1 802 ? -1.234  -11.036 39.217  1.00 75.72 802 A 1 
ATOM 6308 O OE1 . GLU A 1 802 ? -1.232  -11.069 40.466  1.00 68.78 802 A 1 
ATOM 6309 O OE2 . GLU A 1 802 ? -1.191  -12.116 38.582  1.00 71.20 802 A 1 
ATOM 6310 N N   . GLN A 1 803 ? -3.072  -8.286  34.446  1.00 79.08 803 A 1 
ATOM 6311 C CA  . GLN A 1 803 ? -3.607  -8.537  33.112  1.00 78.41 803 A 1 
ATOM 6312 C C   . GLN A 1 803 ? -3.358  -7.378  32.135  1.00 77.76 803 A 1 
ATOM 6313 O O   . GLN A 1 803 ? -3.158  -7.606  30.941  1.00 74.67 803 A 1 
ATOM 6314 C CB  . GLN A 1 803 ? -5.107  -8.840  33.245  1.00 77.15 803 A 1 
ATOM 6315 C CG  . GLN A 1 803 ? -5.705  -9.323  31.917  1.00 72.12 803 A 1 
ATOM 6316 C CD  . GLN A 1 803 ? -7.177  -9.701  32.007  1.00 69.36 803 A 1 
ATOM 6317 O OE1 . GLN A 1 803 ? -7.883  -9.458  32.972  1.00 65.04 803 A 1 
ATOM 6318 N NE2 . GLN A 1 803 ? -7.715  -10.299 30.966  1.00 62.36 803 A 1 
ATOM 6319 N N   . TYR A 1 804 ? -3.432  -6.148  32.615  1.00 79.09 804 A 1 
ATOM 6320 C CA  . TYR A 1 804 ? -3.460  -4.962  31.753  1.00 79.16 804 A 1 
ATOM 6321 C C   . TYR A 1 804 ? -2.287  -3.992  31.977  1.00 78.46 804 A 1 
ATOM 6322 O O   . TYR A 1 804 ? -2.257  -2.949  31.330  1.00 74.63 804 A 1 
ATOM 6323 C CB  . TYR A 1 804 ? -4.816  -4.255  31.912  1.00 79.19 804 A 1 
ATOM 6324 C CG  . TYR A 1 804 ? -6.021  -5.091  31.523  1.00 79.26 804 A 1 
ATOM 6325 C CD1 . TYR A 1 804 ? -6.189  -5.495  30.184  1.00 74.88 804 A 1 
ATOM 6326 C CD2 . TYR A 1 804 ? -6.971  -5.464  32.491  1.00 75.09 804 A 1 
ATOM 6327 C CE1 . TYR A 1 804 ? -7.299  -6.281  29.816  1.00 73.86 804 A 1 
ATOM 6328 C CE2 . TYR A 1 804 ? -8.082  -6.250  32.129  1.00 73.70 804 A 1 
ATOM 6329 C CZ  . TYR A 1 804 ? -8.246  -6.664  30.788  1.00 77.68 804 A 1 
ATOM 6330 O OH  . TYR A 1 804 ? -9.305  -7.439  30.436  1.00 74.89 804 A 1 
ATOM 6331 N N   . GLY A 1 805 ? -1.359  -4.311  32.854  1.00 79.64 805 A 1 
ATOM 6332 C CA  . GLY A 1 805 ? -0.305  -3.402  33.317  1.00 80.65 805 A 1 
ATOM 6333 C C   . GLY A 1 805 ? -0.839  -2.414  34.353  1.00 84.18 805 A 1 
ATOM 6334 O O   . GLY A 1 805 ? -0.415  -2.444  35.505  1.00 83.16 805 A 1 
ATOM 6335 N N   . GLU A 1 806 ? -1.846  -1.623  33.973  1.00 82.13 806 A 1 
ATOM 6336 C CA  . GLU A 1 806 ? -2.574  -0.727  34.871  1.00 84.67 806 A 1 
ATOM 6337 C C   . GLU A 1 806 ? -4.097  -0.857  34.709  1.00 85.69 806 A 1 
ATOM 6338 O O   . GLU A 1 806 ? -4.609  -1.267  33.665  1.00 84.75 806 A 1 
ATOM 6339 C CB  . GLU A 1 806 ? -2.147  0.739   34.669  1.00 83.33 806 A 1 
ATOM 6340 C CG  . GLU A 1 806 ? -0.668  1.009   34.971  1.00 79.89 806 A 1 
ATOM 6341 C CD  . GLU A 1 806 ? -0.360  2.511   34.899  1.00 81.29 806 A 1 
ATOM 6342 O OE1 . GLU A 1 806 ? 0.141   3.057   35.901  1.00 71.06 806 A 1 
ATOM 6343 O OE2 . GLU A 1 806 ? -0.676  3.127   33.850  1.00 73.37 806 A 1 
ATOM 6344 N N   . GLU A 1 807 ? -4.823  -0.475  35.753  1.00 88.77 807 A 1 
ATOM 6345 C CA  . GLU A 1 807 ? -6.285  -0.345  35.782  1.00 90.30 807 A 1 
ATOM 6346 C C   . GLU A 1 807 ? -6.701  1.018   36.345  1.00 91.85 807 A 1 
ATOM 6347 O O   . GLU A 1 807 ? -5.941  1.686   37.042  1.00 90.04 807 A 1 
ATOM 6348 C CB  . GLU A 1 807 ? -6.893  -1.489  36.610  1.00 87.57 807 A 1 
ATOM 6349 C CG  . GLU A 1 807 ? -7.162  -2.768  35.784  1.00 79.74 807 A 1 
ATOM 6350 C CD  . GLU A 1 807 ? -8.298  -2.602  34.769  1.00 82.11 807 A 1 
ATOM 6351 O OE1 . GLU A 1 807 ? -8.636  -3.570  34.051  1.00 72.63 807 A 1 
ATOM 6352 O OE2 . GLU A 1 807 ? -8.887  -1.504  34.676  1.00 73.30 807 A 1 
ATOM 6353 N N   . ILE A 1 808 ? -7.940  1.428   36.031  1.00 92.40 808 A 1 
ATOM 6354 C CA  . ILE A 1 808 ? -8.484  2.719   36.461  1.00 93.73 808 A 1 
ATOM 6355 C C   . ILE A 1 808 ? -9.101  2.588   37.851  1.00 94.75 808 A 1 
ATOM 6356 O O   . ILE A 1 808 ? -9.972  1.740   38.074  1.00 94.75 808 A 1 
ATOM 6357 C CB  . ILE A 1 808 ? -9.541  3.247   35.466  1.00 92.75 808 A 1 
ATOM 6358 C CG1 . ILE A 1 808 ? -9.011  3.283   34.021  1.00 89.87 808 A 1 
ATOM 6359 C CG2 . ILE A 1 808 ? -10.011 4.656   35.893  1.00 89.58 808 A 1 
ATOM 6360 C CD1 . ILE A 1 808 ? -10.122 3.541   32.998  1.00 87.51 808 A 1 
ATOM 6361 N N   . MET A 1 809 ? -8.732  3.496   38.743  1.00 94.61 809 A 1 
ATOM 6362 C CA  . MET A 1 809 ? -9.389  3.678   40.031  1.00 95.40 809 A 1 
ATOM 6363 C C   . MET A 1 809 ? -9.902  5.113   40.178  1.00 95.83 809 A 1 
ATOM 6364 O O   . MET A 1 809 ? -9.143  6.067   40.008  1.00 95.19 809 A 1 
ATOM 6365 C CB  . MET A 1 809 ? -8.427  3.286   41.148  1.00 95.26 809 A 1 
ATOM 6366 C CG  . MET A 1 809 ? -9.024  3.507   42.536  1.00 93.57 809 A 1 
ATOM 6367 S SD  . MET A 1 809 ? -7.990  2.818   43.840  1.00 92.41 809 A 1 
ATOM 6368 C CE  . MET A 1 809 ? -8.889  3.417   45.281  1.00 85.28 809 A 1 
ATOM 6369 N N   . ALA A 1 810 ? -11.191 5.265   40.514  1.00 95.06 810 A 1 
ATOM 6370 C CA  . ALA A 1 810 ? -11.799 6.552   40.840  1.00 95.79 810 A 1 
ATOM 6371 C C   . ALA A 1 810 ? -11.940 6.702   42.360  1.00 96.12 810 A 1 
ATOM 6372 O O   . ALA A 1 810 ? -12.657 5.934   43.001  1.00 95.76 810 A 1 
ATOM 6373 C CB  . ALA A 1 810 ? -13.142 6.673   40.110  1.00 95.96 810 A 1 
ATOM 6374 N N   . CYS A 1 811 ? -11.286 7.708   42.928  1.00 94.26 811 A 1 
ATOM 6375 C CA  . CYS A 1 811 ? -11.423 8.110   44.325  1.00 94.33 811 A 1 
ATOM 6376 C C   . CYS A 1 811 ? -12.400 9.287   44.398  1.00 94.51 811 A 1 
ATOM 6377 O O   . CYS A 1 811 ? -12.125 10.344  43.827  1.00 93.45 811 A 1 
ATOM 6378 C CB  . CYS A 1 811 ? -10.050 8.480   44.885  1.00 94.68 811 A 1 
ATOM 6379 S SG  . CYS A 1 811 ? -8.896  7.079   44.787  1.00 92.92 811 A 1 
ATOM 6380 N N   . ILE A 1 812 ? -13.535 9.115   45.053  1.00 94.87 812 A 1 
ATOM 6381 C CA  . ILE A 1 812 ? -14.668 10.047  44.994  1.00 95.69 812 A 1 
ATOM 6382 C C   . ILE A 1 812 ? -14.974 10.611  46.382  1.00 95.64 812 A 1 
ATOM 6383 O O   . ILE A 1 812 ? -15.109 9.859   47.347  1.00 94.43 812 A 1 
ATOM 6384 C CB  . ILE A 1 812 ? -15.897 9.351   44.364  1.00 95.71 812 A 1 
ATOM 6385 C CG1 . ILE A 1 812 ? -15.576 8.914   42.913  1.00 92.75 812 A 1 
ATOM 6386 C CG2 . ILE A 1 812 ? -17.129 10.273  44.394  1.00 93.36 812 A 1 
ATOM 6387 C CD1 . ILE A 1 812 ? -16.700 8.148   42.211  1.00 91.22 812 A 1 
ATOM 6388 N N   . ILE A 1 813 ? -15.157 11.923  46.446  1.00 91.50 813 A 1 
ATOM 6389 C CA  . ILE A 1 813 ? -15.733 12.618  47.597  1.00 91.14 813 A 1 
ATOM 6390 C C   . ILE A 1 813 ? -17.178 12.982  47.249  1.00 90.96 813 A 1 
ATOM 6391 O O   . ILE A 1 813 ? -17.437 13.713  46.287  1.00 89.84 813 A 1 
ATOM 6392 C CB  . ILE A 1 813 ? -14.893 13.845  48.008  1.00 91.49 813 A 1 
ATOM 6393 C CG1 . ILE A 1 813 ? -13.426 13.442  48.299  1.00 90.10 813 A 1 
ATOM 6394 C CG2 . ILE A 1 813 ? -15.530 14.520  49.236  1.00 89.49 813 A 1 
ATOM 6395 C CD1 . ILE A 1 813 ? -12.494 14.608  48.642  1.00 87.66 813 A 1 
ATOM 6396 N N   . LEU A 1 814 ? -18.129 12.469  48.016  1.00 92.81 814 A 1 
ATOM 6397 C CA  . LEU A 1 814 ? -19.548 12.780  47.846  1.00 92.92 814 A 1 
ATOM 6398 C C   . LEU A 1 814 ? -19.915 14.126  48.489  1.00 92.25 814 A 1 
ATOM 6399 O O   . LEU A 1 814 ? -19.206 14.650  49.359  1.00 90.68 814 A 1 
ATOM 6400 C CB  . LEU A 1 814 ? -20.406 11.617  48.373  1.00 93.46 814 A 1 
ATOM 6401 C CG  . LEU A 1 814 ? -20.191 10.281  47.636  1.00 92.75 814 A 1 
ATOM 6402 C CD1 . LEU A 1 814 ? -21.065 9.198   48.264  1.00 84.87 814 A 1 
ATOM 6403 C CD2 . LEU A 1 814 ? -20.540 10.377  46.145  1.00 86.54 814 A 1 
ATOM 6404 N N   . LYS A 1 815 ? -21.031 14.710  48.037  1.00 89.37 815 A 1 
ATOM 6405 C CA  . LYS A 1 815 ? -21.656 15.839  48.726  1.00 88.05 815 A 1 
ATOM 6406 C C   . LYS A 1 815 ? -22.215 15.381  50.073  1.00 88.24 815 A 1 
ATOM 6407 O O   . LYS A 1 815 ? -22.487 14.201  50.267  1.00 87.70 815 A 1 
ATOM 6408 C CB  . LYS A 1 815 ? -22.739 16.474  47.849  1.00 87.69 815 A 1 
ATOM 6409 C CG  . LYS A 1 815 ? -22.126 17.144  46.614  1.00 88.65 815 A 1 
ATOM 6410 C CD  . LYS A 1 815 ? -23.214 17.717  45.705  1.00 86.35 815 A 1 
ATOM 6411 C CE  . LYS A 1 815 ? -22.548 18.254  44.439  1.00 83.34 815 A 1 
ATOM 6412 N NZ  . LYS A 1 815 ? -23.547 18.510  43.377  1.00 76.85 815 A 1 
ATOM 6413 N N   . ASP A 1 816 ? -22.363 16.326  50.985  1.00 89.49 816 A 1 
ATOM 6414 C CA  . ASP A 1 816 ? -22.849 16.048  52.333  1.00 88.16 816 A 1 
ATOM 6415 C C   . ASP A 1 816 ? -24.248 15.396  52.267  1.00 87.31 816 A 1 
ATOM 6416 O O   . ASP A 1 816 ? -25.099 15.830  51.491  1.00 82.62 816 A 1 
ATOM 6417 C CB  . ASP A 1 816 ? -22.834 17.347  53.167  1.00 86.86 816 A 1 
ATOM 6418 C CG  . ASP A 1 816 ? -21.494 18.123  53.161  1.00 83.31 816 A 1 
ATOM 6419 O OD1 . ASP A 1 816 ? -20.403 17.537  52.941  1.00 74.70 816 A 1 
ATOM 6420 O OD2 . ASP A 1 816 ? -21.547 19.369  53.263  1.00 77.08 816 A 1 
ATOM 6421 N N   . ASP A 1 817 ? -24.446 14.321  53.038  1.00 89.37 817 A 1 
ATOM 6422 C CA  . ASP A 1 817 ? -25.677 13.510  53.110  1.00 90.49 817 A 1 
ATOM 6423 C C   . ASP A 1 817 ? -26.075 12.747  51.823  1.00 91.70 817 A 1 
ATOM 6424 O O   . ASP A 1 817 ? -27.180 12.212  51.733  1.00 87.21 817 A 1 
ATOM 6425 C CB  . ASP A 1 817 ? -26.830 14.330  53.717  1.00 89.09 817 A 1 
ATOM 6426 C CG  . ASP A 1 817 ? -26.474 14.978  55.063  1.00 85.37 817 A 1 
ATOM 6427 O OD1 . ASP A 1 817 ? -25.883 14.273  55.907  1.00 76.49 817 A 1 
ATOM 6428 O OD2 . ASP A 1 817 ? -26.815 16.166  55.258  1.00 79.38 817 A 1 
ATOM 6429 N N   . GLU A 1 818 ? -25.187 12.646  50.825  1.00 90.71 818 A 1 
ATOM 6430 C CA  . GLU A 1 818 ? -25.418 11.843  49.616  1.00 91.36 818 A 1 
ATOM 6431 C C   . GLU A 1 818 ? -24.785 10.446  49.724  1.00 91.99 818 A 1 
ATOM 6432 O O   . GLU A 1 818 ? -23.656 10.280  50.184  1.00 88.59 818 A 1 
ATOM 6433 C CB  . GLU A 1 818 ? -24.896 12.568  48.365  1.00 91.21 818 A 1 
ATOM 6434 C CG  . GLU A 1 818 ? -25.702 13.826  47.994  1.00 88.52 818 A 1 
ATOM 6435 C CD  . GLU A 1 818 ? -27.103 13.552  47.430  1.00 90.22 818 A 1 
ATOM 6436 O OE1 . GLU A 1 818 ? -27.873 14.532  47.281  1.00 78.50 818 A 1 
ATOM 6437 O OE2 . GLU A 1 818 ? -27.400 12.392  47.049  1.00 80.62 818 A 1 
ATOM 6438 N N   . GLU A 1 819 ? -25.488 9.440   49.204  1.00 93.29 819 A 1 
ATOM 6439 C CA  . GLU A 1 819 ? -24.985 8.072   49.050  1.00 93.77 819 A 1 
ATOM 6440 C C   . GLU A 1 819 ? -24.920 7.687   47.569  1.00 94.04 819 A 1 
ATOM 6441 O O   . GLU A 1 819 ? -25.813 8.005   46.770  1.00 90.58 819 A 1 
ATOM 6442 C CB  . GLU A 1 819 ? -25.836 7.065   49.843  1.00 91.81 819 A 1 
ATOM 6443 C CG  . GLU A 1 819 ? -25.715 7.236   51.370  1.00 84.20 819 A 1 
ATOM 6444 C CD  . GLU A 1 819 ? -26.471 6.148   52.164  1.00 81.50 819 A 1 
ATOM 6445 O OE1 . GLU A 1 819 ? -26.352 6.146   53.410  1.00 71.17 819 A 1 
ATOM 6446 O OE2 . GLU A 1 819 ? -27.169 5.316   51.534  1.00 73.11 819 A 1 
ATOM 6447 N N   . LEU A 1 820 ? -23.847 6.985   47.191  1.00 94.09 820 A 1 
ATOM 6448 C CA  . LEU A 1 820 ? -23.631 6.469   45.844  1.00 94.64 820 A 1 
ATOM 6449 C C   . LEU A 1 820 ? -22.892 5.131   45.947  1.00 95.33 820 A 1 
ATOM 6450 O O   . LEU A 1 820 ? -21.950 4.993   46.726  1.00 93.56 820 A 1 
ATOM 6451 C CB  . LEU A 1 820 ? -22.842 7.525   45.039  1.00 93.85 820 A 1 
ATOM 6452 C CG  . LEU A 1 820 ? -22.815 7.294   43.520  1.00 92.36 820 A 1 
ATOM 6453 C CD1 . LEU A 1 820 ? -24.187 7.469   42.882  1.00 83.91 820 A 1 
ATOM 6454 C CD2 . LEU A 1 820 ? -21.887 8.318   42.864  1.00 85.60 820 A 1 
ATOM 6455 N N   . SER A 1 821 ? -23.316 4.139   45.175  1.00 95.39 821 A 1 
ATOM 6456 C CA  . SER A 1 821 ? -22.641 2.840   45.115  1.00 95.77 821 A 1 
ATOM 6457 C C   . SER A 1 821 ? -21.589 2.795   44.004  1.00 95.90 821 A 1 
ATOM 6458 O O   . SER A 1 821 ? -21.666 3.518   43.009  1.00 94.84 821 A 1 
ATOM 6459 C CB  . SER A 1 821 ? -23.669 1.718   44.948  1.00 95.38 821 A 1 
ATOM 6460 O OG  . SER A 1 821 ? -24.346 1.851   43.722  1.00 93.18 821 A 1 
ATOM 6461 N N   . GLU A 1 822 ? -20.617 1.883   44.128  1.00 94.89 822 A 1 
ATOM 6462 C CA  . GLU A 1 822 ? -19.620 1.622   43.080  1.00 94.46 822 A 1 
ATOM 6463 C C   . GLU A 1 822 ? -20.276 1.271   41.734  1.00 94.84 822 A 1 
ATOM 6464 O O   . GLU A 1 822 ? -19.849 1.758   40.685  1.00 93.76 822 A 1 
ATOM 6465 C CB  . GLU A 1 822 ? -18.690 0.495   43.566  1.00 92.74 822 A 1 
ATOM 6466 C CG  . GLU A 1 822 ? -17.739 0.001   42.467  1.00 85.74 822 A 1 
ATOM 6467 C CD  . GLU A 1 822 ? -16.704 -1.030  42.929  1.00 86.73 822 A 1 
ATOM 6468 O OE1 . GLU A 1 822 ? -15.852 -1.383  42.069  1.00 78.03 822 A 1 
ATOM 6469 O OE2 . GLU A 1 822 ? -16.772 -1.501  44.079  1.00 80.69 822 A 1 
ATOM 6470 N N   . SER A 1 823 ? -21.343 0.469   41.743  1.00 95.65 823 A 1 
ATOM 6471 C CA  . SER A 1 823 ? -22.062 0.095   40.525  1.00 95.92 823 A 1 
ATOM 6472 C C   . SER A 1 823 ? -22.712 1.295   39.843  1.00 96.34 823 A 1 
ATOM 6473 O O   . SER A 1 823 ? -22.584 1.427   38.627  1.00 94.92 823 A 1 
ATOM 6474 C CB  . SER A 1 823 ? -23.116 -0.982  40.805  1.00 95.25 823 A 1 
ATOM 6475 O OG  . SER A 1 823 ? -23.920 -0.666  41.922  1.00 83.98 823 A 1 
ATOM 6476 N N   . GLU A 1 824 ? -23.328 2.208   40.596  1.00 95.04 824 A 1 
ATOM 6477 C CA  . GLU A 1 824 ? -23.940 3.420   40.039  1.00 94.87 824 A 1 
ATOM 6478 C C   . GLU A 1 824 ? -22.896 4.328   39.376  1.00 95.21 824 A 1 
ATOM 6479 O O   . GLU A 1 824 ? -23.150 4.855   38.292  1.00 94.24 824 A 1 
ATOM 6480 C CB  . GLU A 1 824 ? -24.677 4.193   41.141  1.00 94.73 824 A 1 
ATOM 6481 C CG  . GLU A 1 824 ? -26.004 3.544   41.562  1.00 91.55 824 A 1 
ATOM 6482 C CD  . GLU A 1 824 ? -26.521 4.165   42.866  1.00 90.96 824 A 1 
ATOM 6483 O OE1 . GLU A 1 824 ? -27.609 4.776   42.861  1.00 81.28 824 A 1 
ATOM 6484 O OE2 . GLU A 1 824 ? -25.801 4.022   43.883  1.00 82.73 824 A 1 
ATOM 6485 N N   . VAL A 1 825 ? -21.707 4.460   39.956  1.00 96.20 825 A 1 
ATOM 6486 C CA  . VAL A 1 825 ? -20.594 5.211   39.343  1.00 96.28 825 A 1 
ATOM 6487 C C   . VAL A 1 825 ? -20.162 4.564   38.030  1.00 96.42 825 A 1 
ATOM 6488 O O   . VAL A 1 825 ? -20.037 5.242   37.008  1.00 95.80 825 A 1 
ATOM 6489 C CB  . VAL A 1 825 ? -19.390 5.312   40.302  1.00 96.16 825 A 1 
ATOM 6490 C CG1 . VAL A 1 825 ? -18.187 6.015   39.652  1.00 91.63 825 A 1 
ATOM 6491 C CG2 . VAL A 1 825 ? -19.748 6.089   41.566  1.00 89.60 825 A 1 
ATOM 6492 N N   . LYS A 1 826 ? -19.954 3.245   38.034  1.00 96.60 826 A 1 
ATOM 6493 C CA  . LYS A 1 826 ? -19.542 2.502   36.836  1.00 96.37 826 A 1 
ATOM 6494 C C   . LYS A 1 826 ? -20.592 2.571   35.729  1.00 96.08 826 A 1 
ATOM 6495 O O   . LYS A 1 826 ? -20.227 2.734   34.567  1.00 95.17 826 A 1 
ATOM 6496 C CB  . LYS A 1 826 ? -19.243 1.041   37.197  1.00 96.22 826 A 1 
ATOM 6497 C CG  . LYS A 1 826 ? -17.952 0.922   38.011  1.00 95.77 826 A 1 
ATOM 6498 C CD  . LYS A 1 826 ? -17.639 -0.534  38.369  1.00 94.10 826 A 1 
ATOM 6499 C CE  . LYS A 1 826 ? -16.334 -0.525  39.155  1.00 91.86 826 A 1 
ATOM 6500 N NZ  . LYS A 1 826 ? -15.872 -1.868  39.560  1.00 87.13 826 A 1 
ATOM 6501 N N   . ASP A 1 827 ? -21.869 2.461   36.064  1.00 95.96 827 A 1 
ATOM 6502 C CA  . ASP A 1 827 ? -22.974 2.530   35.107  1.00 95.39 827 A 1 
ATOM 6503 C C   . ASP A 1 827 ? -23.119 3.936   34.518  1.00 94.91 827 A 1 
ATOM 6504 O O   . ASP A 1 827 ? -23.243 4.065   33.300  1.00 93.43 827 A 1 
ATOM 6505 C CB  . ASP A 1 827 ? -24.274 2.031   35.762  1.00 95.36 827 A 1 
ATOM 6506 C CG  . ASP A 1 827 ? -24.287 0.513   36.007  1.00 93.83 827 A 1 
ATOM 6507 O OD1 . ASP A 1 827 ? -23.497 -0.213  35.347  1.00 88.93 827 A 1 
ATOM 6508 O OD2 . ASP A 1 827 ? -25.120 0.057   36.818  1.00 89.42 827 A 1 
ATOM 6509 N N   . PHE A 1 828 ? -22.970 4.979   35.329  1.00 95.29 828 A 1 
ATOM 6510 C CA  . PHE A 1 828 ? -22.977 6.369   34.869  1.00 94.40 828 A 1 
ATOM 6511 C C   . PHE A 1 828 ? -21.888 6.643   33.822  1.00 94.20 828 A 1 
ATOM 6512 O O   . PHE A 1 828 ? -22.170 7.201   32.759  1.00 92.58 828 A 1 
ATOM 6513 C CB  . PHE A 1 828 ? -22.824 7.294   36.086  1.00 94.37 828 A 1 
ATOM 6514 C CG  . PHE A 1 828 ? -22.817 8.770   35.731  1.00 93.95 828 A 1 
ATOM 6515 C CD1 . PHE A 1 828 ? -21.636 9.527   35.854  1.00 85.21 828 A 1 
ATOM 6516 C CD2 . PHE A 1 828 ? -23.996 9.382   35.268  1.00 86.41 828 A 1 
ATOM 6517 C CE1 . PHE A 1 828 ? -21.639 10.892  35.524  1.00 86.50 828 A 1 
ATOM 6518 C CE2 . PHE A 1 828 ? -23.996 10.749  34.934  1.00 86.77 828 A 1 
ATOM 6519 C CZ  . PHE A 1 828 ? -22.818 11.506  35.065  1.00 92.59 828 A 1 
ATOM 6520 N N   . VAL A 1 829 ? -20.660 6.178   34.065  1.00 95.00 829 A 1 
ATOM 6521 C CA  . VAL A 1 829 ? -19.568 6.303   33.082  1.00 94.02 829 A 1 
ATOM 6522 C C   . VAL A 1 829 ? -19.854 5.444   31.847  1.00 92.96 829 A 1 
ATOM 6523 O O   . VAL A 1 829 ? -19.755 5.926   30.719  1.00 91.69 829 A 1 
ATOM 6524 C CB  . VAL A 1 829 ? -18.199 5.967   33.710  1.00 93.99 829 A 1 
ATOM 6525 C CG1 . VAL A 1 829 ? -17.060 6.083   32.689  1.00 88.95 829 A 1 
ATOM 6526 C CG2 . VAL A 1 829 ? -17.857 6.925   34.855  1.00 86.55 829 A 1 
ATOM 6527 N N   . ARG A 1 830 ? -20.280 4.192   32.029  1.00 92.73 830 A 1 
ATOM 6528 C CA  . ARG A 1 830 ? -20.517 3.241   30.927  1.00 91.27 830 A 1 
ATOM 6529 C C   . ARG A 1 830 ? -21.611 3.696   29.957  1.00 89.18 830 A 1 
ATOM 6530 O O   . ARG A 1 830 ? -21.545 3.343   28.780  1.00 86.37 830 A 1 
ATOM 6531 C CB  . ARG A 1 830 ? -20.840 1.859   31.516  1.00 91.25 830 A 1 
ATOM 6532 C CG  . ARG A 1 830 ? -20.860 0.753   30.456  1.00 87.34 830 A 1 
ATOM 6533 C CD  . ARG A 1 830 ? -21.262 -0.600  31.050  1.00 85.25 830 A 1 
ATOM 6534 N NE  . ARG A 1 830 ? -20.345 -1.046  32.121  1.00 77.66 830 A 1 
ATOM 6535 C CZ  . ARG A 1 830 ? -20.693 -1.420  33.343  1.00 72.39 830 A 1 
ATOM 6536 N NH1 . ARG A 1 830 ? -21.935 -1.531  33.700  1.00 62.73 830 A 1 
ATOM 6537 N NH2 . ARG A 1 830 ? -19.796 -1.665  34.244  1.00 64.71 830 A 1 
ATOM 6538 N N   . GLU A 1 831 ? -22.611 4.432   30.407  1.00 89.56 831 A 1 
ATOM 6539 C CA  . GLU A 1 831 ? -23.723 4.884   29.560  1.00 87.36 831 A 1 
ATOM 6540 C C   . GLU A 1 831 ? -23.281 5.915   28.506  1.00 85.89 831 A 1 
ATOM 6541 O O   . GLU A 1 831 ? -23.769 5.889   27.367  1.00 81.40 831 A 1 
ATOM 6542 C CB  . GLU A 1 831 ? -24.847 5.437   30.454  1.00 86.45 831 A 1 
ATOM 6543 C CG  . GLU A 1 831 ? -26.106 5.763   29.634  1.00 78.85 831 A 1 
ATOM 6544 C CD  . GLU A 1 831 ? -27.311 6.220   30.472  1.00 74.94 831 A 1 
ATOM 6545 O OE1 . GLU A 1 831 ? -28.365 6.462   29.833  1.00 66.42 831 A 1 
ATOM 6546 O OE2 . GLU A 1 831 ? -27.191 6.334   31.703  1.00 66.73 831 A 1 
ATOM 6547 N N   . SER A 1 832 ? -22.338 6.782   28.851  1.00 87.88 832 A 1 
ATOM 6548 C CA  . SER A 1 832 ? -22.001 7.961   28.044  1.00 85.58 832 A 1 
ATOM 6549 C C   . SER A 1 832 ? -20.566 7.992   27.513  1.00 85.68 832 A 1 
ATOM 6550 O O   . SER A 1 832 ? -20.300 8.749   26.577  1.00 82.56 832 A 1 
ATOM 6551 C CB  . SER A 1 832 ? -22.289 9.226   28.856  1.00 83.22 832 A 1 
ATOM 6552 O OG  . SER A 1 832 ? -23.664 9.288   29.187  1.00 76.57 832 A 1 
ATOM 6553 N N   . MET A 1 833 ? -19.654 7.183   28.057  1.00 85.95 833 A 1 
ATOM 6554 C CA  . MET A 1 833 ? -18.242 7.100   27.671  1.00 86.60 833 A 1 
ATOM 6555 C C   . MET A 1 833 ? -17.863 5.700   27.178  1.00 86.67 833 A 1 
ATOM 6556 O O   . MET A 1 833 ? -18.540 4.702   27.444  1.00 85.12 833 A 1 
ATOM 6557 C CB  . MET A 1 833 ? -17.326 7.523   28.831  1.00 86.35 833 A 1 
ATOM 6558 C CG  . MET A 1 833 ? -17.599 8.947   29.328  1.00 84.40 833 A 1 
ATOM 6559 S SD  . MET A 1 833 ? -16.412 9.510   30.571  1.00 83.56 833 A 1 
ATOM 6560 C CE  . MET A 1 833 ? -15.036 9.999   29.509  1.00 74.27 833 A 1 
ATOM 6561 N N   . ALA A 1 834 ? -16.733 5.633   26.470  1.00 86.57 834 A 1 
ATOM 6562 C CA  . ALA A 1 834 ? -16.159 4.385   25.987  1.00 86.20 834 A 1 
ATOM 6563 C C   . ALA A 1 834 ? -15.905 3.386   27.134  1.00 87.17 834 A 1 
ATOM 6564 O O   . ALA A 1 834 ? -15.410 3.740   28.203  1.00 86.62 834 A 1 
ATOM 6565 C CB  . ALA A 1 834 ? -14.879 4.712   25.220  1.00 83.97 834 A 1 
ATOM 6566 N N   . LYS A 1 835 ? -16.196 2.108   26.896  1.00 85.65 835 A 1 
ATOM 6567 C CA  . LYS A 1 835 ? -16.151 1.041   27.915  1.00 86.62 835 A 1 
ATOM 6568 C C   . LYS A 1 835 ? -14.802 0.935   28.641  1.00 88.32 835 A 1 
ATOM 6569 O O   . LYS A 1 835 ? -14.778 0.650   29.833  1.00 86.53 835 A 1 
ATOM 6570 C CB  . LYS A 1 835 ? -16.525 -0.290  27.247  1.00 84.22 835 A 1 
ATOM 6571 C CG  . LYS A 1 835 ? -16.572 -1.451  28.248  1.00 77.40 835 A 1 
ATOM 6572 C CD  . LYS A 1 835 ? -16.956 -2.758  27.551  1.00 74.98 835 A 1 
ATOM 6573 C CE  . LYS A 1 835 ? -16.931 -3.887  28.584  1.00 65.54 835 A 1 
ATOM 6574 N NZ  . LYS A 1 835 ? -17.255 -5.196  27.969  1.00 57.79 835 A 1 
ATOM 6575 N N   . HIS A 1 836 ? -13.696 1.136   27.930  1.00 85.64 836 A 1 
ATOM 6576 C CA  . HIS A 1 836 ? -12.357 1.033   28.517  1.00 85.14 836 A 1 
ATOM 6577 C C   . HIS A 1 836 ? -12.035 2.169   29.501  1.00 86.80 836 A 1 
ATOM 6578 O O   . HIS A 1 836 ? -11.099 2.029   30.273  1.00 86.22 836 A 1 
ATOM 6579 C CB  . HIS A 1 836 ? -11.307 0.925   27.398  1.00 83.26 836 A 1 
ATOM 6580 C CG  . HIS A 1 836 ? -11.277 2.123   26.487  1.00 80.02 836 A 1 
ATOM 6581 N ND1 . HIS A 1 836 ? -11.880 2.230   25.259  1.00 73.94 836 A 1 
ATOM 6582 C CD2 . HIS A 1 836 ? -10.629 3.301   26.728  1.00 73.02 836 A 1 
ATOM 6583 C CE1 . HIS A 1 836 ? -11.597 3.447   24.764  1.00 73.33 836 A 1 
ATOM 6584 N NE2 . HIS A 1 836 ? -10.853 4.136   25.634  1.00 73.99 836 A 1 
ATOM 6585 N N   . LYS A 1 837 ? -12.833 3.251   29.517  1.00 86.93 837 A 1 
ATOM 6586 C CA  . LYS A 1 837 ? -12.707 4.368   30.472  1.00 89.85 837 A 1 
ATOM 6587 C C   . LYS A 1 837 ? -13.475 4.143   31.781  1.00 92.45 837 A 1 
ATOM 6588 O O   . LYS A 1 837 ? -13.357 4.949   32.696  1.00 92.59 837 A 1 
ATOM 6589 C CB  . LYS A 1 837 ? -13.156 5.682   29.810  1.00 87.88 837 A 1 
ATOM 6590 C CG  . LYS A 1 837 ? -12.356 6.049   28.551  1.00 86.53 837 A 1 
ATOM 6591 C CD  . LYS A 1 837 ? -12.834 7.397   27.998  1.00 83.32 837 A 1 
ATOM 6592 C CE  . LYS A 1 837 ? -12.118 7.755   26.697  1.00 79.13 837 A 1 
ATOM 6593 N NZ  . LYS A 1 837 ? -12.669 8.993   26.107  1.00 73.26 837 A 1 
ATOM 6594 N N   . VAL A 1 838 ? -14.262 3.078   31.875  1.00 91.92 838 A 1 
ATOM 6595 C CA  . VAL A 1 838 ? -15.026 2.771   33.095  1.00 93.58 838 A 1 
ATOM 6596 C C   . VAL A 1 838 ? -14.064 2.343   34.211  1.00 94.56 838 A 1 
ATOM 6597 O O   . VAL A 1 838 ? -13.314 1.386   34.005  1.00 94.30 838 A 1 
ATOM 6598 C CB  . VAL A 1 838 ? -16.088 1.685   32.837  1.00 93.41 838 A 1 
ATOM 6599 C CG1 . VAL A 1 838 ? -16.892 1.367   34.103  1.00 89.27 838 A 1 
ATOM 6600 C CG2 . VAL A 1 838 ? -17.085 2.131   31.760  1.00 87.65 838 A 1 
ATOM 6601 N N   . PRO A 1 839 ? -14.081 2.983   35.387  1.00 95.01 839 A 1 
ATOM 6602 C CA  . PRO A 1 839 ? -13.206 2.606   36.495  1.00 95.50 839 A 1 
ATOM 6603 C C   . PRO A 1 839 ? -13.402 1.149   36.924  1.00 95.89 839 A 1 
ATOM 6604 O O   . PRO A 1 839 ? -14.528 0.697   37.139  1.00 95.46 839 A 1 
ATOM 6605 C CB  . PRO A 1 839 ? -13.524 3.580   37.637  1.00 95.25 839 A 1 
ATOM 6606 C CG  . PRO A 1 839 ? -14.063 4.813   36.912  1.00 93.73 839 A 1 
ATOM 6607 C CD  . PRO A 1 839 ? -14.804 4.206   35.721  1.00 95.22 839 A 1 
ATOM 6608 N N   . SER A 1 840 ? -12.293 0.414   37.074  1.00 94.77 840 A 1 
ATOM 6609 C CA  . SER A 1 840 ? -12.315 -0.951  37.616  1.00 94.30 840 A 1 
ATOM 6610 C C   . SER A 1 840 ? -12.503 -0.953  39.129  1.00 95.30 840 A 1 
ATOM 6611 O O   . SER A 1 840 ? -13.220 -1.807  39.654  1.00 94.47 840 A 1 
ATOM 6612 C CB  . SER A 1 840 ? -11.036 -1.689  37.220  1.00 92.95 840 A 1 
ATOM 6613 O OG  . SER A 1 840 ? -11.084 -1.886  35.823  1.00 86.18 840 A 1 
ATOM 6614 N N   . TYR A 1 841 ? -11.958 0.059   39.789  1.00 94.96 841 A 1 
ATOM 6615 C CA  . TYR A 1 841 ? -12.086 0.290   41.228  1.00 95.49 841 A 1 
ATOM 6616 C C   . TYR A 1 841 ? -12.719 1.660   41.492  1.00 96.18 841 A 1 
ATOM 6617 O O   . TYR A 1 841 ? -12.425 2.634   40.800  1.00 95.27 841 A 1 
ATOM 6618 C CB  . TYR A 1 841 ? -10.711 0.176   41.895  1.00 95.19 841 A 1 
ATOM 6619 C CG  . TYR A 1 841 ? -9.997  -1.132  41.613  1.00 95.06 841 A 1 
ATOM 6620 C CD1 . TYR A 1 841 ? -10.292 -2.276  42.377  1.00 89.58 841 A 1 
ATOM 6621 C CD2 . TYR A 1 841 ? -9.056  -1.211  40.564  1.00 90.35 841 A 1 
ATOM 6622 C CE1 . TYR A 1 841 ? -9.646  -3.495  42.102  1.00 88.73 841 A 1 
ATOM 6623 C CE2 . TYR A 1 841 ? -8.410  -2.429  40.283  1.00 89.11 841 A 1 
ATOM 6624 C CZ  . TYR A 1 841 ? -8.703  -3.573  41.055  1.00 92.67 841 A 1 
ATOM 6625 O OH  . TYR A 1 841 ? -8.076  -4.749  40.783  1.00 91.11 841 A 1 
ATOM 6626 N N   . VAL A 1 842 ? -13.577 1.734   42.493  1.00 96.19 842 A 1 
ATOM 6627 C CA  . VAL A 1 842 ? -14.164 2.984   42.992  1.00 96.49 842 A 1 
ATOM 6628 C C   . VAL A 1 842 ? -13.988 3.010   44.500  1.00 96.26 842 A 1 
ATOM 6629 O O   . VAL A 1 842 ? -14.343 2.047   45.177  1.00 95.01 842 A 1 
ATOM 6630 C CB  . VAL A 1 842 ? -15.648 3.121   42.605  1.00 96.19 842 A 1 
ATOM 6631 C CG1 . VAL A 1 842 ? -16.254 4.424   43.142  1.00 91.79 842 A 1 
ATOM 6632 C CG2 . VAL A 1 842 ? -15.843 3.109   41.083  1.00 90.28 842 A 1 
ATOM 6633 N N   . ASP A 1 843 ? -13.431 4.097   45.008  1.00 95.81 843 A 1 
ATOM 6634 C CA  . ASP A 1 843 ? -13.261 4.300   46.442  1.00 95.65 843 A 1 
ATOM 6635 C C   . ASP A 1 843 ? -13.907 5.614   46.888  1.00 96.36 843 A 1 
ATOM 6636 O O   . ASP A 1 843 ? -13.689 6.663   46.277  1.00 95.49 843 A 1 
ATOM 6637 C CB  . ASP A 1 843 ? -11.766 4.256   46.807  1.00 94.66 843 A 1 
ATOM 6638 C CG  . ASP A 1 843 ? -11.544 4.023   48.297  1.00 93.50 843 A 1 
ATOM 6639 O OD1 . ASP A 1 843 ? -12.523 3.738   49.025  1.00 88.42 843 A 1 
ATOM 6640 O OD2 . ASP A 1 843 ? -10.380 3.927   48.737  1.00 87.81 843 A 1 
ATOM 6641 N N   . PHE A 1 844 ? -14.707 5.554   47.928  1.00 95.33 844 A 1 
ATOM 6642 C CA  . PHE A 1 844 ? -15.320 6.735   48.526  1.00 95.43 844 A 1 
ATOM 6643 C C   . PHE A 1 844 ? -14.449 7.219   49.681  1.00 95.18 844 A 1 
ATOM 6644 O O   . PHE A 1 844 ? -14.311 6.543   50.702  1.00 92.49 844 A 1 
ATOM 6645 C CB  . PHE A 1 844 ? -16.761 6.435   48.943  1.00 95.34 844 A 1 
ATOM 6646 C CG  . PHE A 1 844 ? -17.659 6.075   47.773  1.00 96.19 844 A 1 
ATOM 6647 C CD1 . PHE A 1 844 ? -18.117 7.075   46.901  1.00 91.12 844 A 1 
ATOM 6648 C CD2 . PHE A 1 844 ? -18.000 4.732   47.536  1.00 91.59 844 A 1 
ATOM 6649 C CE1 . PHE A 1 844 ? -18.920 6.736   45.796  1.00 91.57 844 A 1 
ATOM 6650 C CE2 . PHE A 1 844 ? -18.801 4.389   46.432  1.00 91.03 844 A 1 
ATOM 6651 C CZ  . PHE A 1 844 ? -19.262 5.393   45.563  1.00 95.56 844 A 1 
ATOM 6652 N N   . VAL A 1 845 ? -13.854 8.393   49.504  1.00 94.57 845 A 1 
ATOM 6653 C CA  . VAL A 1 845 ? -12.909 8.999   50.448  1.00 94.10 845 A 1 
ATOM 6654 C C   . VAL A 1 845 ? -13.473 10.301  51.013  1.00 94.46 845 A 1 
ATOM 6655 O O   . VAL A 1 845 ? -14.339 10.937  50.417  1.00 93.68 845 A 1 
ATOM 6656 C CB  . VAL A 1 845 ? -11.513 9.188   49.816  1.00 93.97 845 A 1 
ATOM 6657 C CG1 . VAL A 1 845 ? -10.900 7.845   49.399  1.00 89.47 845 A 1 
ATOM 6658 C CG2 . VAL A 1 845 ? -11.518 10.114  48.595  1.00 88.15 845 A 1 
ATOM 6659 N N   . THR A 1 846 ? -12.991 10.700  52.176  1.00 91.95 846 A 1 
ATOM 6660 C CA  . THR A 1 846 ? -13.408 11.957  52.824  1.00 90.88 846 A 1 
ATOM 6661 C C   . THR A 1 846 ? -12.533 13.144  52.431  1.00 90.61 846 A 1 
ATOM 6662 O O   . THR A 1 846 ? -12.999 14.279  52.425  1.00 87.87 846 A 1 
ATOM 6663 C CB  . THR A 1 846 ? -13.409 11.804  54.348  1.00 90.49 846 A 1 
ATOM 6664 O OG1 . THR A 1 846 ? -12.183 11.256  54.789  1.00 85.11 846 A 1 
ATOM 6665 C CG2 . THR A 1 846 ? -14.512 10.849  54.808  1.00 81.43 846 A 1 
ATOM 6666 N N   . GLU A 1 847 ? -11.271 12.879  52.081  1.00 86.04 847 A 1 
ATOM 6667 C CA  . GLU A 1 847 ? -10.287 13.874  51.654  1.00 86.52 847 A 1 
ATOM 6668 C C   . GLU A 1 847 ? -9.207  13.238  50.767  1.00 87.15 847 A 1 
ATOM 6669 O O   . GLU A 1 847 ? -8.998  12.021  50.792  1.00 84.69 847 A 1 
ATOM 6670 C CB  . GLU A 1 847 ? -9.663  14.572  52.878  1.00 83.45 847 A 1 
ATOM 6671 C CG  . GLU A 1 847 ? -8.874  13.641  53.818  1.00 76.31 847 A 1 
ATOM 6672 C CD  . GLU A 1 847 ? -8.275  14.355  55.043  1.00 75.88 847 A 1 
ATOM 6673 O OE1 . GLU A 1 847 ? -7.519  13.679  55.783  1.00 66.11 847 A 1 
ATOM 6674 O OE2 . GLU A 1 847 ? -8.562  15.556  55.254  1.00 69.00 847 A 1 
ATOM 6675 N N   . PHE A 1 848 ? -8.497  14.066  49.986  1.00 85.91 848 A 1 
ATOM 6676 C CA  . PHE A 1 848 ? -7.324  13.640  49.218  1.00 86.42 848 A 1 
ATOM 6677 C C   . PHE A 1 848 ? -6.024  14.033  49.934  1.00 86.67 848 A 1 
ATOM 6678 O O   . PHE A 1 848 ? -5.940  15.131  50.491  1.00 83.16 848 A 1 
ATOM 6679 C CB  . PHE A 1 848 ? -7.366  14.232  47.801  1.00 86.27 848 A 1 
ATOM 6680 C CG  . PHE A 1 848 ? -8.613  13.902  47.003  1.00 85.33 848 A 1 
ATOM 6681 C CD1 . PHE A 1 848 ? -9.072  12.578  46.908  1.00 76.97 848 A 1 
ATOM 6682 C CD2 . PHE A 1 848 ? -9.328  14.932  46.366  1.00 77.35 848 A 1 
ATOM 6683 C CE1 . PHE A 1 848 ? -10.249 12.283  46.199  1.00 76.40 848 A 1 
ATOM 6684 C CE2 . PHE A 1 848 ? -10.501 14.640  45.654  1.00 76.02 848 A 1 
ATOM 6685 C CZ  . PHE A 1 848 ? -10.967 13.316  45.575  1.00 84.84 848 A 1 
ATOM 6686 N N   . PRO A 1 849 ? -4.972  13.188  49.894  1.00 86.18 849 A 1 
ATOM 6687 C CA  . PRO A 1 849 ? -3.684  13.540  50.475  1.00 84.58 849 A 1 
ATOM 6688 C C   . PRO A 1 849 ? -3.053  14.697  49.691  1.00 83.13 849 A 1 
ATOM 6689 O O   . PRO A 1 849 ? -2.846  14.603  48.479  1.00 79.93 849 A 1 
ATOM 6690 C CB  . PRO A 1 849 ? -2.849  12.254  50.422  1.00 85.83 849 A 1 
ATOM 6691 C CG  . PRO A 1 849 ? -3.434  11.494  49.233  1.00 84.97 849 A 1 
ATOM 6692 C CD  . PRO A 1 849 ? -4.909  11.886  49.252  1.00 88.04 849 A 1 
ATOM 6693 N N   . MET A 1 850 ? -2.709  15.792  50.381  1.00 64.52 850 A 1 
ATOM 6694 C CA  . MET A 1 850 ? -2.104  16.988  49.794  1.00 66.56 850 A 1 
ATOM 6695 C C   . MET A 1 850 ? -0.732  17.289  50.409  1.00 64.03 850 A 1 
ATOM 6696 O O   . MET A 1 850 ? -0.464  16.989  51.571  1.00 62.58 850 A 1 
ATOM 6697 C CB  . MET A 1 850 ? -3.044  18.194  49.922  1.00 66.53 850 A 1 
ATOM 6698 C CG  . MET A 1 850 ? -4.338  18.018  49.123  1.00 62.40 850 A 1 
ATOM 6699 S SD  . MET A 1 850 ? -5.403  19.482  49.129  1.00 58.44 850 A 1 
ATOM 6700 C CE  . MET A 1 850 ? -6.875  18.794  48.335  1.00 50.94 850 A 1 
ATOM 6701 N N   . ASN A 1 851 ? 0.150   17.905  49.625  1.00 58.99 851 A 1 
ATOM 6702 C CA  . ASN A 1 851 ? 1.403   18.464  50.132  1.00 57.13 851 A 1 
ATOM 6703 C C   . ASN A 1 851 ? 1.187   19.842  50.795  1.00 54.67 851 A 1 
ATOM 6704 O O   . ASN A 1 851 ? 0.100   20.420  50.739  1.00 54.27 851 A 1 
ATOM 6705 C CB  . ASN A 1 851 ? 2.463   18.456  49.010  1.00 57.91 851 A 1 
ATOM 6706 C CG  . ASN A 1 851 ? 2.254   19.474  47.902  1.00 53.61 851 A 1 
ATOM 6707 O OD1 . ASN A 1 851 ? 1.433   20.367  47.966  1.00 47.40 851 A 1 
ATOM 6708 N ND2 . ASN A 1 851 ? 3.051   19.399  46.860  1.00 50.69 851 A 1 
ATOM 6709 N N   . ALA A 1 852 ? 2.252   20.410  51.380  1.00 46.30 852 A 1 
ATOM 6710 C CA  . ALA A 1 852 ? 2.191   21.720  52.036  1.00 46.06 852 A 1 
ATOM 6711 C C   . ALA A 1 852 ? 1.804   22.891  51.103  1.00 44.98 852 A 1 
ATOM 6712 O O   . ALA A 1 852 ? 1.401   23.948  51.581  1.00 43.88 852 A 1 
ATOM 6713 C CB  . ALA A 1 852 ? 3.552   21.975  52.693  1.00 48.20 852 A 1 
ATOM 6714 N N   . ALA A 1 853 ? 1.904   22.705  49.777  1.00 44.26 853 A 1 
ATOM 6715 C CA  . ALA A 1 853 ? 1.495   23.670  48.760  1.00 44.66 853 A 1 
ATOM 6716 C C   . ALA A 1 853 ? 0.049   23.458  48.256  1.00 46.30 853 A 1 
ATOM 6717 O O   . ALA A 1 853 ? -0.380  24.139  47.329  1.00 43.60 853 A 1 
ATOM 6718 C CB  . ALA A 1 853 ? 2.525   23.631  47.627  1.00 44.73 853 A 1 
ATOM 6719 N N   . GLY A 1 854 ? -0.699  22.502  48.825  1.00 45.47 854 A 1 
ATOM 6720 C CA  . GLY A 1 854 ? -2.074  22.189  48.426  1.00 48.04 854 A 1 
ATOM 6721 C C   . GLY A 1 854 ? -2.198  21.327  47.160  1.00 52.85 854 A 1 
ATOM 6722 O O   . GLY A 1 854 ? -3.296  21.176  46.635  1.00 50.87 854 A 1 
ATOM 6723 N N   . LYS A 1 855 ? -1.102  20.740  46.654  1.00 46.59 855 A 1 
ATOM 6724 C CA  . LYS A 1 855 ? -1.131  19.829  45.496  1.00 52.44 855 A 1 
ATOM 6725 C C   . LYS A 1 855 ? -1.463  18.406  45.951  1.00 57.35 855 A 1 
ATOM 6726 O O   . LYS A 1 855 ? -0.797  17.872  46.840  1.00 59.53 855 A 1 
ATOM 6727 C CB  . LYS A 1 855 ? 0.201   19.904  44.726  1.00 52.20 855 A 1 
ATOM 6728 C CG  . LYS A 1 855 ? 0.177   19.115  43.407  1.00 42.69 855 A 1 
ATOM 6729 C CD  . LYS A 1 855 ? 1.512   19.205  42.649  1.00 38.53 855 A 1 
ATOM 6730 C CE  . LYS A 1 855 ? 1.442   18.389  41.350  1.00 33.38 855 A 1 
ATOM 6731 N NZ  . LYS A 1 855 ? 2.716   18.414  40.567  1.00 28.39 855 A 1 
ATOM 6732 N N   . ILE A 1 856 ? -2.445  17.779  45.293  1.00 64.11 856 A 1 
ATOM 6733 C CA  . ILE A 1 856 ? -2.849  16.394  45.560  1.00 68.23 856 A 1 
ATOM 6734 C C   . ILE A 1 856 ? -1.696  15.437  45.226  1.00 68.90 856 A 1 
ATOM 6735 O O   . ILE A 1 856 ? -1.091  15.510  44.160  1.00 68.77 856 A 1 
ATOM 6736 C CB  . ILE A 1 856 ? -4.152  16.039  44.807  1.00 69.60 856 A 1 
ATOM 6737 C CG1 . ILE A 1 856 ? -5.312  16.935  45.314  1.00 66.90 856 A 1 
ATOM 6738 C CG2 . ILE A 1 856 ? -4.501  14.550  44.990  1.00 64.97 856 A 1 
ATOM 6739 C CD1 . ILE A 1 856 ? -6.597  16.843  44.492  1.00 62.52 856 A 1 
ATOM 6740 N N   . MET A 1 857 ? -1.399  14.522  46.152  1.00 69.61 857 A 1 
ATOM 6741 C CA  . MET A 1 857 ? -0.329  13.537  46.030  1.00 69.70 857 A 1 
ATOM 6742 C C   . MET A 1 857 ? -0.881  12.205  45.504  1.00 71.95 857 A 1 
ATOM 6743 O O   . MET A 1 857 ? -1.021  11.238  46.258  1.00 72.35 857 A 1 
ATOM 6744 C CB  . MET A 1 857 ? 0.394   13.382  47.380  1.00 69.75 857 A 1 
ATOM 6745 C CG  . MET A 1 857 ? 1.113   14.655  47.829  1.00 69.07 857 A 1 
ATOM 6746 S SD  . MET A 1 857 ? 2.067   14.474  49.369  1.00 64.39 857 A 1 
ATOM 6747 C CE  . MET A 1 857 ? 0.715   14.296  50.551  1.00 57.10 857 A 1 
ATOM 6748 N N   . LYS A 1 858 ? -1.169  12.116  44.189  1.00 82.62 858 A 1 
ATOM 6749 C CA  . LYS A 1 858 ? -1.717  10.901  43.549  1.00 81.81 858 A 1 
ATOM 6750 C C   . LYS A 1 858 ? -0.864  9.643   43.778  1.00 82.51 858 A 1 
ATOM 6751 O O   . LYS A 1 858 ? -1.415  8.558   43.919  1.00 81.64 858 A 1 
ATOM 6752 C CB  . LYS A 1 858 ? -1.939  11.126  42.045  1.00 79.79 858 A 1 
ATOM 6753 C CG  . LYS A 1 858 ? -3.111  12.072  41.752  1.00 79.02 858 A 1 
ATOM 6754 C CD  . LYS A 1 858 ? -3.516  12.006  40.269  1.00 75.89 858 A 1 
ATOM 6755 C CE  . LYS A 1 858 ? -4.767  12.848  39.984  1.00 73.06 858 A 1 
ATOM 6756 N NZ  . LYS A 1 858 ? -5.242  12.681  38.594  1.00 67.51 858 A 1 
ATOM 6757 N N   . TYR A 1 859 ? 0.455   9.765   43.902  1.00 77.18 859 A 1 
ATOM 6758 C CA  . TYR A 1 859 ? 1.335   8.634   44.210  1.00 76.19 859 A 1 
ATOM 6759 C C   . TYR A 1 859 ? 1.009   7.989   45.568  1.00 79.10 859 A 1 
ATOM 6760 O O   . TYR A 1 859 ? 0.967   6.769   45.661  1.00 79.66 859 A 1 
ATOM 6761 C CB  . TYR A 1 859 ? 2.805   9.072   44.122  1.00 73.92 859 A 1 
ATOM 6762 C CG  . TYR A 1 859 ? 3.274   9.954   45.262  1.00 70.30 859 A 1 
ATOM 6763 C CD1 . TYR A 1 859 ? 3.180   11.355  45.173  1.00 64.33 859 A 1 
ATOM 6764 C CD2 . TYR A 1 859 ? 3.815   9.359   46.421  1.00 65.24 859 A 1 
ATOM 6765 C CE1 . TYR A 1 859 ? 3.616   12.161  46.239  1.00 58.33 859 A 1 
ATOM 6766 C CE2 . TYR A 1 859 ? 4.246   10.163  47.490  1.00 60.20 859 A 1 
ATOM 6767 C CZ  . TYR A 1 859 ? 4.151   11.565  47.403  1.00 65.13 859 A 1 
ATOM 6768 O OH  . TYR A 1 859 ? 4.567   12.339  48.432  1.00 62.44 859 A 1 
ATOM 6769 N N   . LYS A 1 860 ? 0.664   8.783   46.591  1.00 82.95 860 A 1 
ATOM 6770 C CA  . LYS A 1 860 ? 0.220   8.240   47.890  1.00 85.00 860 A 1 
ATOM 6771 C C   . LYS A 1 860 ? -1.143  7.563   47.805  1.00 87.91 860 A 1 
ATOM 6772 O O   . LYS A 1 860 ? -1.393  6.597   48.517  1.00 87.52 860 A 1 
ATOM 6773 C CB  . LYS A 1 860 ? 0.150   9.336   48.959  1.00 84.32 860 A 1 
ATOM 6774 C CG  . LYS A 1 860 ? 1.527   9.844   49.368  1.00 79.22 860 A 1 
ATOM 6775 C CD  . LYS A 1 860 ? 1.402   10.646  50.667  1.00 73.73 860 A 1 
ATOM 6776 C CE  . LYS A 1 860 ? 2.787   11.071  51.133  1.00 66.74 860 A 1 
ATOM 6777 N NZ  . LYS A 1 860 ? 2.710   11.759  52.440  1.00 57.75 860 A 1 
ATOM 6778 N N   . MET A 1 861 ? -2.019  8.067   46.950  1.00 87.50 861 A 1 
ATOM 6779 C CA  . MET A 1 861 ? -3.304  7.422   46.685  1.00 89.88 861 A 1 
ATOM 6780 C C   . MET A 1 861 ? -3.092  6.067   46.010  1.00 91.08 861 A 1 
ATOM 6781 O O   . MET A 1 861 ? -3.752  5.099   46.371  1.00 90.63 861 A 1 
ATOM 6782 C CB  . MET A 1 861 ? -4.200  8.316   45.818  1.00 90.51 861 A 1 
ATOM 6783 C CG  . MET A 1 861 ? -4.481  9.686   46.444  1.00 89.24 861 A 1 
ATOM 6784 S SD  . MET A 1 861 ? -5.356  10.851  45.365  1.00 89.09 861 A 1 
ATOM 6785 C CE  . MET A 1 861 ? -6.936  9.987   45.180  1.00 78.40 861 A 1 
ATOM 6786 N N   . ARG A 1 862 ? -2.130  5.966   45.071  1.00 89.98 862 A 1 
ATOM 6787 C CA  . ARG A 1 862 ? -1.727  4.711   44.420  1.00 89.86 862 A 1 
ATOM 6788 C C   . ARG A 1 862 ? -1.134  3.720   45.423  1.00 91.16 862 A 1 
ATOM 6789 O O   . ARG A 1 862 ? -1.584  2.583   45.454  1.00 90.91 862 A 1 
ATOM 6790 C CB  . ARG A 1 862 ? -0.774  5.016   43.255  1.00 88.23 862 A 1 
ATOM 6791 C CG  . ARG A 1 862 ? -0.366  3.756   42.469  1.00 84.27 862 A 1 
ATOM 6792 C CD  . ARG A 1 862 ? 0.570   4.107   41.311  1.00 79.61 862 A 1 
ATOM 6793 N NE  . ARG A 1 862 ? 1.070   2.908   40.598  1.00 73.63 862 A 1 
ATOM 6794 C CZ  . ARG A 1 862 ? 2.061   2.118   40.998  1.00 67.88 862 A 1 
ATOM 6795 N NH1 . ARG A 1 862 ? 2.738   2.332   42.086  1.00 61.04 862 A 1 
ATOM 6796 N NH2 . ARG A 1 862 ? 2.400   1.079   40.305  1.00 61.83 862 A 1 
ATOM 6797 N N   . GLU A 1 863 ? -0.200  4.145   46.267  1.00 85.76 863 A 1 
ATOM 6798 C CA  . GLU A 1 863 ? 0.381   3.308   47.333  1.00 86.32 863 A 1 
ATOM 6799 C C   . GLU A 1 863 ? -0.713  2.738   48.257  1.00 88.35 863 A 1 
ATOM 6800 O O   . GLU A 1 863 ? -0.791  1.528   48.468  1.00 88.24 863 A 1 
ATOM 6801 C CB  . GLU A 1 863 ? 1.383   4.137   48.162  1.00 85.74 863 A 1 
ATOM 6802 C CG  . GLU A 1 863 ? 2.701   4.451   47.431  1.00 82.21 863 A 1 
ATOM 6803 C CD  . GLU A 1 863 ? 3.552   5.539   48.120  1.00 79.61 863 A 1 
ATOM 6804 O OE1 . GLU A 1 863 ? 4.593   5.926   47.541  1.00 70.51 863 A 1 
ATOM 6805 O OE2 . GLU A 1 863 ? 3.143   6.066   49.184  1.00 72.40 863 A 1 
ATOM 6806 N N   . ALA A 1 864 ? -1.628  3.597   48.716  1.00 92.02 864 A 1 
ATOM 6807 C CA  . ALA A 1 864 ? -2.751  3.176   49.552  1.00 92.27 864 A 1 
ATOM 6808 C C   . ALA A 1 864 ? -3.702  2.204   48.830  1.00 93.35 864 A 1 
ATOM 6809 O O   . ALA A 1 864 ? -4.230  1.274   49.444  1.00 92.59 864 A 1 
ATOM 6810 C CB  . ALA A 1 864 ? -3.493  4.432   50.019  1.00 92.43 864 A 1 
ATOM 6811 N N   . ALA A 1 865 ? -3.915  2.387   47.521  1.00 93.03 865 A 1 
ATOM 6812 C CA  . ALA A 1 865 ? -4.727  1.486   46.708  1.00 93.26 865 A 1 
ATOM 6813 C C   . ALA A 1 865 ? -4.067  0.114   46.522  1.00 93.73 865 A 1 
ATOM 6814 O O   . ALA A 1 865 ? -4.749  -0.906  46.618  1.00 92.98 865 A 1 
ATOM 6815 C CB  . ALA A 1 865 ? -5.004  2.159   45.366  1.00 93.29 865 A 1 
ATOM 6816 N N   . VAL A 1 866 ? -2.737  0.073   46.307  1.00 92.84 866 A 1 
ATOM 6817 C CA  . VAL A 1 866 ? -1.972  -1.175  46.199  1.00 92.39 866 A 1 
ATOM 6818 C C   . VAL A 1 866 ? -2.109  -2.000  47.475  1.00 92.76 866 A 1 
ATOM 6819 O O   . VAL A 1 866 ? -2.399  -3.197  47.396  1.00 91.88 866 A 1 
ATOM 6820 C CB  . VAL A 1 866 ? -0.495  -0.888  45.860  1.00 91.72 866 A 1 
ATOM 6821 C CG1 . VAL A 1 866 ? 0.394   -2.137  45.950  1.00 86.30 866 A 1 
ATOM 6822 C CG2 . VAL A 1 866 ? -0.370  -0.352  44.427  1.00 85.10 866 A 1 
ATOM 6823 N N   . GLU A 1 867 ? -1.996  -1.367  48.634  1.00 91.14 867 A 1 
ATOM 6824 C CA  . GLU A 1 867 ? -2.212  -2.035  49.920  1.00 90.85 867 A 1 
ATOM 6825 C C   . GLU A 1 867 ? -3.671  -2.483  50.103  1.00 91.15 867 A 1 
ATOM 6826 O O   . GLU A 1 867 ? -3.932  -3.646  50.419  1.00 88.91 867 A 1 
ATOM 6827 C CB  . GLU A 1 867 ? -1.801  -1.114  51.078  1.00 90.80 867 A 1 
ATOM 6828 C CG  . GLU A 1 867 ? -0.284  -0.889  51.157  1.00 81.15 867 A 1 
ATOM 6829 C CD  . GLU A 1 867 ? 0.137   -0.054  52.379  1.00 75.26 867 A 1 
ATOM 6830 O OE1 . GLU A 1 867 ? 1.363   0.065   52.605  1.00 65.86 867 A 1 
ATOM 6831 O OE2 . GLU A 1 867 ? -0.756  0.432   53.121  1.00 66.35 867 A 1 
ATOM 6832 N N   . LYS A 1 868 ? -4.623  -1.589  49.852  1.00 93.28 868 A 1 
ATOM 6833 C CA  . LYS A 1 868 ? -6.056  -1.837  50.077  1.00 93.54 868 A 1 
ATOM 6834 C C   . LYS A 1 868 ? -6.604  -2.988  49.232  1.00 93.92 868 A 1 
ATOM 6835 O O   . LYS A 1 868 ? -7.409  -3.778  49.723  1.00 92.28 868 A 1 
ATOM 6836 C CB  . LYS A 1 868 ? -6.825  -0.530  49.820  1.00 93.47 868 A 1 
ATOM 6837 C CG  . LYS A 1 868 ? -8.337  -0.676  50.059  1.00 93.06 868 A 1 
ATOM 6838 C CD  . LYS A 1 868 ? -9.034  0.687   49.941  1.00 90.38 868 A 1 
ATOM 6839 C CE  . LYS A 1 868 ? -10.531 0.524   50.198  1.00 86.58 868 A 1 
ATOM 6840 N NZ  . LYS A 1 868 ? -11.218 1.838   50.255  1.00 79.56 868 A 1 
ATOM 6841 N N   . TYR A 1 869 ? -6.174  -3.077  47.970  1.00 93.12 869 A 1 
ATOM 6842 C CA  . TYR A 1 869 ? -6.652  -4.077  47.011  1.00 92.49 869 A 1 
ATOM 6843 C C   . TYR A 1 869 ? -5.685  -5.256  46.813  1.00 92.71 869 A 1 
ATOM 6844 O O   . TYR A 1 869 ? -5.951  -6.116  45.981  1.00 89.80 869 A 1 
ATOM 6845 C CB  . TYR A 1 869 ? -7.044  -3.376  45.702  1.00 93.02 869 A 1 
ATOM 6846 C CG  . TYR A 1 869 ? -8.214  -2.415  45.842  1.00 93.34 869 A 1 
ATOM 6847 C CD1 . TYR A 1 869 ? -9.525  -2.917  45.956  1.00 86.73 869 A 1 
ATOM 6848 C CD2 . TYR A 1 869 ? -7.998  -1.026  45.868  1.00 88.65 869 A 1 
ATOM 6849 C CE1 . TYR A 1 869 ? -10.614 -2.033  46.097  1.00 86.93 869 A 1 
ATOM 6850 C CE2 . TYR A 1 869 ? -9.082  -0.138  46.013  1.00 87.87 869 A 1 
ATOM 6851 C CZ  . TYR A 1 869 ? -10.394 -0.642  46.126  1.00 90.32 869 A 1 
ATOM 6852 O OH  . TYR A 1 869 ? -11.440 0.214   46.269  1.00 89.00 869 A 1 
ATOM 6853 N N   . ASN A 1 870 ? -4.603  -5.346  47.595  1.00 91.50 870 A 1 
ATOM 6854 C CA  . ASN A 1 870 ? -3.572  -6.390  47.525  1.00 90.76 870 A 1 
ATOM 6855 C C   . ASN A 1 870 ? -2.945  -6.537  46.123  1.00 90.63 870 A 1 
ATOM 6856 O O   . ASN A 1 870 ? -2.850  -7.644  45.585  1.00 87.41 870 A 1 
ATOM 6857 C CB  . ASN A 1 870 ? -4.098  -7.725  48.089  1.00 90.31 870 A 1 
ATOM 6858 C CG  . ASN A 1 870 ? -4.607  -7.617  49.510  1.00 86.76 870 A 1 
ATOM 6859 O OD1 . ASN A 1 870 ? -3.865  -7.446  50.460  1.00 77.69 870 A 1 
ATOM 6860 N ND2 . ASN A 1 870 ? -5.896  -7.736  49.711  1.00 77.83 870 A 1 
ATOM 6861 N N   . LEU A 1 871 ? -2.508  -5.436  45.518  1.00 90.56 871 A 1 
ATOM 6862 C CA  . LEU A 1 871 ? -1.978  -5.375  44.147  1.00 90.87 871 A 1 
ATOM 6863 C C   . LEU A 1 871 ? -0.439  -5.458  44.074  1.00 90.40 871 A 1 
ATOM 6864 O O   . LEU A 1 871 ? 0.141   -5.206  43.018  1.00 87.84 871 A 1 
ATOM 6865 C CB  . LEU A 1 871 ? -2.523  -4.120  43.429  1.00 91.36 871 A 1 
ATOM 6866 C CG  . LEU A 1 871 ? -4.057  -3.988  43.404  1.00 91.25 871 A 1 
ATOM 6867 C CD1 . LEU A 1 871 ? -4.454  -2.679  42.721  1.00 84.16 871 A 1 
ATOM 6868 C CD2 . LEU A 1 871 ? -4.738  -5.143  42.672  1.00 86.36 871 A 1 
ATOM 6869 N N   . GLN A 1 872 ? 0.249   -5.831  45.155  1.00 90.84 872 A 1 
ATOM 6870 C CA  . GLN A 1 872 ? 1.720   -5.875  45.232  1.00 88.53 872 A 1 
ATOM 6871 C C   . GLN A 1 872 ? 2.326   -6.787  44.159  1.00 87.74 872 A 1 
ATOM 6872 O O   . GLN A 1 872 ? 3.301   -6.425  43.511  1.00 85.11 872 A 1 
ATOM 6873 C CB  . GLN A 1 872 ? 2.182   -6.365  46.618  1.00 88.68 872 A 1 
ATOM 6874 C CG  . GLN A 1 872 ? 1.832   -5.435  47.790  1.00 86.44 872 A 1 
ATOM 6875 C CD  . GLN A 1 872 ? 0.410   -5.589  48.326  1.00 84.56 872 A 1 
ATOM 6876 O OE1 . GLN A 1 872 ? -0.407  -6.388  47.879  1.00 79.11 872 A 1 
ATOM 6877 N NE2 . GLN A 1 872 ? 0.045   -4.822  49.328  1.00 75.32 872 A 1 
ATOM 6878 N N   . LYS A 1 873 ? 1.717   -7.948  43.903  1.00 87.64 873 A 1 
ATOM 6879 C CA  . LYS A 1 873 ? 2.186   -8.881  42.874  1.00 84.52 873 A 1 
ATOM 6880 C C   . LYS A 1 873 ? 2.129   -8.276  41.462  1.00 83.09 873 A 1 
ATOM 6881 O O   . LYS A 1 873 ? 2.993   -8.563  40.642  1.00 79.43 873 A 1 
ATOM 6882 C CB  . LYS A 1 873 ? 1.355   -10.166 42.973  1.00 83.30 873 A 1 
ATOM 6883 C CG  . LYS A 1 873 ? 1.844   -11.245 42.004  1.00 75.30 873 A 1 
ATOM 6884 C CD  . LYS A 1 873 ? 1.028   -12.515 42.184  1.00 70.86 873 A 1 
ATOM 6885 C CE  . LYS A 1 873 ? 1.305   -13.469 41.017  1.00 64.68 873 A 1 
ATOM 6886 N NZ  . LYS A 1 873 ? 0.058   -13.729 40.273  1.00 56.30 873 A 1 
ATOM 6887 N N   . ALA A 1 874 ? 1.128   -7.470  41.170  1.00 82.94 874 A 1 
ATOM 6888 C CA  . ALA A 1 874 ? 1.006   -6.781  39.886  1.00 81.10 874 A 1 
ATOM 6889 C C   . ALA A 1 874 ? 2.023   -5.636  39.745  1.00 80.60 874 A 1 
ATOM 6890 O O   . ALA A 1 874 ? 2.444   -5.329  38.637  1.00 78.63 874 A 1 
ATOM 6891 C CB  . ALA A 1 874 ? -0.434  -6.277  39.743  1.00 81.40 874 A 1 
ATOM 6892 N N   . GLU A 1 875 ? 2.432   -5.027  40.848  1.00 80.63 875 A 1 
ATOM 6893 C CA  . GLU A 1 875 ? 3.445   -3.963  40.876  1.00 78.48 875 A 1 
ATOM 6894 C C   . GLU A 1 875 ? 4.867   -4.477  40.591  1.00 75.99 875 A 1 
ATOM 6895 O O   . GLU A 1 875 ? 5.677   -3.751  40.017  1.00 69.24 875 A 1 
ATOM 6896 C CB  . GLU A 1 875 ? 3.347   -3.241  42.225  1.00 77.12 875 A 1 
ATOM 6897 C CG  . GLU A 1 875 ? 4.294   -2.040  42.324  1.00 74.92 875 A 1 
ATOM 6898 C CD  . GLU A 1 875 ? 3.882   -1.074  43.436  1.00 73.31 875 A 1 
ATOM 6899 O OE1 . GLU A 1 875 ? 3.854   0.145   43.122  1.00 67.12 875 A 1 
ATOM 6900 O OE2 . GLU A 1 875 ? 3.524   -1.534  44.538  1.00 68.64 875 A 1 
ATOM 6901 N N   . GLU A 1 876 ? 5.170   -5.733  40.913  1.00 79.05 876 A 1 
ATOM 6902 C CA  . GLU A 1 876 ? 6.482   -6.360  40.688  1.00 76.64 876 A 1 
ATOM 6903 C C   . GLU A 1 876 ? 6.724   -6.811  39.229  1.00 73.32 876 A 1 
ATOM 6904 O O   . GLU A 1 876 ? 7.790   -7.332  38.907  1.00 67.56 876 A 1 
ATOM 6905 C CB  . GLU A 1 876 ? 6.646   -7.543  41.661  1.00 75.72 876 A 1 
ATOM 6906 C CG  . GLU A 1 876 ? 6.771   -7.111  43.132  1.00 72.30 876 A 1 
ATOM 6907 C CD  . GLU A 1 876 ? 6.859   -8.292  44.123  1.00 68.11 876 A 1 
ATOM 6908 O OE1 . GLU A 1 876 ? 7.011   -8.020  45.338  1.00 61.81 876 A 1 
ATOM 6909 O OE2 . GLU A 1 876 ? 6.776   -9.468  43.691  1.00 64.54 876 A 1 
ATOM 6910 N N   . ILE A 1 877 ? 5.752   -6.648  38.319  1.00 70.29 877 A 1 
ATOM 6911 C CA  . ILE A 1 877 ? 5.879   -7.091  36.924  1.00 68.34 877 A 1 
ATOM 6912 C C   . ILE A 1 877 ? 6.861   -6.186  36.169  1.00 66.38 877 A 1 
ATOM 6913 O O   . ILE A 1 877 ? 6.607   -5.001  35.954  1.00 63.13 877 A 1 
ATOM 6914 C CB  . ILE A 1 877 ? 4.499   -7.188  36.232  1.00 66.94 877 A 1 
ATOM 6915 C CG1 . ILE A 1 877 ? 3.626   -8.243  36.950  1.00 63.05 877 A 1 
ATOM 6916 C CG2 . ILE A 1 877 ? 4.655   -7.551  34.743  1.00 62.28 877 A 1 
ATOM 6917 C CD1 . ILE A 1 877 ? 2.183   -8.329  36.431  1.00 57.84 877 A 1 
ATOM 6918 N N   . GLU A 1 878 ? 7.979   -6.774  35.688  1.00 56.60 878 A 1 
ATOM 6919 C CA  . GLU A 1 878 ? 8.951   -6.074  34.841  1.00 57.24 878 A 1 
ATOM 6920 C C   . GLU A 1 878 ? 8.400   -5.811  33.433  1.00 56.24 878 A 1 
ATOM 6921 O O   . GLU A 1 878 ? 7.890   -6.712  32.749  1.00 53.85 878 A 1 
ATOM 6922 C CB  . GLU A 1 878 ? 10.275  -6.845  34.746  1.00 54.81 878 A 1 
ATOM 6923 C CG  . GLU A 1 878 ? 11.061  -6.892  36.065  1.00 48.78 878 A 1 
ATOM 6924 C CD  . GLU A 1 878 ? 12.447  -7.547  35.915  1.00 45.17 878 A 1 
ATOM 6925 O OE1 . GLU A 1 878 ? 13.242  -7.459  36.879  1.00 42.61 878 A 1 
ATOM 6926 O OE2 . GLU A 1 878 ? 12.724  -8.139  34.843  1.00 44.67 878 A 1 
ATOM 6927 N N   . THR A 1 879 ? 8.559   -4.569  32.967  1.00 54.84 879 A 1 
ATOM 6928 C CA  . THR A 1 879 ? 8.113   -4.094  31.653  1.00 54.85 879 A 1 
ATOM 6929 C C   . THR A 1 879 ? 9.242   -3.369  30.924  1.00 53.36 879 A 1 
ATOM 6930 O O   . THR A 1 879 ? 10.131  -2.821  31.571  1.00 50.66 879 A 1 
ATOM 6931 C CB  . THR A 1 879 ? 6.885   -3.189  31.790  1.00 52.68 879 A 1 
ATOM 6932 O OG1 . THR A 1 879 ? 7.160   -2.059  32.597  1.00 48.69 879 A 1 
ATOM 6933 C CG2 . THR A 1 879 ? 5.712   -3.939  32.439  1.00 48.63 879 A 1 
ATOM 6934 N N   . ALA A 1 880 ? 9.223   -3.416  29.589  1.00 49.40 880 A 1 
ATOM 6935 C CA  . ALA A 1 880 ? 10.239  -2.837  28.704  1.00 47.13 880 A 1 
ATOM 6936 C C   . ALA A 1 880 ? 10.215  -1.305  28.631  1.00 43.06 880 A 1 
ATOM 6937 O O   . ALA A 1 880 ? 9.111   -0.715  28.717  1.00 39.30 880 A 1 
ATOM 6938 C CB  . ALA A 1 880 ? 10.090  -3.449  27.314  1.00 43.33 880 A 1 
ATOM 6939 O OXT . ALA A 1 880 ? 11.330  -0.771  28.447  1.00 41.79 880 A 1 
#
