# 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_if07838
#
_entry.id if07838
#
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 LYS 2   
1 n PRO 3   
1 n ALA 4   
1 n GLY 5   
1 n ALA 6   
1 n GLN 7   
1 n GLY 8   
1 n ALA 9   
1 n GLY 10  
1 n HIS 11  
1 n GLU 12  
1 n LEU 13  
1 n LEU 14  
1 n ARG 15  
1 n LYS 16  
1 n SER 17  
1 n LEU 18  
1 n LEU 19  
1 n ALA 20  
1 n HIS 21  
1 n ALA 22  
1 n THR 23  
1 n TRP 24  
1 n ILE 25  
1 n GLU 26  
1 n ALA 27  
1 n GLU 28  
1 n ILE 29  
1 n LEU 30  
1 n LEU 31  
1 n ALA 32  
1 n GLN 33  
1 n PRO 34  
1 n LYS 35  
1 n ASP 36  
1 n CYS 37  
1 n SER 38  
1 n GLY 39  
1 n LYS 40  
1 n PRO 41  
1 n GLY 42  
1 n TRP 43  
1 n SER 44  
1 n ARG 45  
1 n PHE 46  
1 n ALA 47  
1 n SER 48  
1 n GLN 49  
1 n ILE 50  
1 n VAL 51  
1 n ALA 52  
1 n ARG 53  
1 n LEU 54  
1 n CYS 55  
1 n GLY 56  
1 n ARG 57  
1 n SER 58  
1 n ALA 59  
1 n SER 60  
1 n THR 61  
1 n VAL 62  
1 n LEU 63  
1 n GLY 64  
1 n PHE 65  
1 n TRP 66  
1 n ARG 67  
1 n GLY 68  
1 n SER 69  
1 n ALA 70  
1 n LYS 71  
1 n ASN 72  
1 n ALA 73  
1 n PRO 74  
1 n LYS 75  
1 n SER 76  
1 n ARG 77  
1 n ASN 78  
1 n TYR 79  
1 n LYS 80  
1 n ASN 81  
1 n PHE 82  
1 n GLN 83  
1 n GLN 84  
1 n THR 85  
1 n LEU 86  
1 n GLU 87  
1 n THR 88  
1 n PRO 89  
1 n GLY 90  
1 n GLY 91  
1 n ALA 92  
1 n ILE 93  
1 n PHE 94  
1 n PHE 95  
1 n THR 96  
1 n PRO 97  
1 n GLY 98  
1 n VAL 99  
1 n THR 100 
1 n LEU 101 
1 n CYS 102 
1 n ILE 103 
1 n MET 104 
1 n LYS 105 
1 n LYS 106 
1 n GLY 107 
1 n HIS 108 
1 n THR 109 
1 n TYR 110 
1 n CYS 111 
1 n ILE 112 
1 n MET 113 
1 n LEU 114 
1 n ALA 115 
1 n GLY 116 
1 n LEU 117 
1 n LEU 118 
1 n LEU 119 
1 n ILE 120 
1 n PRO 121 
1 n LEU 122 
1 n ALA 123 
1 n PRO 124 
1 n LEU 125 
1 n ARG 126 
1 n ALA 127 
1 n ARG 128 
1 n ASP 129 
1 n VAL 130 
1 n LEU 131 
1 n ILE 132 
1 n SER 133 
1 n VAL 134 
1 n GLN 135 
1 n ASP 136 
1 n GLY 137 
1 n GLU 138 
1 n LEU 139 
1 n GLY 140 
1 n LEU 141 
1 n ALA 142 
1 n LEU 143 
1 n GLU 144 
1 n GLY 145 
1 n ALA 146 
1 n LEU 147 
1 n VAL 148 
1 n GLN 149 
1 n SER 150 
1 n TRP 151 
1 n ASP 152 
1 n GLY 153 
1 n SER 154 
1 n GLN 155 
1 n HIS 156 
1 n GLU 157 
1 n CYS 158 
1 n GLY 159 
1 n GLU 160 
1 n ASP 161 
1 n GLY 162 
1 n SER 163 
1 n VAL 164 
1 n ARG 165 
1 n LEU 166 
1 n GLU 167 
1 n VAL 168 
1 n PRO 169 
1 n ASP 170 
1 n ASP 171 
1 n ARG 172 
1 n GLN 173 
1 n VAL 174 
1 n VAL 175 
1 n ILE 176 
1 n ARG 177 
1 n ALA 178 
1 n ALA 179 
1 n TYR 180 
1 n PRO 181 
1 n GLY 182 
1 n TYR 183 
1 n GLU 184 
1 n ASN 185 
1 n GLY 186 
1 n ARG 187 
1 n LEU 188 
1 n LEU 189 
1 n VAL 190 
1 n ALA 191 
1 n PRO 192 
1 n GLY 193 
1 n GLY 194 
1 n GLY 195 
1 n GLU 196 
1 n SER 197 
1 n PHE 198 
1 n THR 199 
1 n ILE 200 
1 n SER 201 
1 n LEU 202 
1 n ARG 203 
1 n GLN 204 
1 n GLY 205 
1 n GLY 206 
1 n VAL 207 
1 n MET 208 
1 n GLU 209 
1 n SER 210 
1 n ARG 211 
1 n GLU 212 
1 n LEU 213 
1 n VAL 214 
1 n ILE 215 
1 n GLU 216 
1 n GLU 217 
1 n ARG 218 
1 n ARG 219 
1 n PRO 220 
1 n GLY 221 
1 n ALA 222 
1 n ASN 223 
1 n GLU 224 
1 n ALA 225 
1 n GLN 226 
1 n SER 227 
1 n GLY 228 
1 n ARG 229 
1 n SER 230 
1 n VAL 231 
1 n ALA 232 
1 n ILE 233 
1 n SER 234 
1 n GLY 235 
1 n GLY 236 
1 n ASP 237 
1 n LEU 238 
1 n SER 239 
1 n ARG 240 
1 n SER 241 
1 n ALA 242 
1 n GLU 243 
1 n ILE 244 
1 n GLY 245 
1 n ILE 246 
1 n VAL 247 
1 n GLU 248 
1 n ASP 249 
1 n VAL 250 
1 n MET 251 
1 n THR 252 
1 n SER 253 
1 n ILE 254 
1 n LYS 255 
1 n LEU 256 
1 n LEU 257 
1 n PRO 258 
1 n GLY 259 
1 n VAL 260 
1 n GLY 261 
1 n TYR 262 
1 n GLY 263 
1 n GLY 264 
1 n ALA 265 
1 n PHE 266 
1 n ASN 267 
1 n ALA 268 
1 n MET 269 
1 n PRO 270 
1 n SER 271 
1 n ILE 272 
1 n ARG 273 
1 n GLY 274 
1 n GLY 275 
1 n PHE 276 
1 n PRO 277 
1 n GLY 278 
1 n ASP 279 
1 n LEU 280 
1 n ARG 281 
1 n ALA 282 
1 n VAL 283 
1 n LEU 284 
1 n ASP 285 
1 n GLY 286 
1 n PHE 287 
1 n TYR 288 
1 n VAL 289 
1 n GLU 290 
1 n GLU 291 
1 n PRO 292 
1 n TYR 293 
1 n TYR 294 
1 n TRP 295 
1 n GLY 296 
1 n GLY 297 
1 n SER 298 
1 n VAL 299 
1 n SER 300 
1 n ILE 301 
1 n PHE 302 
1 n ASP 303 
1 n PRO 304 
1 n LYS 305 
1 n MET 306 
1 n VAL 307 
1 n GLN 308 
1 n SER 309 
1 n ALA 310 
1 n ARG 311 
1 n LEU 312 
1 n SER 313 
1 n HIS 314 
1 n GLY 315 
1 n VAL 316 
1 n PHE 317 
1 n SER 318 
1 n THR 319 
1 n ARG 320 
1 n HIS 321 
1 n GLY 322 
1 n ASN 323 
1 n THR 324 
1 n ILE 325 
1 n SER 326 
1 n GLY 327 
1 n LEU 328 
1 n LEU 329 
1 n GLU 330 
1 n VAL 331 
1 n SER 332 
1 n SER 333 
1 n ARG 334 
1 n ARG 335 
1 n PRO 336 
1 n SER 337 
1 n PRO 338 
1 n THR 339 
1 n GLU 340 
1 n ALA 341 
1 n GLU 342 
1 n LEU 343 
1 n GLU 344 
1 n LEU 345 
1 n GLY 346 
1 n VAL 347 
1 n SER 348 
1 n THR 349 
1 n SER 350 
1 n ALA 351 
1 n THR 352 
1 n ASN 353 
1 n PHE 354 
1 n SER 355 
1 n LEU 356 
1 n SER 357 
1 n GLN 358 
1 n PRO 359 
1 n LEU 360 
1 n GLY 361 
1 n GLY 362 
1 n LYS 363 
1 n GLY 364 
1 n GLY 365 
1 n VAL 366 
1 n MET 367 
1 n LEU 368 
1 n MET 369 
1 n GLY 370 
1 n LYS 371 
1 n ILE 372 
1 n THR 373 
1 n TYR 374 
1 n TRP 375 
1 n ASP 376 
1 n PRO 377 
1 n PHE 378 
1 n VAL 379 
1 n TRP 380 
1 n ALA 381 
1 n ALA 382 
1 n LYS 383 
1 n GLN 384 
1 n TYR 385 
1 n PHE 386 
1 n GLU 387 
1 n ASP 388 
1 n VAL 389 
1 n ARG 390 
1 n MET 391 
1 n VAL 392 
1 n LYS 393 
1 n THR 394 
1 n ALA 395 
1 n PRO 396 
1 n TYR 397 
1 n ILE 398 
1 n ARG 399 
1 n SER 400 
1 n GLY 401 
1 n ALA 402 
1 n LEU 403 
1 n SER 404 
1 n ALA 405 
1 n HIS 406 
1 n TYR 407 
1 n ALA 408 
1 n PHE 409 
1 n SER 410 
1 n PRO 411 
1 n ASP 412 
1 n LEU 413 
1 n HIS 414 
1 n TRP 415 
1 n THR 416 
1 n PHE 417 
1 n ASN 418 
1 n ALA 419 
1 n PHE 420 
1 n LEU 421 
1 n GLY 422 
1 n GLY 423 
1 n ASP 424 
1 n GLY 425 
1 n VAL 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n PHE 430 
1 n GLU 431 
1 n ASP 432 
1 n GLU 433 
1 n GLU 434 
1 n ARG 435 
1 n GLU 436 
1 n GLY 437 
1 n PRO 438 
1 n LEU 439 
1 n ASP 440 
1 n ASN 441 
1 n ASP 442 
1 n MET 443 
1 n GLU 444 
1 n PHE 445 
1 n ARG 446 
1 n PHE 447 
1 n ALA 448 
1 n TRP 449 
1 n GLU 450 
1 n ASN 451 
1 n ARG 452 
1 n GLN 453 
1 n GLY 454 
1 n PHE 455 
1 n PHE 456 
1 n SER 457 
1 n THR 458 
1 n ALA 459 
1 n LEU 460 
1 n SER 461 
1 n TYR 462 
1 n ALA 463 
1 n PRO 464 
1 n ASP 465 
1 n SER 466 
1 n ASP 467 
1 n THR 468 
1 n LEU 469 
1 n LEU 470 
1 n LYS 471 
1 n ALA 472 
1 n ALA 473 
1 n LEU 474 
1 n GLY 475 
1 n ALA 476 
1 n GLY 477 
1 n VAL 478 
1 n LEU 479 
1 n ARG 480 
1 n GLU 481 
1 n VAL 482 
1 n LEU 483 
1 n ARG 484 
1 n GLN 485 
1 n ASN 486 
1 n LEU 487 
1 n ARG 488 
1 n GLN 489 
1 n ALA 490 
1 n GLY 491 
1 n SER 492 
1 n VAL 493 
1 n ARG 494 
1 n TYR 495 
1 n SER 496 
1 n ASP 497 
1 n ALA 498 
1 n PHE 499 
1 n ARG 500 
1 n ALA 501 
1 n ALA 502 
1 n TRP 503 
1 n GLY 504 
1 n THR 505 
1 n PRO 506 
1 n ALA 507 
1 n SER 508 
1 n TYR 509 
1 n PRO 510 
1 n ILE 511 
1 n ASP 512 
1 n LEU 513 
1 n ASP 514 
1 n GLU 515 
1 n HIS 516 
1 n ASN 517 
1 n HIS 518 
1 n GLU 519 
1 n ALA 520 
1 n ALA 521 
1 n THR 522 
1 n PHE 523 
1 n THR 524 
1 n ASN 525 
1 n TYR 526 
1 n GLN 527 
1 n GLY 528 
1 n ARG 529 
1 n LEU 530 
1 n ASP 531 
1 n PHE 532 
1 n ASP 533 
1 n ARG 534 
1 n ALA 535 
1 n LEU 536 
1 n GLY 537 
1 n GLU 538 
1 n GLY 539 
1 n PHE 540 
1 n VAL 541 
1 n ALA 542 
1 n ALA 543 
1 n LEU 544 
1 n GLY 545 
1 n ALA 546 
1 n GLN 547 
1 n GLU 548 
1 n ILE 549 
1 n TYR 550 
1 n SER 551 
1 n LEU 552 
1 n TRP 553 
1 n ARG 554 
1 n LEU 555 
1 n GLN 556 
1 n ASP 557 
1 n ASP 558 
1 n ILE 559 
1 n TYR 560 
1 n MET 561 
1 n PHE 562 
1 n THR 563 
1 n GLU 564 
1 n ARG 565 
1 n PRO 566 
1 n ALA 567 
1 n PRO 568 
1 n GLY 569 
1 n LYS 570 
1 n LEU 571 
1 n LEU 572 
1 n ASP 573 
1 n ALA 574 
1 n SER 575 
1 n SER 576 
1 n VAL 577 
1 n GLY 578 
1 n HIS 579 
1 n ASP 580 
1 n TYR 581 
1 n TYR 582 
1 n GLU 583 
1 n GLY 584 
1 n PHE 585 
1 n PHE 586 
1 n MET 587 
1 n ASP 588 
1 n TYR 589 
1 n ASP 590 
1 n LEU 591 
1 n ASP 592 
1 n SER 593 
1 n THR 594 
1 n ASN 595 
1 n LYS 596 
1 n GLY 597 
1 n LEU 598 
1 n GLY 599 
1 n SER 600 
1 n SER 601 
1 n ALA 602 
1 n TYR 603 
1 n ALA 604 
1 n LEU 605 
1 n VAL 606 
1 n GLU 607 
1 n TYR 608 
1 n THR 609 
1 n SER 610 
1 n GLU 611 
1 n ASN 612 
1 n LYS 613 
1 n LYS 614 
1 n PHE 615 
1 n GLY 616 
1 n ALA 617 
1 n GLU 618 
1 n LEU 619 
1 n GLY 620 
1 n LEU 621 
1 n ARG 622 
1 n ALA 623 
1 n ASP 624 
1 n HIS 625 
1 n LEU 626 
1 n TYR 627 
1 n PHE 628 
1 n ILE 629 
1 n GLY 630 
1 n ARG 631 
1 n ASP 632 
1 n PHE 633 
1 n THR 634 
1 n ILE 635 
1 n GLN 636 
1 n THR 637 
1 n MET 638 
1 n PRO 639 
1 n ALA 640 
1 n PHE 641 
1 n ASN 642 
1 n PRO 643 
1 n ARG 644 
1 n LEU 645 
1 n ASN 646 
1 n LEU 647 
1 n ASP 648 
1 n PHE 649 
1 n GLY 650 
1 n VAL 651 
1 n LEU 652 
1 n GLU 653 
1 n ASN 654 
1 n GLU 655 
1 n GLY 656 
1 n ALA 657 
1 n VAL 658 
1 n ASP 659 
1 n ALA 660 
1 n LEU 661 
1 n GLY 662 
1 n LEU 663 
1 n SER 664 
1 n LEU 665 
1 n GLY 666 
1 n THR 667 
1 n GLY 668 
1 n LEU 669 
1 n PHE 670 
1 n SER 671 
1 n SER 672 
1 n LEU 673 
1 n ASN 674 
1 n SER 675 
1 n THR 676 
1 n LEU 677 
1 n ARG 678 
1 n PHE 679 
1 n LEU 680 
1 n GLU 681 
1 n ALA 682 
1 n ARG 683 
1 n ASN 684 
1 n GLY 685 
1 n ILE 686 
1 n GLY 687 
1 n ASP 688 
1 n TYR 689 
1 n GLN 690 
1 n LEU 691 
1 n LYS 692 
1 n GLN 693 
1 n ASP 694 
1 n ARG 695 
1 n ALA 696 
1 n TRP 697 
1 n THR 698 
1 n SER 699 
1 n VAL 700 
1 n ALA 701 
1 n GLY 702 
1 n THR 703 
1 n LYS 704 
1 n ILE 705 
1 n ASP 706 
1 n LEU 707 
1 n ALA 708 
1 n GLY 709 
1 n SER 710 
1 n PHE 711 
1 n SER 712 
1 n LEU 713 
1 n SER 714 
1 n VAL 715 
1 n GLU 716 
1 n SER 717 
1 n TYR 718 
1 n PHE 719 
1 n LYS 720 
1 n TYR 721 
1 n ILE 722 
1 n PHE 723 
1 n ASP 724 
1 n ARG 725 
1 n ALA 726 
1 n TYR 727 
1 n GLN 728 
1 n SER 729 
1 n VAL 730 
1 n LEU 731 
1 n ILE 732 
1 n ASP 733 
1 n LYS 734 
1 n ASP 735 
1 n PRO 736 
1 n SER 737 
1 n LYS 738 
1 n GLN 739 
1 n ALA 740 
1 n ILE 741 
1 n ASP 742 
1 n PHE 743 
1 n HIS 744 
1 n PHE 745 
1 n ASP 746 
1 n GLY 747 
1 n LYS 748 
1 n GLY 749 
1 n ILE 750 
1 n VAL 751 
1 n TRP 752 
1 n GLY 753 
1 n PHE 754 
1 n ASP 755 
1 n LEU 756 
1 n MET 757 
1 n LEU 758 
1 n GLN 759 
1 n LYS 760 
1 n PHE 761 
1 n THR 762 
1 n SER 763 
1 n ARG 764 
1 n TRP 765 
1 n TRP 766 
1 n ASP 767 
1 n GLY 768 
1 n TRP 769 
1 n LEU 770 
1 n SER 771 
1 n TYR 772 
1 n SER 773 
1 n PHE 774 
1 n THR 775 
1 n HIS 776 
1 n ALA 777 
1 n ARG 778 
1 n TYR 779 
1 n LYS 780 
1 n ASP 781 
1 n PRO 782 
1 n LYS 783 
1 n ALA 784 
1 n VAL 785 
1 n ASP 786 
1 n ASP 787 
1 n PRO 788 
1 n ILE 789 
1 n ALA 790 
1 n VAL 791 
1 n GLY 792 
1 n GLY 793 
1 n ASN 794 
1 n GLU 795 
1 n SER 796 
1 n VAL 797 
1 n GLY 798 
1 n PRO 799 
1 n GLY 800 
1 n TRP 801 
1 n TYR 802 
1 n TYR 803 
1 n PRO 804 
1 n SER 805 
1 n PHE 806 
1 n HIS 807 
1 n ARG 808 
1 n PHE 809 
1 n HIS 810 
1 n THR 811 
1 n LEU 812 
1 n ASN 813 
1 n LEU 814 
1 n ALA 815 
1 n LEU 816 
1 n ALA 817 
1 n PHE 818 
1 n LYS 819 
1 n PRO 820 
1 n LEU 821 
1 n THR 822 
1 n ASN 823 
1 n PHE 824 
1 n THR 825 
1 n ILE 826 
1 n ALA 827 
1 n ALA 828 
1 n ARG 829 
1 n LEU 830 
1 n GLY 831 
1 n PHE 832 
1 n ALA 833 
1 n SER 834 
1 n GLY 835 
1 n ALA 836 
1 n PRO 837 
1 n LYS 838 
1 n ARG 839 
1 n GLU 840 
1 n VAL 841 
1 n GLY 842 
1 n GLU 843 
1 n ILE 844 
1 n SER 845 
1 n SER 846 
1 n TYR 847 
1 n PRO 848 
1 n VAL 849 
1 n LEU 850 
1 n LEU 851 
1 n GLY 852 
1 n ASP 853 
1 n GLY 854 
1 n SER 855 
1 n VAL 856 
1 n ILE 857 
1 n GLU 858 
1 n LYS 859 
1 n TRP 860 
1 n GLN 861 
1 n ARG 862 
1 n ALA 863 
1 n GLU 864 
1 n GLN 865 
1 n TYR 866 
1 n SER 867 
1 n ASP 868 
1 n THR 869 
1 n SER 870 
1 n ARG 871 
1 n THR 872 
1 n GLY 873 
1 n PHE 874 
1 n SER 875 
1 n LEU 876 
1 n PRO 877 
1 n PHE 878 
1 n ASP 879 
1 n LEU 880 
1 n LYS 881 
1 n PHE 882 
1 n SER 883 
1 n LEU 884 
1 n MET 885 
1 n GLY 886 
1 n PHE 887 
1 n ASP 888 
1 n LYS 889 
1 n LYS 890 
1 n GLY 891 
1 n LYS 892 
1 n THR 893 
1 n LYS 894 
1 n SER 895 
1 n GLU 896 
1 n ILE 897 
1 n TYR 898 
1 n PHE 899 
1 n ALA 900 
1 n ILE 901 
1 n GLU 902 
1 n ASN 903 
1 n ILE 904 
1 n LEU 905 
1 n ALA 906 
1 n LEU 907 
1 n LEU 908 
1 n TYR 909 
1 n THR 910 
1 n PRO 911 
1 n LYS 912 
1 n SER 913 
1 n ASN 914 
1 n LYS 915 
1 n GLN 916 
1 n PHE 917 
1 n ASN 918 
1 n HIS 919 
1 n TYR 920 
1 n THR 921 
1 n GLY 922 
1 n LYS 923 
1 n GLU 924 
1 n GLU 925 
1 n GLU 926 
1 n GLY 927 
1 n SER 928 
1 n ASP 929 
1 n GLU 930 
1 n ALA 931 
1 n TYR 932 
1 n GLU 933 
1 n LEU 934 
1 n PRO 935 
1 n ILE 936 
1 n PRO 937 
1 n MET 938 
1 n PRO 939 
1 n SER 940 
1 n PHE 941 
1 n GLY 942 
1 n PHE 943 
1 n LYS 944 
1 n TRP 945 
1 n SER 946 
1 n TYR 947 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:58:41)"
_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 75.88
_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 LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n TRP . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n TRP . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n THR . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n MET . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n LEU . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n ASN . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n ASP . 688 A 688 
A 689 1 n TYR . 689 A 689 
A 690 1 n GLN . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n GLN . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n TRP . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n SER . 714 A 714 
A 715 1 n VAL . 715 A 715 
A 716 1 n GLU . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n TYR . 718 A 718 
A 719 1 n PHE . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n TYR . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n PHE . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n ARG . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n TYR . 727 A 727 
A 728 1 n GLN . 728 A 728 
A 729 1 n SER . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n ASP . 735 A 735 
A 736 1 n PRO . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n LYS . 738 A 738 
A 739 1 n GLN . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n PHE . 743 A 743 
A 744 1 n HIS . 744 A 744 
A 745 1 n PHE . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n LYS . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n ILE . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n TRP . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n PHE . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n LEU . 756 A 756 
A 757 1 n MET . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n GLN . 759 A 759 
A 760 1 n LYS . 760 A 760 
A 761 1 n PHE . 761 A 761 
A 762 1 n THR . 762 A 762 
A 763 1 n SER . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n TRP . 765 A 765 
A 766 1 n TRP . 766 A 766 
A 767 1 n ASP . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n TRP . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n SER . 771 A 771 
A 772 1 n TYR . 772 A 772 
A 773 1 n SER . 773 A 773 
A 774 1 n PHE . 774 A 774 
A 775 1 n THR . 775 A 775 
A 776 1 n HIS . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n ARG . 778 A 778 
A 779 1 n TYR . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n ASP . 781 A 781 
A 782 1 n PRO . 782 A 782 
A 783 1 n LYS . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n VAL . 785 A 785 
A 786 1 n ASP . 786 A 786 
A 787 1 n ASP . 787 A 787 
A 788 1 n PRO . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n VAL . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n GLY . 793 A 793 
A 794 1 n ASN . 794 A 794 
A 795 1 n GLU . 795 A 795 
A 796 1 n SER . 796 A 796 
A 797 1 n VAL . 797 A 797 
A 798 1 n GLY . 798 A 798 
A 799 1 n PRO . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n TRP . 801 A 801 
A 802 1 n TYR . 802 A 802 
A 803 1 n TYR . 803 A 803 
A 804 1 n PRO . 804 A 804 
A 805 1 n SER . 805 A 805 
A 806 1 n PHE . 806 A 806 
A 807 1 n HIS . 807 A 807 
A 808 1 n ARG . 808 A 808 
A 809 1 n PHE . 809 A 809 
A 810 1 n HIS . 810 A 810 
A 811 1 n THR . 811 A 811 
A 812 1 n LEU . 812 A 812 
A 813 1 n ASN . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n ALA . 815 A 815 
A 816 1 n LEU . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n PHE . 818 A 818 
A 819 1 n LYS . 819 A 819 
A 820 1 n PRO . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n THR . 822 A 822 
A 823 1 n ASN . 823 A 823 
A 824 1 n PHE . 824 A 824 
A 825 1 n THR . 825 A 825 
A 826 1 n ILE . 826 A 826 
A 827 1 n ALA . 827 A 827 
A 828 1 n ALA . 828 A 828 
A 829 1 n ARG . 829 A 829 
A 830 1 n LEU . 830 A 830 
A 831 1 n GLY . 831 A 831 
A 832 1 n PHE . 832 A 832 
A 833 1 n ALA . 833 A 833 
A 834 1 n SER . 834 A 834 
A 835 1 n GLY . 835 A 835 
A 836 1 n ALA . 836 A 836 
A 837 1 n PRO . 837 A 837 
A 838 1 n LYS . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n GLU . 840 A 840 
A 841 1 n VAL . 841 A 841 
A 842 1 n GLY . 842 A 842 
A 843 1 n GLU . 843 A 843 
A 844 1 n ILE . 844 A 844 
A 845 1 n SER . 845 A 845 
A 846 1 n SER . 846 A 846 
A 847 1 n TYR . 847 A 847 
A 848 1 n PRO . 848 A 848 
A 849 1 n VAL . 849 A 849 
A 850 1 n LEU . 850 A 850 
A 851 1 n LEU . 851 A 851 
A 852 1 n GLY . 852 A 852 
A 853 1 n ASP . 853 A 853 
A 854 1 n GLY . 854 A 854 
A 855 1 n SER . 855 A 855 
A 856 1 n VAL . 856 A 856 
A 857 1 n ILE . 857 A 857 
A 858 1 n GLU . 858 A 858 
A 859 1 n LYS . 859 A 859 
A 860 1 n TRP . 860 A 860 
A 861 1 n GLN . 861 A 861 
A 862 1 n ARG . 862 A 862 
A 863 1 n ALA . 863 A 863 
A 864 1 n GLU . 864 A 864 
A 865 1 n GLN . 865 A 865 
A 866 1 n TYR . 866 A 866 
A 867 1 n SER . 867 A 867 
A 868 1 n ASP . 868 A 868 
A 869 1 n THR . 869 A 869 
A 870 1 n SER . 870 A 870 
A 871 1 n ARG . 871 A 871 
A 872 1 n THR . 872 A 872 
A 873 1 n GLY . 873 A 873 
A 874 1 n PHE . 874 A 874 
A 875 1 n SER . 875 A 875 
A 876 1 n LEU . 876 A 876 
A 877 1 n PRO . 877 A 877 
A 878 1 n PHE . 878 A 878 
A 879 1 n ASP . 879 A 879 
A 880 1 n LEU . 880 A 880 
A 881 1 n LYS . 881 A 881 
A 882 1 n PHE . 882 A 882 
A 883 1 n SER . 883 A 883 
A 884 1 n LEU . 884 A 884 
A 885 1 n MET . 885 A 885 
A 886 1 n GLY . 886 A 886 
A 887 1 n PHE . 887 A 887 
A 888 1 n ASP . 888 A 888 
A 889 1 n LYS . 889 A 889 
A 890 1 n LYS . 890 A 890 
A 891 1 n GLY . 891 A 891 
A 892 1 n LYS . 892 A 892 
A 893 1 n THR . 893 A 893 
A 894 1 n LYS . 894 A 894 
A 895 1 n SER . 895 A 895 
A 896 1 n GLU . 896 A 896 
A 897 1 n ILE . 897 A 897 
A 898 1 n TYR . 898 A 898 
A 899 1 n PHE . 899 A 899 
A 900 1 n ALA . 900 A 900 
A 901 1 n ILE . 901 A 901 
A 902 1 n GLU . 902 A 902 
A 903 1 n ASN . 903 A 903 
A 904 1 n ILE . 904 A 904 
A 905 1 n LEU . 905 A 905 
A 906 1 n ALA . 906 A 906 
A 907 1 n LEU . 907 A 907 
A 908 1 n LEU . 908 A 908 
A 909 1 n TYR . 909 A 909 
A 910 1 n THR . 910 A 910 
A 911 1 n PRO . 911 A 911 
A 912 1 n LYS . 912 A 912 
A 913 1 n SER . 913 A 913 
A 914 1 n ASN . 914 A 914 
A 915 1 n LYS . 915 A 915 
A 916 1 n GLN . 916 A 916 
A 917 1 n PHE . 917 A 917 
A 918 1 n ASN . 918 A 918 
A 919 1 n HIS . 919 A 919 
A 920 1 n TYR . 920 A 920 
A 921 1 n THR . 921 A 921 
A 922 1 n GLY . 922 A 922 
A 923 1 n LYS . 923 A 923 
A 924 1 n GLU . 924 A 924 
A 925 1 n GLU . 925 A 925 
A 926 1 n GLU . 926 A 926 
A 927 1 n GLY . 927 A 927 
A 928 1 n SER . 928 A 928 
A 929 1 n ASP . 929 A 929 
A 930 1 n GLU . 930 A 930 
A 931 1 n ALA . 931 A 931 
A 932 1 n TYR . 932 A 932 
A 933 1 n GLU . 933 A 933 
A 934 1 n LEU . 934 A 934 
A 935 1 n PRO . 935 A 935 
A 936 1 n ILE . 936 A 936 
A 937 1 n PRO . 937 A 937 
A 938 1 n MET . 938 A 938 
A 939 1 n PRO . 939 A 939 
A 940 1 n SER . 940 A 940 
A 941 1 n PHE . 941 A 941 
A 942 1 n GLY . 942 A 942 
A 943 1 n PHE . 943 A 943 
A 944 1 n LYS . 944 A 944 
A 945 1 n TRP . 945 A 945 
A 946 1 n SER . 946 A 946 
A 947 1 n TYR . 947 A 947 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 28.025  -6.273  -33.643 1.00 9.72  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.743  -5.776  -32.454 1.00 12.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.478  -6.752  -31.319 1.00 12.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.317  -7.071  -31.090 1.00 11.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.288  -4.355  -32.096 1.00 11.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.045  -3.297  -32.915 1.00 9.55  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.311  -1.652  -32.828 1.00 9.44  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.669  -0.629  -33.460 1.00 8.37  1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 29.517  -7.314  -30.703 1.00 12.01 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 29.394  -8.262  -29.581 1.00 16.87 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 28.885  -7.517  -28.335 1.00 16.77 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 29.470  -6.482  -28.025 1.00 15.66 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 30.768  -8.889  -29.263 1.00 15.95 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 31.235  -9.972  -30.250 1.00 13.73 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 32.621  -10.502 -29.835 1.00 12.72 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 33.057  -11.699 -30.687 1.00 11.77 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 34.386  -12.216 -30.262 1.00 10.71 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? 27.877  -8.016  -27.605 1.00 16.57 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? 27.517  -7.473  -26.302 1.00 19.04 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? 28.462  -8.087  -25.257 1.00 19.30 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? 28.252  -9.202  -24.812 1.00 18.35 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? 26.042  -7.863  -26.116 1.00 17.73 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? 25.933  -9.206  -26.851 1.00 17.24 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? 27.021  -9.152  -27.929 1.00 18.87 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 29.544  -7.385  -24.937 1.00 16.21 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 30.549  -7.827  -23.959 1.00 18.97 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 30.646  -6.888  -22.737 1.00 19.11 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 31.694  -6.809  -22.119 1.00 18.36 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 31.891  -8.042  -24.688 1.00 17.51 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? 29.585  -6.146  -22.431 1.00 17.04 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? 29.599  -5.148  -21.349 1.00 19.06 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? 28.380  -5.153  -20.416 1.00 19.53 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? 28.230  -4.225  -19.640 1.00 18.26 5   A 1 
ATOM 34   N N   . ALA A 1 6   ? 27.498  -6.159  -20.493 1.00 17.22 6   A 1 
ATOM 35   C CA  . ALA A 1 6   ? 26.280  -6.228  -19.674 1.00 19.35 6   A 1 
ATOM 36   C C   . ALA A 1 6   ? 26.301  -7.357  -18.618 1.00 19.81 6   A 1 
ATOM 37   O O   . ALA A 1 6   ? 25.283  -7.627  -17.998 1.00 19.07 6   A 1 
ATOM 38   C CB  . ALA A 1 6   ? 25.073  -6.319  -20.617 1.00 17.98 6   A 1 
ATOM 39   N N   . GLN A 1 7   ? 27.439  -8.034  -18.437 1.00 18.44 7   A 1 
ATOM 40   C CA  . GLN A 1 7   ? 27.511  -9.298  -17.687 1.00 20.46 7   A 1 
ATOM 41   C C   . GLN A 1 7   ? 27.665  -9.153  -16.158 1.00 20.37 7   A 1 
ATOM 42   O O   . GLN A 1 7   ? 27.484  -10.135 -15.461 1.00 19.65 7   A 1 
ATOM 43   C CB  . GLN A 1 7   ? 28.599  -10.196 -18.307 1.00 19.31 7   A 1 
ATOM 44   C CG  . GLN A 1 7   ? 28.124  -10.786 -19.649 1.00 17.21 7   A 1 
ATOM 45   C CD  . GLN A 1 7   ? 29.134  -11.739 -20.281 1.00 15.54 7   A 1 
ATOM 46   O OE1 . GLN A 1 7   ? 30.295  -11.422 -20.482 1.00 15.72 7   A 1 
ATOM 47   N NE2 . GLN A 1 7   ? 28.725  -12.928 -20.662 1.00 16.76 7   A 1 
ATOM 48   N N   . GLY A 1 8   ? 27.950  -7.953  -15.626 1.00 18.63 8   A 1 
ATOM 49   C CA  . GLY A 1 8   ? 28.149  -7.756  -14.175 1.00 20.43 8   A 1 
ATOM 50   C C   . GLY A 1 8   ? 27.065  -6.929  -13.475 1.00 20.87 8   A 1 
ATOM 51   O O   . GLY A 1 8   ? 26.836  -7.086  -12.285 1.00 19.68 8   A 1 
ATOM 52   N N   . ALA A 1 9   ? 26.369  -6.053  -14.197 1.00 19.96 9   A 1 
ATOM 53   C CA  . ALA A 1 9   ? 25.544  -5.011  -13.590 1.00 21.93 9   A 1 
ATOM 54   C C   . ALA A 1 9   ? 24.256  -5.543  -12.933 1.00 22.48 9   A 1 
ATOM 55   O O   . ALA A 1 9   ? 23.915  -5.108  -11.840 1.00 21.68 9   A 1 
ATOM 56   C CB  . ALA A 1 9   ? 25.258  -3.938  -14.649 1.00 20.30 9   A 1 
ATOM 57   N N   . GLY A 1 10  ? 23.540  -6.483  -13.549 1.00 21.46 10  A 1 
ATOM 58   C CA  . GLY A 1 10  ? 22.275  -6.990  -12.998 1.00 22.53 10  A 1 
ATOM 59   C C   . GLY A 1 10  ? 22.461  -8.035  -11.899 1.00 23.03 10  A 1 
ATOM 60   O O   . GLY A 1 10  ? 21.666  -8.103  -10.960 1.00 22.28 10  A 1 
ATOM 61   N N   . HIS A 1 11  ? 23.555  -8.804  -11.964 1.00 20.57 11  A 1 
ATOM 62   C CA  . HIS A 1 11  ? 23.929  -9.802  -10.960 1.00 22.60 11  A 1 
ATOM 63   C C   . HIS A 1 11  ? 24.200  -9.170  -9.587  1.00 22.60 11  A 1 
ATOM 64   O O   . HIS A 1 11  ? 23.696  -9.643  -8.570  1.00 21.74 11  A 1 
ATOM 65   C CB  . HIS A 1 11  ? 25.140  -10.579 -11.494 1.00 21.27 11  A 1 
ATOM 66   C CG  . HIS A 1 11  ? 24.746  -11.632 -12.502 1.00 18.70 11  A 1 
ATOM 67   N ND1 . HIS A 1 11  ? 24.262  -12.884 -12.192 1.00 17.23 11  A 1 
ATOM 68   C CD2 . HIS A 1 11  ? 24.792  -11.541 -13.860 1.00 17.36 11  A 1 
ATOM 69   C CE1 . HIS A 1 11  ? 24.019  -13.531 -13.341 1.00 17.24 11  A 1 
ATOM 70   N NE2 . HIS A 1 11  ? 24.319  -12.754 -14.386 1.00 17.67 11  A 1 
ATOM 71   N N   . GLU A 1 12  ? 24.915  -8.052  -9.566  1.00 23.14 12  A 1 
ATOM 72   C CA  . GLU A 1 12  ? 25.201  -7.324  -8.325  1.00 24.38 12  A 1 
ATOM 73   C C   . GLU A 1 12  ? 24.070  -6.386  -7.889  1.00 24.43 12  A 1 
ATOM 74   O O   . GLU A 1 12  ? 23.897  -6.152  -6.696  1.00 24.07 12  A 1 
ATOM 75   C CB  . GLU A 1 12  ? 26.496  -6.554  -8.487  1.00 24.43 12  A 1 
ATOM 76   C CG  . GLU A 1 12  ? 27.708  -7.484  -8.343  1.00 22.26 12  A 1 
ATOM 77   C CD  . GLU A 1 12  ? 28.685  -6.850  -7.372  1.00 20.93 12  A 1 
ATOM 78   O OE1 . GLU A 1 12  ? 28.913  -7.451  -6.298  1.00 19.05 12  A 1 
ATOM 79   O OE2 . GLU A 1 12  ? 29.073  -5.693  -7.620  1.00 21.55 12  A 1 
ATOM 80   N N   . LEU A 1 13  ? 23.252  -5.913  -8.821  1.00 22.46 13  A 1 
ATOM 81   C CA  . LEU A 1 13  ? 22.073  -5.085  -8.535  1.00 23.40 13  A 1 
ATOM 82   C C   . LEU A 1 13  ? 21.114  -5.810  -7.580  1.00 23.68 13  A 1 
ATOM 83   O O   . LEU A 1 13  ? 20.656  -5.230  -6.599  1.00 23.23 13  A 1 
ATOM 84   C CB  . LEU A 1 13  ? 21.366  -4.766  -9.861  1.00 22.10 13  A 1 
ATOM 85   C CG  . LEU A 1 13  ? 20.545  -3.466  -9.856  1.00 19.98 13  A 1 
ATOM 86   C CD1 . LEU A 1 13  ? 21.192  -2.424  -10.757 1.00 18.68 13  A 1 
ATOM 87   C CD2 . LEU A 1 13  ? 19.140  -3.703  -10.383 1.00 19.46 13  A 1 
ATOM 88   N N   . LEU A 1 14  ? 20.841  -7.083  -7.837  1.00 24.76 14  A 1 
ATOM 89   C CA  . LEU A 1 14  ? 19.966  -7.888  -6.980  1.00 25.66 14  A 1 
ATOM 90   C C   . LEU A 1 14  ? 20.667  -8.264  -5.670  1.00 26.02 14  A 1 
ATOM 91   O O   . LEU A 1 14  ? 20.068  -8.113  -4.612  1.00 25.81 14  A 1 
ATOM 92   C CB  . LEU A 1 14  ? 19.440  -9.104  -7.755  1.00 24.56 14  A 1 
ATOM 93   C CG  . LEU A 1 14  ? 17.900  -9.144  -7.794  1.00 22.26 14  A 1 
ATOM 94   C CD1 . LEU A 1 14  ? 17.389  -9.164  -9.241  1.00 20.79 14  A 1 
ATOM 95   C CD2 . LEU A 1 14  ? 17.340  -10.366 -7.079  1.00 22.19 14  A 1 
ATOM 96   N N   . ARG A 1 15  ? 21.949  -8.653  -5.715  1.00 26.11 15  A 1 
ATOM 97   C CA  . ARG A 1 15  ? 22.761  -8.954  -4.519  1.00 27.05 15  A 1 
ATOM 98   C C   . ARG A 1 15  ? 22.786  -7.776  -3.547  1.00 27.11 15  A 1 
ATOM 99   O O   . ARG A 1 15  ? 22.480  -7.955  -2.374  1.00 26.74 15  A 1 
ATOM 100  C CB  . ARG A 1 15  ? 24.171  -9.361  -4.970  1.00 26.28 15  A 1 
ATOM 101  C CG  . ARG A 1 15  ? 25.114  -9.733  -3.819  1.00 23.86 15  A 1 
ATOM 102  C CD  . ARG A 1 15  ? 26.507  -10.047 -4.381  1.00 22.43 15  A 1 
ATOM 103  N NE  . ARG A 1 15  ? 27.493  -10.321 -3.313  1.00 21.41 15  A 1 
ATOM 104  C CZ  . ARG A 1 15  ? 28.808  -10.343 -3.467  1.00 20.56 15  A 1 
ATOM 105  N NH1 . ARG A 1 15  ? 29.385  -10.094 -4.606  1.00 19.75 15  A 1 
ATOM 106  N NH2 . ARG A 1 15  ? 29.582  -10.628 -2.461  1.00 19.33 15  A 1 
ATOM 107  N N   . LYS A 1 16  ? 23.082  -6.565  -4.025  1.00 29.02 16  A 1 
ATOM 108  C CA  . LYS A 1 16  ? 23.136  -5.374  -3.168  1.00 30.68 16  A 1 
ATOM 109  C C   . LYS A 1 16  ? 21.777  -4.814  -2.821  1.00 29.31 16  A 1 
ATOM 110  O O   . LYS A 1 16  ? 21.631  -4.374  -1.695  1.00 28.98 16  A 1 
ATOM 111  C CB  . LYS A 1 16  ? 24.017  -4.286  -3.759  1.00 29.67 16  A 1 
ATOM 112  C CG  . LYS A 1 16  ? 25.483  -4.570  -3.444  1.00 27.77 16  A 1 
ATOM 113  C CD  . LYS A 1 16  ? 26.273  -3.306  -3.751  1.00 26.80 16  A 1 
ATOM 114  C CE  . LYS A 1 16  ? 27.707  -3.423  -3.268  1.00 25.12 16  A 1 
ATOM 115  N NZ  . LYS A 1 16  ? 28.416  -2.167  -3.584  1.00 23.31 16  A 1 
ATOM 116  N N   . SER A 1 17  ? 20.776  -4.859  -3.685  1.00 27.55 17  A 1 
ATOM 117  C CA  . SER A 1 17  ? 19.426  -4.467  -3.265  1.00 28.05 17  A 1 
ATOM 118  C C   . SER A 1 17  ? 18.927  -5.373  -2.144  1.00 27.69 17  A 1 
ATOM 119  O O   . SER A 1 17  ? 18.357  -4.880  -1.182  1.00 27.06 17  A 1 
ATOM 120  C CB  . SER A 1 17  ? 18.428  -4.435  -4.415  1.00 26.15 17  A 1 
ATOM 121  O OG  . SER A 1 17  ? 18.136  -5.715  -4.920  1.00 24.30 17  A 1 
ATOM 122  N N   . LEU A 1 18  ? 19.211  -6.667  -2.195  1.00 28.43 18  A 1 
ATOM 123  C CA  . LEU A 1 18  ? 18.787  -7.638  -1.191  1.00 29.69 18  A 1 
ATOM 124  C C   . LEU A 1 18  ? 19.640  -7.585  0.083   1.00 29.32 18  A 1 
ATOM 125  O O   . LEU A 1 18  ? 19.089  -7.704  1.175   1.00 28.36 18  A 1 
ATOM 126  C CB  . LEU A 1 18  ? 18.784  -9.033  -1.830  1.00 27.70 18  A 1 
ATOM 127  C CG  . LEU A 1 18  ? 17.746  -9.215  -2.952  1.00 25.04 18  A 1 
ATOM 128  C CD1 . LEU A 1 18  ? 17.962  -10.557 -3.651  1.00 23.11 18  A 1 
ATOM 129  C CD2 . LEU A 1 18  ? 16.310  -9.145  -2.454  1.00 23.86 18  A 1 
ATOM 130  N N   . LEU A 1 19  ? 20.959  -7.328  -0.028  1.00 28.40 19  A 1 
ATOM 131  C CA  . LEU A 1 19  ? 21.841  -7.097  1.127   1.00 29.79 19  A 1 
ATOM 132  C C   . LEU A 1 19  ? 21.597  -5.727  1.775   1.00 29.57 19  A 1 
ATOM 133  O O   . LEU A 1 19  ? 21.607  -5.629  2.997   1.00 29.21 19  A 1 
ATOM 134  C CB  . LEU A 1 19  ? 23.315  -7.236  0.701   1.00 28.22 19  A 1 
ATOM 135  C CG  . LEU A 1 19  ? 23.776  -8.689  0.460   1.00 25.43 19  A 1 
ATOM 136  C CD1 . LEU A 1 19  ? 25.131  -8.695  -0.246  1.00 23.56 19  A 1 
ATOM 137  C CD2 . LEU A 1 19  ? 23.927  -9.462  1.770   1.00 24.95 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? 21.314  -4.680  0.992   1.00 29.64 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? 20.869  -3.391  1.505   1.00 31.14 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? 19.491  -3.538  2.153   1.00 31.18 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? 19.286  -3.005  3.232   1.00 30.51 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? 20.874  -2.333  0.397   1.00 29.39 20  A 1 
ATOM 143  N N   . HIS A 1 21  ? 18.576  -4.337  1.606   1.00 27.69 21  A 1 
ATOM 144  C CA  . HIS A 1 21  ? 17.321  -4.669  2.288   1.00 29.36 21  A 1 
ATOM 145  C C   . HIS A 1 21  ? 17.559  -5.426  3.598   1.00 28.92 21  A 1 
ATOM 146  O O   . HIS A 1 21  ? 16.879  -5.129  4.568   1.00 27.92 21  A 1 
ATOM 147  C CB  . HIS A 1 21  ? 16.363  -5.439  1.372   1.00 27.93 21  A 1 
ATOM 148  C CG  . HIS A 1 21  ? 15.615  -4.546  0.413   1.00 25.54 21  A 1 
ATOM 149  N ND1 . HIS A 1 21  ? 16.159  -3.594  -0.416  1.00 23.80 21  A 1 
ATOM 150  C CD2 . HIS A 1 21  ? 14.263  -4.540  0.195   1.00 23.52 21  A 1 
ATOM 151  C CE1 . HIS A 1 21  ? 15.169  -3.034  -1.113  1.00 22.32 21  A 1 
ATOM 152  N NE2 . HIS A 1 21  ? 13.995  -3.577  -0.782  1.00 22.15 21  A 1 
ATOM 153  N N   . ALA A 1 22  ? 18.564  -6.305  3.686   1.00 29.63 22  A 1 
ATOM 154  C CA  . ALA A 1 22  ? 18.969  -6.924  4.952   1.00 31.20 22  A 1 
ATOM 155  C C   . ALA A 1 22  ? 19.513  -5.903  5.969   1.00 31.18 22  A 1 
ATOM 156  O O   . ALA A 1 22  ? 19.355  -6.099  7.164   1.00 30.19 22  A 1 
ATOM 157  C CB  . ALA A 1 22  ? 20.002  -8.021  4.674   1.00 28.88 22  A 1 
ATOM 158  N N   . THR A 1 23  ? 20.102  -4.784  5.515   1.00 26.19 23  A 1 
ATOM 159  C CA  . THR A 1 23  ? 20.498  -3.674  6.406   1.00 28.06 23  A 1 
ATOM 160  C C   . THR A 1 23  ? 19.354  -2.696  6.709   1.00 28.18 23  A 1 
ATOM 161  O O   . THR A 1 23  ? 19.447  -1.929  7.663   1.00 27.20 23  A 1 
ATOM 162  C CB  . THR A 1 23  ? 21.712  -2.902  5.865   1.00 26.69 23  A 1 
ATOM 163  O OG1 . THR A 1 23  ? 21.535  -2.431  4.555   1.00 24.60 23  A 1 
ATOM 164  C CG2 . THR A 1 23  ? 22.985  -3.751  5.859   1.00 24.21 23  A 1 
ATOM 165  N N   . TRP A 1 24  ? 18.264  -2.724  5.931   1.00 24.84 24  A 1 
ATOM 166  C CA  . TRP A 1 24  ? 17.055  -1.911  6.131   1.00 25.14 24  A 1 
ATOM 167  C C   . TRP A 1 24  ? 16.007  -2.611  7.001   1.00 24.74 24  A 1 
ATOM 168  O O   . TRP A 1 24  ? 15.149  -1.938  7.570   1.00 23.52 24  A 1 
ATOM 169  C CB  . TRP A 1 24  ? 16.456  -1.522  4.771   1.00 23.75 24  A 1 
ATOM 170  C CG  . TRP A 1 24  ? 17.044  -0.295  4.140   1.00 22.15 24  A 1 
ATOM 171  C CD1 . TRP A 1 24  ? 18.227  -0.229  3.498   1.00 20.50 24  A 1 
ATOM 172  C CD2 . TRP A 1 24  ? 16.509  1.066   4.110   1.00 20.44 24  A 1 
ATOM 173  N NE1 . TRP A 1 24  ? 18.472  1.062   3.086   1.00 19.70 24  A 1 
ATOM 174  C CE2 . TRP A 1 24  ? 17.447  1.906   3.432   1.00 19.71 24  A 1 
ATOM 175  C CE3 . TRP A 1 24  ? 15.331  1.667   4.585   1.00 21.14 24  A 1 
ATOM 176  C CZ2 . TRP A 1 24  ? 17.228  3.276   3.249   1.00 19.30 24  A 1 
ATOM 177  C CZ3 . TRP A 1 24  ? 15.096  3.043   4.401   1.00 20.66 24  A 1 
ATOM 178  C CH2 . TRP A 1 24  ? 16.040  3.852   3.739   1.00 20.62 24  A 1 
ATOM 179  N N   . ILE A 1 25  ? 16.077  -3.928  7.103   1.00 22.35 25  A 1 
ATOM 180  C CA  . ILE A 1 25  ? 15.218  -4.747  7.951   1.00 23.27 25  A 1 
ATOM 181  C C   . ILE A 1 25  ? 16.011  -5.077  9.228   1.00 23.16 25  A 1 
ATOM 182  O O   . ILE A 1 25  ? 17.172  -5.476  9.181   1.00 22.56 25  A 1 
ATOM 183  C CB  . ILE A 1 25  ? 14.680  -5.963  7.166   1.00 22.11 25  A 1 
ATOM 184  C CG1 . ILE A 1 25  ? 13.914  -5.523  5.896   1.00 19.88 25  A 1 
ATOM 185  C CG2 . ILE A 1 25  ? 13.738  -6.773  8.069   1.00 19.73 25  A 1 
ATOM 186  C CD1 . ILE A 1 25  ? 13.475  -6.670  4.972   1.00 18.62 25  A 1 
ATOM 187  N N   . GLU A 1 26  ? 15.390  -4.816  10.360  1.00 18.93 26  A 1 
ATOM 188  C CA  . GLU A 1 26  ? 15.933  -4.671  11.718  1.00 19.36 26  A 1 
ATOM 189  C C   . GLU A 1 26  ? 16.961  -5.735  12.161  1.00 19.18 26  A 1 
ATOM 190  O O   . GLU A 1 26  ? 16.719  -6.936  12.071  1.00 18.85 26  A 1 
ATOM 191  C CB  . GLU A 1 26  ? 14.733  -4.664  12.676  1.00 18.90 26  A 1 
ATOM 192  C CG  . GLU A 1 26  ? 13.927  -3.356  12.561  1.00 17.12 26  A 1 
ATOM 193  C CD  . GLU A 1 26  ? 12.438  -3.459  12.892  1.00 16.04 26  A 1 
ATOM 194  O OE1 . GLU A 1 26  ? 11.888  -2.437  13.367  1.00 15.13 26  A 1 
ATOM 195  O OE2 . GLU A 1 26  ? 11.820  -4.481  12.546  1.00 16.33 26  A 1 
ATOM 196  N N   . ALA A 1 27  ? 18.071  -5.280  12.742  1.00 19.31 27  A 1 
ATOM 197  C CA  . ALA A 1 27  ? 18.971  -6.082  13.573  1.00 20.15 27  A 1 
ATOM 198  C C   . ALA A 1 27  ? 18.595  -5.905  15.060  1.00 20.11 27  A 1 
ATOM 199  O O   . ALA A 1 27  ? 18.617  -4.776  15.545  1.00 19.87 27  A 1 
ATOM 200  C CB  . ALA A 1 27  ? 20.416  -5.663  13.282  1.00 19.15 27  A 1 
ATOM 201  N N   . GLU A 1 28  ? 18.282  -6.978  15.796  1.00 17.23 28  A 1 
ATOM 202  C CA  . GLU A 1 28  ? 18.008  -6.966  17.257  1.00 17.54 28  A 1 
ATOM 203  C C   . GLU A 1 28  ? 18.366  -8.274  18.023  1.00 17.38 28  A 1 
ATOM 204  O O   . GLU A 1 28  ? 18.065  -9.370  17.589  1.00 16.95 28  A 1 
ATOM 205  C CB  . GLU A 1 28  ? 16.532  -6.659  17.520  1.00 17.16 28  A 1 
ATOM 206  C CG  . GLU A 1 28  ? 16.098  -5.218  17.262  1.00 15.62 28  A 1 
ATOM 207  C CD  . GLU A 1 28  ? 14.750  -4.970  17.903  1.00 14.86 28  A 1 
ATOM 208  O OE1 . GLU A 1 28  ? 14.553  -3.848  18.417  1.00 13.80 28  A 1 
ATOM 209  O OE2 . GLU A 1 28  ? 13.960  -5.937  17.960  1.00 15.22 28  A 1 
ATOM 210  N N   . ILE A 1 29  ? 18.966  -8.147  19.209  1.00 14.84 29  A 1 
ATOM 211  C CA  . ILE A 1 29  ? 19.934  -9.007  19.945  1.00 15.18 29  A 1 
ATOM 212  C C   . ILE A 1 29  ? 19.382  -10.064 20.986  1.00 15.16 29  A 1 
ATOM 213  O O   . ILE A 1 29  ? 18.731  -9.672  21.945  1.00 14.79 29  A 1 
ATOM 214  C CB  . ILE A 1 29  ? 20.887  -7.991  20.654  1.00 14.59 29  A 1 
ATOM 215  C CG1 . ILE A 1 29  ? 21.569  -6.994  19.684  1.00 13.10 29  A 1 
ATOM 216  C CG2 . ILE A 1 29  ? 21.946  -8.649  21.541  1.00 13.52 29  A 1 
ATOM 217  C CD1 . ILE A 1 29  ? 22.111  -5.729  20.350  1.00 12.85 29  A 1 
ATOM 218  N N   . LEU A 1 30  ? 19.759  -11.398 20.860  1.00 14.16 30  A 1 
ATOM 219  C CA  . LEU A 1 30  ? 20.012  -12.549 21.820  1.00 15.47 30  A 1 
ATOM 220  C C   . LEU A 1 30  ? 19.321  -12.723 23.230  1.00 15.39 30  A 1 
ATOM 221  O O   . LEU A 1 30  ? 19.336  -11.796 24.023  1.00 15.04 30  A 1 
ATOM 222  C CB  . LEU A 1 30  ? 21.550  -12.602 22.011  1.00 14.80 30  A 1 
ATOM 223  C CG  . LEU A 1 30  ? 22.362  -13.133 20.821  1.00 13.33 30  A 1 
ATOM 224  C CD1 . LEU A 1 30  ? 23.811  -12.677 20.864  1.00 12.91 30  A 1 
ATOM 225  C CD2 . LEU A 1 30  ? 22.365  -14.661 20.783  1.00 13.34 30  A 1 
ATOM 226  N N   . LEU A 1 31  ? 18.829  -13.908 23.721  1.00 13.91 31  A 1 
ATOM 227  C CA  . LEU A 1 31  ? 19.444  -15.248 23.965  1.00 15.31 31  A 1 
ATOM 228  C C   . LEU A 1 31  ? 18.497  -16.316 24.623  1.00 15.14 31  A 1 
ATOM 229  O O   . LEU A 1 31  ? 17.719  -15.992 25.514  1.00 14.75 31  A 1 
ATOM 230  C CB  . LEU A 1 31  ? 20.620  -15.085 24.970  1.00 14.60 31  A 1 
ATOM 231  C CG  . LEU A 1 31  ? 22.034  -15.406 24.447  1.00 13.08 31  A 1 
ATOM 232  C CD1 . LEU A 1 31  ? 23.089  -14.796 25.365  1.00 12.58 31  A 1 
ATOM 233  C CD2 . LEU A 1 31  ? 22.316  -16.889 24.301  1.00 13.13 31  A 1 
ATOM 234  N N   . ALA A 1 32  ? 18.761  -17.620 24.310  1.00 15.75 32  A 1 
ATOM 235  C CA  . ALA A 1 32  ? 18.714  -18.887 25.101  1.00 17.74 32  A 1 
ATOM 236  C C   . ALA A 1 32  ? 17.516  -19.900 25.078  1.00 17.97 32  A 1 
ATOM 237  O O   . ALA A 1 32  ? 16.634  -19.872 25.938  1.00 17.23 32  A 1 
ATOM 238  C CB  . ALA A 1 32  ? 19.248  -18.665 26.523  1.00 16.34 32  A 1 
ATOM 239  N N   . GLN A 1 33  ? 17.654  -20.933 24.204  1.00 15.41 33  A 1 
ATOM 240  C CA  . GLN A 1 33  ? 17.560  -22.431 24.356  1.00 17.89 33  A 1 
ATOM 241  C C   . GLN A 1 33  ? 16.388  -23.184 25.079  1.00 17.81 33  A 1 
ATOM 242  O O   . GLN A 1 33  ? 15.798  -22.664 25.997  1.00 16.41 33  A 1 
ATOM 243  C CB  . GLN A 1 33  ? 18.895  -22.927 24.944  1.00 16.41 33  A 1 
ATOM 244  C CG  . GLN A 1 33  ? 20.080  -22.831 23.970  1.00 14.26 33  A 1 
ATOM 245  C CD  . GLN A 1 33  ? 21.123  -23.932 24.138  1.00 13.00 33  A 1 
ATOM 246  O OE1 . GLN A 1 33  ? 21.021  -24.838 24.958  1.00 13.86 33  A 1 
ATOM 247  N NE2 . GLN A 1 33  ? 22.166  -23.930 23.341  1.00 13.89 33  A 1 
ATOM 248  N N   . PRO A 1 34  ? 16.199  -24.518 24.862  1.00 15.96 34  A 1 
ATOM 249  C CA  . PRO A 1 34  ? 15.992  -25.334 23.648  1.00 18.26 34  A 1 
ATOM 250  C C   . PRO A 1 34  ? 14.845  -26.381 23.772  1.00 18.51 34  A 1 
ATOM 251  O O   . PRO A 1 34  ? 14.515  -26.805 24.883  1.00 17.44 34  A 1 
ATOM 252  C CB  . PRO A 1 34  ? 17.311  -26.115 23.514  1.00 16.51 34  A 1 
ATOM 253  C CG  . PRO A 1 34  ? 17.675  -26.432 24.973  1.00 15.55 34  A 1 
ATOM 254  C CD  . PRO A 1 34  ? 16.902  -25.404 25.808  1.00 16.53 34  A 1 
ATOM 255  N N   . LYS A 1 35  ? 14.333  -26.957 22.644  1.00 14.37 35  A 1 
ATOM 256  C CA  . LYS A 1 35  ? 14.239  -28.422 22.365  1.00 19.36 35  A 1 
ATOM 257  C C   . LYS A 1 35  ? 13.285  -28.843 21.224  1.00 19.01 35  A 1 
ATOM 258  O O   . LYS A 1 35  ? 12.107  -28.513 21.210  1.00 17.85 35  A 1 
ATOM 259  C CB  . LYS A 1 35  ? 13.872  -29.282 23.599  1.00 18.10 35  A 1 
ATOM 260  C CG  . LYS A 1 35  ? 15.125  -29.787 24.323  1.00 16.13 35  A 1 
ATOM 261  C CD  . LYS A 1 35  ? 14.766  -30.570 25.589  1.00 15.20 35  A 1 
ATOM 262  C CE  . LYS A 1 35  ? 16.061  -31.014 26.268  1.00 13.92 35  A 1 
ATOM 263  N NZ  . LYS A 1 35  ? 15.774  -31.750 27.521  1.00 13.17 35  A 1 
ATOM 264  N N   . ASP A 1 36  ? 13.851  -29.754 20.429  1.00 16.99 36  A 1 
ATOM 265  C CA  . ASP A 1 36  ? 13.286  -30.962 19.778  1.00 20.64 36  A 1 
ATOM 266  C C   . ASP A 1 36  ? 12.367  -30.922 18.527  1.00 20.48 36  A 1 
ATOM 267  O O   . ASP A 1 36  ? 11.150  -30.754 18.578  1.00 19.40 36  A 1 
ATOM 268  C CB  . ASP A 1 36  ? 12.823  -31.997 20.826  1.00 19.07 36  A 1 
ATOM 269  C CG  . ASP A 1 36  ? 13.846  -33.099 21.139  1.00 16.79 36  A 1 
ATOM 270  O OD1 . ASP A 1 36  ? 14.837  -33.240 20.392  1.00 15.80 36  A 1 
ATOM 271  O OD2 . ASP A 1 36  ? 13.597  -33.846 22.112  1.00 16.21 36  A 1 
ATOM 272  N N   . CYS A 1 37  ? 13.004  -31.354 17.438  1.00 16.37 37  A 1 
ATOM 273  C CA  . CYS A 1 37  ? 12.707  -32.517 16.575  1.00 19.24 37  A 1 
ATOM 274  C C   . CYS A 1 37  ? 11.557  -32.554 15.539  1.00 19.26 37  A 1 
ATOM 275  O O   . CYS A 1 37  ? 10.370  -32.584 15.848  1.00 18.38 37  A 1 
ATOM 276  C CB  . CYS A 1 37  ? 12.719  -33.806 17.414  1.00 17.53 37  A 1 
ATOM 277  S SG  . CYS A 1 37  ? 14.424  -34.323 17.770  1.00 15.31 37  A 1 
ATOM 278  N N   . SER A 1 38  ? 12.009  -32.909 14.333  1.00 17.13 38  A 1 
ATOM 279  C CA  . SER A 1 38  ? 11.335  -33.612 13.210  1.00 21.01 38  A 1 
ATOM 280  C C   . SER A 1 38  ? 10.478  -32.761 12.257  1.00 21.53 38  A 1 
ATOM 281  O O   . SER A 1 38  ? 9.715   -31.922 12.693  1.00 20.41 38  A 1 
ATOM 282  C CB  . SER A 1 38  ? 10.594  -34.868 13.699  1.00 19.43 38  A 1 
ATOM 283  O OG  . SER A 1 38  ? 9.332   -34.569 14.258  1.00 16.86 38  A 1 
ATOM 284  N N   . GLY A 1 39  ? 10.484  -32.879 10.945  1.00 17.34 39  A 1 
ATOM 285  C CA  . GLY A 1 39  ? 11.129  -33.823 10.035  1.00 21.74 39  A 1 
ATOM 286  C C   . GLY A 1 39  ? 10.345  -33.927 8.717   1.00 22.41 39  A 1 
ATOM 287  O O   . GLY A 1 39  ? 9.450   -34.752 8.633   1.00 20.71 39  A 1 
ATOM 288  N N   . LYS A 1 40  ? 10.742  -33.175 7.689   1.00 17.10 40  A 1 
ATOM 289  C CA  . LYS A 1 40  ? 10.564  -33.481 6.233   1.00 21.59 40  A 1 
ATOM 290  C C   . LYS A 1 40  ? 9.152   -33.439 5.571   1.00 21.11 40  A 1 
ATOM 291  O O   . LYS A 1 40  ? 8.154   -33.281 6.267   1.00 20.01 40  A 1 
ATOM 292  C CB  . LYS A 1 40  ? 11.421  -34.729 5.910   1.00 20.34 40  A 1 
ATOM 293  C CG  . LYS A 1 40  ? 12.896  -34.342 5.674   1.00 18.08 40  A 1 
ATOM 294  C CD  . LYS A 1 40  ? 13.687  -35.513 5.074   1.00 16.85 40  A 1 
ATOM 295  C CE  . LYS A 1 40  ? 15.141  -35.066 4.850   1.00 15.50 40  A 1 
ATOM 296  N NZ  . LYS A 1 40  ? 15.981  -36.134 4.253   1.00 14.49 40  A 1 
ATOM 297  N N   . PRO A 1 41  ? 9.071   -33.439 4.215   1.00 19.22 41  A 1 
ATOM 298  C CA  . PRO A 1 41  ? 8.319   -32.423 3.467   1.00 22.37 41  A 1 
ATOM 299  C C   . PRO A 1 41  ? 7.148   -32.971 2.617   1.00 22.84 41  A 1 
ATOM 300  O O   . PRO A 1 41  ? 7.135   -34.135 2.232   1.00 21.77 41  A 1 
ATOM 301  C CB  . PRO A 1 41  ? 9.399   -31.825 2.559   1.00 20.46 41  A 1 
ATOM 302  C CG  . PRO A 1 41  ? 10.227  -33.046 2.148   1.00 20.11 41  A 1 
ATOM 303  C CD  . PRO A 1 41  ? 10.002  -34.049 3.281   1.00 21.84 41  A 1 
ATOM 304  N N   . GLY A 1 42  ? 6.210   -32.106 2.226   1.00 17.16 42  A 1 
ATOM 305  C CA  . GLY A 1 42  ? 5.249   -32.405 1.157   1.00 20.26 42  A 1 
ATOM 306  C C   . GLY A 1 42  ? 3.990   -31.535 1.185   1.00 20.77 42  A 1 
ATOM 307  O O   . GLY A 1 42  ? 2.993   -31.933 1.777   1.00 19.45 42  A 1 
ATOM 308  N N   . TRP A 1 43  ? 4.003   -30.371 0.524   1.00 19.14 43  A 1 
ATOM 309  C CA  . TRP A 1 43  ? 2.893   -29.402 0.558   1.00 19.67 43  A 1 
ATOM 310  C C   . TRP A 1 43  ? 2.479   -28.856 -0.827  1.00 19.78 43  A 1 
ATOM 311  O O   . TRP A 1 43  ? 2.271   -27.661 -0.993  1.00 18.97 43  A 1 
ATOM 312  C CB  . TRP A 1 43  ? 3.203   -28.296 1.581   1.00 18.44 43  A 1 
ATOM 313  C CG  . TRP A 1 43  ? 2.954   -28.680 3.018   1.00 16.77 43  A 1 
ATOM 314  C CD1 . TRP A 1 43  ? 3.781   -29.409 3.799   1.00 15.16 43  A 1 
ATOM 315  C CD2 . TRP A 1 43  ? 1.795   -28.366 3.851   1.00 16.52 43  A 1 
ATOM 316  N NE1 . TRP A 1 43  ? 3.210   -29.577 5.046   1.00 16.26 43  A 1 
ATOM 317  C CE2 . TRP A 1 43  ? 1.995   -28.945 5.140   1.00 16.99 43  A 1 
ATOM 318  C CE3 . TRP A 1 43  ? 0.605   -27.631 3.651   1.00 19.81 43  A 1 
ATOM 319  C CZ2 . TRP A 1 43  ? 1.064   -28.802 6.181   1.00 19.35 43  A 1 
ATOM 320  C CZ3 . TRP A 1 43  ? -0.332  -27.481 4.695   1.00 19.06 43  A 1 
ATOM 321  C CH2 . TRP A 1 43  ? -0.104  -28.063 5.954   1.00 19.68 43  A 1 
ATOM 322  N N   . SER A 1 44  ? 2.288   -29.730 -1.808  1.00 20.59 44  A 1 
ATOM 323  C CA  . SER A 1 44  ? 1.729   -29.336 -3.126  1.00 24.73 44  A 1 
ATOM 324  C C   . SER A 1 44  ? 0.289   -29.814 -3.387  1.00 25.32 44  A 1 
ATOM 325  O O   . SER A 1 44  ? -0.261  -29.560 -4.450  1.00 24.45 44  A 1 
ATOM 326  C CB  . SER A 1 44  ? 2.683   -29.728 -4.262  1.00 22.50 44  A 1 
ATOM 327  O OG  . SER A 1 44  ? 2.816   -31.131 -4.320  1.00 19.70 44  A 1 
ATOM 328  N N   . ARG A 1 45  ? -0.378  -30.460 -2.409  1.00 18.30 45  A 1 
ATOM 329  C CA  . ARG A 1 45  ? -1.781  -30.930 -2.538  1.00 22.41 45  A 1 
ATOM 330  C C   . ARG A 1 45  ? -2.775  -30.323 -1.534  1.00 22.47 45  A 1 
ATOM 331  O O   . ARG A 1 45  ? -3.954  -30.657 -1.586  1.00 21.60 45  A 1 
ATOM 332  C CB  . ARG A 1 45  ? -1.828  -32.468 -2.540  1.00 20.90 45  A 1 
ATOM 333  C CG  . ARG A 1 45  ? -1.434  -33.051 -3.908  1.00 18.23 45  A 1 
ATOM 334  C CD  . ARG A 1 45  ? -1.639  -34.571 -3.932  1.00 17.23 45  A 1 
ATOM 335  N NE  . ARG A 1 45  ? -1.331  -35.142 -5.257  1.00 15.55 45  A 1 
ATOM 336  C CZ  . ARG A 1 45  ? -1.457  -36.412 -5.610  1.00 14.96 45  A 1 
ATOM 337  N NH1 . ARG A 1 45  ? -1.876  -37.327 -4.780  1.00 14.49 45  A 1 
ATOM 338  N NH2 . ARG A 1 45  ? -1.156  -36.794 -6.821  1.00 14.30 45  A 1 
ATOM 339  N N   . PHE A 1 46  ? -2.332  -29.435 -0.656  1.00 19.82 46  A 1 
ATOM 340  C CA  . PHE A 1 46  ? -3.180  -28.922 0.431   1.00 21.71 46  A 1 
ATOM 341  C C   . PHE A 1 46  ? -4.011  -27.686 0.032   1.00 21.79 46  A 1 
ATOM 342  O O   . PHE A 1 46  ? -5.178  -27.586 0.406   1.00 21.26 46  A 1 
ATOM 343  C CB  . PHE A 1 46  ? -2.287  -28.675 1.656   1.00 20.70 46  A 1 
ATOM 344  C CG  . PHE A 1 46  ? -3.028  -28.650 2.980   1.00 18.64 46  A 1 
ATOM 345  C CD1 . PHE A 1 46  ? -3.185  -27.443 3.680   1.00 17.71 46  A 1 
ATOM 346  C CD2 . PHE A 1 46  ? -3.530  -29.843 3.532   1.00 18.78 46  A 1 
ATOM 347  C CE1 . PHE A 1 46  ? -3.830  -27.427 4.930   1.00 18.93 46  A 1 
ATOM 348  C CE2 . PHE A 1 46  ? -4.184  -29.825 4.781   1.00 19.32 46  A 1 
ATOM 349  C CZ  . PHE A 1 46  ? -4.332  -28.619 5.480   1.00 20.61 46  A 1 
ATOM 350  N N   . ALA A 1 47  ? -3.471  -26.785 -0.791  1.00 22.68 47  A 1 
ATOM 351  C CA  . ALA A 1 47  ? -4.146  -25.533 -1.161  1.00 24.89 47  A 1 
ATOM 352  C C   . ALA A 1 47  ? -5.414  -25.739 -2.020  1.00 25.09 47  A 1 
ATOM 353  O O   . ALA A 1 47  ? -6.433  -25.094 -1.781  1.00 24.78 47  A 1 
ATOM 354  C CB  . ALA A 1 47  ? -3.122  -24.626 -1.853  1.00 23.95 47  A 1 
ATOM 355  N N   . SER A 1 48  ? -5.399  -26.689 -2.958  1.00 22.52 48  A 1 
ATOM 356  C CA  . SER A 1 48  ? -6.571  -26.974 -3.809  1.00 24.59 48  A 1 
ATOM 357  C C   . SER A 1 48  ? -7.705  -27.686 -3.057  1.00 24.65 48  A 1 
ATOM 358  O O   . SER A 1 48  ? -8.869  -27.552 -3.428  1.00 24.31 48  A 1 
ATOM 359  C CB  . SER A 1 48  ? -6.142  -27.785 -5.037  1.00 23.72 48  A 1 
ATOM 360  O OG  . SER A 1 48  ? -5.439  -28.952 -4.653  1.00 21.92 48  A 1 
ATOM 361  N N   . GLN A 1 49  ? -7.408  -28.399 -1.964  1.00 24.60 49  A 1 
ATOM 362  C CA  . GLN A 1 49  ? -8.426  -29.056 -1.137  1.00 26.90 49  A 1 
ATOM 363  C C   . GLN A 1 49  ? -9.065  -28.132 -0.093  1.00 25.72 49  A 1 
ATOM 364  O O   . GLN A 1 49  ? -10.198 -28.394 0.313   1.00 25.34 49  A 1 
ATOM 365  C CB  . GLN A 1 49  ? -7.853  -30.314 -0.468  1.00 26.27 49  A 1 
ATOM 366  C CG  . GLN A 1 49  ? -7.626  -31.450 -1.481  1.00 24.55 49  A 1 
ATOM 367  C CD  . GLN A 1 49  ? -7.356  -32.803 -0.820  1.00 23.19 49  A 1 
ATOM 368  O OE1 . GLN A 1 49  ? -7.260  -32.955 0.391   1.00 24.12 49  A 1 
ATOM 369  N NE2 . GLN A 1 49  ? -7.274  -33.863 -1.591  1.00 25.02 49  A 1 
ATOM 370  N N   . ILE A 1 50  ? -8.381  -27.071 0.343   1.00 22.41 50  A 1 
ATOM 371  C CA  . ILE A 1 50  ? -8.941  -26.108 1.309   1.00 23.91 50  A 1 
ATOM 372  C C   . ILE A 1 50  ? -9.996  -25.218 0.646   1.00 23.78 50  A 1 
ATOM 373  O O   . ILE A 1 50  ? -11.091 -25.098 1.195   1.00 23.20 50  A 1 
ATOM 374  C CB  . ILE A 1 50  ? -7.817  -25.316 2.016   1.00 23.08 50  A 1 
ATOM 375  C CG1 . ILE A 1 50  ? -7.110  -26.267 3.006   1.00 21.31 50  A 1 
ATOM 376  C CG2 . ILE A 1 50  ? -8.361  -24.079 2.754   1.00 22.41 50  A 1 
ATOM 377  C CD1 . ILE A 1 50  ? -5.942  -25.637 3.767   1.00 21.56 50  A 1 
ATOM 378  N N   . VAL A 1 51  ? -9.731  -24.685 -0.543  1.00 21.25 51  A 1 
ATOM 379  C CA  . VAL A 1 51  ? -10.706 -23.847 -1.270  1.00 22.22 51  A 1 
ATOM 380  C C   . VAL A 1 51  ? -11.967 -24.655 -1.611  1.00 22.18 51  A 1 
ATOM 381  O O   . VAL A 1 51  ? -13.082 -24.218 -1.325  1.00 21.92 51  A 1 
ATOM 382  C CB  . VAL A 1 51  ? -10.058 -23.211 -2.517  1.00 21.53 51  A 1 
ATOM 383  C CG1 . VAL A 1 51  ? -11.051 -22.343 -3.298  1.00 19.06 51  A 1 
ATOM 384  C CG2 . VAL A 1 51  ? -8.872  -22.320 -2.112  1.00 20.65 51  A 1 
ATOM 385  N N   . ALA A 1 52  ? -11.812 -25.894 -2.093  1.00 24.83 52  A 1 
ATOM 386  C CA  . ALA A 1 52  ? -12.951 -26.767 -2.394  1.00 27.70 52  A 1 
ATOM 387  C C   . ALA A 1 52  ? -13.736 -27.216 -1.139  1.00 27.77 52  A 1 
ATOM 388  O O   . ALA A 1 52  ? -14.956 -27.383 -1.195  1.00 27.59 52  A 1 
ATOM 389  C CB  . ALA A 1 52  ? -12.433 -27.963 -3.199  1.00 26.98 52  A 1 
ATOM 390  N N   . ARG A 1 53  ? -13.073 -27.401 0.015   1.00 20.93 53  A 1 
ATOM 391  C CA  . ARG A 1 53  ? -13.737 -27.811 1.271   1.00 23.49 53  A 1 
ATOM 392  C C   . ARG A 1 53  ? -14.352 -26.647 2.048   1.00 22.86 53  A 1 
ATOM 393  O O   . ARG A 1 53  ? -15.353 -26.876 2.724   1.00 22.15 53  A 1 
ATOM 394  C CB  . ARG A 1 53  ? -12.782 -28.621 2.160   1.00 21.98 53  A 1 
ATOM 395  C CG  . ARG A 1 53  ? -12.630 -30.067 1.674   1.00 19.33 53  A 1 
ATOM 396  C CD  . ARG A 1 53  ? -11.700 -30.845 2.612   1.00 18.54 53  A 1 
ATOM 397  N NE  . ARG A 1 53  ? -11.631 -32.280 2.253   1.00 17.10 53  A 1 
ATOM 398  C CZ  . ARG A 1 53  ? -10.960 -33.216 2.908   1.00 16.09 53  A 1 
ATOM 399  N NH1 . ARG A 1 53  ? -10.271 -32.959 3.984   1.00 15.30 53  A 1 
ATOM 400  N NH2 . ARG A 1 53  ? -10.966 -34.451 2.483   1.00 15.33 53  A 1 
ATOM 401  N N   . LEU A 1 54  ? -13.799 -25.438 1.964   1.00 18.69 54  A 1 
ATOM 402  C CA  . LEU A 1 54  ? -14.383 -24.239 2.574   1.00 21.29 54  A 1 
ATOM 403  C C   . LEU A 1 54  ? -15.619 -23.779 1.796   1.00 20.98 54  A 1 
ATOM 404  O O   . LEU A 1 54  ? -16.668 -23.598 2.414   1.00 20.44 54  A 1 
ATOM 405  C CB  . LEU A 1 54  ? -13.315 -23.137 2.712   1.00 20.10 54  A 1 
ATOM 406  C CG  . LEU A 1 54  ? -12.350 -23.357 3.899   1.00 18.33 54  A 1 
ATOM 407  C CD1 . LEU A 1 54  ? -11.143 -22.431 3.786   1.00 17.45 54  A 1 
ATOM 408  C CD2 . LEU A 1 54  ? -13.027 -23.079 5.247   1.00 19.13 54  A 1 
ATOM 409  N N   . CYS A 1 55  ? -15.569 -23.745 0.465   1.00 19.32 55  A 1 
ATOM 410  C CA  . CYS A 1 55  ? -16.747 -23.426 -0.358  1.00 21.74 55  A 1 
ATOM 411  C C   . CYS A 1 55  ? -17.864 -24.483 -0.237  1.00 22.09 55  A 1 
ATOM 412  O O   . CYS A 1 55  ? -19.044 -24.143 -0.194  1.00 21.27 55  A 1 
ATOM 413  C CB  . CYS A 1 55  ? -16.306 -23.243 -1.817  1.00 20.25 55  A 1 
ATOM 414  S SG  . CYS A 1 55  ? -15.279 -21.750 -1.972  1.00 17.46 55  A 1 
ATOM 415  N N   . GLY A 1 56  ? -17.510 -25.773 -0.111  1.00 21.10 56  A 1 
ATOM 416  C CA  . GLY A 1 56  ? -18.499 -26.854 0.036   1.00 24.32 56  A 1 
ATOM 417  C C   . GLY A 1 56  ? -19.170 -26.926 1.417   1.00 25.09 56  A 1 
ATOM 418  O O   . GLY A 1 56  ? -20.323 -27.343 1.516   1.00 23.52 56  A 1 
ATOM 419  N N   . ARG A 1 57  ? -18.479 -26.514 2.490   1.00 17.07 57  A 1 
ATOM 420  C CA  . ARG A 1 57  ? -19.025 -26.545 3.862   1.00 20.90 57  A 1 
ATOM 421  C C   . ARG A 1 57  ? -19.742 -25.252 4.260   1.00 20.54 57  A 1 
ATOM 422  O O   . ARG A 1 57  ? -20.748 -25.350 4.962   1.00 19.49 57  A 1 
ATOM 423  C CB  . ARG A 1 57  ? -17.944 -26.940 4.889   1.00 19.40 57  A 1 
ATOM 424  C CG  . ARG A 1 57  ? -17.774 -28.464 4.970   1.00 17.18 57  A 1 
ATOM 425  C CD  . ARG A 1 57  ? -16.783 -28.833 6.086   1.00 16.17 57  A 1 
ATOM 426  N NE  . ARG A 1 57  ? -16.799 -30.286 6.378   1.00 15.18 57  A 1 
ATOM 427  C CZ  . ARG A 1 57  ? -16.164 -30.890 7.377   1.00 14.39 57  A 1 
ATOM 428  N NH1 . ARG A 1 57  ? -15.377 -30.243 8.190   1.00 13.70 57  A 1 
ATOM 429  N NH2 . ARG A 1 57  ? -16.313 -32.173 7.578   1.00 13.59 57  A 1 
ATOM 430  N N   . SER A 1 58  ? -19.297 -24.084 3.801   1.00 19.54 58  A 1 
ATOM 431  C CA  . SER A 1 58  ? -19.985 -22.820 4.098   1.00 21.91 58  A 1 
ATOM 432  C C   . SER A 1 58  ? -21.335 -22.733 3.385   1.00 21.94 58  A 1 
ATOM 433  O O   . SER A 1 58  ? -22.339 -22.425 4.026   1.00 21.05 58  A 1 
ATOM 434  C CB  . SER A 1 58  ? -19.089 -21.620 3.763   1.00 20.56 58  A 1 
ATOM 435  O OG  . SER A 1 58  ? -18.745 -21.630 2.397   1.00 18.42 58  A 1 
ATOM 436  N N   . ALA A 1 59  ? -21.417 -23.145 2.120   1.00 17.30 59  A 1 
ATOM 437  C CA  . ALA A 1 59  ? -22.678 -23.176 1.373   1.00 20.46 59  A 1 
ATOM 438  C C   . ALA A 1 59  ? -23.704 -24.152 1.984   1.00 21.04 59  A 1 
ATOM 439  O O   . ALA A 1 59  ? -24.886 -23.828 2.094   1.00 20.32 59  A 1 
ATOM 440  C CB  . ALA A 1 59  ? -22.370 -23.517 -0.091  1.00 19.15 59  A 1 
ATOM 441  N N   . SER A 1 60  ? -23.272 -25.334 2.459   1.00 18.78 60  A 1 
ATOM 442  C CA  . SER A 1 60  ? -24.178 -26.306 3.098   1.00 21.50 60  A 1 
ATOM 443  C C   . SER A 1 60  ? -24.598 -25.910 4.518   1.00 21.28 60  A 1 
ATOM 444  O O   . SER A 1 60  ? -25.695 -26.267 4.944   1.00 20.73 60  A 1 
ATOM 445  C CB  . SER A 1 60  ? -23.574 -27.714 3.080   1.00 20.59 60  A 1 
ATOM 446  O OG  . SER A 1 60  ? -22.381 -27.796 3.831   1.00 18.69 60  A 1 
ATOM 447  N N   . THR A 1 61  ? -23.775 -25.145 5.239   1.00 17.09 61  A 1 
ATOM 448  C CA  . THR A 1 61  ? -24.097 -24.668 6.595   1.00 20.36 61  A 1 
ATOM 449  C C   . THR A 1 61  ? -25.050 -23.471 6.544   1.00 20.46 61  A 1 
ATOM 450  O O   . THR A 1 61  ? -25.995 -23.416 7.329   1.00 19.66 61  A 1 
ATOM 451  C CB  . THR A 1 61  ? -22.823 -24.341 7.395   1.00 19.17 61  A 1 
ATOM 452  O OG1 . THR A 1 61  ? -21.911 -25.416 7.328   1.00 17.04 61  A 1 
ATOM 453  C CG2 . THR A 1 61  ? -23.107 -24.141 8.887   1.00 17.24 61  A 1 
ATOM 454  N N   . VAL A 1 62  ? -24.884 -22.577 5.573   1.00 15.90 62  A 1 
ATOM 455  C CA  . VAL A 1 62  ? -25.795 -21.437 5.343   1.00 18.40 62  A 1 
ATOM 456  C C   . VAL A 1 62  ? -27.147 -21.911 4.779   1.00 18.59 62  A 1 
ATOM 457  O O   . VAL A 1 62  ? -28.199 -21.494 5.266   1.00 17.89 62  A 1 
ATOM 458  C CB  . VAL A 1 62  ? -25.113 -20.376 4.450   1.00 17.40 62  A 1 
ATOM 459  C CG1 . VAL A 1 62  ? -26.043 -19.216 4.091   1.00 15.06 62  A 1 
ATOM 460  C CG2 . VAL A 1 62  ? -23.889 -19.774 5.169   1.00 16.19 62  A 1 
ATOM 461  N N   . LEU A 1 63  ? -27.162 -22.867 3.848   1.00 16.83 63  A 1 
ATOM 462  C CA  . LEU A 1 63  ? -28.404 -23.478 3.338   1.00 20.38 63  A 1 
ATOM 463  C C   . LEU A 1 63  ? -29.086 -24.409 4.360   1.00 20.20 63  A 1 
ATOM 464  O O   . LEU A 1 63  ? -30.314 -24.521 4.364   1.00 20.02 63  A 1 
ATOM 465  C CB  . LEU A 1 63  ? -28.095 -24.218 2.019   1.00 19.60 63  A 1 
ATOM 466  C CG  . LEU A 1 63  ? -28.125 -23.284 0.793   1.00 17.77 63  A 1 
ATOM 467  C CD1 . LEU A 1 63  ? -27.237 -23.809 -0.328  1.00 17.14 63  A 1 
ATOM 468  C CD2 . LEU A 1 63  ? -29.556 -23.173 0.251   1.00 18.83 63  A 1 
ATOM 469  N N   . GLY A 1 64  ? -28.323 -25.059 5.254   1.00 19.67 64  A 1 
ATOM 470  C CA  . GLY A 1 64  ? -28.853 -25.883 6.347   1.00 22.53 64  A 1 
ATOM 471  C C   . GLY A 1 64  ? -29.500 -25.066 7.472   1.00 22.35 64  A 1 
ATOM 472  O O   . GLY A 1 64  ? -30.408 -25.559 8.132   1.00 21.39 64  A 1 
ATOM 473  N N   . PHE A 1 65  ? -29.080 -23.812 7.658   1.00 15.65 65  A 1 
ATOM 474  C CA  . PHE A 1 65  ? -29.663 -22.884 8.636   1.00 18.38 65  A 1 
ATOM 475  C C   . PHE A 1 65  ? -31.024 -22.330 8.175   1.00 18.21 65  A 1 
ATOM 476  O O   . PHE A 1 65  ? -31.885 -22.038 9.000   1.00 17.45 65  A 1 
ATOM 477  C CB  . PHE A 1 65  ? -28.647 -21.763 8.924   1.00 17.33 65  A 1 
ATOM 478  C CG  . PHE A 1 65  ? -28.633 -21.301 10.369  1.00 15.49 65  A 1 
ATOM 479  C CD1 . PHE A 1 65  ? -29.407 -20.199 10.780  1.00 15.13 65  A 1 
ATOM 480  C CD2 . PHE A 1 65  ? -27.826 -21.974 11.310  1.00 16.00 65  A 1 
ATOM 481  C CE1 . PHE A 1 65  ? -29.376 -19.776 12.122  1.00 15.92 65  A 1 
ATOM 482  C CE2 . PHE A 1 65  ? -27.797 -21.552 12.652  1.00 16.24 65  A 1 
ATOM 483  C CZ  . PHE A 1 65  ? -28.572 -20.453 13.058  1.00 17.25 65  A 1 
ATOM 484  N N   . TRP A 1 66  ? -31.250 -22.261 6.863   1.00 19.28 66  A 1 
ATOM 485  C CA  . TRP A 1 66  ? -32.498 -21.780 6.256   1.00 20.44 66  A 1 
ATOM 486  C C   . TRP A 1 66  ? -33.549 -22.869 5.993   1.00 20.09 66  A 1 
ATOM 487  O O   . TRP A 1 66  ? -34.737 -22.567 5.909   1.00 18.98 66  A 1 
ATOM 488  C CB  . TRP A 1 66  ? -32.161 -20.979 4.984   1.00 19.37 66  A 1 
ATOM 489  C CG  . TRP A 1 66  ? -32.117 -19.497 5.195   1.00 17.73 66  A 1 
ATOM 490  C CD1 . TRP A 1 66  ? -31.170 -18.808 5.872   1.00 16.29 66  A 1 
ATOM 491  C CD2 . TRP A 1 66  ? -33.088 -18.499 4.753   1.00 17.21 66  A 1 
ATOM 492  N NE1 . TRP A 1 66  ? -31.488 -17.460 5.880   1.00 17.38 66  A 1 
ATOM 493  C CE2 . TRP A 1 66  ? -32.655 -17.214 5.209   1.00 18.33 66  A 1 
ATOM 494  C CE3 . TRP A 1 66  ? -34.288 -18.553 4.004   1.00 21.23 66  A 1 
ATOM 495  C CZ2 . TRP A 1 66  ? -33.382 -16.042 4.936   1.00 20.28 66  A 1 
ATOM 496  C CZ3 . TRP A 1 66  ? -35.017 -17.380 3.726   1.00 19.76 66  A 1 
ATOM 497  C CH2 . TRP A 1 66  ? -34.571 -16.130 4.189   1.00 20.15 66  A 1 
ATOM 498  N N   . ARG A 1 67  ? -33.166 -24.154 5.901   1.00 18.69 67  A 1 
ATOM 499  C CA  . ARG A 1 67  ? -34.101 -25.287 5.806   1.00 22.05 67  A 1 
ATOM 500  C C   . ARG A 1 67  ? -34.115 -26.059 7.125   1.00 21.84 67  A 1 
ATOM 501  O O   . ARG A 1 67  ? -33.344 -26.996 7.309   1.00 21.07 67  A 1 
ATOM 502  C CB  . ARG A 1 67  ? -33.783 -26.172 4.590   1.00 20.67 67  A 1 
ATOM 503  C CG  . ARG A 1 67  ? -34.209 -25.508 3.274   1.00 17.88 67  A 1 
ATOM 504  C CD  . ARG A 1 67  ? -34.026 -26.485 2.107   1.00 16.59 67  A 1 
ATOM 505  N NE  . ARG A 1 67  ? -34.515 -25.906 0.834   1.00 16.16 67  A 1 
ATOM 506  C CZ  . ARG A 1 67  ? -34.618 -26.533 -0.325  1.00 15.06 67  A 1 
ATOM 507  N NH1 . ARG A 1 67  ? -34.272 -27.778 -0.471  1.00 14.46 67  A 1 
ATOM 508  N NH2 . ARG A 1 67  ? -35.076 -25.908 -1.379  1.00 14.45 67  A 1 
ATOM 509  N N   . GLY A 1 68  ? -35.009 -25.679 8.027   1.00 18.73 68  A 1 
ATOM 510  C CA  . GLY A 1 68  ? -35.236 -26.362 9.296   1.00 22.91 68  A 1 
ATOM 511  C C   . GLY A 1 68  ? -35.522 -27.856 9.131   1.00 22.76 68  A 1 
ATOM 512  O O   . GLY A 1 68  ? -36.656 -28.257 8.901   1.00 21.39 68  A 1 
ATOM 513  N N   . SER A 1 69  ? -34.485 -28.689 9.273   1.00 18.08 69  A 1 
ATOM 514  C CA  . SER A 1 69  ? -34.606 -30.138 9.398   1.00 23.32 69  A 1 
ATOM 515  C C   . SER A 1 69  ? -33.529 -30.659 10.348  1.00 22.94 69  A 1 
ATOM 516  O O   . SER A 1 69  ? -32.433 -31.042 9.952   1.00 21.45 69  A 1 
ATOM 517  C CB  . SER A 1 69  ? -34.541 -30.808 8.021   1.00 21.69 69  A 1 
ATOM 518  O OG  . SER A 1 69  ? -34.685 -32.210 8.158   1.00 18.91 69  A 1 
ATOM 519  N N   . ALA A 1 70  ? -33.855 -30.668 11.645  1.00 18.72 70  A 1 
ATOM 520  C CA  . ALA A 1 70  ? -33.043 -31.286 12.684  1.00 23.27 70  A 1 
ATOM 521  C C   . ALA A 1 70  ? -33.245 -32.807 12.667  1.00 23.61 70  A 1 
ATOM 522  O O   . ALA A 1 70  ? -34.142 -33.331 13.325  1.00 22.49 70  A 1 
ATOM 523  C CB  . ALA A 1 70  ? -33.407 -30.648 14.030  1.00 21.42 70  A 1 
ATOM 524  N N   . LYS A 1 71  ? -32.405 -33.548 11.944  1.00 16.44 71  A 1 
ATOM 525  C CA  . LYS A 1 71  ? -32.177 -34.983 12.187  1.00 26.56 71  A 1 
ATOM 526  C C   . LYS A 1 71  ? -30.699 -35.323 11.965  1.00 25.97 71  A 1 
ATOM 527  O O   . LYS A 1 71  ? -30.193 -35.143 10.866  1.00 24.26 71  A 1 
ATOM 528  C CB  . LYS A 1 71  ? -33.113 -35.874 11.339  1.00 24.78 71  A 1 
ATOM 529  C CG  . LYS A 1 71  ? -34.559 -35.868 11.865  1.00 22.37 71  A 1 
ATOM 530  C CD  . LYS A 1 71  ? -35.462 -36.914 11.202  1.00 20.94 71  A 1 
ATOM 531  C CE  . LYS A 1 71  ? -36.865 -36.819 11.827  1.00 19.29 71  A 1 
ATOM 532  N NZ  . LYS A 1 71  ? -37.839 -37.722 11.160  1.00 17.26 71  A 1 
ATOM 533  N N   . ASN A 1 72  ? -30.081 -35.871 13.031  1.00 17.74 72  A 1 
ATOM 534  C CA  . ASN A 1 72  ? -28.748 -36.485 13.127  1.00 26.68 72  A 1 
ATOM 535  C C   . ASN A 1 72  ? -27.599 -35.572 13.606  1.00 25.85 72  A 1 
ATOM 536  O O   . ASN A 1 72  ? -26.806 -35.074 12.818  1.00 23.95 72  A 1 
ATOM 537  C CB  . ASN A 1 72  ? -28.391 -37.291 11.861  1.00 24.64 72  A 1 
ATOM 538  C CG  . ASN A 1 72  ? -29.445 -38.311 11.478  1.00 21.12 72  A 1 
ATOM 539  O OD1 . ASN A 1 72  ? -30.237 -38.776 12.286  1.00 19.77 72  A 1 
ATOM 540  N ND2 . ASN A 1 72  ? -29.492 -38.704 10.231  1.00 21.34 72  A 1 
ATOM 541  N N   . ALA A 1 73  ? -27.434 -35.494 14.938  1.00 19.01 73  A 1 
ATOM 542  C CA  . ALA A 1 73  ? -26.168 -35.151 15.587  1.00 24.26 73  A 1 
ATOM 543  C C   . ALA A 1 73  ? -25.530 -36.425 16.191  1.00 24.18 73  A 1 
ATOM 544  O O   . ALA A 1 73  ? -26.244 -37.201 16.842  1.00 23.18 73  A 1 
ATOM 545  C CB  . ALA A 1 73  ? -26.409 -34.074 16.649  1.00 23.04 73  A 1 
ATOM 546  N N   . PRO A 1 74  ? -24.216 -36.685 16.004  1.00 19.81 74  A 1 
ATOM 547  C CA  . PRO A 1 74  ? -23.545 -37.828 16.616  1.00 25.00 74  A 1 
ATOM 548  C C   . PRO A 1 74  ? -23.158 -37.539 18.077  1.00 25.41 74  A 1 
ATOM 549  O O   . PRO A 1 74  ? -22.701 -36.457 18.423  1.00 24.05 74  A 1 
ATOM 550  C CB  . PRO A 1 74  ? -22.343 -38.120 15.715  1.00 22.83 74  A 1 
ATOM 551  C CG  . PRO A 1 74  ? -21.984 -36.746 15.155  1.00 22.73 74  A 1 
ATOM 552  C CD  . PRO A 1 74  ? -23.305 -35.970 15.130  1.00 25.67 74  A 1 
ATOM 553  N N   . LYS A 1 75  ? -23.319 -38.554 18.943  1.00 17.77 75  A 1 
ATOM 554  C CA  . LYS A 1 75  ? -22.895 -38.570 20.349  1.00 24.59 75  A 1 
ATOM 555  C C   . LYS A 1 75  ? -21.364 -38.589 20.440  1.00 23.92 75  A 1 
ATOM 556  O O   . LYS A 1 75  ? -20.752 -39.497 19.885  1.00 22.84 75  A 1 
ATOM 557  C CB  . LYS A 1 75  ? -23.453 -39.836 21.035  1.00 23.65 75  A 1 
ATOM 558  C CG  . LYS A 1 75  ? -24.977 -39.845 21.227  1.00 20.95 75  A 1 
ATOM 559  C CD  . LYS A 1 75  ? -25.451 -41.193 21.802  1.00 19.72 75  A 1 
ATOM 560  C CE  . LYS A 1 75  ? -26.961 -41.155 22.072  1.00 17.93 75  A 1 
ATOM 561  N NZ  . LYS A 1 75  ? -27.495 -42.466 22.530  1.00 16.55 75  A 1 
ATOM 562  N N   . SER A 1 76  ? -20.759 -37.690 21.228  1.00 18.89 76  A 1 
ATOM 563  C CA  . SER A 1 76  ? -19.392 -37.887 21.730  1.00 23.30 76  A 1 
ATOM 564  C C   . SER A 1 76  ? -19.350 -37.784 23.256  1.00 23.48 76  A 1 
ATOM 565  O O   . SER A 1 76  ? -20.044 -36.984 23.879  1.00 22.48 76  A 1 
ATOM 566  C CB  . SER A 1 76  ? -18.351 -36.992 21.036  1.00 21.24 76  A 1 
ATOM 567  O OG  . SER A 1 76  ? -18.376 -35.676 21.521  1.00 18.53 76  A 1 
ATOM 568  N N   . ARG A 1 77  ? -18.591 -38.711 23.846  1.00 14.42 77  A 1 
ATOM 569  C CA  . ARG A 1 77  ? -18.385 -38.972 25.274  1.00 24.65 77  A 1 
ATOM 570  C C   . ARG A 1 77  ? -17.134 -38.230 25.759  1.00 24.20 77  A 1 
ATOM 571  O O   . ARG A 1 77  ? -16.191 -38.104 24.991  1.00 23.36 77  A 1 
ATOM 572  C CB  . ARG A 1 77  ? -18.186 -40.495 25.447  1.00 23.08 77  A 1 
ATOM 573  C CG  . ARG A 1 77  ? -19.257 -41.246 26.246  1.00 21.08 77  A 1 
ATOM 574  C CD  . ARG A 1 77  ? -18.961 -42.753 26.198  1.00 20.08 77  A 1 
ATOM 575  N NE  . ARG A 1 77  ? -19.846 -43.541 27.078  1.00 18.50 77  A 1 
ATOM 576  C CZ  . ARG A 1 77  ? -19.972 -44.861 27.084  1.00 17.83 77  A 1 
ATOM 577  N NH1 . ARG A 1 77  ? -19.325 -45.625 26.243  1.00 17.14 77  A 1 
ATOM 578  N NH2 . ARG A 1 77  ? -20.754 -45.453 27.946  1.00 17.09 77  A 1 
ATOM 579  N N   . ASN A 1 78  ? -17.128 -37.916 27.061  1.00 18.38 78  A 1 
ATOM 580  C CA  . ASN A 1 78  ? -16.002 -37.546 27.926  1.00 26.74 78  A 1 
ATOM 581  C C   . ASN A 1 78  ? -15.511 -36.089 27.860  1.00 25.92 78  A 1 
ATOM 582  O O   . ASN A 1 78  ? -14.731 -35.740 26.988  1.00 24.33 78  A 1 
ATOM 583  C CB  . ASN A 1 78  ? -14.826 -38.532 27.774  1.00 24.89 78  A 1 
ATOM 584  C CG  . ASN A 1 78  ? -15.160 -39.959 28.141  1.00 21.66 78  A 1 
ATOM 585  O OD1 . ASN A 1 78  ? -16.193 -40.278 28.715  1.00 20.39 78  A 1 
ATOM 586  N ND2 . ASN A 1 78  ? -14.283 -40.881 27.825  1.00 20.95 78  A 1 
ATOM 587  N N   . TYR A 1 79  ? -15.838 -35.321 28.904  1.00 20.04 79  A 1 
ATOM 588  C CA  . TYR A 1 79  ? -14.859 -34.593 29.724  1.00 23.07 79  A 1 
ATOM 589  C C   . TYR A 1 79  ? -15.447 -34.411 31.134  1.00 22.78 79  A 1 
ATOM 590  O O   . TYR A 1 79  ? -16.478 -33.779 31.321  1.00 21.94 79  A 1 
ATOM 591  C CB  . TYR A 1 79  ? -14.420 -33.257 29.085  1.00 21.70 79  A 1 
ATOM 592  C CG  . TYR A 1 79  ? -12.983 -33.297 28.564  1.00 20.03 79  A 1 
ATOM 593  C CD1 . TYR A 1 79  ? -11.903 -33.056 29.441  1.00 18.51 79  A 1 
ATOM 594  C CD2 . TYR A 1 79  ? -12.727 -33.622 27.219  1.00 18.82 79  A 1 
ATOM 595  C CE1 . TYR A 1 79  ? -10.577 -33.155 28.972  1.00 17.88 79  A 1 
ATOM 596  C CE2 . TYR A 1 79  ? -11.398 -33.726 26.750  1.00 18.30 79  A 1 
ATOM 597  C CZ  . TYR A 1 79  ? -10.322 -33.492 27.626  1.00 18.78 79  A 1 
ATOM 598  O OH  . TYR A 1 79  ? -9.044  -33.599 27.176  1.00 18.66 79  A 1 
ATOM 599  N N   . LYS A 1 80  ? -14.828 -35.069 32.123  1.00 19.73 80  A 1 
ATOM 600  C CA  . LYS A 1 80  ? -15.021 -34.841 33.564  1.00 28.10 80  A 1 
ATOM 601  C C   . LYS A 1 80  ? -13.856 -33.990 34.073  1.00 27.28 80  A 1 
ATOM 602  O O   . LYS A 1 80  ? -12.741 -34.185 33.603  1.00 25.89 80  A 1 
ATOM 603  C CB  . LYS A 1 80  ? -15.062 -36.176 34.338  1.00 26.05 80  A 1 
ATOM 604  C CG  . LYS A 1 80  ? -16.470 -36.746 34.576  1.00 23.37 80  A 1 
ATOM 605  C CD  . LYS A 1 80  ? -16.388 -38.020 35.440  1.00 21.66 80  A 1 
ATOM 606  C CE  . LYS A 1 80  ? -17.781 -38.529 35.830  1.00 19.08 80  A 1 
ATOM 607  N NZ  . LYS A 1 80  ? -17.709 -39.722 36.710  1.00 17.86 80  A 1 
ATOM 608  N N   . ASN A 1 81  ? -14.144 -33.196 35.099  1.00 19.61 81  A 1 
ATOM 609  C CA  . ASN A 1 81  ? -13.256 -32.469 36.012  1.00 26.28 81  A 1 
ATOM 610  C C   . ASN A 1 81  ? -12.963 -31.006 35.645  1.00 25.32 81  A 1 
ATOM 611  O O   . ASN A 1 81  ? -11.975 -30.714 34.994  1.00 23.80 81  A 1 
ATOM 612  C CB  . ASN A 1 81  ? -11.973 -33.252 36.350  1.00 24.58 81  A 1 
ATOM 613  C CG  . ASN A 1 81  ? -12.222 -34.615 36.957  1.00 21.15 81  A 1 
ATOM 614  O OD1 . ASN A 1 81  ? -13.322 -34.982 37.348  1.00 20.54 81  A 1 
ATOM 615  N ND2 . ASN A 1 81  ? -11.195 -35.420 37.064  1.00 20.85 81  A 1 
ATOM 616  N N   . PHE A 1 82  ? -13.764 -30.096 36.193  1.00 17.63 82  A 1 
ATOM 617  C CA  . PHE A 1 82  ? -13.290 -28.987 37.029  1.00 20.51 82  A 1 
ATOM 618  C C   . PHE A 1 82  ? -14.479 -28.450 37.842  1.00 20.41 82  A 1 
ATOM 619  O O   . PHE A 1 82  ? -15.380 -27.812 37.305  1.00 19.84 82  A 1 
ATOM 620  C CB  . PHE A 1 82  ? -12.591 -27.883 36.209  1.00 19.17 82  A 1 
ATOM 621  C CG  . PHE A 1 82  ? -11.217 -27.514 36.760  1.00 17.61 82  A 1 
ATOM 622  C CD1 . PHE A 1 82  ? -11.072 -26.440 37.656  1.00 16.90 82  A 1 
ATOM 623  C CD2 . PHE A 1 82  ? -10.085 -28.268 36.394  1.00 17.51 82  A 1 
ATOM 624  C CE1 . PHE A 1 82  ? -9.805  -26.121 38.174  1.00 17.28 82  A 1 
ATOM 625  C CE2 . PHE A 1 82  ? -8.818  -27.951 36.918  1.00 17.19 82  A 1 
ATOM 626  C CZ  . PHE A 1 82  ? -8.676  -26.878 37.807  1.00 18.49 82  A 1 
ATOM 627  N N   . GLN A 1 83  ? -14.533 -28.795 39.137  1.00 22.48 83  A 1 
ATOM 628  C CA  . GLN A 1 83  ? -15.411 -28.173 40.132  1.00 24.62 83  A 1 
ATOM 629  C C   . GLN A 1 83  ? -14.510 -27.637 41.240  1.00 24.33 83  A 1 
ATOM 630  O O   . GLN A 1 83  ? -13.904 -28.422 41.962  1.00 24.10 83  A 1 
ATOM 631  C CB  . GLN A 1 83  ? -16.434 -29.180 40.698  1.00 24.17 83  A 1 
ATOM 632  C CG  . GLN A 1 83  ? -17.866 -28.959 40.201  1.00 22.10 83  A 1 
ATOM 633  C CD  . GLN A 1 83  ? -18.875 -29.930 40.818  1.00 20.55 83  A 1 
ATOM 634  O OE1 . GLN A 1 83  ? -18.578 -31.065 41.146  1.00 21.04 83  A 1 
ATOM 635  N NE2 . GLN A 1 83  ? -20.118 -29.538 40.974  1.00 22.46 83  A 1 
ATOM 636  N N   . GLN A 1 84  ? -14.440 -26.323 41.361  1.00 21.13 84  A 1 
ATOM 637  C CA  . GLN A 1 84  ? -14.152 -25.669 42.633  1.00 25.90 84  A 1 
ATOM 638  C C   . GLN A 1 84  ? -15.167 -24.545 42.838  1.00 25.31 84  A 1 
ATOM 639  O O   . GLN A 1 84  ? -15.487 -23.774 41.937  1.00 25.09 84  A 1 
ATOM 640  C CB  . GLN A 1 84  ? -12.688 -25.206 42.749  1.00 24.93 84  A 1 
ATOM 641  C CG  . GLN A 1 84  ? -11.883 -26.192 43.610  1.00 22.97 84  A 1 
ATOM 642  C CD  . GLN A 1 84  ? -10.428 -25.789 43.814  1.00 21.44 84  A 1 
ATOM 643  O OE1 . GLN A 1 84  ? -9.913  -24.860 43.219  1.00 21.31 84  A 1 
ATOM 644  N NE2 . GLN A 1 84  ? -9.697  -26.483 44.654  1.00 22.59 84  A 1 
ATOM 645  N N   . THR A 1 85  ? -15.741 -24.595 44.027  1.00 22.10 85  A 1 
ATOM 646  C CA  . THR A 1 85  ? -16.909 -23.898 44.548  1.00 26.05 85  A 1 
ATOM 647  C C   . THR A 1 85  ? -16.636 -22.426 44.861  1.00 25.56 85  A 1 
ATOM 648  O O   . THR A 1 85  ? -15.694 -22.116 45.578  1.00 24.87 85  A 1 
ATOM 649  C CB  . THR A 1 85  ? -17.314 -24.609 45.856  1.00 24.42 85  A 1 
ATOM 650  O OG1 . THR A 1 85  ? -16.204 -25.282 46.436  1.00 22.27 85  A 1 
ATOM 651  C CG2 . THR A 1 85  ? -18.379 -25.677 45.618  1.00 23.82 85  A 1 
ATOM 652  N N   . LEU A 1 86  ? -17.541 -21.560 44.425  1.00 21.24 86  A 1 
ATOM 653  C CA  . LEU A 1 86  ? -17.808 -20.261 45.048  1.00 24.87 86  A 1 
ATOM 654  C C   . LEU A 1 86  ? -19.318 -20.173 45.296  1.00 24.91 86  A 1 
ATOM 655  O O   . LEU A 1 86  ? -20.113 -20.078 44.360  1.00 24.08 86  A 1 
ATOM 656  C CB  . LEU A 1 86  ? -17.255 -19.123 44.158  1.00 23.17 86  A 1 
ATOM 657  C CG  . LEU A 1 86  ? -15.912 -18.564 44.673  1.00 20.90 86  A 1 
ATOM 658  C CD1 . LEU A 1 86  ? -15.022 -18.120 43.521  1.00 19.96 86  A 1 
ATOM 659  C CD2 . LEU A 1 86  ? -16.142 -17.368 45.602  1.00 22.09 86  A 1 
ATOM 660  N N   . GLU A 1 87  ? -19.711 -20.301 46.560  1.00 25.38 87  A 1 
ATOM 661  C CA  . GLU A 1 87  ? -21.092 -20.115 46.999  1.00 29.82 87  A 1 
ATOM 662  C C   . GLU A 1 87  ? -21.401 -18.620 47.136  1.00 29.02 87  A 1 
ATOM 663  O O   . GLU A 1 87  ? -20.767 -17.908 47.915  1.00 28.42 87  A 1 
ATOM 664  C CB  . GLU A 1 87  ? -21.340 -20.822 48.345  1.00 28.70 87  A 1 
ATOM 665  C CG  . GLU A 1 87  ? -21.381 -22.356 48.242  1.00 25.89 87  A 1 
ATOM 666  C CD  . GLU A 1 87  ? -21.747 -23.038 49.572  1.00 24.01 87  A 1 
ATOM 667  O OE1 . GLU A 1 87  ? -22.227 -24.197 49.503  1.00 21.93 87  A 1 
ATOM 668  O OE2 . GLU A 1 87  ? -21.557 -22.419 50.642  1.00 26.11 87  A 1 
ATOM 669  N N   . THR A 1 88  ? -22.402 -18.149 46.419  1.00 26.17 88  A 1 
ATOM 670  C CA  . THR A 1 88  ? -23.119 -16.904 46.727  1.00 31.48 88  A 1 
ATOM 671  C C   . THR A 1 88  ? -24.632 -17.144 46.617  1.00 31.36 88  A 1 
ATOM 672  O O   . THR A 1 88  ? -25.078 -17.905 45.753  1.00 28.97 88  A 1 
ATOM 673  C CB  . THR A 1 88  ? -22.689 -15.722 45.838  1.00 28.13 88  A 1 
ATOM 674  O OG1 . THR A 1 88  ? -22.699 -16.066 44.476  1.00 25.43 88  A 1 
ATOM 675  C CG2 . THR A 1 88  ? -21.290 -15.206 46.172  1.00 25.56 88  A 1 
ATOM 676  N N   . PRO A 1 89  ? -25.457 -16.546 47.508  1.00 31.09 89  A 1 
ATOM 677  C CA  . PRO A 1 89  ? -26.891 -16.801 47.530  1.00 36.29 89  A 1 
ATOM 678  C C   . PRO A 1 89  ? -27.613 -15.891 46.528  1.00 36.79 89  A 1 
ATOM 679  O O   . PRO A 1 89  ? -28.015 -14.775 46.839  1.00 34.68 89  A 1 
ATOM 680  C CB  . PRO A 1 89  ? -27.298 -16.574 48.992  1.00 32.86 89  A 1 
ATOM 681  C CG  . PRO A 1 89  ? -26.348 -15.468 49.448  1.00 34.23 89  A 1 
ATOM 682  C CD  . PRO A 1 89  ? -25.086 -15.668 48.597  1.00 38.82 89  A 1 
ATOM 683  N N   . GLY A 1 90  ? -27.793 -16.395 45.322  1.00 33.30 90  A 1 
ATOM 684  C CA  . GLY A 1 90  ? -28.547 -15.724 44.265  1.00 39.91 90  A 1 
ATOM 685  C C   . GLY A 1 90  ? -28.500 -16.556 42.986  1.00 40.79 90  A 1 
ATOM 686  O O   . GLY A 1 90  ? -27.439 -17.018 42.597  1.00 37.97 90  A 1 
ATOM 687  N N   . GLY A 1 91  ? -29.664 -16.834 42.389  1.00 32.03 91  A 1 
ATOM 688  C CA  . GLY A 1 91  ? -29.779 -17.768 41.261  1.00 40.33 91  A 1 
ATOM 689  C C   . GLY A 1 91  ? -28.839 -17.438 40.095  1.00 40.93 91  A 1 
ATOM 690  O O   . GLY A 1 91  ? -28.706 -16.281 39.715  1.00 38.30 91  A 1 
ATOM 691  N N   . ALA A 1 92  ? -28.224 -18.486 39.519  1.00 31.53 92  A 1 
ATOM 692  C CA  . ALA A 1 92  ? -27.316 -18.354 38.385  1.00 38.16 92  A 1 
ATOM 693  C C   . ALA A 1 92  ? -28.096 -18.245 37.059  1.00 37.23 92  A 1 
ATOM 694  O O   . ALA A 1 92  ? -29.019 -19.019 36.800  1.00 36.32 92  A 1 
ATOM 695  C CB  . ALA A 1 92  ? -26.333 -19.531 38.401  1.00 36.69 92  A 1 
ATOM 696  N N   . ILE A 1 93  ? -27.691 -17.285 36.232  1.00 29.29 93  A 1 
ATOM 697  C CA  . ILE A 1 93  ? -28.162 -17.109 34.854  1.00 33.41 93  A 1 
ATOM 698  C C   . ILE A 1 93  ? -27.076 -17.666 33.928  1.00 33.69 93  A 1 
ATOM 699  O O   . ILE A 1 93  ? -25.931 -17.233 34.011  1.00 33.55 93  A 1 
ATOM 700  C CB  . ILE A 1 93  ? -28.477 -15.621 34.554  1.00 32.57 93  A 1 
ATOM 701  C CG1 . ILE A 1 93  ? -29.569 -15.086 35.506  1.00 30.40 93  A 1 
ATOM 702  C CG2 . ILE A 1 93  ? -28.908 -15.446 33.087  1.00 32.00 93  A 1 
ATOM 703  C CD1 . ILE A 1 93  ? -29.840 -13.578 35.385  1.00 29.84 93  A 1 
ATOM 704  N N   . PHE A 1 94  ? -27.428 -18.609 33.053  1.00 29.21 94  A 1 
ATOM 705  C CA  . PHE A 1 94  ? -26.508 -19.146 32.048  1.00 32.61 94  A 1 
ATOM 706  C C   . PHE A 1 94  ? -26.943 -18.722 30.647  1.00 31.74 94  A 1 
ATOM 707  O O   . PHE A 1 94  ? -28.126 -18.786 30.301  1.00 31.02 94  A 1 
ATOM 708  C CB  . PHE A 1 94  ? -26.397 -20.670 32.172  1.00 31.74 94  A 1 
ATOM 709  C CG  . PHE A 1 94  ? -25.743 -21.140 33.459  1.00 30.14 94  A 1 
ATOM 710  C CD1 . PHE A 1 94  ? -24.342 -21.224 33.553  1.00 28.21 94  A 1 
ATOM 711  C CD2 . PHE A 1 94  ? -26.537 -21.485 34.567  1.00 29.27 94  A 1 
ATOM 712  C CE1 . PHE A 1 94  ? -23.741 -21.654 34.749  1.00 26.30 94  A 1 
ATOM 713  C CE2 . PHE A 1 94  ? -25.934 -21.911 35.761  1.00 27.04 94  A 1 
ATOM 714  C CZ  . PHE A 1 94  ? -24.535 -21.998 35.853  1.00 26.46 94  A 1 
ATOM 715  N N   . PHE A 1 95  ? -25.967 -18.305 29.840  1.00 28.59 95  A 1 
ATOM 716  C CA  . PHE A 1 95  ? -26.144 -17.967 28.433  1.00 32.56 95  A 1 
ATOM 717  C C   . PHE A 1 95  ? -25.509 -19.071 27.577  1.00 31.77 95  A 1 
ATOM 718  O O   . PHE A 1 95  ? -24.321 -19.355 27.706  1.00 31.37 95  A 1 
ATOM 719  C CB  . PHE A 1 95  ? -25.539 -16.576 28.164  1.00 31.54 95  A 1 
ATOM 720  C CG  . PHE A 1 95  ? -26.102 -15.890 26.932  1.00 29.89 95  A 1 
ATOM 721  C CD1 . PHE A 1 95  ? -25.458 -16.000 25.687  1.00 28.03 95  A 1 
ATOM 722  C CD2 . PHE A 1 95  ? -27.283 -15.135 27.044  1.00 28.70 95  A 1 
ATOM 723  C CE1 . PHE A 1 95  ? -25.990 -15.349 24.561  1.00 26.09 95  A 1 
ATOM 724  C CE2 . PHE A 1 95  ? -27.816 -14.484 25.915  1.00 26.62 95  A 1 
ATOM 725  C CZ  . PHE A 1 95  ? -27.166 -14.589 24.675  1.00 25.97 95  A 1 
ATOM 726  N N   . THR A 1 96  ? -26.305 -19.720 26.737  1.00 29.24 96  A 1 
ATOM 727  C CA  . THR A 1 96  ? -25.799 -20.608 25.679  1.00 34.58 96  A 1 
ATOM 728  C C   . THR A 1 96  ? -26.021 -19.944 24.321  1.00 34.24 96  A 1 
ATOM 729  O O   . THR A 1 96  ? -27.082 -19.355 24.112  1.00 32.59 96  A 1 
ATOM 730  C CB  . THR A 1 96  ? -26.447 -22.001 25.720  1.00 32.13 96  A 1 
ATOM 731  O OG1 . THR A 1 96  ? -27.830 -21.928 25.960  1.00 29.72 96  A 1 
ATOM 732  C CG2 . THR A 1 96  ? -25.848 -22.867 26.831  1.00 30.53 96  A 1 
ATOM 733  N N   . PRO A 1 97  ? -25.045 -20.000 23.394  1.00 30.08 97  A 1 
ATOM 734  C CA  . PRO A 1 97  ? -25.206 -19.389 22.079  1.00 34.30 97  A 1 
ATOM 735  C C   . PRO A 1 97  ? -26.228 -20.190 21.256  1.00 35.04 97  A 1 
ATOM 736  O O   . PRO A 1 97  ? -25.920 -21.237 20.696  1.00 33.46 97  A 1 
ATOM 737  C CB  . PRO A 1 97  ? -23.793 -19.341 21.478  1.00 32.25 97  A 1 
ATOM 738  C CG  . PRO A 1 97  ? -23.065 -20.497 22.156  1.00 32.90 97  A 1 
ATOM 739  C CD  . PRO A 1 97  ? -23.736 -20.619 23.523  1.00 36.09 97  A 1 
ATOM 740  N N   . GLY A 1 98  ? -27.456 -19.702 21.241  1.00 32.84 98  A 1 
ATOM 741  C CA  . GLY A 1 98  ? -28.578 -20.311 20.533  1.00 38.18 98  A 1 
ATOM 742  C C   . GLY A 1 98  ? -29.925 -20.036 21.211  1.00 39.45 98  A 1 
ATOM 743  O O   . GLY A 1 98  ? -30.481 -20.924 21.837  1.00 36.83 98  A 1 
ATOM 744  N N   . VAL A 1 99  ? -30.426 -18.794 21.109  1.00 31.33 99  A 1 
ATOM 745  C CA  . VAL A 1 99  ? -31.842 -18.356 21.298  1.00 39.12 99  A 1 
ATOM 746  C C   . VAL A 1 99  ? -32.614 -18.947 22.505  1.00 41.04 99  A 1 
ATOM 747  O O   . VAL A 1 99  ? -33.827 -19.150 22.436  1.00 39.09 99  A 1 
ATOM 748  C CB  . VAL A 1 99  ? -32.649 -18.442 19.970  1.00 36.71 99  A 1 
ATOM 749  C CG1 . VAL A 1 99  ? -33.804 -17.425 19.941  1.00 32.73 99  A 1 
ATOM 750  C CG2 . VAL A 1 99  ? -31.811 -18.128 18.724  1.00 34.36 99  A 1 
ATOM 751  N N   . THR A 1 100 ? -31.954 -19.244 23.634  1.00 36.43 100 A 1 
ATOM 752  C CA  . THR A 1 100 ? -32.645 -19.767 24.825  1.00 44.21 100 A 1 
ATOM 753  C C   . THR A 1 100 ? -32.021 -19.187 26.098  1.00 44.64 100 A 1 
ATOM 754  O O   . THR A 1 100 ? -30.843 -19.397 26.366  1.00 44.55 100 A 1 
ATOM 755  C CB  . THR A 1 100 ? -32.639 -21.305 24.872  1.00 43.56 100 A 1 
ATOM 756  O OG1 . THR A 1 100 ? -32.981 -21.865 23.622  1.00 40.74 100 A 1 
ATOM 757  C CG2 . THR A 1 100 ? -33.665 -21.849 25.864  1.00 42.96 100 A 1 
ATOM 758  N N   . LEU A 1 101 ? -32.826 -18.475 26.895  1.00 41.95 101 A 1 
ATOM 759  C CA  . LEU A 1 101 ? -32.440 -17.985 28.218  1.00 47.33 101 A 1 
ATOM 760  C C   . LEU A 1 101 ? -32.870 -19.026 29.263  1.00 46.74 101 A 1 
ATOM 761  O O   . LEU A 1 101 ? -34.065 -19.297 29.414  1.00 45.97 101 A 1 
ATOM 762  C CB  . LEU A 1 101 ? -33.102 -16.609 28.455  1.00 47.32 101 A 1 
ATOM 763  C CG  . LEU A 1 101 ? -32.573 -15.882 29.709  1.00 44.21 101 A 1 
ATOM 764  C CD1 . LEU A 1 101 ? -31.267 -15.157 29.408  1.00 42.04 101 A 1 
ATOM 765  C CD2 . LEU A 1 101 ? -33.591 -14.856 30.202  1.00 46.27 101 A 1 
ATOM 766  N N   . CYS A 1 102 ? -31.910 -19.624 29.985  1.00 45.13 102 A 1 
ATOM 767  C CA  . CYS A 1 102 ? -32.206 -20.584 31.046  1.00 50.67 102 A 1 
ATOM 768  C C   . CYS A 1 102 ? -31.961 -19.953 32.427  1.00 47.83 102 A 1 
ATOM 769  O O   . CYS A 1 102 ? -30.858 -19.511 32.736  1.00 48.42 102 A 1 
ATOM 770  C CB  . CYS A 1 102 ? -31.418 -21.878 30.841  1.00 50.62 102 A 1 
ATOM 771  S SG  . CYS A 1 102 ? -32.013 -22.851 29.413  1.00 47.37 102 A 1 
ATOM 772  N N   . ILE A 1 103 ? -33.005 -19.946 33.268  1.00 48.44 103 A 1 
ATOM 773  C CA  . ILE A 1 103 ? -32.957 -19.446 34.646  1.00 53.21 103 A 1 
ATOM 774  C C   . ILE A 1 103 ? -33.152 -20.632 35.595  1.00 52.12 103 A 1 
ATOM 775  O O   . ILE A 1 103 ? -34.163 -21.331 35.528  1.00 52.30 103 A 1 
ATOM 776  C CB  . ILE A 1 103 ? -33.999 -18.328 34.875  1.00 52.23 103 A 1 
ATOM 777  C CG1 . ILE A 1 103 ? -33.803 -17.169 33.870  1.00 50.26 103 A 1 
ATOM 778  C CG2 . ILE A 1 103 ? -33.908 -17.814 36.325  1.00 50.78 103 A 1 
ATOM 779  C CD1 . ILE A 1 103 ? -34.862 -16.066 33.950  1.00 48.09 103 A 1 
ATOM 780  N N   . MET A 1 104 ? -32.192 -20.872 36.497  1.00 46.42 104 A 1 
ATOM 781  C CA  . MET A 1 104 ? -32.336 -21.883 37.547  1.00 50.74 104 A 1 
ATOM 782  C C   . MET A 1 104 ? -32.783 -21.242 38.861  1.00 49.65 104 A 1 
ATOM 783  O O   . MET A 1 104 ? -32.112 -20.364 39.401  1.00 49.62 104 A 1 
ATOM 784  C CB  . MET A 1 104 ? -31.045 -22.679 37.752  1.00 49.72 104 A 1 
ATOM 785  C CG  . MET A 1 104 ? -30.722 -23.590 36.566  1.00 46.70 104 A 1 
ATOM 786  S SD  . MET A 1 104 ? -29.717 -25.033 37.001  1.00 43.70 104 A 1 
ATOM 787  C CE  . MET A 1 104 ? -28.286 -24.259 37.814  1.00 40.66 104 A 1 
ATOM 788  N N   . LYS A 1 105 ? -33.899 -21.720 39.426  1.00 53.04 105 A 1 
ATOM 789  C CA  . LYS A 1 105 ? -34.380 -21.314 40.751  1.00 57.96 105 A 1 
ATOM 790  C C   . LYS A 1 105 ? -34.924 -22.532 41.503  1.00 55.53 105 A 1 
ATOM 791  O O   . LYS A 1 105 ? -35.806 -23.218 40.998  1.00 54.19 105 A 1 
ATOM 792  C CB  . LYS A 1 105 ? -35.415 -20.184 40.590  1.00 56.20 105 A 1 
ATOM 793  C CG  . LYS A 1 105 ? -35.577 -19.335 41.859  1.00 52.60 105 A 1 
ATOM 794  C CD  . LYS A 1 105 ? -36.523 -18.149 41.618  1.00 50.92 105 A 1 
ATOM 795  C CE  . LYS A 1 105 ? -36.595 -17.233 42.847  1.00 46.62 105 A 1 
ATOM 796  N NZ  . LYS A 1 105 ? -37.456 -16.041 42.608  1.00 41.78 105 A 1 
ATOM 797  N N   . LYS A 1 106 ? -34.379 -22.798 42.713  1.00 56.13 106 A 1 
ATOM 798  C CA  . LYS A 1 106 ? -34.797 -23.906 43.600  1.00 61.54 106 A 1 
ATOM 799  C C   . LYS A 1 106 ? -34.880 -25.291 42.917  1.00 61.09 106 A 1 
ATOM 800  O O   . LYS A 1 106 ? -35.870 -26.003 43.060  1.00 56.96 106 A 1 
ATOM 801  C CB  . LYS A 1 106 ? -36.106 -23.553 44.340  1.00 59.41 106 A 1 
ATOM 802  C CG  . LYS A 1 106 ? -35.980 -22.379 45.323  1.00 56.78 106 A 1 
ATOM 803  C CD  . LYS A 1 106 ? -37.293 -22.236 46.108  1.00 52.60 106 A 1 
ATOM 804  C CE  . LYS A 1 106 ? -37.175 -21.164 47.197  1.00 48.17 106 A 1 
ATOM 805  N NZ  . LYS A 1 106 ? -38.404 -21.101 48.037  1.00 41.19 106 A 1 
ATOM 806  N N   . GLY A 1 107 ? -33.846 -25.687 42.190  1.00 54.93 107 A 1 
ATOM 807  C CA  . GLY A 1 107 ? -33.739 -27.033 41.606  1.00 60.65 107 A 1 
ATOM 808  C C   . GLY A 1 107 ? -34.566 -27.290 40.340  1.00 63.13 107 A 1 
ATOM 809  O O   . GLY A 1 107 ? -34.526 -28.395 39.813  1.00 58.68 107 A 1 
ATOM 810  N N   . HIS A 1 108 ? -35.272 -26.290 39.841  1.00 49.60 108 A 1 
ATOM 811  C CA  . HIS A 1 108 ? -35.969 -26.360 38.555  1.00 55.02 108 A 1 
ATOM 812  C C   . HIS A 1 108 ? -35.332 -25.403 37.541  1.00 55.62 108 A 1 
ATOM 813  O O   . HIS A 1 108 ? -35.048 -24.246 37.850  1.00 55.15 108 A 1 
ATOM 814  C CB  . HIS A 1 108 ? -37.460 -26.084 38.757  1.00 53.02 108 A 1 
ATOM 815  C CG  . HIS A 1 108 ? -38.149 -27.170 39.548  1.00 50.38 108 A 1 
ATOM 816  N ND1 . HIS A 1 108 ? -38.454 -28.435 39.094  1.00 44.96 108 A 1 
ATOM 817  C CD2 . HIS A 1 108 ? -38.558 -27.102 40.853  1.00 44.88 108 A 1 
ATOM 818  C CE1 . HIS A 1 108 ? -39.033 -29.111 40.099  1.00 45.65 108 A 1 
ATOM 819  N NE2 . HIS A 1 108 ? -39.119 -28.340 41.191  1.00 46.98 108 A 1 
ATOM 820  N N   . THR A 1 109 ? -35.102 -25.913 36.334  1.00 43.53 109 A 1 
ATOM 821  C CA  . THR A 1 109 ? -34.580 -25.141 35.201  1.00 48.38 109 A 1 
ATOM 822  C C   . THR A 1 109 ? -35.749 -24.654 34.350  1.00 50.62 109 A 1 
ATOM 823  O O   . THR A 1 109 ? -36.479 -25.460 33.782  1.00 50.30 109 A 1 
ATOM 824  C CB  . THR A 1 109 ? -33.617 -25.985 34.347  1.00 46.45 109 A 1 
ATOM 825  O OG1 . THR A 1 109 ? -32.642 -26.586 35.168  1.00 42.25 109 A 1 
ATOM 826  C CG2 . THR A 1 109 ? -32.868 -25.141 33.316  1.00 44.50 109 A 1 
ATOM 827  N N   . TYR A 1 110 ? -35.914 -23.345 34.262  1.00 50.47 110 A 1 
ATOM 828  C CA  . TYR A 1 110 ? -36.889 -22.719 33.375  1.00 54.04 110 A 1 
ATOM 829  C C   . TYR A 1 110 ? -36.168 -22.245 32.114  1.00 55.44 110 A 1 
ATOM 830  O O   . TYR A 1 110 ? -35.352 -21.327 32.171  1.00 54.96 110 A 1 
ATOM 831  C CB  . TYR A 1 110 ? -37.595 -21.570 34.100  1.00 52.69 110 A 1 
ATOM 832  C CG  . TYR A 1 110 ? -38.382 -22.012 35.324  1.00 52.38 110 A 1 
ATOM 833  C CD1 . TYR A 1 110 ? -39.714 -22.448 35.187  1.00 48.34 110 A 1 
ATOM 834  C CD2 . TYR A 1 110 ? -37.774 -22.009 36.594  1.00 48.41 110 A 1 
ATOM 835  C CE1 . TYR A 1 110 ? -40.437 -22.872 36.318  1.00 44.74 110 A 1 
ATOM 836  C CE2 . TYR A 1 110 ? -38.494 -22.440 37.726  1.00 46.50 110 A 1 
ATOM 837  C CZ  . TYR A 1 110 ? -39.826 -22.868 37.587  1.00 47.29 110 A 1 
ATOM 838  O OH  . TYR A 1 110 ? -40.523 -23.283 38.682  1.00 49.86 110 A 1 
ATOM 839  N N   . CYS A 1 111 ? -36.452 -22.884 30.984  1.00 43.77 111 A 1 
ATOM 840  C CA  . CYS A 1 111 ? -35.956 -22.465 29.679  1.00 46.78 111 A 1 
ATOM 841  C C   . CYS A 1 111 ? -37.035 -21.635 28.977  1.00 46.81 111 A 1 
ATOM 842  O O   . CYS A 1 111 ? -38.078 -22.155 28.588  1.00 47.62 111 A 1 
ATOM 843  C CB  . CYS A 1 111 ? -35.529 -23.688 28.865  1.00 46.28 111 A 1 
ATOM 844  S SG  . CYS A 1 111 ? -34.026 -24.482 29.540  1.00 42.24 111 A 1 
ATOM 845  N N   . ILE A 1 112 ? -36.777 -20.339 28.838  1.00 45.85 112 A 1 
ATOM 846  C CA  . ILE A 1 112 ? -37.621 -19.438 28.059  1.00 49.22 112 A 1 
ATOM 847  C C   . ILE A 1 112 ? -37.053 -19.412 26.639  1.00 48.57 112 A 1 
ATOM 848  O O   . ILE A 1 112 ? -35.984 -18.850 26.400  1.00 48.54 112 A 1 
ATOM 849  C CB  . ILE A 1 112 ? -37.705 -18.045 28.714  1.00 48.34 112 A 1 
ATOM 850  C CG1 . ILE A 1 112 ? -38.238 -18.152 30.162  1.00 46.37 112 A 1 
ATOM 851  C CG2 . ILE A 1 112 ? -38.609 -17.126 27.870  1.00 47.73 112 A 1 
ATOM 852  C CD1 . ILE A 1 112 ? -38.216 -16.838 30.943  1.00 44.30 112 A 1 
ATOM 853  N N   . MET A 1 113 ? -37.741 -20.060 25.717  1.00 41.57 113 A 1 
ATOM 854  C CA  . MET A 1 113 ? -37.425 -19.937 24.294  1.00 43.12 113 A 1 
ATOM 855  C C   . MET A 1 113 ? -37.783 -18.524 23.826  1.00 42.97 113 A 1 
ATOM 856  O O   . MET A 1 113 ? -38.961 -18.188 23.694  1.00 43.43 113 A 1 
ATOM 857  C CB  . MET A 1 113 ? -38.168 -21.002 23.471  1.00 41.96 113 A 1 
ATOM 858  C CG  . MET A 1 113 ? -37.481 -22.373 23.508  1.00 38.11 113 A 1 
ATOM 859  S SD  . MET A 1 113 ? -37.168 -23.091 21.871  1.00 34.96 113 A 1 
ATOM 860  C CE  . MET A 1 113 ? -38.843 -23.595 21.392  1.00 31.56 113 A 1 
ATOM 861  N N   . LEU A 1 114 ? -36.775 -17.701 23.531  1.00 37.24 114 A 1 
ATOM 862  C CA  . LEU A 1 114 ? -36.968 -16.373 22.933  1.00 40.22 114 A 1 
ATOM 863  C C   . LEU A 1 114 ? -37.534 -16.442 21.499  1.00 38.84 114 A 1 
ATOM 864  O O   . LEU A 1 114 ? -37.942 -15.422 20.954  1.00 38.07 114 A 1 
ATOM 865  C CB  . LEU A 1 114 ? -35.658 -15.561 22.985  1.00 39.05 114 A 1 
ATOM 866  C CG  . LEU A 1 114 ? -35.724 -14.360 23.946  1.00 36.60 114 A 1 
ATOM 867  C CD1 . LEU A 1 114 ? -35.100 -14.713 25.296  1.00 34.38 114 A 1 
ATOM 868  C CD2 . LEU A 1 114 ? -34.980 -13.155 23.370  1.00 37.30 114 A 1 
ATOM 869  N N   . ALA A 1 115 ? -37.613 -17.639 20.914  1.00 40.66 115 A 1 
ATOM 870  C CA  . ALA A 1 115 ? -38.262 -17.857 19.618  1.00 41.57 115 A 1 
ATOM 871  C C   . ALA A 1 115 ? -39.757 -17.469 19.612  1.00 40.87 115 A 1 
ATOM 872  O O   . ALA A 1 115 ? -40.307 -17.187 18.553  1.00 39.82 115 A 1 
ATOM 873  C CB  . ALA A 1 115 ? -38.060 -19.327 19.231  1.00 39.94 115 A 1 
ATOM 874  N N   . GLY A 1 116 ? -40.410 -17.385 20.786  1.00 38.62 116 A 1 
ATOM 875  C CA  . GLY A 1 116 ? -41.793 -16.906 20.894  1.00 40.73 116 A 1 
ATOM 876  C C   . GLY A 1 116 ? -41.960 -15.393 20.695  1.00 40.77 116 A 1 
ATOM 877  O O   . GLY A 1 116 ? -43.056 -14.948 20.372  1.00 39.96 116 A 1 
ATOM 878  N N   . LEU A 1 117 ? -40.887 -14.599 20.838  1.00 36.69 117 A 1 
ATOM 879  C CA  . LEU A 1 117 ? -40.893 -13.147 20.592  1.00 40.01 117 A 1 
ATOM 880  C C   . LEU A 1 117 ? -40.663 -12.783 19.116  1.00 39.24 117 A 1 
ATOM 881  O O   . LEU A 1 117 ? -40.952 -11.659 18.720  1.00 38.69 117 A 1 
ATOM 882  C CB  . LEU A 1 117 ? -39.869 -12.478 21.536  1.00 38.54 117 A 1 
ATOM 883  C CG  . LEU A 1 117 ? -40.526 -11.905 22.807  1.00 36.43 117 A 1 
ATOM 884  C CD1 . LEU A 1 117 ? -39.585 -11.992 24.006  1.00 34.09 117 A 1 
ATOM 885  C CD2 . LEU A 1 117 ? -40.903 -10.436 22.603  1.00 36.40 117 A 1 
ATOM 886  N N   . LEU A 1 118 ? -40.202 -13.743 18.304  1.00 34.39 118 A 1 
ATOM 887  C CA  . LEU A 1 118 ? -40.091 -13.614 16.840  1.00 38.80 118 A 1 
ATOM 888  C C   . LEU A 1 118 ? -41.359 -14.079 16.098  1.00 38.81 118 A 1 
ATOM 889  O O   . LEU A 1 118 ? -41.448 -13.930 14.882  1.00 37.65 118 A 1 
ATOM 890  C CB  . LEU A 1 118 ? -38.829 -14.366 16.368  1.00 36.56 118 A 1 
ATOM 891  C CG  . LEU A 1 118 ? -37.545 -13.526 16.513  1.00 33.65 118 A 1 
ATOM 892  C CD1 . LEU A 1 118 ? -36.317 -14.432 16.569  1.00 30.84 118 A 1 
ATOM 893  C CD2 . LEU A 1 118 ? -37.377 -12.577 15.321  1.00 32.41 118 A 1 
ATOM 894  N N   . LEU A 1 119 ? -42.355 -14.610 16.826  1.00 35.72 119 A 1 
ATOM 895  C CA  . LEU A 1 119 ? -43.690 -14.928 16.311  1.00 38.91 119 A 1 
ATOM 896  C C   . LEU A 1 119 ? -44.681 -13.827 16.704  1.00 38.30 119 A 1 
ATOM 897  O O   . LEU A 1 119 ? -45.736 -14.087 17.277  1.00 36.22 119 A 1 
ATOM 898  C CB  . LEU A 1 119 ? -44.118 -16.336 16.780  1.00 36.36 119 A 1 
ATOM 899  C CG  . LEU A 1 119 ? -43.355 -17.487 16.109  1.00 33.78 119 A 1 
ATOM 900  C CD1 . LEU A 1 119 ? -43.661 -18.790 16.855  1.00 31.16 119 A 1 
ATOM 901  C CD2 . LEU A 1 119 ? -43.780 -17.682 14.650  1.00 32.60 119 A 1 
ATOM 902  N N   . ILE A 1 120 ? -44.340 -12.567 16.410  1.00 34.05 120 A 1 
ATOM 903  C CA  . ILE A 1 120 ? -45.381 -11.555 16.212  1.00 36.96 120 A 1 
ATOM 904  C C   . ILE A 1 120 ? -46.175 -12.038 14.995  1.00 35.97 120 A 1 
ATOM 905  O O   . ILE A 1 120 ? -45.558 -12.372 13.978  1.00 34.63 120 A 1 
ATOM 906  C CB  . ILE A 1 120 ? -44.786 -10.141 16.014  1.00 35.36 120 A 1 
ATOM 907  C CG1 . ILE A 1 120 ? -43.978 -9.736  17.271  1.00 32.95 120 A 1 
ATOM 908  C CG2 . ILE A 1 120 ? -45.904 -9.119  15.736  1.00 34.14 120 A 1 
ATOM 909  C CD1 . ILE A 1 120 ? -43.247 -8.391  17.152  1.00 31.65 120 A 1 
ATOM 910  N N   . PRO A 1 121 ? -47.510 -12.164 15.078  1.00 36.28 121 A 1 
ATOM 911  C CA  . PRO A 1 121 ? -48.280 -12.608 13.936  1.00 39.53 121 A 1 
ATOM 912  C C   . PRO A 1 121 ? -47.985 -11.664 12.771  1.00 39.54 121 A 1 
ATOM 913  O O   . PRO A 1 121 ? -48.245 -10.464 12.852  1.00 38.04 121 A 1 
ATOM 914  C CB  . PRO A 1 121 ? -49.749 -12.584 14.382  1.00 35.33 121 A 1 
ATOM 915  C CG  . PRO A 1 121 ? -49.762 -11.588 15.537  1.00 34.59 121 A 1 
ATOM 916  C CD  . PRO A 1 121 ? -48.377 -11.739 16.158  1.00 38.36 121 A 1 
ATOM 917  N N   . LEU A 1 122 ? -47.445 -12.230 11.692  1.00 40.13 122 A 1 
ATOM 918  C CA  . LEU A 1 122 ? -47.467 -11.624 10.369  1.00 44.36 122 A 1 
ATOM 919  C C   . LEU A 1 122 ? -48.941 -11.509 9.960   1.00 44.40 122 A 1 
ATOM 920  O O   . LEU A 1 122 ? -49.468 -12.328 9.211   1.00 41.70 122 A 1 
ATOM 921  C CB  . LEU A 1 122 ? -46.653 -12.494 9.382   1.00 40.51 122 A 1 
ATOM 922  C CG  . LEU A 1 122 ? -45.126 -12.341 9.501   1.00 36.53 122 A 1 
ATOM 923  C CD1 . LEU A 1 122 ? -44.424 -13.574 8.939   1.00 34.31 122 A 1 
ATOM 924  C CD2 . LEU A 1 122 ? -44.631 -11.122 8.712   1.00 35.47 122 A 1 
ATOM 925  N N   . ALA A 1 123 ? -49.640 -10.525 10.535  1.00 42.60 123 A 1 
ATOM 926  C CA  . ALA A 1 123 ? -50.836 -10.014 9.897   1.00 45.51 123 A 1 
ATOM 927  C C   . ALA A 1 123 ? -50.384 -9.558  8.505   1.00 44.30 123 A 1 
ATOM 928  O O   . ALA A 1 123 ? -49.393 -8.826  8.422   1.00 41.68 123 A 1 
ATOM 929  C CB  . ALA A 1 123 ? -51.416 -8.865  10.731  1.00 42.86 123 A 1 
ATOM 930  N N   . PRO A 1 124 ? -51.024 -10.021 7.428   1.00 46.32 124 A 1 
ATOM 931  C CA  . PRO A 1 124 ? -50.699 -9.515  6.112   1.00 47.64 124 A 1 
ATOM 932  C C   . PRO A 1 124 ? -50.982 -8.013  6.136   1.00 47.46 124 A 1 
ATOM 933  O O   . PRO A 1 124 ? -52.139 -7.590  6.146   1.00 45.39 124 A 1 
ATOM 934  C CB  . PRO A 1 124 ? -51.580 -10.301 5.130   1.00 43.71 124 A 1 
ATOM 935  C CG  . PRO A 1 124 ? -52.768 -10.746 5.984   1.00 42.92 124 A 1 
ATOM 936  C CD  . PRO A 1 124 ? -52.179 -10.901 7.384   1.00 46.74 124 A 1 
ATOM 937  N N   . LEU A 1 125 ? -49.907 -7.217  6.243   1.00 50.90 125 A 1 
ATOM 938  C CA  . LEU A 1 125 ? -49.979 -5.791  5.991   1.00 53.28 125 A 1 
ATOM 939  C C   . LEU A 1 125 ? -50.556 -5.667  4.584   1.00 54.90 125 A 1 
ATOM 940  O O   . LEU A 1 125 ? -49.994 -6.218  3.639   1.00 51.46 125 A 1 
ATOM 941  C CB  . LEU A 1 125 ? -48.571 -5.169  6.097   1.00 48.13 125 A 1 
ATOM 942  C CG  . LEU A 1 125 ? -48.070 -5.022  7.550   1.00 43.91 125 A 1 
ATOM 943  C CD1 . LEU A 1 125 ? -46.555 -4.840  7.578   1.00 41.57 125 A 1 
ATOM 944  C CD2 . LEU A 1 125 ? -48.703 -3.807  8.240   1.00 40.95 125 A 1 
ATOM 945  N N   . ARG A 1 126 ? -51.726 -5.042  4.464   1.00 61.61 126 A 1 
ATOM 946  C CA  . ARG A 1 126 ? -52.274 -4.746  3.144   1.00 65.51 126 A 1 
ATOM 947  C C   . ARG A 1 126 ? -51.320 -3.747  2.509   1.00 68.23 126 A 1 
ATOM 948  O O   . ARG A 1 126 ? -51.320 -2.580  2.883   1.00 64.18 126 A 1 
ATOM 949  C CB  . ARG A 1 126 ? -53.703 -4.204  3.242   1.00 59.41 126 A 1 
ATOM 950  C CG  . ARG A 1 126 ? -54.718 -5.316  3.541   1.00 51.83 126 A 1 
ATOM 951  C CD  . ARG A 1 126 ? -56.136 -4.736  3.509   1.00 47.54 126 A 1 
ATOM 952  N NE  . ARG A 1 126 ? -57.167 -5.773  3.651   1.00 42.31 126 A 1 
ATOM 953  C CZ  . ARG A 1 126 ? -58.471 -5.576  3.667   1.00 36.68 126 A 1 
ATOM 954  N NH1 . ARG A 1 126 ? -58.987 -4.377  3.594   1.00 36.71 126 A 1 
ATOM 955  N NH2 . ARG A 1 126 ? -59.300 -6.584  3.760   1.00 35.70 126 A 1 
ATOM 956  N N   . ALA A 1 127 ? -50.465 -4.242  1.634   1.00 69.73 127 A 1 
ATOM 957  C CA  . ALA A 1 127 ? -49.661 -3.417  0.760   1.00 73.34 127 A 1 
ATOM 958  C C   . ALA A 1 127 ? -50.502 -3.053  -0.465  1.00 76.28 127 A 1 
ATOM 959  O O   . ALA A 1 127 ? -51.310 -3.860  -0.933  1.00 72.90 127 A 1 
ATOM 960  C CB  . ALA A 1 127 ? -48.363 -4.160  0.410   1.00 67.15 127 A 1 
ATOM 961  N N   . ARG A 1 128 ? -50.327 -1.835  -0.946  1.00 76.96 128 A 1 
ATOM 962  C CA  . ARG A 1 128 ? -50.853 -1.373  -2.232  1.00 80.27 128 A 1 
ATOM 963  C C   . ARG A 1 128 ? -49.704 -0.983  -3.147  1.00 82.83 128 A 1 
ATOM 964  O O   . ARG A 1 128 ? -48.706 -0.432  -2.687  1.00 80.93 128 A 1 
ATOM 965  C CB  . ARG A 1 128 ? -51.869 -0.240  -2.043  1.00 76.93 128 A 1 
ATOM 966  C CG  . ARG A 1 128 ? -51.236 1.034   -1.469  1.00 72.16 128 A 1 
ATOM 967  C CD  . ARG A 1 128 ? -52.288 2.125   -1.343  1.00 72.42 128 A 1 
ATOM 968  N NE  . ARG A 1 128 ? -51.699 3.334   -0.748  1.00 68.20 128 A 1 
ATOM 969  C CZ  . ARG A 1 128 ? -52.013 4.576   -1.044  1.00 66.76 128 A 1 
ATOM 970  N NH1 . ARG A 1 128 ? -52.922 4.869   -1.926  1.00 62.48 128 A 1 
ATOM 971  N NH2 . ARG A 1 128 ? -51.410 5.557   -0.450  1.00 60.32 128 A 1 
ATOM 972  N N   . ASP A 1 129 ? -49.875 -1.251  -4.421  1.00 85.63 129 A 1 
ATOM 973  C CA  . ASP A 1 129 ? -48.937 -0.830  -5.451  1.00 86.96 129 A 1 
ATOM 974  C C   . ASP A 1 129 ? -49.120 0.658   -5.746  1.00 88.11 129 A 1 
ATOM 975  O O   . ASP A 1 129 ? -50.230 1.121   -6.021  1.00 85.52 129 A 1 
ATOM 976  C CB  . ASP A 1 129 ? -49.125 -1.649  -6.733  1.00 84.43 129 A 1 
ATOM 977  C CG  . ASP A 1 129 ? -48.698 -3.113  -6.610  1.00 79.89 129 A 1 
ATOM 978  O OD1 . ASP A 1 129 ? -47.917 -3.423  -5.688  1.00 73.14 129 A 1 
ATOM 979  O OD2 . ASP A 1 129 ? -49.146 -3.893  -7.477  1.00 73.18 129 A 1 
ATOM 980  N N   . VAL A 1 130 ? -48.023 1.400   -5.705  1.00 88.87 130 A 1 
ATOM 981  C CA  . VAL A 1 130 ? -47.990 2.828   -6.014  1.00 89.79 130 A 1 
ATOM 982  C C   . VAL A 1 130 ? -46.978 3.078   -7.125  1.00 91.12 130 A 1 
ATOM 983  O O   . VAL A 1 130 ? -45.836 2.633   -7.046  1.00 89.68 130 A 1 
ATOM 984  C CB  . VAL A 1 130 ? -47.682 3.650   -4.751  1.00 88.41 130 A 1 
ATOM 985  C CG1 . VAL A 1 130 ? -47.552 5.136   -5.054  1.00 77.02 130 A 1 
ATOM 986  C CG2 . VAL A 1 130 ? -48.808 3.491   -3.722  1.00 77.10 130 A 1 
ATOM 987  N N   . LEU A 1 131 ? -47.392 3.809   -8.157  1.00 90.48 131 A 1 
ATOM 988  C CA  . LEU A 1 131 ? -46.512 4.268   -9.224  1.00 91.89 131 A 1 
ATOM 989  C C   . LEU A 1 131 ? -45.840 5.579   -8.804  1.00 92.20 131 A 1 
ATOM 990  O O   . LEU A 1 131 ? -46.520 6.576   -8.563  1.00 89.96 131 A 1 
ATOM 991  C CB  . LEU A 1 131 ? -47.330 4.427   -10.519 1.00 91.57 131 A 1 
ATOM 992  C CG  . LEU A 1 131 ? -46.473 4.742   -11.757 1.00 89.19 131 A 1 
ATOM 993  C CD1 . LEU A 1 131 ? -45.665 3.523   -12.204 1.00 78.87 131 A 1 
ATOM 994  C CD2 . LEU A 1 131 ? -47.376 5.158   -12.918 1.00 80.12 131 A 1 
ATOM 995  N N   . ILE A 1 132 ? -44.514 5.585   -8.737  1.00 91.60 132 A 1 
ATOM 996  C CA  . ILE A 1 132 ? -43.708 6.774   -8.474  1.00 91.60 132 A 1 
ATOM 997  C C   . ILE A 1 132 ? -43.056 7.207   -9.784  1.00 92.33 132 A 1 
ATOM 998  O O   . ILE A 1 132 ? -42.266 6.459   -10.341 1.00 90.91 132 A 1 
ATOM 999  C CB  . ILE A 1 132 ? -42.658 6.507   -7.378  1.00 91.43 132 A 1 
ATOM 1000 C CG1 . ILE A 1 132 ? -43.271 5.946   -6.074  1.00 86.95 132 A 1 
ATOM 1001 C CG2 . ILE A 1 132 ? -41.838 7.772   -7.085  1.00 86.79 132 A 1 
ATOM 1002 C CD1 . ILE A 1 132 ? -44.331 6.836   -5.416  1.00 79.88 132 A 1 
ATOM 1003 N N   . SER A 1 133 ? -43.362 8.412   -10.244 1.00 91.39 133 A 1 
ATOM 1004 C CA  . SER A 1 133 ? -42.710 9.041   -11.391 1.00 91.50 133 A 1 
ATOM 1005 C C   . SER A 1 133 ? -41.734 10.104  -10.907 1.00 91.78 133 A 1 
ATOM 1006 O O   . SER A 1 133 ? -42.105 10.973  -10.119 1.00 89.56 133 A 1 
ATOM 1007 C CB  . SER A 1 133 ? -43.740 9.648   -12.343 1.00 91.34 133 A 1 
ATOM 1008 O OG  . SER A 1 133 ? -44.632 8.651   -12.801 1.00 80.19 133 A 1 
ATOM 1009 N N   . VAL A 1 134 ? -40.492 10.042  -11.378 1.00 91.94 134 A 1 
ATOM 1010 C CA  . VAL A 1 134 ? -39.449 11.024  -11.068 1.00 92.10 134 A 1 
ATOM 1011 C C   . VAL A 1 134 ? -39.204 11.876  -12.307 1.00 92.13 134 A 1 
ATOM 1012 O O   . VAL A 1 134 ? -38.943 11.348  -13.384 1.00 90.22 134 A 1 
ATOM 1013 C CB  . VAL A 1 134 ? -38.161 10.362  -10.556 1.00 91.53 134 A 1 
ATOM 1014 C CG1 . VAL A 1 134 ? -37.187 11.424  -10.038 1.00 81.53 134 A 1 
ATOM 1015 C CG2 . VAL A 1 134 ? -38.438 9.397   -9.395  1.00 79.18 134 A 1 
ATOM 1016 N N   . GLN A 1 135 ? -39.313 13.189  -12.165 1.00 91.85 135 A 1 
ATOM 1017 C CA  . GLN A 1 135 ? -39.154 14.123  -13.277 1.00 91.18 135 A 1 
ATOM 1018 C C   . GLN A 1 135 ? -38.351 15.364  -12.877 1.00 90.47 135 A 1 
ATOM 1019 O O   . GLN A 1 135 ? -38.281 15.727  -11.700 1.00 87.74 135 A 1 
ATOM 1020 C CB  . GLN A 1 135 ? -40.529 14.488  -13.865 1.00 88.55 135 A 1 
ATOM 1021 C CG  . GLN A 1 135 ? -41.391 15.331  -12.908 1.00 81.08 135 A 1 
ATOM 1022 C CD  . GLN A 1 135 ? -42.760 15.694  -13.475 1.00 83.09 135 A 1 
ATOM 1023 O OE1 . GLN A 1 135 ? -43.301 15.078  -14.368 1.00 74.94 135 A 1 
ATOM 1024 N NE2 . GLN A 1 135 ? -43.390 16.721  -12.951 1.00 73.91 135 A 1 
ATOM 1025 N N   . ASP A 1 136 ? -37.783 16.027  -13.862 1.00 87.51 136 A 1 
ATOM 1026 C CA  . ASP A 1 136 ? -37.195 17.357  -13.718 1.00 85.86 136 A 1 
ATOM 1027 C C   . ASP A 1 136 ? -38.289 18.377  -13.362 1.00 84.78 136 A 1 
ATOM 1028 O O   . ASP A 1 136 ? -39.297 18.504  -14.061 1.00 81.76 136 A 1 
ATOM 1029 C CB  . ASP A 1 136 ? -36.467 17.717  -15.015 1.00 84.06 136 A 1 
ATOM 1030 C CG  . ASP A 1 136 ? -35.750 19.063  -14.950 1.00 83.06 136 A 1 
ATOM 1031 O OD1 . ASP A 1 136 ? -36.450 20.078  -14.751 1.00 73.16 136 A 1 
ATOM 1032 O OD2 . ASP A 1 136 ? -34.519 19.081  -15.122 1.00 75.17 136 A 1 
ATOM 1033 N N   . GLY A 1 137 ? -38.104 19.100  -12.256 1.00 82.25 137 A 1 
ATOM 1034 C CA  . GLY A 1 137 ? -39.085 20.039  -11.723 1.00 80.42 137 A 1 
ATOM 1035 C C   . GLY A 1 137 ? -39.261 21.321  -12.536 1.00 80.74 137 A 1 
ATOM 1036 O O   . GLY A 1 137 ? -40.266 22.012  -12.356 1.00 75.34 137 A 1 
ATOM 1037 N N   . GLU A 1 138 ? -38.321 21.655  -13.415 1.00 76.21 138 A 1 
ATOM 1038 C CA  . GLU A 1 138 ? -38.357 22.841  -14.272 1.00 76.88 138 A 1 
ATOM 1039 C C   . GLU A 1 138 ? -38.771 22.494  -15.706 1.00 77.40 138 A 1 
ATOM 1040 O O   . GLU A 1 138 ? -39.583 23.199  -16.306 1.00 72.01 138 A 1 
ATOM 1041 C CB  . GLU A 1 138 ? -36.993 23.543  -14.272 1.00 72.97 138 A 1 
ATOM 1042 C CG  . GLU A 1 138 ? -36.596 24.068  -12.882 1.00 66.69 138 A 1 
ATOM 1043 C CD  . GLU A 1 138 ? -35.315 24.920  -12.882 1.00 60.44 138 A 1 
ATOM 1044 O OE1 . GLU A 1 138 ? -35.011 25.462  -11.794 1.00 55.11 138 A 1 
ATOM 1045 O OE2 . GLU A 1 138 ? -34.674 25.051  -13.948 1.00 54.08 138 A 1 
ATOM 1046 N N   . LEU A 1 139 ? -38.242 21.386  -16.240 1.00 78.81 139 A 1 
ATOM 1047 C CA  . LEU A 1 139 ? -38.448 20.968  -17.628 1.00 79.43 139 A 1 
ATOM 1048 C C   . LEU A 1 139 ? -39.576 19.940  -17.790 1.00 81.65 139 A 1 
ATOM 1049 O O   . LEU A 1 139 ? -40.038 19.714  -18.907 1.00 77.87 139 A 1 
ATOM 1050 C CB  . LEU A 1 139 ? -37.117 20.442  -18.186 1.00 77.87 139 A 1 
ATOM 1051 C CG  . LEU A 1 139 ? -35.961 21.463  -18.190 1.00 74.05 139 A 1 
ATOM 1052 C CD1 . LEU A 1 139 ? -34.678 20.784  -18.661 1.00 67.47 139 A 1 
ATOM 1053 C CD2 . LEU A 1 139 ? -36.243 22.640  -19.122 1.00 68.44 139 A 1 
ATOM 1054 N N   . GLY A 1 140 ? -40.022 19.311  -16.697 1.00 83.80 140 A 1 
ATOM 1055 C CA  . GLY A 1 140 ? -41.040 18.258  -16.725 1.00 84.44 140 A 1 
ATOM 1056 C C   . GLY A 1 140 ? -40.591 16.973  -17.435 1.00 86.54 140 A 1 
ATOM 1057 O O   . GLY A 1 140 ? -41.429 16.157  -17.809 1.00 82.12 140 A 1 
ATOM 1058 N N   . LEU A 1 141 ? -39.284 16.796  -17.647 1.00 83.93 141 A 1 
ATOM 1059 C CA  . LEU A 1 141 ? -38.712 15.630  -18.317 1.00 84.83 141 A 1 
ATOM 1060 C C   . LEU A 1 141 ? -38.612 14.447  -17.351 1.00 86.07 141 A 1 
ATOM 1061 O O   . LEU A 1 141 ? -38.186 14.615  -16.211 1.00 83.83 141 A 1 
ATOM 1062 C CB  . LEU A 1 141 ? -37.333 15.973  -18.900 1.00 83.11 141 A 1 
ATOM 1063 C CG  . LEU A 1 141 ? -37.352 17.005  -20.041 1.00 76.60 141 A 1 
ATOM 1064 C CD1 . LEU A 1 141 ? -35.917 17.355  -20.435 1.00 69.26 141 A 1 
ATOM 1065 C CD2 . LEU A 1 141 ? -38.074 16.489  -21.283 1.00 70.37 141 A 1 
ATOM 1066 N N   . ALA A 1 142 ? -38.987 13.252  -17.822 1.00 89.14 142 A 1 
ATOM 1067 C CA  . ALA A 1 142 ? -38.800 12.017  -17.078 1.00 89.66 142 A 1 
ATOM 1068 C C   . ALA A 1 142 ? -37.302 11.741  -16.842 1.00 89.75 142 A 1 
ATOM 1069 O O   . ALA A 1 142 ? -36.496 11.862  -17.765 1.00 85.96 142 A 1 
ATOM 1070 C CB  . ALA A 1 142 ? -39.477 10.883  -17.855 1.00 88.29 142 A 1 
ATOM 1071 N N   . LEU A 1 143 ? -36.938 11.361  -15.611 1.00 87.16 143 A 1 
ATOM 1072 C CA  . LEU A 1 143 ? -35.566 11.056  -15.217 1.00 87.30 143 A 1 
ATOM 1073 C C   . LEU A 1 143 ? -35.350 9.535   -15.218 1.00 87.16 143 A 1 
ATOM 1074 O O   . LEU A 1 143 ? -35.502 8.859   -14.198 1.00 84.63 143 A 1 
ATOM 1075 C CB  . LEU A 1 143 ? -35.252 11.733  -13.873 1.00 86.69 143 A 1 
ATOM 1076 C CG  . LEU A 1 143 ? -35.308 13.277  -13.893 1.00 85.87 143 A 1 
ATOM 1077 C CD1 . LEU A 1 143 ? -35.016 13.822  -12.496 1.00 76.13 143 A 1 
ATOM 1078 C CD2 . LEU A 1 143 ? -34.300 13.891  -14.862 1.00 78.53 143 A 1 
ATOM 1079 N N   . GLU A 1 144 ? -35.005 9.003   -16.383 1.00 84.99 144 A 1 
ATOM 1080 C CA  . GLU A 1 144 ? -34.601 7.597   -16.553 1.00 85.03 144 A 1 
ATOM 1081 C C   . GLU A 1 144 ? -33.355 7.285   -15.713 1.00 83.88 144 A 1 
ATOM 1082 O O   . GLU A 1 144 ? -32.391 8.049   -15.714 1.00 78.44 144 A 1 
ATOM 1083 C CB  . GLU A 1 144 ? -34.335 7.320   -18.041 1.00 84.17 144 A 1 
ATOM 1084 C CG  . GLU A 1 144 ? -33.947 5.855   -18.322 1.00 81.54 144 A 1 
ATOM 1085 C CD  . GLU A 1 144 ? -33.553 5.587   -19.785 1.00 79.93 144 A 1 
ATOM 1086 O OE1 . GLU A 1 144 ? -33.039 4.472   -20.043 1.00 69.53 144 A 1 
ATOM 1087 O OE2 . GLU A 1 144 ? -33.726 6.490   -20.640 1.00 72.22 144 A 1 
ATOM 1088 N N   . GLY A 1 145 ? -33.358 6.157   -15.002 1.00 87.27 145 A 1 
ATOM 1089 C CA  . GLY A 1 145 ? -32.257 5.775   -14.113 1.00 85.65 145 A 1 
ATOM 1090 C C   . GLY A 1 145 ? -32.246 6.501   -12.761 1.00 86.25 145 A 1 
ATOM 1091 O O   . GLY A 1 145 ? -31.294 6.363   -11.997 1.00 82.47 145 A 1 
ATOM 1092 N N   . ALA A 1 146 ? -33.294 7.280   -12.431 1.00 86.48 146 A 1 
ATOM 1093 C CA  . ALA A 1 146 ? -33.429 7.845   -11.092 1.00 86.71 146 A 1 
ATOM 1094 C C   . ALA A 1 146 ? -33.563 6.728   -10.047 1.00 86.67 146 A 1 
ATOM 1095 O O   . ALA A 1 146 ? -34.338 5.788   -10.212 1.00 85.35 146 A 1 
ATOM 1096 C CB  . ALA A 1 146 ? -34.613 8.814   -11.038 1.00 87.71 146 A 1 
ATOM 1097 N N   . LEU A 1 147 ? -32.819 6.838   -8.939  1.00 85.50 147 A 1 
ATOM 1098 C CA  . LEU A 1 147 ? -32.876 5.887   -7.834  1.00 84.56 147 A 1 
ATOM 1099 C C   . LEU A 1 147 ? -33.987 6.285   -6.867  1.00 85.40 147 A 1 
ATOM 1100 O O   . LEU A 1 147 ? -33.927 7.347   -6.247  1.00 83.59 147 A 1 
ATOM 1101 C CB  . LEU A 1 147 ? -31.511 5.812   -7.133  1.00 81.73 147 A 1 
ATOM 1102 C CG  . LEU A 1 147 ? -30.430 5.085   -7.950  1.00 72.51 147 A 1 
ATOM 1103 C CD1 . LEU A 1 147 ? -29.072 5.288   -7.276  1.00 64.65 147 A 1 
ATOM 1104 C CD2 . LEU A 1 147 ? -30.695 3.580   -8.034  1.00 63.60 147 A 1 
ATOM 1105 N N   . VAL A 1 148 ? -34.974 5.410   -6.696  1.00 87.36 148 A 1 
ATOM 1106 C CA  . VAL A 1 148 ? -36.067 5.576   -5.738  1.00 87.83 148 A 1 
ATOM 1107 C C   . VAL A 1 148 ? -35.869 4.614   -4.577  1.00 86.75 148 A 1 
ATOM 1108 O O   . VAL A 1 148 ? -35.850 3.399   -4.751  1.00 83.93 148 A 1 
ATOM 1109 C CB  . VAL A 1 148 ? -37.436 5.406   -6.418  1.00 88.77 148 A 1 
ATOM 1110 C CG1 . VAL A 1 148 ? -38.570 5.648   -5.419  1.00 80.47 148 A 1 
ATOM 1111 C CG2 . VAL A 1 148 ? -37.613 6.414   -7.558  1.00 79.41 148 A 1 
ATOM 1112 N N   . GLN A 1 149 ? -35.730 5.163   -3.373  1.00 85.96 149 A 1 
ATOM 1113 C CA  . GLN A 1 149 ? -35.629 4.414   -2.129  1.00 84.08 149 A 1 
ATOM 1114 C C   . GLN A 1 149 ? -37.005 4.337   -1.467  1.00 84.36 149 A 1 
ATOM 1115 O O   . GLN A 1 149 ? -37.600 5.358   -1.103  1.00 82.93 149 A 1 
ATOM 1116 C CB  . GLN A 1 149 ? -34.566 5.052   -1.230  1.00 81.69 149 A 1 
ATOM 1117 C CG  . GLN A 1 149 ? -34.244 4.172   -0.014  1.00 72.19 149 A 1 
ATOM 1118 C CD  . GLN A 1 149 ? -33.140 4.764   0.859   1.00 69.47 149 A 1 
ATOM 1119 O OE1 . GLN A 1 149 ? -32.932 5.963   0.944   1.00 62.06 149 A 1 
ATOM 1120 N NE2 . GLN A 1 149 ? -32.393 3.943   1.568   1.00 58.83 149 A 1 
ATOM 1121 N N   . SER A 1 150 ? -37.500 3.116   -1.313  1.00 81.94 150 A 1 
ATOM 1122 C CA  . SER A 1 150 ? -38.775 2.819   -0.671  1.00 81.10 150 A 1 
ATOM 1123 C C   . SER A 1 150 ? -38.691 2.950   0.856   1.00 80.63 150 A 1 
ATOM 1124 O O   . SER A 1 150 ? -37.616 2.970   1.458   1.00 77.45 150 A 1 
ATOM 1125 C CB  . SER A 1 150 ? -39.238 1.420   -1.093  1.00 79.36 150 A 1 
ATOM 1126 O OG  . SER A 1 150 ? -40.570 1.185   -0.690  1.00 73.13 150 A 1 
ATOM 1127 N N   . TRP A 1 151 ? -39.855 3.026   1.509   1.00 82.59 151 A 1 
ATOM 1128 C CA  . TRP A 1 151 ? -40.011 3.159   2.968   1.00 79.60 151 A 1 
ATOM 1129 C C   . TRP A 1 151 ? -39.335 2.045   3.778   1.00 77.96 151 A 1 
ATOM 1130 O O   . TRP A 1 151 ? -39.003 2.236   4.948   1.00 73.32 151 A 1 
ATOM 1131 C CB  . TRP A 1 151 ? -41.508 3.164   3.275   1.00 78.84 151 A 1 
ATOM 1132 C CG  . TRP A 1 151 ? -42.208 1.858   3.000   1.00 79.49 151 A 1 
ATOM 1133 C CD1 . TRP A 1 151 ? -42.716 1.470   1.805   1.00 75.73 151 A 1 
ATOM 1134 C CD2 . TRP A 1 151 ? -42.415 0.727   3.901   1.00 80.22 151 A 1 
ATOM 1135 N NE1 . TRP A 1 151 ? -43.218 0.184   1.900   1.00 74.41 151 A 1 
ATOM 1136 C CE2 . TRP A 1 151 ? -43.048 -0.328  3.172   1.00 77.52 151 A 1 
ATOM 1137 C CE3 . TRP A 1 151 ? -42.115 0.475   5.257   1.00 76.77 151 A 1 
ATOM 1138 C CZ2 . TRP A 1 151 ? -43.362 -1.563  3.752   1.00 77.04 151 A 1 
ATOM 1139 C CZ3 . TRP A 1 151 ? -42.428 -0.759  5.852   1.00 74.28 151 A 1 
ATOM 1140 C CH2 . TRP A 1 151 ? -43.049 -1.778  5.104   1.00 73.13 151 A 1 
ATOM 1141 N N   . ASP A 1 152 ? -39.151 0.865   3.182   1.00 79.43 152 A 1 
ATOM 1142 C CA  . ASP A 1 152 ? -38.549 -0.310  3.811   1.00 78.16 152 A 1 
ATOM 1143 C C   . ASP A 1 152 ? -37.030 -0.413  3.582   1.00 76.99 152 A 1 
ATOM 1144 O O   . ASP A 1 152 ? -36.410 -1.385  4.017   1.00 71.30 152 A 1 
ATOM 1145 C CB  . ASP A 1 152 ? -39.313 -1.562  3.337   1.00 76.24 152 A 1 
ATOM 1146 C CG  . ASP A 1 152 ? -38.888 -2.019  1.937   1.00 75.46 152 A 1 
ATOM 1147 O OD1 . ASP A 1 152 ? -38.553 -1.155  1.102   1.00 70.99 152 A 1 
ATOM 1148 O OD2 . ASP A 1 152 ? -38.786 -3.254  1.768   1.00 71.84 152 A 1 
ATOM 1149 N N   . GLY A 1 153 ? -36.434 0.583   2.919   1.00 77.05 153 A 1 
ATOM 1150 C CA  . GLY A 1 153 ? -35.014 0.649   2.577   1.00 76.21 153 A 1 
ATOM 1151 C C   . GLY A 1 153 ? -34.639 0.004   1.240   1.00 78.74 153 A 1 
ATOM 1152 O O   . GLY A 1 153 ? -33.484 0.112   0.842   1.00 74.41 153 A 1 
ATOM 1153 N N   . SER A 1 154 ? -35.588 -0.633  0.528   1.00 77.07 154 A 1 
ATOM 1154 C CA  . SER A 1 154 ? -35.332 -1.157  -0.818  1.00 79.14 154 A 1 
ATOM 1155 C C   . SER A 1 154 ? -35.076 -0.025  -1.819  1.00 80.32 154 A 1 
ATOM 1156 O O   . SER A 1 154 ? -35.678 1.045   -1.738  1.00 78.30 154 A 1 
ATOM 1157 C CB  . SER A 1 154 ? -36.457 -2.084  -1.298  1.00 77.89 154 A 1 
ATOM 1158 O OG  . SER A 1 154 ? -37.699 -1.419  -1.395  1.00 73.85 154 A 1 
ATOM 1159 N N   . GLN A 1 155 ? -34.151 -0.254  -2.756  1.00 82.25 155 A 1 
ATOM 1160 C CA  . GLN A 1 155 ? -33.827 0.682   -3.830  1.00 83.90 155 A 1 
ATOM 1161 C C   . GLN A 1 155 ? -34.302 0.130   -5.173  1.00 85.92 155 A 1 
ATOM 1162 O O   . GLN A 1 155 ? -34.092 -1.046  -5.479  1.00 83.58 155 A 1 
ATOM 1163 C CB  . GLN A 1 155 ? -32.325 0.989   -3.853  1.00 80.61 155 A 1 
ATOM 1164 C CG  . GLN A 1 155 ? -31.885 1.805   -2.630  1.00 74.13 155 A 1 
ATOM 1165 C CD  . GLN A 1 155 ? -30.404 2.170   -2.642  1.00 72.90 155 A 1 
ATOM 1166 O OE1 . GLN A 1 155 ? -29.609 1.761   -3.470  1.00 64.75 155 A 1 
ATOM 1167 N NE2 . GLN A 1 155 ? -29.957 2.968   -1.695  1.00 61.04 155 A 1 
ATOM 1168 N N   . HIS A 1 156 ? -34.920 1.002   -5.962  1.00 83.96 156 A 1 
ATOM 1169 C CA  . HIS A 1 156 ? -35.456 0.701   -7.282  1.00 84.03 156 A 1 
ATOM 1170 C C   . HIS A 1 156 ? -34.991 1.774   -8.270  1.00 84.89 156 A 1 
ATOM 1171 O O   . HIS A 1 156 ? -34.935 2.952   -7.926  1.00 82.01 156 A 1 
ATOM 1172 C CB  . HIS A 1 156 ? -36.985 0.648   -7.203  1.00 83.88 156 A 1 
ATOM 1173 C CG  . HIS A 1 156 ? -37.510 -0.411  -6.264  1.00 84.33 156 A 1 
ATOM 1174 N ND1 . HIS A 1 156 ? -37.830 -1.707  -6.607  1.00 72.18 156 A 1 
ATOM 1175 C CD2 . HIS A 1 156 ? -37.737 -0.268  -4.923  1.00 74.08 156 A 1 
ATOM 1176 C CE1 . HIS A 1 156 ? -38.246 -2.330  -5.491  1.00 76.09 156 A 1 
ATOM 1177 N NE2 . HIS A 1 156 ? -38.206 -1.491  -4.444  1.00 78.42 156 A 1 
ATOM 1178 N N   . GLU A 1 157 ? -34.668 1.364   -9.483  1.00 85.25 157 A 1 
ATOM 1179 C CA  . GLU A 1 157 ? -34.271 2.273   -10.560 1.00 87.17 157 A 1 
ATOM 1180 C C   . GLU A 1 157 ? -35.473 2.554   -11.467 1.00 88.76 157 A 1 
ATOM 1181 O O   . GLU A 1 157 ? -36.224 1.641   -11.822 1.00 85.86 157 A 1 
ATOM 1182 C CB  . GLU A 1 157 ? -33.078 1.657   -11.299 1.00 83.70 157 A 1 
ATOM 1183 C CG  . GLU A 1 157 ? -32.396 2.656   -12.241 1.00 74.56 157 A 1 
ATOM 1184 C CD  . GLU A 1 157 ? -31.119 2.093   -12.884 1.00 72.80 157 A 1 
ATOM 1185 O OE1 . GLU A 1 157 ? -30.634 2.742   -13.838 1.00 64.27 157 A 1 
ATOM 1186 O OE2 . GLU A 1 157 ? -30.619 1.046   -12.408 1.00 64.71 157 A 1 
ATOM 1187 N N   . CYS A 1 158 ? -35.690 3.828   -11.806 1.00 87.25 158 A 1 
ATOM 1188 C CA  . CYS A 1 158 ? -36.741 4.238   -12.732 1.00 88.40 158 A 1 
ATOM 1189 C C   . CYS A 1 158 ? -36.436 3.775   -14.166 1.00 88.00 158 A 1 
ATOM 1190 O O   . CYS A 1 158 ? -35.301 3.875   -14.630 1.00 86.12 158 A 1 
ATOM 1191 C CB  . CYS A 1 158 ? -36.915 5.754   -12.679 1.00 88.77 158 A 1 
ATOM 1192 S SG  . CYS A 1 158 ? -37.683 6.262   -11.115 1.00 87.08 158 A 1 
ATOM 1193 N N   . GLY A 1 159 ? -37.459 3.303   -14.868 1.00 89.15 159 A 1 
ATOM 1194 C CA  . GLY A 1 159 ? -37.369 2.929   -16.279 1.00 89.40 159 A 1 
ATOM 1195 C C   . GLY A 1 159 ? -37.238 4.128   -17.229 1.00 90.16 159 A 1 
ATOM 1196 O O   . GLY A 1 159 ? -37.120 5.275   -16.796 1.00 87.72 159 A 1 
ATOM 1197 N N   . GLU A 1 160 ? -37.311 3.865   -18.538 1.00 86.10 160 A 1 
ATOM 1198 C CA  . GLU A 1 160 ? -37.201 4.879   -19.610 1.00 86.81 160 A 1 
ATOM 1199 C C   . GLU A 1 160 ? -38.238 6.014   -19.495 1.00 86.99 160 A 1 
ATOM 1200 O O   . GLU A 1 160 ? -38.011 7.133   -19.950 1.00 82.79 160 A 1 
ATOM 1201 C CB  . GLU A 1 160 ? -37.382 4.197   -20.990 1.00 85.52 160 A 1 
ATOM 1202 C CG  . GLU A 1 160 ? -36.266 3.199   -21.361 1.00 78.93 160 A 1 
ATOM 1203 C CD  . GLU A 1 160 ? -36.465 2.528   -22.740 1.00 74.45 160 A 1 
ATOM 1204 O OE1 . GLU A 1 160 ? -35.623 1.669   -23.111 1.00 66.03 160 A 1 
ATOM 1205 O OE2 . GLU A 1 160 ? -37.484 2.797   -23.424 1.00 66.01 160 A 1 
ATOM 1206 N N   . ASP A 1 161 ? -39.387 5.737   -18.879 1.00 90.63 161 A 1 
ATOM 1207 C CA  . ASP A 1 161 ? -40.463 6.699   -18.613 1.00 91.07 161 A 1 
ATOM 1208 C C   . ASP A 1 161 ? -40.291 7.462   -17.282 1.00 91.96 161 A 1 
ATOM 1209 O O   . ASP A 1 161 ? -41.195 8.185   -16.859 1.00 85.67 161 A 1 
ATOM 1210 C CB  . ASP A 1 161 ? -41.814 5.964   -18.688 1.00 89.22 161 A 1 
ATOM 1211 C CG  . ASP A 1 161 ? -42.035 4.942   -17.566 1.00 85.19 161 A 1 
ATOM 1212 O OD1 . ASP A 1 161 ? -41.052 4.524   -16.909 1.00 76.31 161 A 1 
ATOM 1213 O OD2 . ASP A 1 161 ? -43.206 4.563   -17.353 1.00 78.12 161 A 1 
ATOM 1214 N N   . GLY A 1 162 ? -39.149 7.299   -16.611 1.00 88.91 162 A 1 
ATOM 1215 C CA  . GLY A 1 162 ? -38.839 7.910   -15.324 1.00 89.27 162 A 1 
ATOM 1216 C C   . GLY A 1 162 ? -39.691 7.376   -14.173 1.00 91.34 162 A 1 
ATOM 1217 O O   . GLY A 1 162 ? -39.834 8.062   -13.164 1.00 88.48 162 A 1 
ATOM 1218 N N   . SER A 1 163 ? -40.302 6.192   -14.298 1.00 91.65 163 A 1 
ATOM 1219 C CA  . SER A 1 163 ? -41.233 5.669   -13.301 1.00 92.79 163 A 1 
ATOM 1220 C C   . SER A 1 163 ? -40.840 4.306   -12.730 1.00 92.48 163 A 1 
ATOM 1221 O O   . SER A 1 163 ? -40.121 3.515   -13.345 1.00 89.21 163 A 1 
ATOM 1222 C CB  . SER A 1 163 ? -42.668 5.695   -13.838 1.00 91.18 163 A 1 
ATOM 1223 O OG  . SER A 1 163 ? -42.977 4.555   -14.604 1.00 84.38 163 A 1 
ATOM 1224 N N   . VAL A 1 164 ? -41.317 4.034   -11.501 1.00 92.28 164 A 1 
ATOM 1225 C CA  . VAL A 1 164 ? -41.135 2.759   -10.804 1.00 92.23 164 A 1 
ATOM 1226 C C   . VAL A 1 164 ? -42.371 2.428   -9.968  1.00 92.74 164 A 1 
ATOM 1227 O O   . VAL A 1 164 ? -43.025 3.317   -9.419  1.00 91.66 164 A 1 
ATOM 1228 C CB  . VAL A 1 164 ? -39.842 2.782   -9.967  1.00 91.17 164 A 1 
ATOM 1229 C CG1 . VAL A 1 164 ? -39.897 3.740   -8.772  1.00 81.12 164 A 1 
ATOM 1230 C CG2 . VAL A 1 164 ? -39.494 1.384   -9.461  1.00 79.61 164 A 1 
ATOM 1231 N N   . ARG A 1 165 ? -42.726 1.138   -9.857  1.00 90.32 165 A 1 
ATOM 1232 C CA  . ARG A 1 165 ? -43.807 0.656   -8.985  1.00 90.12 165 A 1 
ATOM 1233 C C   . ARG A 1 165 ? -43.246 0.171   -7.656  1.00 89.29 165 A 1 
ATOM 1234 O O   . ARG A 1 165 ? -42.324 -0.635  -7.644  1.00 86.66 165 A 1 
ATOM 1235 C CB  . ARG A 1 165 ? -44.621 -0.442  -9.662  1.00 89.59 165 A 1 
ATOM 1236 C CG  . ARG A 1 165 ? -45.498 0.134   -10.779 1.00 81.33 165 A 1 
ATOM 1237 C CD  . ARG A 1 165 ? -46.404 -0.959  -11.331 1.00 82.05 165 A 1 
ATOM 1238 N NE  . ARG A 1 165 ? -47.264 -0.433  -12.404 1.00 74.83 165 A 1 
ATOM 1239 C CZ  . ARG A 1 165 ? -48.303 -1.049  -12.932 1.00 67.81 165 A 1 
ATOM 1240 N NH1 . ARG A 1 165 ? -48.664 -2.239  -12.546 1.00 59.62 165 A 1 
ATOM 1241 N NH2 . ARG A 1 165 ? -48.996 -0.470  -13.868 1.00 61.16 165 A 1 
ATOM 1242 N N   . LEU A 1 166 ? -43.841 0.642   -6.564  1.00 89.11 166 A 1 
ATOM 1243 C CA  . LEU A 1 166 ? -43.464 0.278   -5.204  1.00 88.18 166 A 1 
ATOM 1244 C C   . LEU A 1 166 ? -44.670 -0.254  -4.435  1.00 88.24 166 A 1 
ATOM 1245 O O   . LEU A 1 166 ? -45.770 0.287   -4.542  1.00 85.80 166 A 1 
ATOM 1246 C CB  . LEU A 1 166 ? -42.877 1.500   -4.476  1.00 86.91 166 A 1 
ATOM 1247 C CG  . LEU A 1 166 ? -41.635 2.127   -5.128  1.00 84.19 166 A 1 
ATOM 1248 C CD1 . LEU A 1 166 ? -41.182 3.306   -4.273  1.00 74.33 166 A 1 
ATOM 1249 C CD2 . LEU A 1 166 ? -40.473 1.146   -5.232  1.00 75.94 166 A 1 
ATOM 1250 N N   . GLU A 1 167 ? -44.446 -1.263  -3.598  1.00 87.01 167 A 1 
ATOM 1251 C CA  . GLU A 1 167 ? -45.418 -1.694  -2.599  1.00 85.68 167 A 1 
ATOM 1252 C C   . GLU A 1 167 ? -45.313 -0.801  -1.355  1.00 84.86 167 A 1 
ATOM 1253 O O   . GLU A 1 167 ? -44.258 -0.719  -0.717  1.00 81.76 167 A 1 
ATOM 1254 C CB  . GLU A 1 167 ? -45.207 -3.168  -2.227  1.00 83.89 167 A 1 
ATOM 1255 C CG  . GLU A 1 167 ? -45.550 -4.137  -3.374  1.00 76.30 167 A 1 
ATOM 1256 C CD  . GLU A 1 167 ? -45.445 -5.620  -2.963  1.00 72.04 167 A 1 
ATOM 1257 O OE1 . GLU A 1 167 ? -45.690 -6.486  -3.827  1.00 64.33 167 A 1 
ATOM 1258 O OE2 . GLU A 1 167 ? -45.128 -5.900  -1.780  1.00 62.88 167 A 1 
ATOM 1259 N N   . VAL A 1 168 ? -46.413 -0.141  -0.977  1.00 86.20 168 A 1 
ATOM 1260 C CA  . VAL A 1 168 ? -46.472 0.686   0.237   1.00 85.97 168 A 1 
ATOM 1261 C C   . VAL A 1 168 ? -47.558 0.182   1.189   1.00 85.40 168 A 1 
ATOM 1262 O O   . VAL A 1 168 ? -48.611 -0.270  0.738   1.00 82.49 168 A 1 
ATOM 1263 C CB  . VAL A 1 168 ? -46.643 2.189   -0.068  1.00 85.48 168 A 1 
ATOM 1264 C CG1 . VAL A 1 168 ? -45.475 2.721   -0.907  1.00 74.93 168 A 1 
ATOM 1265 C CG2 . VAL A 1 168 ? -47.955 2.526   -0.765  1.00 75.41 168 A 1 
ATOM 1266 N N   . PRO A 1 169 ? -47.338 0.236   2.515   1.00 82.64 169 A 1 
ATOM 1267 C CA  . PRO A 1 169 ? -48.359 -0.146  3.480   1.00 80.73 169 A 1 
ATOM 1268 C C   . PRO A 1 169 ? -49.520 0.861   3.480   1.00 80.91 169 A 1 
ATOM 1269 O O   . PRO A 1 169 ? -49.307 2.071   3.441   1.00 78.81 169 A 1 
ATOM 1270 C CB  . PRO A 1 169 ? -47.630 -0.212  4.822   1.00 78.93 169 A 1 
ATOM 1271 C CG  . PRO A 1 169 ? -46.492 0.790   4.663   1.00 77.40 169 A 1 
ATOM 1272 C CD  . PRO A 1 169 ? -46.136 0.681   3.183   1.00 81.40 169 A 1 
ATOM 1273 N N   . ASP A 1 170 ? -50.756 0.366   3.565   1.00 79.14 170 A 1 
ATOM 1274 C CA  . ASP A 1 170 ? -51.973 1.199   3.547   1.00 77.92 170 A 1 
ATOM 1275 C C   . ASP A 1 170 ? -52.463 1.598   4.956   1.00 77.26 170 A 1 
ATOM 1276 O O   . ASP A 1 170 ? -53.474 2.270   5.113   1.00 71.30 170 A 1 
ATOM 1277 C CB  . ASP A 1 170 ? -53.063 0.484   2.725   1.00 74.51 170 A 1 
ATOM 1278 C CG  . ASP A 1 170 ? -54.124 1.431   2.149   1.00 69.55 170 A 1 
ATOM 1279 O OD1 . ASP A 1 170 ? -53.764 2.563   1.746   1.00 64.62 170 A 1 
ATOM 1280 O OD2 . ASP A 1 170 ? -55.291 0.985   2.032   1.00 64.43 170 A 1 
ATOM 1281 N N   . ASP A 1 171 ? -51.744 1.180   6.001   1.00 74.38 171 A 1 
ATOM 1282 C CA  . ASP A 1 171 ? -52.099 1.396   7.411   1.00 73.92 171 A 1 
ATOM 1283 C C   . ASP A 1 171 ? -51.366 2.575   8.074   1.00 72.55 171 A 1 
ATOM 1284 O O   . ASP A 1 171 ? -51.745 3.003   9.167   1.00 67.46 171 A 1 
ATOM 1285 C CB  . ASP A 1 171 ? -51.889 0.082   8.190   1.00 71.59 171 A 1 
ATOM 1286 C CG  . ASP A 1 171 ? -50.420 -0.356  8.342   1.00 67.41 171 A 1 
ATOM 1287 O OD1 . ASP A 1 171 ? -49.560 0.068   7.536   1.00 62.56 171 A 1 
ATOM 1288 O OD2 . ASP A 1 171 ? -50.141 -1.131  9.283   1.00 63.32 171 A 1 
ATOM 1289 N N   . ARG A 1 172 ? -50.330 3.127   7.426   1.00 71.69 172 A 1 
ATOM 1290 C CA  . ARG A 1 172 ? -49.499 4.214   7.966   1.00 73.54 172 A 1 
ATOM 1291 C C   . ARG A 1 172 ? -48.900 5.088   6.865   1.00 74.23 172 A 1 
ATOM 1292 O O   . ARG A 1 172 ? -48.775 4.668   5.722   1.00 70.94 172 A 1 
ATOM 1293 C CB  . ARG A 1 172 ? -48.398 3.634   8.865   1.00 70.23 172 A 1 
ATOM 1294 C CG  . ARG A 1 172 ? -47.484 2.640   8.136   1.00 66.22 172 A 1 
ATOM 1295 C CD  . ARG A 1 172 ? -46.499 2.016   9.115   1.00 65.07 172 A 1 
ATOM 1296 N NE  . ARG A 1 172 ? -45.969 0.760   8.574   1.00 59.44 172 A 1 
ATOM 1297 C CZ  . ARG A 1 172 ? -45.072 -0.015  9.152   1.00 53.26 172 A 1 
ATOM 1298 N NH1 . ARG A 1 172 ? -44.486 0.316   10.267  1.00 51.86 172 A 1 
ATOM 1299 N NH2 . ARG A 1 172 ? -44.762 -1.155  8.613   1.00 50.84 172 A 1 
ATOM 1300 N N   . GLN A 1 173 ? -48.482 6.286   7.249   1.00 73.55 173 A 1 
ATOM 1301 C CA  . GLN A 1 173 ? -47.712 7.158   6.369   1.00 75.23 173 A 1 
ATOM 1302 C C   . GLN A 1 173 ? -46.292 6.622   6.190   1.00 76.05 173 A 1 
ATOM 1303 O O   . GLN A 1 173 ? -45.654 6.215   7.162   1.00 73.19 173 A 1 
ATOM 1304 C CB  . GLN A 1 173 ? -47.674 8.593   6.912   1.00 73.35 173 A 1 
ATOM 1305 C CG  . GLN A 1 173 ? -49.065 9.238   6.900   1.00 68.20 173 A 1 
ATOM 1306 C CD  . GLN A 1 173 ? -49.065 10.689  7.371   1.00 65.26 173 A 1 
ATOM 1307 O OE1 . GLN A 1 173 ? -48.098 11.232  7.872   1.00 60.06 173 A 1 
ATOM 1308 N NE2 . GLN A 1 173 ? -50.170 11.381  7.245   1.00 57.07 173 A 1 
ATOM 1309 N N   . VAL A 1 174 ? -45.790 6.655   4.958   1.00 78.93 174 A 1 
ATOM 1310 C CA  . VAL A 1 174 ? -44.429 6.229   4.623   1.00 79.06 174 A 1 
ATOM 1311 C C   . VAL A 1 174 ? -43.717 7.284   3.786   1.00 79.80 174 A 1 
ATOM 1312 O O   . VAL A 1 174 ? -44.342 8.048   3.051   1.00 78.41 174 A 1 
ATOM 1313 C CB  . VAL A 1 174 ? -44.391 4.859   3.931   1.00 77.93 174 A 1 
ATOM 1314 C CG1 . VAL A 1 174 ? -44.904 3.772   4.878   1.00 70.87 174 A 1 
ATOM 1315 C CG2 . VAL A 1 174 ? -45.177 4.810   2.618   1.00 70.31 174 A 1 
ATOM 1316 N N   . VAL A 1 175 ? -42.392 7.320   3.917   1.00 79.55 175 A 1 
ATOM 1317 C CA  . VAL A 1 175 ? -41.537 8.243   3.172   1.00 79.08 175 A 1 
ATOM 1318 C C   . VAL A 1 175 ? -40.849 7.488   2.047   1.00 80.25 175 A 1 
ATOM 1319 O O   . VAL A 1 175 ? -40.248 6.445   2.287   1.00 79.11 175 A 1 
ATOM 1320 C CB  . VAL A 1 175 ? -40.521 8.931   4.098   1.00 75.98 175 A 1 
ATOM 1321 C CG1 . VAL A 1 175 ? -39.617 9.883   3.314   1.00 67.73 175 A 1 
ATOM 1322 C CG2 . VAL A 1 175 ? -41.239 9.739   5.191   1.00 67.73 175 A 1 
ATOM 1323 N N   . ILE A 1 176 ? -40.905 8.046   0.840   1.00 84.00 176 A 1 
ATOM 1324 C CA  . ILE A 1 176 ? -40.166 7.591   -0.337  1.00 84.57 176 A 1 
ATOM 1325 C C   . ILE A 1 176 ? -39.175 8.693   -0.706  1.00 84.16 176 A 1 
ATOM 1326 O O   . ILE A 1 176 ? -39.523 9.875   -0.690  1.00 81.73 176 A 1 
ATOM 1327 C CB  . ILE A 1 176 ? -41.144 7.240   -1.479  1.00 85.33 176 A 1 
ATOM 1328 C CG1 . ILE A 1 176 ? -42.111 6.116   -1.032  1.00 82.55 176 A 1 
ATOM 1329 C CG2 . ILE A 1 176 ? -40.373 6.828   -2.745  1.00 80.90 176 A 1 
ATOM 1330 C CD1 . ILE A 1 176 ? -43.210 5.796   -2.041  1.00 76.26 176 A 1 
ATOM 1331 N N   . ARG A 1 177 ? -37.931 8.318   -1.017  1.00 82.48 177 A 1 
ATOM 1332 C CA  . ARG A 1 177 ? -36.878 9.255   -1.434  1.00 81.92 177 A 1 
ATOM 1333 C C   . ARG A 1 177 ? -36.486 8.976   -2.884  1.00 83.44 177 A 1 
ATOM 1334 O O   . ARG A 1 177 ? -36.500 7.826   -3.298  1.00 81.66 177 A 1 
ATOM 1335 C CB  . ARG A 1 177 ? -35.667 9.177   -0.486  1.00 78.78 177 A 1 
ATOM 1336 C CG  . ARG A 1 177 ? -36.010 9.496   0.985   1.00 71.86 177 A 1 
ATOM 1337 C CD  . ARG A 1 177 ? -34.760 9.401   1.876   1.00 69.84 177 A 1 
ATOM 1338 N NE  . ARG A 1 177 ? -35.075 9.562   3.318   1.00 61.45 177 A 1 
ATOM 1339 C CZ  . ARG A 1 177 ? -34.248 9.337   4.337   1.00 53.47 177 A 1 
ATOM 1340 N NH1 . ARG A 1 177 ? -32.996 9.039   4.169   1.00 49.98 177 A 1 
ATOM 1341 N NH2 . ARG A 1 177 ? -34.666 9.380   5.568   1.00 47.84 177 A 1 
ATOM 1342 N N   . ALA A 1 178 ? -36.136 10.011  -3.640  1.00 85.60 178 A 1 
ATOM 1343 C CA  . ALA A 1 178 ? -35.619 9.879   -4.997  1.00 85.83 178 A 1 
ATOM 1344 C C   . ALA A 1 178 ? -34.328 10.677  -5.159  1.00 85.02 178 A 1 
ATOM 1345 O O   . ALA A 1 178 ? -34.220 11.791  -4.645  1.00 82.44 178 A 1 
ATOM 1346 C CB  . ALA A 1 178 ? -36.683 10.304  -6.006  1.00 86.63 178 A 1 
ATOM 1347 N N   . ALA A 1 179 ? -33.363 10.107  -5.882  1.00 86.20 179 A 1 
ATOM 1348 C CA  . ALA A 1 179 ? -32.084 10.726  -6.190  1.00 85.57 179 A 1 
ATOM 1349 C C   . ALA A 1 179 ? -31.748 10.538  -7.673  1.00 87.36 179 A 1 
ATOM 1350 O O   . ALA A 1 179 ? -31.984 9.473   -8.244  1.00 85.85 179 A 1 
ATOM 1351 C CB  . ALA A 1 179 ? -31.013 10.121  -5.275  1.00 82.35 179 A 1 
ATOM 1352 N N   . TYR A 1 180 ? -31.173 11.570  -8.288  1.00 80.68 180 A 1 
ATOM 1353 C CA  . TYR A 1 180 ? -30.680 11.510  -9.659  1.00 81.68 180 A 1 
ATOM 1354 C C   . TYR A 1 180 ? -29.389 12.332  -9.785  1.00 80.87 180 A 1 
ATOM 1355 O O   . TYR A 1 180 ? -29.311 13.416  -9.203  1.00 77.96 180 A 1 
ATOM 1356 C CB  . TYR A 1 180 ? -31.765 12.002  -10.618 1.00 82.27 180 A 1 
ATOM 1357 C CG  . TYR A 1 180 ? -31.460 11.715  -12.078 1.00 81.74 180 A 1 
ATOM 1358 C CD1 . TYR A 1 180 ? -31.035 12.747  -12.936 1.00 73.50 180 A 1 
ATOM 1359 C CD2 . TYR A 1 180 ? -31.607 10.409  -12.574 1.00 73.49 180 A 1 
ATOM 1360 C CE1 . TYR A 1 180 ? -30.772 12.472  -14.291 1.00 72.03 180 A 1 
ATOM 1361 C CE2 . TYR A 1 180 ? -31.340 10.130  -13.928 1.00 71.53 180 A 1 
ATOM 1362 C CZ  . TYR A 1 180 ? -30.927 11.162  -14.792 1.00 80.83 180 A 1 
ATOM 1363 O OH  . TYR A 1 180 ? -30.687 10.896  -16.101 1.00 79.31 180 A 1 
ATOM 1364 N N   . PRO A 1 181 ? -28.364 11.855  -10.510 1.00 78.12 181 A 1 
ATOM 1365 C CA  . PRO A 1 181 ? -27.095 12.566  -10.624 1.00 76.67 181 A 1 
ATOM 1366 C C   . PRO A 1 181 ? -27.264 14.005  -11.138 1.00 77.03 181 A 1 
ATOM 1367 O O   . PRO A 1 181 ? -27.834 14.229  -12.200 1.00 73.36 181 A 1 
ATOM 1368 C CB  . PRO A 1 181 ? -26.237 11.718  -11.571 1.00 73.99 181 A 1 
ATOM 1369 C CG  . PRO A 1 181 ? -26.790 10.307  -11.383 1.00 71.85 181 A 1 
ATOM 1370 C CD  . PRO A 1 181 ? -28.280 10.558  -11.171 1.00 73.63 181 A 1 
ATOM 1371 N N   . GLY A 1 182 ? -26.749 14.981  -10.386 1.00 71.90 182 A 1 
ATOM 1372 C CA  . GLY A 1 182 ? -26.852 16.408  -10.726 1.00 71.29 182 A 1 
ATOM 1373 C C   . GLY A 1 182 ? -28.137 17.108  -10.263 1.00 73.16 182 A 1 
ATOM 1374 O O   . GLY A 1 182 ? -28.287 18.296  -10.528 1.00 69.44 182 A 1 
ATOM 1375 N N   . TYR A 1 183 ? -29.024 16.400  -9.558  1.00 73.37 183 A 1 
ATOM 1376 C CA  . TYR A 1 183 ? -30.270 16.927  -9.002  1.00 75.82 183 A 1 
ATOM 1377 C C   . TYR A 1 183 ? -30.274 16.873  -7.467  1.00 74.80 183 A 1 
ATOM 1378 O O   . TYR A 1 183 ? -29.579 16.065  -6.852  1.00 72.40 183 A 1 
ATOM 1379 C CB  . TYR A 1 183 ? -31.465 16.158  -9.578  1.00 78.49 183 A 1 
ATOM 1380 C CG  . TYR A 1 183 ? -31.761 16.448  -11.037 1.00 80.56 183 A 1 
ATOM 1381 C CD1 . TYR A 1 183 ? -32.863 17.251  -11.382 1.00 70.28 183 A 1 
ATOM 1382 C CD2 . TYR A 1 183 ? -30.936 15.922  -12.048 1.00 70.34 183 A 1 
ATOM 1383 C CE1 . TYR A 1 183 ? -33.136 17.537  -12.733 1.00 69.18 183 A 1 
ATOM 1384 C CE2 . TYR A 1 183 ? -31.197 16.216  -13.401 1.00 68.21 183 A 1 
ATOM 1385 C CZ  . TYR A 1 183 ? -32.297 17.028  -13.745 1.00 82.07 183 A 1 
ATOM 1386 O OH  . TYR A 1 183 ? -32.543 17.326  -15.045 1.00 81.73 183 A 1 
ATOM 1387 N N   . GLU A 1 184 ? -31.091 17.725  -6.841  1.00 67.31 184 A 1 
ATOM 1388 C CA  . GLU A 1 184 ? -31.372 17.661  -5.408  1.00 68.06 184 A 1 
ATOM 1389 C C   . GLU A 1 184 ? -32.202 16.418  -5.066  1.00 70.15 184 A 1 
ATOM 1390 O O   . GLU A 1 184 ? -33.101 16.035  -5.814  1.00 67.36 184 A 1 
ATOM 1391 C CB  . GLU A 1 184 ? -32.117 18.917  -4.942  1.00 64.07 184 A 1 
ATOM 1392 C CG  . GLU A 1 184 ? -31.273 20.193  -5.082  1.00 57.82 184 A 1 
ATOM 1393 C CD  . GLU A 1 184 ? -32.002 21.458  -4.602  1.00 53.55 184 A 1 
ATOM 1394 O OE1 . GLU A 1 184 ? -31.329 22.514  -4.560  1.00 49.52 184 A 1 
ATOM 1395 O OE2 . GLU A 1 184 ? -33.215 21.384  -4.304  1.00 47.84 184 A 1 
ATOM 1396 N N   . ASN A 1 185 ? -31.938 15.803  -3.908  1.00 74.84 185 A 1 
ATOM 1397 C CA  . ASN A 1 185 ? -32.705 14.645  -3.456  1.00 74.32 185 A 1 
ATOM 1398 C C   . ASN A 1 185 ? -34.153 15.045  -3.134  1.00 75.30 185 A 1 
ATOM 1399 O O   . ASN A 1 185 ? -34.409 15.946  -2.334  1.00 71.45 185 A 1 
ATOM 1400 C CB  . ASN A 1 185 ? -32.006 13.993  -2.250  1.00 70.42 185 A 1 
ATOM 1401 C CG  . ASN A 1 185 ? -30.708 13.296  -2.611  1.00 65.25 185 A 1 
ATOM 1402 O OD1 . ASN A 1 185 ? -30.494 12.873  -3.733  1.00 60.69 185 A 1 
ATOM 1403 N ND2 . ASN A 1 185 ? -29.821 13.128  -1.661  1.00 58.25 185 A 1 
ATOM 1404 N N   . GLY A 1 186 ? -35.118 14.338  -3.732  1.00 78.41 186 A 1 
ATOM 1405 C CA  . GLY A 1 186 ? -36.539 14.537  -3.488  1.00 78.74 186 A 1 
ATOM 1406 C C   . GLY A 1 186 ? -37.075 13.620  -2.396  1.00 79.86 186 A 1 
ATOM 1407 O O   . GLY A 1 186 ? -36.662 12.467  -2.262  1.00 77.86 186 A 1 
ATOM 1408 N N   . ARG A 1 187 ? -38.058 14.117  -1.624  1.00 78.78 187 A 1 
ATOM 1409 C CA  . ARG A 1 187 ? -38.768 13.351  -0.595  1.00 80.61 187 A 1 
ATOM 1410 C C   . ARG A 1 187 ? -40.272 13.450  -0.809  1.00 83.68 187 A 1 
ATOM 1411 O O   . ARG A 1 187 ? -40.812 14.540  -0.942  1.00 80.40 187 A 1 
ATOM 1412 C CB  . ARG A 1 187 ? -38.330 13.844  0.793   1.00 75.24 187 A 1 
ATOM 1413 C CG  . ARG A 1 187 ? -38.974 13.052  1.938   1.00 64.06 187 A 1 
ATOM 1414 C CD  . ARG A 1 187 ? -38.476 13.576  3.287   1.00 62.29 187 A 1 
ATOM 1415 N NE  . ARG A 1 187 ? -39.135 12.891  4.423   1.00 53.53 187 A 1 
ATOM 1416 C CZ  . ARG A 1 187 ? -38.920 13.132  5.710   1.00 46.35 187 A 1 
ATOM 1417 N NH1 . ARG A 1 187 ? -38.070 14.033  6.114   1.00 43.94 187 A 1 
ATOM 1418 N NH2 . ARG A 1 187 ? -39.568 12.473  6.625   1.00 40.48 187 A 1 
ATOM 1419 N N   . LEU A 1 188 ? -40.951 12.306  -0.776  1.00 79.52 188 A 1 
ATOM 1420 C CA  . LEU A 1 188 ? -42.393 12.194  -0.910  1.00 79.71 188 A 1 
ATOM 1421 C C   . LEU A 1 188 ? -42.980 11.482  0.310   1.00 80.44 188 A 1 
ATOM 1422 O O   . LEU A 1 188 ? -42.543 10.398  0.686   1.00 78.70 188 A 1 
ATOM 1423 C CB  . LEU A 1 188 ? -42.699 11.445  -2.215  1.00 79.94 188 A 1 
ATOM 1424 C CG  . LEU A 1 188 ? -44.190 11.175  -2.455  1.00 78.10 188 A 1 
ATOM 1425 C CD1 . LEU A 1 188 ? -44.955 12.447  -2.800  1.00 70.97 188 A 1 
ATOM 1426 C CD2 . LEU A 1 188 ? -44.336 10.176  -3.594  1.00 72.36 188 A 1 
ATOM 1427 N N   . LEU A 1 189 ? -44.003 12.080  0.905   1.00 80.61 189 A 1 
ATOM 1428 C CA  . LEU A 1 189 ? -44.801 11.454  1.955   1.00 81.08 189 A 1 
ATOM 1429 C C   . LEU A 1 189 ? -46.045 10.813  1.325   1.00 82.62 189 A 1 
ATOM 1430 O O   . LEU A 1 189 ? -46.895 11.518  0.780   1.00 80.88 189 A 1 
ATOM 1431 C CB  . LEU A 1 189 ? -45.160 12.515  3.011   1.00 78.22 189 A 1 
ATOM 1432 C CG  . LEU A 1 189 ? -45.799 11.918  4.278   1.00 68.87 189 A 1 
ATOM 1433 C CD1 . LEU A 1 189 ? -44.752 11.275  5.179   1.00 61.54 189 A 1 
ATOM 1434 C CD2 . LEU A 1 189 ? -46.495 13.023  5.070   1.00 62.09 189 A 1 
ATOM 1435 N N   . VAL A 1 190 ? -46.164 9.490   1.426   1.00 81.59 190 A 1 
ATOM 1436 C CA  . VAL A 1 190 ? -47.336 8.744   0.956   1.00 82.35 190 A 1 
ATOM 1437 C C   . VAL A 1 190 ? -48.227 8.427   2.153   1.00 82.07 190 A 1 
ATOM 1438 O O   . VAL A 1 190 ? -47.846 7.680   3.054   1.00 79.35 190 A 1 
ATOM 1439 C CB  . VAL A 1 190 ? -46.925 7.489   0.172   1.00 82.67 190 A 1 
ATOM 1440 C CG1 . VAL A 1 190 ? -48.158 6.756   -0.364  1.00 75.05 190 A 1 
ATOM 1441 C CG2 . VAL A 1 190 ? -46.041 7.854   -1.028  1.00 74.33 190 A 1 
ATOM 1442 N N   . ALA A 1 191 ? -49.427 9.017   2.184   1.00 81.93 191 A 1 
ATOM 1443 C CA  . ALA A 1 191 ? -50.412 8.806   3.236   1.00 80.26 191 A 1 
ATOM 1444 C C   . ALA A 1 191 ? -51.298 7.574   2.951   1.00 79.30 191 A 1 
ATOM 1445 O O   . ALA A 1 191 ? -51.520 7.238   1.781   1.00 76.49 191 A 1 
ATOM 1446 C CB  . ALA A 1 191 ? -51.241 10.082  3.407   1.00 77.48 191 A 1 
ATOM 1447 N N   . PRO A 1 192 ? -51.853 6.914   4.012   1.00 76.53 192 A 1 
ATOM 1448 C CA  . PRO A 1 192 ? -52.848 5.861   3.859   1.00 74.03 192 A 1 
ATOM 1449 C C   . PRO A 1 192 ? -54.072 6.349   3.077   1.00 73.27 192 A 1 
ATOM 1450 O O   . PRO A 1 192 ? -54.532 7.475   3.279   1.00 68.59 192 A 1 
ATOM 1451 C CB  . PRO A 1 192 ? -53.248 5.448   5.281   1.00 71.59 192 A 1 
ATOM 1452 C CG  . PRO A 1 192 ? -52.066 5.885   6.137   1.00 70.67 192 A 1 
ATOM 1453 C CD  . PRO A 1 192 ? -51.562 7.133   5.417   1.00 73.36 192 A 1 
ATOM 1454 N N   . GLY A 1 193 ? -54.598 5.507   2.178   1.00 76.27 193 A 1 
ATOM 1455 C CA  . GLY A 1 193 ? -55.784 5.831   1.377   1.00 73.86 193 A 1 
ATOM 1456 C C   . GLY A 1 193 ? -55.595 6.924   0.316   1.00 73.60 193 A 1 
ATOM 1457 O O   . GLY A 1 193 ? -56.579 7.414   -0.232  1.00 64.40 193 A 1 
ATOM 1458 N N   . GLY A 1 194 ? -54.350 7.334   0.021   1.00 72.46 194 A 1 
ATOM 1459 C CA  . GLY A 1 194 ? -54.014 8.274   -1.060  1.00 72.60 194 A 1 
ATOM 1460 C C   . GLY A 1 194 ? -54.102 7.652   -2.469  1.00 75.18 194 A 1 
ATOM 1461 O O   . GLY A 1 194 ? -54.420 6.476   -2.620  1.00 68.43 194 A 1 
ATOM 1462 N N   . GLY A 1 195 ? -53.795 8.432   -3.512  1.00 76.45 195 A 1 
ATOM 1463 C CA  . GLY A 1 195 ? -53.804 7.976   -4.912  1.00 79.11 195 A 1 
ATOM 1464 C C   . GLY A 1 195 ? -52.822 6.827   -5.206  1.00 82.15 195 A 1 
ATOM 1465 O O   . GLY A 1 195 ? -51.938 6.528   -4.407  1.00 78.23 195 A 1 
ATOM 1466 N N   . GLU A 1 196 ? -52.975 6.201   -6.386  1.00 81.60 196 A 1 
ATOM 1467 C CA  . GLU A 1 196 ? -52.111 5.099   -6.851  1.00 85.47 196 A 1 
ATOM 1468 C C   . GLU A 1 196 ? -50.886 5.587   -7.649  1.00 88.11 196 A 1 
ATOM 1469 O O   . GLU A 1 196 ? -50.014 4.801   -7.996  1.00 83.13 196 A 1 
ATOM 1470 C CB  . GLU A 1 196 ? -52.943 4.118   -7.691  1.00 81.35 196 A 1 
ATOM 1471 C CG  . GLU A 1 196 ? -54.052 3.430   -6.872  1.00 74.78 196 A 1 
ATOM 1472 C CD  . GLU A 1 196 ? -54.904 2.447   -7.695  1.00 67.83 196 A 1 
ATOM 1473 O OE1 . GLU A 1 196 ? -55.764 1.786   -7.070  1.00 59.90 196 A 1 
ATOM 1474 O OE2 . GLU A 1 196 ? -54.751 2.413   -8.938  1.00 59.67 196 A 1 
ATOM 1475 N N   . SER A 1 197 ? -50.815 6.887   -7.948  1.00 88.92 197 A 1 
ATOM 1476 C CA  . SER A 1 197 ? -49.700 7.499   -8.670  1.00 90.04 197 A 1 
ATOM 1477 C C   . SER A 1 197 ? -49.238 8.791   -8.006  1.00 90.00 197 A 1 
ATOM 1478 O O   . SER A 1 197 ? -50.058 9.649   -7.671  1.00 86.35 197 A 1 
ATOM 1479 C CB  . SER A 1 197 ? -50.072 7.752   -10.134 1.00 88.49 197 A 1 
ATOM 1480 O OG  . SER A 1 197 ? -51.117 8.700   -10.232 1.00 76.69 197 A 1 
ATOM 1481 N N   . PHE A 1 198 ? -47.929 8.951   -7.878  1.00 89.39 198 A 1 
ATOM 1482 C CA  . PHE A 1 198 ? -47.289 10.122  -7.293  1.00 89.37 198 A 1 
ATOM 1483 C C   . PHE A 1 198 ? -46.108 10.555  -8.153  1.00 91.21 198 A 1 
ATOM 1484 O O   . PHE A 1 198 ? -45.437 9.733   -8.766  1.00 89.54 198 A 1 
ATOM 1485 C CB  . PHE A 1 198 ? -46.829 9.809   -5.869  1.00 88.40 198 A 1 
ATOM 1486 C CG  . PHE A 1 198 ? -47.944 9.446   -4.909  1.00 88.29 198 A 1 
ATOM 1487 C CD1 . PHE A 1 198 ? -48.545 10.436  -4.110  1.00 80.79 198 A 1 
ATOM 1488 C CD2 . PHE A 1 198 ? -48.390 8.118   -4.827  1.00 82.79 198 A 1 
ATOM 1489 C CE1 . PHE A 1 198 ? -49.580 10.099  -3.222  1.00 80.59 198 A 1 
ATOM 1490 C CE2 . PHE A 1 198 ? -49.431 7.781   -3.945  1.00 80.70 198 A 1 
ATOM 1491 C CZ  . PHE A 1 198 ? -50.022 8.769   -3.140  1.00 84.88 198 A 1 
ATOM 1492 N N   . THR A 1 199 ? -45.832 11.848  -8.149  1.00 89.80 199 A 1 
ATOM 1493 C CA  . THR A 1 199 ? -44.696 12.426  -8.867  1.00 89.89 199 A 1 
ATOM 1494 C C   . THR A 1 199 ? -43.745 13.090  -7.881  1.00 89.71 199 A 1 
ATOM 1495 O O   . THR A 1 199 ? -44.170 13.885  -7.043  1.00 87.16 199 A 1 
ATOM 1496 C CB  . THR A 1 199 ? -45.157 13.413  -9.943  1.00 89.33 199 A 1 
ATOM 1497 O OG1 . THR A 1 199 ? -46.076 12.782  -10.810 1.00 81.19 199 A 1 
ATOM 1498 C CG2 . THR A 1 199 ? -44.007 13.907  -10.808 1.00 79.73 199 A 1 
ATOM 1499 N N   . ILE A 1 200 ? -42.462 12.767  -7.998  1.00 89.59 200 A 1 
ATOM 1500 C CA  . ILE A 1 200 ? -41.373 13.439  -7.299  1.00 89.80 200 A 1 
ATOM 1501 C C   . ILE A 1 200 ? -40.656 14.313  -8.328  1.00 90.03 200 A 1 
ATOM 1502 O O   . ILE A 1 200 ? -40.017 13.808  -9.246  1.00 88.52 200 A 1 
ATOM 1503 C CB  . ILE A 1 200 ? -40.420 12.433  -6.615  1.00 89.56 200 A 1 
ATOM 1504 C CG1 . ILE A 1 200 ? -41.191 11.484  -5.668  1.00 83.95 200 A 1 
ATOM 1505 C CG2 . ILE A 1 200 ? -39.343 13.215  -5.844  1.00 83.98 200 A 1 
ATOM 1506 C CD1 . ILE A 1 200 ? -40.327 10.430  -4.970  1.00 81.53 200 A 1 
ATOM 1507 N N   . SER A 1 201 ? -40.776 15.622  -8.176  1.00 87.68 201 A 1 
ATOM 1508 C CA  . SER A 1 201 ? -40.051 16.578  -9.007  1.00 85.66 201 A 1 
ATOM 1509 C C   . SER A 1 201 ? -38.705 16.892  -8.366  1.00 84.51 201 A 1 
ATOM 1510 O O   . SER A 1 201 ? -38.664 17.402  -7.246  1.00 81.14 201 A 1 
ATOM 1511 C CB  . SER A 1 201 ? -40.875 17.849  -9.200  1.00 84.14 201 A 1 
ATOM 1512 O OG  . SER A 1 201 ? -42.114 17.551  -9.817  1.00 74.51 201 A 1 
ATOM 1513 N N   . LEU A 1 202 ? -37.618 16.585  -9.070  1.00 83.24 202 A 1 
ATOM 1514 C CA  . LEU A 1 202 ? -36.259 16.925  -8.661  1.00 82.54 202 A 1 
ATOM 1515 C C   . LEU A 1 202 ? -35.820 18.208  -9.375  1.00 81.40 202 A 1 
ATOM 1516 O O   . LEU A 1 202 ? -36.165 18.421  -10.534 1.00 78.74 202 A 1 
ATOM 1517 C CB  . LEU A 1 202 ? -35.302 15.760  -8.953  1.00 82.76 202 A 1 
ATOM 1518 C CG  . LEU A 1 202 ? -35.692 14.391  -8.358  1.00 81.55 202 A 1 
ATOM 1519 C CD1 . LEU A 1 202 ? -34.575 13.380  -8.621  1.00 72.33 202 A 1 
ATOM 1520 C CD2 . LEU A 1 202 ? -35.927 14.451  -6.853  1.00 73.33 202 A 1 
ATOM 1521 N N   . ARG A 1 203 ? -35.064 19.062  -8.692  1.00 72.87 203 A 1 
ATOM 1522 C CA  . ARG A 1 203 ? -34.512 20.292  -9.281  1.00 71.36 203 A 1 
ATOM 1523 C C   . ARG A 1 203 ? -33.025 20.119  -9.543  1.00 71.27 203 A 1 
ATOM 1524 O O   . ARG A 1 203 ? -32.341 19.502  -8.731  1.00 68.08 203 A 1 
ATOM 1525 C CB  . ARG A 1 203 ? -34.777 21.490  -8.369  1.00 67.01 203 A 1 
ATOM 1526 C CG  . ARG A 1 203 ? -36.266 21.833  -8.318  1.00 59.26 203 A 1 
ATOM 1527 C CD  . ARG A 1 203 ? -36.478 23.062  -7.435  1.00 56.59 203 A 1 
ATOM 1528 N NE  . ARG A 1 203 ? -37.893 23.466  -7.412  1.00 50.62 203 A 1 
ATOM 1529 C CZ  . ARG A 1 203 ? -38.394 24.467  -6.716  1.00 43.63 203 A 1 
ATOM 1530 N NH1 . ARG A 1 203 ? -37.650 25.199  -5.930  1.00 42.16 203 A 1 
ATOM 1531 N NH2 . ARG A 1 203 ? -39.660 24.753  -6.798  1.00 39.26 203 A 1 
ATOM 1532 N N   . GLN A 1 204 ? -32.513 20.674  -10.641 1.00 67.90 204 A 1 
ATOM 1533 C CA  . GLN A 1 204 ? -31.073 20.723  -10.877 1.00 65.17 204 A 1 
ATOM 1534 C C   . GLN A 1 204 ? -30.393 21.541  -9.775  1.00 62.07 204 A 1 
ATOM 1535 O O   . GLN A 1 204 ? -30.838 22.641  -9.437  1.00 56.89 204 A 1 
ATOM 1536 C CB  . GLN A 1 204 ? -30.746 21.279  -12.270 1.00 62.34 204 A 1 
ATOM 1537 C CG  . GLN A 1 204 ? -30.891 20.200  -13.352 1.00 58.24 204 A 1 
ATOM 1538 C CD  . GLN A 1 204 ? -30.440 20.657  -14.736 1.00 54.41 204 A 1 
ATOM 1539 O OE1 . GLN A 1 204 ? -30.130 21.804  -14.999 1.00 50.61 204 A 1 
ATOM 1540 N NE2 . GLN A 1 204 ? -30.365 19.759  -15.692 1.00 49.11 204 A 1 
ATOM 1541 N N   . GLY A 1 205 ? -29.311 21.001  -9.213  1.00 55.14 205 A 1 
ATOM 1542 C CA  . GLY A 1 205 ? -28.560 21.638  -8.136  1.00 52.54 205 A 1 
ATOM 1543 C C   . GLY A 1 205 ? -27.866 22.920  -8.603  1.00 50.47 205 A 1 
ATOM 1544 O O   . GLY A 1 205 ? -26.744 22.867  -9.087  1.00 47.33 205 A 1 
ATOM 1545 N N   . GLY A 1 206 ? -28.537 24.063  -8.471  1.00 38.07 206 A 1 
ATOM 1546 C CA  . GLY A 1 206 ? -28.006 25.356  -8.910  1.00 37.46 206 A 1 
ATOM 1547 C C   . GLY A 1 206 ? -28.401 26.567  -8.060  1.00 36.80 206 A 1 
ATOM 1548 O O   . GLY A 1 206 ? -27.702 27.571  -8.097  1.00 35.21 206 A 1 
ATOM 1549 N N   . VAL A 1 207 ? -29.490 26.503  -7.272  1.00 29.74 207 A 1 
ATOM 1550 C CA  . VAL A 1 207 ? -29.875 27.559  -6.313  1.00 30.21 207 A 1 
ATOM 1551 C C   . VAL A 1 207 ? -30.610 26.908  -5.137  1.00 31.02 207 A 1 
ATOM 1552 O O   . VAL A 1 207 ? -31.736 26.441  -5.293  1.00 29.97 207 A 1 
ATOM 1553 C CB  . VAL A 1 207 ? -30.757 28.649  -6.972  1.00 27.07 207 A 1 
ATOM 1554 C CG1 . VAL A 1 207 ? -31.058 29.786  -5.982  1.00 23.64 207 A 1 
ATOM 1555 C CG2 . VAL A 1 207 ? -30.109 29.306  -8.199  1.00 23.91 207 A 1 
ATOM 1556 N N   . MET A 1 208 ? -29.978 26.838  -3.959  1.00 30.45 208 A 1 
ATOM 1557 C CA  . MET A 1 208 ? -30.665 26.417  -2.731  1.00 31.30 208 A 1 
ATOM 1558 C C   . MET A 1 208 ? -31.409 27.608  -2.118  1.00 31.82 208 A 1 
ATOM 1559 O O   . MET A 1 208 ? -30.805 28.446  -1.448  1.00 31.76 208 A 1 
ATOM 1560 C CB  . MET A 1 208 ? -29.695 25.801  -1.699  1.00 29.53 208 A 1 
ATOM 1561 C CG  . MET A 1 208 ? -29.230 24.383  -2.043  1.00 25.75 208 A 1 
ATOM 1562 S SD  . MET A 1 208 ? -28.612 23.412  -0.631  1.00 23.91 208 A 1 
ATOM 1563 C CE  . MET A 1 208 ? -27.250 24.450  -0.031  1.00 21.20 208 A 1 
ATOM 1564 N N   . GLU A 1 209 ? -32.724 27.661  -2.279  1.00 26.39 209 A 1 
ATOM 1565 C CA  . GLU A 1 209 ? -33.589 28.324  -1.305  1.00 26.02 209 A 1 
ATOM 1566 C C   . GLU A 1 209 ? -34.151 27.278  -0.334  1.00 26.14 209 A 1 
ATOM 1567 O O   . GLU A 1 209 ? -34.853 26.350  -0.727  1.00 25.20 209 A 1 
ATOM 1568 C CB  . GLU A 1 209 ? -34.699 29.155  -1.969  1.00 24.19 209 A 1 
ATOM 1569 C CG  . GLU A 1 209 ? -34.206 30.557  -2.386  1.00 21.06 209 A 1 
ATOM 1570 C CD  . GLU A 1 209 ? -35.341 31.518  -2.787  1.00 19.50 209 A 1 
ATOM 1571 O OE1 . GLU A 1 209 ? -35.082 32.741  -2.813  1.00 17.49 209 A 1 
ATOM 1572 O OE2 . GLU A 1 209 ? -36.474 31.044  -3.037  1.00 18.70 209 A 1 
ATOM 1573 N N   . SER A 1 210 ? -33.839 27.472  0.954   1.00 26.91 210 A 1 
ATOM 1574 C CA  . SER A 1 210 ? -34.479 26.849  2.125   1.00 27.80 210 A 1 
ATOM 1575 C C   . SER A 1 210 ? -34.013 25.449  2.576   1.00 28.48 210 A 1 
ATOM 1576 O O   . SER A 1 210 ? -34.634 24.435  2.305   1.00 27.38 210 A 1 
ATOM 1577 C CB  . SER A 1 210 ? -36.006 26.951  2.054   1.00 25.19 210 A 1 
ATOM 1578 O OG  . SER A 1 210 ? -36.394 28.264  1.697   1.00 22.13 210 A 1 
ATOM 1579 N N   . ARG A 1 211 ? -32.985 25.461  3.447   1.00 28.14 211 A 1 
ATOM 1580 C CA  . ARG A 1 211 ? -32.876 24.733  4.728   1.00 29.68 211 A 1 
ATOM 1581 C C   . ARG A 1 211 ? -33.300 23.254  4.773   1.00 29.33 211 A 1 
ATOM 1582 O O   . ARG A 1 211 ? -34.403 22.949  5.217   1.00 28.84 211 A 1 
ATOM 1583 C CB  . ARG A 1 211 ? -33.630 25.514  5.825   1.00 27.87 211 A 1 
ATOM 1584 C CG  . ARG A 1 211 ? -33.043 26.896  6.128   1.00 24.75 211 A 1 
ATOM 1585 C CD  . ARG A 1 211 ? -33.842 27.563  7.254   1.00 23.45 211 A 1 
ATOM 1586 N NE  . ARG A 1 211 ? -33.251 28.855  7.640   1.00 20.88 211 A 1 
ATOM 1587 C CZ  . ARG A 1 211 ? -33.703 29.683  8.566   1.00 19.64 211 A 1 
ATOM 1588 N NH1 . ARG A 1 211 ? -34.792 29.436  9.241   1.00 18.58 211 A 1 
ATOM 1589 N NH2 . ARG A 1 211 ? -33.058 30.785  8.831   1.00 17.55 211 A 1 
ATOM 1590 N N   . GLU A 1 212 ? -32.362 22.364  4.522   1.00 28.04 212 A 1 
ATOM 1591 C CA  . GLU A 1 212 ? -32.136 21.135  5.312   1.00 29.69 212 A 1 
ATOM 1592 C C   . GLU A 1 212 ? -30.734 20.609  4.969   1.00 29.74 212 A 1 
ATOM 1593 O O   . GLU A 1 212 ? -30.475 20.167  3.855   1.00 30.54 212 A 1 
ATOM 1594 C CB  . GLU A 1 212 ? -33.230 20.060  5.090   1.00 29.63 212 A 1 
ATOM 1595 C CG  . GLU A 1 212 ? -34.030 19.793  6.393   1.00 26.25 212 A 1 
ATOM 1596 C CD  . GLU A 1 212 ? -35.201 18.797  6.234   1.00 25.02 212 A 1 
ATOM 1597 O OE1 . GLU A 1 212 ? -35.979 18.650  7.208   1.00 22.03 212 A 1 
ATOM 1598 O OE2 . GLU A 1 212 ? -35.342 18.160  5.168   1.00 23.45 212 A 1 
ATOM 1599 N N   . LEU A 1 213 ? -29.792 20.727  5.915   1.00 29.94 213 A 1 
ATOM 1600 C CA  . LEU A 1 213 ? -28.468 20.126  5.779   1.00 31.46 213 A 1 
ATOM 1601 C C   . LEU A 1 213 ? -28.602 18.634  6.121   1.00 32.03 213 A 1 
ATOM 1602 O O   . LEU A 1 213 ? -28.426 18.244  7.269   1.00 31.98 213 A 1 
ATOM 1603 C CB  . LEU A 1 213 ? -27.458 20.874  6.679   1.00 29.65 213 A 1 
ATOM 1604 C CG  . LEU A 1 213 ? -25.986 20.554  6.340   1.00 25.54 213 A 1 
ATOM 1605 C CD1 . LEU A 1 213 ? -25.415 21.626  5.413   1.00 23.39 213 A 1 
ATOM 1606 C CD2 . LEU A 1 213 ? -25.116 20.516  7.594   1.00 25.19 213 A 1 
ATOM 1607 N N   . VAL A 1 214 ? -28.966 17.810  5.150   1.00 35.86 214 A 1 
ATOM 1608 C CA  . VAL A 1 214 ? -28.975 16.354  5.340   1.00 39.50 214 A 1 
ATOM 1609 C C   . VAL A 1 214 ? -27.527 15.896  5.493   1.00 40.83 214 A 1 
ATOM 1610 O O   . VAL A 1 214 ? -26.726 16.045  4.567   1.00 41.31 214 A 1 
ATOM 1611 C CB  . VAL A 1 214 ? -29.692 15.623  4.189   1.00 37.71 214 A 1 
ATOM 1612 C CG1 . VAL A 1 214 ? -29.748 14.109  4.438   1.00 32.24 214 A 1 
ATOM 1613 C CG2 . VAL A 1 214 ? -31.137 16.118  4.030   1.00 34.57 214 A 1 
ATOM 1614 N N   . ILE A 1 215 ? -27.176 15.357  6.659   1.00 33.45 215 A 1 
ATOM 1615 C CA  . ILE A 1 215 ? -25.891 14.686  6.855   1.00 36.59 215 A 1 
ATOM 1616 C C   . ILE A 1 215 ? -25.968 13.350  6.112   1.00 38.86 215 A 1 
ATOM 1617 O O   . ILE A 1 215 ? -26.330 12.319  6.671   1.00 38.75 215 A 1 
ATOM 1618 C CB  . ILE A 1 215 ? -25.507 14.533  8.348   1.00 33.95 215 A 1 
ATOM 1619 C CG1 . ILE A 1 215 ? -25.480 15.908  9.056   1.00 30.28 215 A 1 
ATOM 1620 C CG2 . ILE A 1 215 ? -24.124 13.862  8.468   1.00 31.99 215 A 1 
ATOM 1621 C CD1 . ILE A 1 215 ? -25.085 15.825  10.535  1.00 28.43 215 A 1 
ATOM 1622 N N   . GLU A 1 216 ? -25.631 13.367  4.829   1.00 38.14 216 A 1 
ATOM 1623 C CA  . GLU A 1 216 ? -25.279 12.142  4.132   1.00 40.88 216 A 1 
ATOM 1624 C C   . GLU A 1 216 ? -23.929 11.646  4.656   1.00 42.01 216 A 1 
ATOM 1625 O O   . GLU A 1 216 ? -23.034 12.427  4.994   1.00 42.08 216 A 1 
ATOM 1626 C CB  . GLU A 1 216 ? -25.280 12.326  2.610   1.00 39.80 216 A 1 
ATOM 1627 C CG  . GLU A 1 216 ? -26.693 12.609  2.069   1.00 35.54 216 A 1 
ATOM 1628 C CD  . GLU A 1 216 ? -26.809 12.471  0.544   1.00 33.55 216 A 1 
ATOM 1629 O OE1 . GLU A 1 216 ? -27.954 12.273  0.082   1.00 30.35 216 A 1 
ATOM 1630 O OE2 . GLU A 1 216 ? -25.771 12.499  -0.153  1.00 32.36 216 A 1 
ATOM 1631 N N   . GLU A 1 217 ? -23.774 10.325  4.740   1.00 37.92 217 A 1 
ATOM 1632 C CA  . GLU A 1 217 ? -22.490 9.697   5.036   1.00 38.46 217 A 1 
ATOM 1633 C C   . GLU A 1 217 ? -21.442 10.282  4.078   1.00 39.91 217 A 1 
ATOM 1634 O O   . GLU A 1 217 ? -21.495 10.032  2.872   1.00 38.86 217 A 1 
ATOM 1635 C CB  . GLU A 1 217 ? -22.639 8.171   4.876   1.00 36.74 217 A 1 
ATOM 1636 C CG  . GLU A 1 217 ? -21.386 7.380   5.274   1.00 31.49 217 A 1 
ATOM 1637 C CD  . GLU A 1 217 ? -21.519 5.871   4.999   1.00 30.13 217 A 1 
ATOM 1638 O OE1 . GLU A 1 217 ? -20.616 5.112   5.409   1.00 27.50 217 A 1 
ATOM 1639 O OE2 . GLU A 1 217 ? -22.466 5.442   4.300   1.00 33.72 217 A 1 
ATOM 1640 N N   . ARG A 1 218 ? -20.514 11.082  4.605   1.00 44.81 218 A 1 
ATOM 1641 C CA  . ARG A 1 218 ? -19.458 11.713  3.813   1.00 45.64 218 A 1 
ATOM 1642 C C   . ARG A 1 218 ? -18.608 10.632  3.165   1.00 44.29 218 A 1 
ATOM 1643 O O   . ARG A 1 218 ? -17.674 10.109  3.771   1.00 43.19 218 A 1 
ATOM 1644 C CB  . ARG A 1 218 ? -18.592 12.651  4.660   1.00 43.29 218 A 1 
ATOM 1645 C CG  . ARG A 1 218 ? -19.239 14.033  4.864   1.00 39.89 218 A 1 
ATOM 1646 C CD  . ARG A 1 218 ? -18.218 14.929  5.567   1.00 37.70 218 A 1 
ATOM 1647 N NE  . ARG A 1 218 ? -18.681 16.316  5.677   1.00 32.48 218 A 1 
ATOM 1648 C CZ  . ARG A 1 218 ? -17.966 17.306  6.160   1.00 29.15 218 A 1 
ATOM 1649 N NH1 . ARG A 1 218 ? -16.734 17.146  6.551   1.00 27.49 218 A 1 
ATOM 1650 N NH2 . ARG A 1 218 ? -18.482 18.491  6.269   1.00 26.32 218 A 1 
ATOM 1651 N N   . ARG A 1 219 ? -18.917 10.328  1.923   1.00 38.35 219 A 1 
ATOM 1652 C CA  . ARG A 1 219 ? -17.996 9.676   1.006   1.00 40.46 219 A 1 
ATOM 1653 C C   . ARG A 1 219 ? -17.041 10.756  0.505   1.00 40.11 219 A 1 
ATOM 1654 O O   . ARG A 1 219 ? -17.505 11.875  0.279   1.00 39.08 219 A 1 
ATOM 1655 C CB  . ARG A 1 219 ? -18.763 9.002   -0.134  1.00 37.96 219 A 1 
ATOM 1656 C CG  . ARG A 1 219 ? -19.735 7.947   0.396   1.00 34.69 219 A 1 
ATOM 1657 C CD  . ARG A 1 219 ? -20.458 7.246   -0.748  1.00 33.03 219 A 1 
ATOM 1658 N NE  . ARG A 1 219 ? -21.589 6.459   -0.242  1.00 29.39 219 A 1 
ATOM 1659 C CZ  . ARG A 1 219 ? -22.502 5.854   -0.980  1.00 28.27 219 A 1 
ATOM 1660 N NH1 . ARG A 1 219 ? -22.404 5.784   -2.278  1.00 27.21 219 A 1 
ATOM 1661 N NH2 . ARG A 1 219 ? -23.550 5.332   -0.420  1.00 25.76 219 A 1 
ATOM 1662 N N   . PRO A 1 220 ? -15.749 10.463  0.325   1.00 36.10 220 A 1 
ATOM 1663 C CA  . PRO A 1 220 ? -14.912 11.335  -0.486  1.00 35.67 220 A 1 
ATOM 1664 C C   . PRO A 1 220 ? -15.648 11.567  -1.811  1.00 36.68 220 A 1 
ATOM 1665 O O   . PRO A 1 220 ? -15.880 10.616  -2.558  1.00 35.37 220 A 1 
ATOM 1666 C CB  . PRO A 1 220 ? -13.578 10.596  -0.653  1.00 32.36 220 A 1 
ATOM 1667 C CG  . PRO A 1 220 ? -13.551 9.605   0.507   1.00 32.92 220 A 1 
ATOM 1668 C CD  . PRO A 1 220 ? -15.031 9.274   0.727   1.00 36.30 220 A 1 
ATOM 1669 N N   . GLY A 1 221 ? -16.129 12.784  -2.031  1.00 37.60 221 A 1 
ATOM 1670 C CA  . GLY A 1 221 ? -16.888 13.146  -3.221  1.00 38.00 221 A 1 
ATOM 1671 C C   . GLY A 1 221 ? -16.073 12.800  -4.455  1.00 39.57 221 A 1 
ATOM 1672 O O   . GLY A 1 221 ? -14.854 12.968  -4.464  1.00 37.55 221 A 1 
ATOM 1673 N N   . ALA A 1 222 ? -16.727 12.283  -5.490  1.00 38.40 222 A 1 
ATOM 1674 C CA  . ALA A 1 222 ? -16.076 11.688  -6.654  1.00 37.49 222 A 1 
ATOM 1675 C C   . ALA A 1 222 ? -15.099 12.621  -7.393  1.00 39.82 222 A 1 
ATOM 1676 O O   . ALA A 1 222 ? -14.338 12.124  -8.212  1.00 37.56 222 A 1 
ATOM 1677 C CB  . ALA A 1 222 ? -17.173 11.136  -7.573  1.00 31.96 222 A 1 
ATOM 1678 N N   . ASN A 1 223 ? -15.075 13.921  -7.098  1.00 40.20 223 A 1 
ATOM 1679 C CA  . ASN A 1 223 ? -14.186 14.906  -7.732  1.00 41.87 223 A 1 
ATOM 1680 C C   . ASN A 1 223 ? -13.740 16.073  -6.816  1.00 44.23 223 A 1 
ATOM 1681 O O   . ASN A 1 223 ? -13.167 17.035  -7.316  1.00 41.36 223 A 1 
ATOM 1682 C CB  . ASN A 1 223 ? -14.880 15.421  -9.010  1.00 36.77 223 A 1 
ATOM 1683 C CG  . ASN A 1 223 ? -14.766 14.478  -10.196 1.00 32.45 223 A 1 
ATOM 1684 O OD1 . ASN A 1 223 ? -13.802 13.767  -10.392 1.00 28.64 223 A 1 
ATOM 1685 N ND2 . ASN A 1 223 ? -15.737 14.478  -11.072 1.00 27.77 223 A 1 
ATOM 1686 N N   . GLU A 1 224 ? -13.957 16.027  -5.500  1.00 47.92 224 A 1 
ATOM 1687 C CA  . GLU A 1 224 ? -13.515 17.116  -4.613  1.00 48.99 224 A 1 
ATOM 1688 C C   . GLU A 1 224 ? -12.075 16.913  -4.125  1.00 53.20 224 A 1 
ATOM 1689 O O   . GLU A 1 224 ? -11.800 16.549  -2.982  1.00 49.80 224 A 1 
ATOM 1690 C CB  . GLU A 1 224 ? -14.503 17.367  -3.471  1.00 43.17 224 A 1 
ATOM 1691 C CG  . GLU A 1 224 ? -15.788 18.047  -3.970  1.00 35.93 224 A 1 
ATOM 1692 C CD  . GLU A 1 224 ? -16.731 18.458  -2.826  1.00 32.54 224 A 1 
ATOM 1693 O OE1 . GLU A 1 224 ? -17.754 19.105  -3.141  1.00 28.35 224 A 1 
ATOM 1694 O OE2 . GLU A 1 224 ? -16.434 18.112  -1.657  1.00 29.49 224 A 1 
ATOM 1695 N N   . ALA A 1 225 ? -11.111 17.180  -5.011  1.00 58.26 225 A 1 
ATOM 1696 C CA  . ALA A 1 225 ? -9.771  17.527  -4.569  1.00 59.91 225 A 1 
ATOM 1697 C C   . ALA A 1 225 ? -9.861  18.862  -3.810  1.00 63.56 225 A 1 
ATOM 1698 O O   . ALA A 1 225 ? -10.024 19.922  -4.416  1.00 60.54 225 A 1 
ATOM 1699 C CB  . ALA A 1 225 ? -8.834  17.591  -5.782  1.00 55.37 225 A 1 
ATOM 1700 N N   . GLN A 1 226 ? -9.781  18.808  -2.478  1.00 67.67 226 A 1 
ATOM 1701 C CA  . GLN A 1 226 ? -9.639  20.005  -1.660  1.00 71.52 226 A 1 
ATOM 1702 C C   . GLN A 1 226 ? -8.171  20.413  -1.674  1.00 73.68 226 A 1 
ATOM 1703 O O   . GLN A 1 226 ? -7.330  19.752  -1.058  1.00 69.31 226 A 1 
ATOM 1704 C CB  . GLN A 1 226 ? -10.163 19.770  -0.237  1.00 68.40 226 A 1 
ATOM 1705 C CG  . GLN A 1 226 ? -11.694 19.689  -0.188  1.00 63.61 226 A 1 
ATOM 1706 C CD  . GLN A 1 226 ? -12.236 19.619  1.237   1.00 61.87 226 A 1 
ATOM 1707 O OE1 . GLN A 1 226 ? -11.557 19.264  2.189   1.00 54.05 226 A 1 
ATOM 1708 N NE2 . GLN A 1 226 ? -13.495 19.945  1.445   1.00 53.03 226 A 1 
ATOM 1709 N N   . SER A 1 227 ? -7.870  21.491  -2.385  1.00 65.39 227 A 1 
ATOM 1710 C CA  . SER A 1 227 ? -6.517  22.032  -2.471  1.00 65.12 227 A 1 
ATOM 1711 C C   . SER A 1 227 ? -5.932  22.246  -1.070  1.00 67.61 227 A 1 
ATOM 1712 O O   . SER A 1 227 ? -6.632  22.681  -0.159  1.00 60.50 227 A 1 
ATOM 1713 C CB  . SER A 1 227 ? -6.516  23.334  -3.269  1.00 58.70 227 A 1 
ATOM 1714 O OG  . SER A 1 227 ? -5.193  23.741  -3.513  1.00 53.42 227 A 1 
ATOM 1715 N N   . GLY A 1 228 ? -4.674  21.877  -0.873  1.00 62.94 228 A 1 
ATOM 1716 C CA  . GLY A 1 228 ? -3.994  21.955  0.423   1.00 61.70 228 A 1 
ATOM 1717 C C   . GLY A 1 228 ? -4.329  20.856  1.438   1.00 66.43 228 A 1 
ATOM 1718 O O   . GLY A 1 228 ? -3.689  20.799  2.491   1.00 62.46 228 A 1 
ATOM 1719 N N   . ARG A 1 229 ? -5.299  19.974  1.157   1.00 66.46 229 A 1 
ATOM 1720 C CA  . ARG A 1 229 ? -5.684  18.882  2.070   1.00 71.29 229 A 1 
ATOM 1721 C C   . ARG A 1 229 ? -5.443  17.498  1.477   1.00 74.49 229 A 1 
ATOM 1722 O O   . ARG A 1 229 ? -4.911  16.619  2.161   1.00 70.48 229 A 1 
ATOM 1723 C CB  . ARG A 1 229 ? -7.151  19.028  2.498   1.00 68.95 229 A 1 
ATOM 1724 C CG  . ARG A 1 229 ? -7.502  20.378  3.141   1.00 67.06 229 A 1 
ATOM 1725 C CD  . ARG A 1 229 ? -8.932  20.304  3.682   1.00 68.59 229 A 1 
ATOM 1726 N NE  . ARG A 1 229 ? -9.474  21.598  4.112   1.00 58.99 229 A 1 
ATOM 1727 C CZ  . ARG A 1 229 ? -10.458 21.765  4.979   1.00 54.12 229 A 1 
ATOM 1728 N NH1 . ARG A 1 229 ? -10.973 20.791  5.662   1.00 49.08 229 A 1 
ATOM 1729 N NH2 . ARG A 1 229 ? -10.980 22.930  5.164   1.00 47.03 229 A 1 
ATOM 1730 N N   . SER A 1 230 ? -5.876  17.296  0.229   1.00 71.83 230 A 1 
ATOM 1731 C CA  . SER A 1 230 ? -5.876  15.971  -0.389  1.00 73.34 230 A 1 
ATOM 1732 C C   . SER A 1 230 ? -6.084  16.015  -1.897  1.00 73.00 230 A 1 
ATOM 1733 O O   . SER A 1 230 ? -6.806  16.882  -2.395  1.00 70.80 230 A 1 
ATOM 1734 C CB  . SER A 1 230 ? -7.032  15.145  0.175   1.00 71.13 230 A 1 
ATOM 1735 O OG  . SER A 1 230 ? -8.252  15.801  -0.147  1.00 67.03 230 A 1 
ATOM 1736 N N   . VAL A 1 231 ? -5.594  14.974  -2.579  1.00 76.37 231 A 1 
ATOM 1737 C CA  . VAL A 1 231 ? -5.940  14.673  -3.973  1.00 76.04 231 A 1 
ATOM 1738 C C   . VAL A 1 231 ? -6.738  13.369  -4.003  1.00 77.92 231 A 1 
ATOM 1739 O O   . VAL A 1 231 ? -6.374  12.408  -3.323  1.00 74.79 231 A 1 
ATOM 1740 C CB  . VAL A 1 231 ? -4.692  14.599  -4.861  1.00 71.94 231 A 1 
ATOM 1741 C CG1 . VAL A 1 231 ? -5.088  14.482  -6.334  1.00 64.98 231 A 1 
ATOM 1742 C CG2 . VAL A 1 231 ? -3.832  15.862  -4.724  1.00 69.10 231 A 1 
ATOM 1743 N N   . ALA A 1 232 ? -7.841  13.331  -4.753  1.00 73.76 232 A 1 
ATOM 1744 C CA  . ALA A 1 232 ? -8.704  12.161  -4.863  1.00 74.15 232 A 1 
ATOM 1745 C C   . ALA A 1 232 ? -8.814  11.692  -6.315  1.00 74.80 232 A 1 
ATOM 1746 O O   . ALA A 1 232 ? -8.869  12.506  -7.234  1.00 72.47 232 A 1 
ATOM 1747 C CB  . ALA A 1 232 ? -10.073 12.476  -4.251  1.00 70.25 232 A 1 
ATOM 1748 N N   . ILE A 1 233 ? -8.872  10.372  -6.499  1.00 74.09 233 A 1 
ATOM 1749 C CA  . ILE A 1 233 ? -9.203  9.726   -7.772  1.00 74.64 233 A 1 
ATOM 1750 C C   . ILE A 1 233 ? -10.363 8.766   -7.509  1.00 74.43 233 A 1 
ATOM 1751 O O   . ILE A 1 233 ? -10.360 8.022   -6.526  1.00 72.23 233 A 1 
ATOM 1752 C CB  . ILE A 1 233 ? -8.003  8.984   -8.399  1.00 72.31 233 A 1 
ATOM 1753 C CG1 . ILE A 1 233 ? -6.744  9.870   -8.494  1.00 65.19 233 A 1 
ATOM 1754 C CG2 . ILE A 1 233 ? -8.387  8.495   -9.809  1.00 65.19 233 A 1 
ATOM 1755 C CD1 . ILE A 1 233 ? -5.524  9.117   -9.058  1.00 60.68 233 A 1 
ATOM 1756 N N   . SER A 1 234 ? -11.363 8.763   -8.385  1.00 71.66 234 A 1 
ATOM 1757 C CA  . SER A 1 234 ? -12.570 7.960   -8.207  1.00 72.06 234 A 1 
ATOM 1758 C C   . SER A 1 234 ? -13.115 7.428   -9.527  1.00 72.64 234 A 1 
ATOM 1759 O O   . SER A 1 234 ? -12.752 7.889   -10.614 1.00 67.76 234 A 1 
ATOM 1760 C CB  . SER A 1 234 ? -13.627 8.804   -7.481  1.00 66.84 234 A 1 
ATOM 1761 O OG  . SER A 1 234 ? -13.988 9.882   -8.316  1.00 60.46 234 A 1 
ATOM 1762 N N   . GLY A 1 235 ? -13.995 6.433   -9.431  1.00 68.18 235 A 1 
ATOM 1763 C CA  . GLY A 1 235 ? -14.761 5.911   -10.554 1.00 69.08 235 A 1 
ATOM 1764 C C   . GLY A 1 235 ? -13.905 5.549   -11.775 1.00 71.99 235 A 1 
ATOM 1765 O O   . GLY A 1 235 ? -12.911 4.833   -11.672 1.00 67.13 235 A 1 
ATOM 1766 N N   . GLY A 1 236 ? -14.311 6.059   -12.939 1.00 68.00 236 A 1 
ATOM 1767 C CA  . GLY A 1 236 ? -13.659 5.737   -14.209 1.00 68.64 236 A 1 
ATOM 1768 C C   . GLY A 1 236 ? -12.207 6.207   -14.320 1.00 71.83 236 A 1 
ATOM 1769 O O   . GLY A 1 236 ? -11.431 5.548   -15.006 1.00 68.20 236 A 1 
ATOM 1770 N N   . ASP A 1 237 ? -11.813 7.306   -13.656 1.00 67.36 237 A 1 
ATOM 1771 C CA  . ASP A 1 237 ? -10.425 7.792   -13.665 1.00 69.44 237 A 1 
ATOM 1772 C C   . ASP A 1 237 ? -9.502  6.883   -12.849 1.00 70.49 237 A 1 
ATOM 1773 O O   . ASP A 1 237 ? -8.407  6.551   -13.305 1.00 68.74 237 A 1 
ATOM 1774 C CB  . ASP A 1 237 ? -10.351 9.237   -13.144 1.00 67.23 237 A 1 
ATOM 1775 C CG  . ASP A 1 237 ? -10.983 10.254  -14.100 1.00 64.41 237 A 1 
ATOM 1776 O OD1 . ASP A 1 237 ? -10.882 10.043  -15.330 1.00 62.00 237 A 1 
ATOM 1777 O OD2 . ASP A 1 237 ? -11.582 11.225  -13.605 1.00 61.55 237 A 1 
ATOM 1778 N N   . LEU A 1 238 ? -9.978  6.413   -11.693 1.00 72.42 238 A 1 
ATOM 1779 C CA  . LEU A 1 238 ? -9.275  5.425   -10.877 1.00 74.05 238 A 1 
ATOM 1780 C C   . LEU A 1 238 ? -9.089  4.123   -11.655 1.00 75.09 238 A 1 
ATOM 1781 O O   . LEU A 1 238 ? -7.963  3.658   -11.792 1.00 72.43 238 A 1 
ATOM 1782 C CB  . LEU A 1 238 ? -10.036 5.199   -9.560  1.00 72.30 238 A 1 
ATOM 1783 C CG  . LEU A 1 238 ? -9.373  4.168   -8.624  1.00 70.97 238 A 1 
ATOM 1784 C CD1 . LEU A 1 238 ? -7.987  4.614   -8.165  1.00 66.91 238 A 1 
ATOM 1785 C CD2 . LEU A 1 238 ? -10.250 3.954   -7.395  1.00 68.17 238 A 1 
ATOM 1786 N N   . SER A 1 239 ? -10.160 3.572   -12.222 1.00 70.11 239 A 1 
ATOM 1787 C CA  . SER A 1 239 ? -10.084 2.328   -12.993 1.00 70.52 239 A 1 
ATOM 1788 C C   . SER A 1 239 ? -9.132  2.458   -14.183 1.00 71.64 239 A 1 
ATOM 1789 O O   . SER A 1 239 ? -8.256  1.620   -14.347 1.00 69.65 239 A 1 
ATOM 1790 C CB  . SER A 1 239 ? -11.471 1.890   -13.470 1.00 68.98 239 A 1 
ATOM 1791 O OG  . SER A 1 239 ? -12.319 1.637   -12.364 1.00 61.02 239 A 1 
ATOM 1792 N N   . ARG A 1 240 ? -9.235  3.526   -14.975 1.00 70.42 240 A 1 
ATOM 1793 C CA  . ARG A 1 240 ? -8.372  3.701   -16.158 1.00 68.89 240 A 1 
ATOM 1794 C C   . ARG A 1 240 ? -6.893  3.818   -15.808 1.00 69.55 240 A 1 
ATOM 1795 O O   . ARG A 1 240 ? -6.077  3.209   -16.485 1.00 67.12 240 A 1 
ATOM 1796 C CB  . ARG A 1 240 ? -8.795  4.926   -16.972 1.00 66.41 240 A 1 
ATOM 1797 C CG  . ARG A 1 240 ? -10.044 4.659   -17.824 1.00 62.17 240 A 1 
ATOM 1798 C CD  . ARG A 1 240 ? -10.305 5.815   -18.798 1.00 61.65 240 A 1 
ATOM 1799 N NE  . ARG A 1 240 ? -10.522 7.112   -18.143 1.00 55.64 240 A 1 
ATOM 1800 C CZ  . ARG A 1 240 ? -11.661 7.603   -17.712 1.00 49.42 240 A 1 
ATOM 1801 N NH1 . ARG A 1 240 ? -12.765 6.922   -17.725 1.00 46.52 240 A 1 
ATOM 1802 N NH2 . ARG A 1 240 ? -11.722 8.820   -17.260 1.00 44.42 240 A 1 
ATOM 1803 N N   . SER A 1 241 ? -6.544  4.596   -14.787 1.00 73.59 241 A 1 
ATOM 1804 C CA  . SER A 1 241 ? -5.143  4.803   -14.405 1.00 72.14 241 A 1 
ATOM 1805 C C   . SER A 1 241 ? -4.549  3.602   -13.664 1.00 72.40 241 A 1 
ATOM 1806 O O   . SER A 1 241 ? -3.395  3.253   -13.909 1.00 69.06 241 A 1 
ATOM 1807 C CB  . SER A 1 241 ? -4.991  6.091   -13.594 1.00 69.82 241 A 1 
ATOM 1808 O OG  . SER A 1 241 ? -5.860  6.105   -12.488 1.00 64.80 241 A 1 
ATOM 1809 N N   . ALA A 1 242 ? -5.347  2.920   -12.836 1.00 73.28 242 A 1 
ATOM 1810 C CA  . ALA A 1 242 ? -4.946  1.711   -12.123 1.00 72.86 242 A 1 
ATOM 1811 C C   . ALA A 1 242 ? -4.787  0.488   -13.044 1.00 74.54 242 A 1 
ATOM 1812 O O   . ALA A 1 242 ? -4.028  -0.427  -12.730 1.00 71.87 242 A 1 
ATOM 1813 C CB  . ALA A 1 242 ? -5.986  1.448   -11.030 1.00 70.81 242 A 1 
ATOM 1814 N N   . GLU A 1 243 ? -5.466  0.482   -14.193 1.00 71.20 243 A 1 
ATOM 1815 C CA  . GLU A 1 243 ? -5.426  -0.609  -15.169 1.00 71.39 243 A 1 
ATOM 1816 C C   . GLU A 1 243 ? -4.395  -0.388  -16.296 1.00 71.70 243 A 1 
ATOM 1817 O O   . GLU A 1 243 ? -4.360  -1.179  -17.243 1.00 68.58 243 A 1 
ATOM 1818 C CB  . GLU A 1 243 ? -6.833  -0.827  -15.750 1.00 69.24 243 A 1 
ATOM 1819 C CG  . GLU A 1 243 ? -7.864  -1.361  -14.729 1.00 66.09 243 A 1 
ATOM 1820 C CD  . GLU A 1 243 ? -9.259  -1.551  -15.344 1.00 65.29 243 A 1 
ATOM 1821 O OE1 . GLU A 1 243 ? -10.256 -1.583  -14.593 1.00 57.96 243 A 1 
ATOM 1822 O OE2 . GLU A 1 243 ? -9.349  -1.753  -16.581 1.00 60.94 243 A 1 
ATOM 1823 N N   . ILE A 1 244 ? -3.576  0.675   -16.256 1.00 72.25 244 A 1 
ATOM 1824 C CA  . ILE A 1 244 ? -2.510  0.899   -17.257 1.00 69.69 244 A 1 
ATOM 1825 C C   . ILE A 1 244 ? -1.420  -0.167  -17.130 1.00 70.22 244 A 1 
ATOM 1826 O O   . ILE A 1 244 ? -0.914  -0.636  -18.150 1.00 62.86 244 A 1 
ATOM 1827 C CB  . ILE A 1 244 ? -1.926  2.337   -17.164 1.00 64.69 244 A 1 
ATOM 1828 C CG1 . ILE A 1 244 ? -2.979  3.367   -17.616 1.00 60.22 244 A 1 
ATOM 1829 C CG2 . ILE A 1 244 ? -0.656  2.497   -18.029 1.00 59.32 244 A 1 
ATOM 1830 C CD1 . ILE A 1 244 ? -2.598  4.837   -17.365 1.00 52.71 244 A 1 
ATOM 1831 N N   . GLY A 1 245 ? -1.083  -0.556  -15.897 1.00 70.08 245 A 1 
ATOM 1832 C CA  . GLY A 1 245 ? -0.029  -1.522  -15.601 1.00 68.98 245 A 1 
ATOM 1833 C C   . GLY A 1 245 ? -0.385  -2.975  -15.951 1.00 71.55 245 A 1 
ATOM 1834 O O   . GLY A 1 245 ? -1.548  -3.325  -16.173 1.00 67.66 245 A 1 
ATOM 1835 N N   . ILE A 1 246 ? 0.632   -3.836  -15.956 1.00 72.23 246 A 1 
ATOM 1836 C CA  . ILE A 1 246 ? 0.484   -5.296  -16.096 1.00 70.99 246 A 1 
ATOM 1837 C C   . ILE A 1 246 ? -0.302  -5.877  -14.915 1.00 73.17 246 A 1 
ATOM 1838 O O   . ILE A 1 246 ? -1.106  -6.796  -15.086 1.00 69.71 246 A 1 
ATOM 1839 C CB  . ILE A 1 246 ? 1.879   -5.960  -16.194 1.00 66.31 246 A 1 
ATOM 1840 C CG1 . ILE A 1 246 ? 2.582   -5.508  -17.495 1.00 61.40 246 A 1 
ATOM 1841 C CG2 . ILE A 1 246 ? 1.789   -7.493  -16.144 1.00 59.34 246 A 1 
ATOM 1842 C CD1 . ILE A 1 246 ? 4.017   -6.027  -17.629 1.00 53.74 246 A 1 
ATOM 1843 N N   . VAL A 1 247 ? -0.065  -5.336  -13.723 1.00 72.57 247 A 1 
ATOM 1844 C CA  . VAL A 1 247 ? -0.833  -5.642  -12.517 1.00 73.18 247 A 1 
ATOM 1845 C C   . VAL A 1 247 ? -1.777  -4.477  -12.250 1.00 74.70 247 A 1 
ATOM 1846 O O   . VAL A 1 247 ? -1.337  -3.353  -12.019 1.00 70.42 247 A 1 
ATOM 1847 C CB  . VAL A 1 247 ? 0.084   -5.934  -11.313 1.00 69.47 247 A 1 
ATOM 1848 C CG1 . VAL A 1 247 ? -0.750  -6.340  -10.089 1.00 63.94 247 A 1 
ATOM 1849 C CG2 . VAL A 1 247 ? 1.054   -7.083  -11.612 1.00 66.48 247 A 1 
ATOM 1850 N N   . GLU A 1 248 ? -3.082  -4.753  -12.275 1.00 74.16 248 A 1 
ATOM 1851 C CA  . GLU A 1 248 ? -4.101  -3.768  -11.908 1.00 75.51 248 A 1 
ATOM 1852 C C   . GLU A 1 248 ? -3.974  -3.410  -10.429 1.00 77.44 248 A 1 
ATOM 1853 O O   . GLU A 1 248 ? -4.060  -4.294  -9.566  1.00 73.90 248 A 1 
ATOM 1854 C CB  . GLU A 1 248 ? -5.503  -4.310  -12.203 1.00 72.24 248 A 1 
ATOM 1855 C CG  . GLU A 1 248 ? -5.695  -4.627  -13.687 1.00 68.33 248 A 1 
ATOM 1856 C CD  . GLU A 1 248 ? -7.077  -5.191  -14.016 1.00 66.67 248 A 1 
ATOM 1857 O OE1 . GLU A 1 248 ? -7.239  -5.593  -15.187 1.00 58.45 248 A 1 
ATOM 1858 O OE2 . GLU A 1 248 ? -7.980  -5.217  -13.155 1.00 62.73 248 A 1 
ATOM 1859 N N   . ASP A 1 249 ? -3.749  -2.130  -10.141 1.00 76.93 249 A 1 
ATOM 1860 C CA  . ASP A 1 249 ? -3.411  -1.670  -8.799  1.00 77.59 249 A 1 
ATOM 1861 C C   . ASP A 1 249 ? -3.773  -0.192  -8.563  1.00 77.15 249 A 1 
ATOM 1862 O O   . ASP A 1 249 ? -3.420  0.695   -9.341  1.00 73.00 249 A 1 
ATOM 1863 C CB  . ASP A 1 249 ? -1.906  -1.895  -8.561  1.00 73.67 249 A 1 
ATOM 1864 C CG  . ASP A 1 249 ? -1.458  -1.335  -7.217  1.00 72.67 249 A 1 
ATOM 1865 O OD1 . ASP A 1 249 ? -2.266  -1.366  -6.265  1.00 68.11 249 A 1 
ATOM 1866 O OD2 . ASP A 1 249 ? -0.334  -0.800  -7.130  1.00 69.95 249 A 1 
ATOM 1867 N N   . VAL A 1 250 ? -4.430  0.087   -7.433  1.00 79.85 250 A 1 
ATOM 1868 C CA  . VAL A 1 250 ? -4.765  1.455   -7.004  1.00 79.30 250 A 1 
ATOM 1869 C C   . VAL A 1 250 ? -3.510  2.288   -6.727  1.00 79.46 250 A 1 
ATOM 1870 O O   . VAL A 1 250 ? -3.475  3.470   -7.069  1.00 75.24 250 A 1 
ATOM 1871 C CB  . VAL A 1 250 ? -5.680  1.412   -5.768  1.00 76.33 250 A 1 
ATOM 1872 C CG1 . VAL A 1 250 ? -5.893  2.787   -5.125  1.00 71.56 250 A 1 
ATOM 1873 C CG2 . VAL A 1 250 ? -7.056  0.860   -6.158  1.00 76.46 250 A 1 
ATOM 1874 N N   . MET A 1 251 ? -2.451  1.688   -6.171  1.00 77.78 251 A 1 
ATOM 1875 C CA  . MET A 1 251 ? -1.219  2.426   -5.862  1.00 77.72 251 A 1 
ATOM 1876 C C   . MET A 1 251 ? -0.521  2.937   -7.125  1.00 79.15 251 A 1 
ATOM 1877 O O   . MET A 1 251 ? 0.090   4.003   -7.093  1.00 76.38 251 A 1 
ATOM 1878 C CB  . MET A 1 251 ? -0.271  1.556   -5.029  1.00 74.66 251 A 1 
ATOM 1879 C CG  . MET A 1 251 ? 0.927   2.348   -4.480  1.00 69.15 251 A 1 
ATOM 1880 S SD  . MET A 1 251 ? 0.522   3.811   -3.487  1.00 62.59 251 A 1 
ATOM 1881 C CE  . MET A 1 251 ? -0.329  3.053   -2.083  1.00 56.73 251 A 1 
ATOM 1882 N N   . THR A 1 252 ? -0.682  2.249   -8.250  1.00 76.45 252 A 1 
ATOM 1883 C CA  . THR A 1 252 ? -0.189  2.726   -9.551  1.00 76.28 252 A 1 
ATOM 1884 C C   . THR A 1 252 ? -0.771  4.099   -9.900  1.00 78.01 252 A 1 
ATOM 1885 O O   . THR A 1 252 ? -0.036  4.968   -10.365 1.00 75.35 252 A 1 
ATOM 1886 C CB  . THR A 1 252 ? -0.508  1.702   -10.646 1.00 74.13 252 A 1 
ATOM 1887 O OG1 . THR A 1 252 ? 0.189   0.511   -10.359 1.00 68.87 252 A 1 
ATOM 1888 C CG2 . THR A 1 252 ? -0.053  2.138   -12.032 1.00 68.59 252 A 1 
ATOM 1889 N N   . SER A 1 253 ? -2.051  4.334   -9.601  1.00 77.29 253 A 1 
ATOM 1890 C CA  . SER A 1 253 ? -2.689  5.645   -9.773  1.00 76.76 253 A 1 
ATOM 1891 C C   . SER A 1 253 ? -2.211  6.663   -8.738  1.00 76.62 253 A 1 
ATOM 1892 O O   . SER A 1 253 ? -1.928  7.808   -9.087  1.00 76.42 253 A 1 
ATOM 1893 C CB  . SER A 1 253 ? -4.208  5.520   -9.667  1.00 76.04 253 A 1 
ATOM 1894 O OG  . SER A 1 253 ? -4.679  4.580   -10.597 1.00 68.74 253 A 1 
ATOM 1895 N N   . ILE A 1 254 ? -2.089  6.251   -7.471  1.00 79.81 254 A 1 
ATOM 1896 C CA  . ILE A 1 254 ? -1.654  7.127   -6.375  1.00 80.11 254 A 1 
ATOM 1897 C C   . ILE A 1 254 ? -0.223  7.636   -6.603  1.00 81.39 254 A 1 
ATOM 1898 O O   . ILE A 1 254 ? 0.044   8.820   -6.396  1.00 80.11 254 A 1 
ATOM 1899 C CB  . ILE A 1 254 ? -1.805  6.404   -5.018  1.00 79.35 254 A 1 
ATOM 1900 C CG1 . ILE A 1 254 ? -3.276  6.032   -4.702  1.00 77.92 254 A 1 
ATOM 1901 C CG2 . ILE A 1 254 ? -1.221  7.228   -3.860  1.00 77.91 254 A 1 
ATOM 1902 C CD1 . ILE A 1 254 ? -4.271  7.198   -4.675  1.00 69.79 254 A 1 
ATOM 1903 N N   . LYS A 1 255 ? 0.683   6.786   -7.103  1.00 80.18 255 A 1 
ATOM 1904 C CA  . LYS A 1 255 ? 2.078   7.151   -7.419  1.00 79.42 255 A 1 
ATOM 1905 C C   . LYS A 1 255 ? 2.196   8.240   -8.497  1.00 79.19 255 A 1 
ATOM 1906 O O   . LYS A 1 255 ? 3.250   8.854   -8.614  1.00 78.87 255 A 1 
ATOM 1907 C CB  . LYS A 1 255 ? 2.858   5.885   -7.828  1.00 78.33 255 A 1 
ATOM 1908 C CG  . LYS A 1 255 ? 3.215   4.998   -6.619  1.00 76.49 255 A 1 
ATOM 1909 C CD  . LYS A 1 255 ? 3.862   3.668   -7.054  1.00 74.77 255 A 1 
ATOM 1910 C CE  . LYS A 1 255 ? 4.255   2.841   -5.820  1.00 69.01 255 A 1 
ATOM 1911 N NZ  . LYS A 1 255 ? 4.790   1.494   -6.165  1.00 61.94 255 A 1 
ATOM 1912 N N   . LEU A 1 256 ? 1.137   8.503   -9.260  1.00 77.83 256 A 1 
ATOM 1913 C CA  . LEU A 1 256 ? 1.091   9.546   -10.294 1.00 78.28 256 A 1 
ATOM 1914 C C   . LEU A 1 256 ? 0.593   10.901  -9.771  1.00 80.77 256 A 1 
ATOM 1915 O O   . LEU A 1 256 ? 0.610   11.886  -10.520 1.00 79.65 256 A 1 
ATOM 1916 C CB  . LEU A 1 256 ? 0.220   9.060   -11.468 1.00 76.07 256 A 1 
ATOM 1917 C CG  . LEU A 1 256 ? 0.678   7.741   -12.116 1.00 76.03 256 A 1 
ATOM 1918 C CD1 . LEU A 1 256 ? -0.358  7.295   -13.149 1.00 73.82 256 A 1 
ATOM 1919 C CD2 . LEU A 1 256 ? 2.035   7.878   -12.800 1.00 75.48 256 A 1 
ATOM 1920 N N   . LEU A 1 257 ? 0.143   10.968  -8.516  1.00 81.09 257 A 1 
ATOM 1921 C CA  . LEU A 1 257 ? -0.372  12.194  -7.916  1.00 81.22 257 A 1 
ATOM 1922 C C   . LEU A 1 257 ? 0.759   13.141  -7.482  1.00 82.30 257 A 1 
ATOM 1923 O O   . LEU A 1 257 ? 1.866   12.688  -7.175  1.00 80.24 257 A 1 
ATOM 1924 C CB  . LEU A 1 257 ? -1.293  11.849  -6.737  1.00 78.63 257 A 1 
ATOM 1925 C CG  . LEU A 1 257 ? -2.556  11.065  -7.128  1.00 78.72 257 A 1 
ATOM 1926 C CD1 . LEU A 1 257 ? -3.374  10.764  -5.872  1.00 76.41 257 A 1 
ATOM 1927 C CD2 . LEU A 1 257 ? -3.418  11.864  -8.116  1.00 75.97 257 A 1 
ATOM 1928 N N   . PRO A 1 258 ? 0.498   14.460  -7.425  1.00 81.94 258 A 1 
ATOM 1929 C CA  . PRO A 1 258 ? 1.452   15.410  -6.871  1.00 81.04 258 A 1 
ATOM 1930 C C   . PRO A 1 258 ? 1.681   15.150  -5.373  1.00 80.80 258 A 1 
ATOM 1931 O O   . PRO A 1 258 ? 0.796   14.669  -4.661  1.00 75.93 258 A 1 
ATOM 1932 C CB  . PRO A 1 258 ? 0.847   16.791  -7.138  1.00 77.92 258 A 1 
ATOM 1933 C CG  . PRO A 1 258 ? -0.659  16.511  -7.144  1.00 80.74 258 A 1 
ATOM 1934 C CD  . PRO A 1 258 ? -0.746  15.131  -7.776  1.00 86.09 258 A 1 
ATOM 1935 N N   . GLY A 1 259 ? 2.883   15.474  -4.902  1.00 81.53 259 A 1 
ATOM 1936 C CA  . GLY A 1 259 ? 3.308   15.232  -3.520  1.00 81.06 259 A 1 
ATOM 1937 C C   . GLY A 1 259 ? 3.752   13.796  -3.227  1.00 83.08 259 A 1 
ATOM 1938 O O   . GLY A 1 259 ? 4.196   13.522  -2.109  1.00 79.89 259 A 1 
ATOM 1939 N N   . VAL A 1 260 ? 3.673   12.883  -4.203  1.00 82.41 260 A 1 
ATOM 1940 C CA  . VAL A 1 260 ? 4.120   11.492  -4.077  1.00 81.63 260 A 1 
ATOM 1941 C C   . VAL A 1 260 ? 5.499   11.326  -4.713  1.00 80.11 260 A 1 
ATOM 1942 O O   . VAL A 1 260 ? 5.677   11.499  -5.920  1.00 75.74 260 A 1 
ATOM 1943 C CB  . VAL A 1 260 ? 3.099   10.509  -4.680  1.00 79.72 260 A 1 
ATOM 1944 C CG1 . VAL A 1 260 ? 3.490   9.069   -4.335  1.00 74.74 260 A 1 
ATOM 1945 C CG2 . VAL A 1 260 ? 1.687   10.758  -4.147  1.00 78.66 260 A 1 
ATOM 1946 N N   . GLY A 1 261 ? 6.500   10.999  -3.891  1.00 77.91 261 A 1 
ATOM 1947 C CA  . GLY A 1 261 ? 7.862   10.718  -4.337  1.00 75.09 261 A 1 
ATOM 1948 C C   . GLY A 1 261 ? 7.987   9.330   -4.971  1.00 75.64 261 A 1 
ATOM 1949 O O   . GLY A 1 261 ? 7.361   8.371   -4.529  1.00 71.75 261 A 1 
ATOM 1950 N N   . TYR A 1 262 ? 8.836   9.210   -5.989  1.00 76.01 262 A 1 
ATOM 1951 C CA  . TYR A 1 262 ? 9.105   7.947   -6.677  1.00 72.97 262 A 1 
ATOM 1952 C C   . TYR A 1 262 ? 9.974   7.014   -5.818  1.00 72.00 262 A 1 
ATOM 1953 O O   . TYR A 1 262 ? 11.116  7.365   -5.499  1.00 66.09 262 A 1 
ATOM 1954 C CB  . TYR A 1 262 ? 9.768   8.248   -8.024  1.00 68.15 262 A 1 
ATOM 1955 C CG  . TYR A 1 262 ? 10.081  7.015   -8.845  1.00 66.48 262 A 1 
ATOM 1956 C CD1 . TYR A 1 262 ? 11.403  6.536   -8.931  1.00 62.86 262 A 1 
ATOM 1957 C CD2 . TYR A 1 262 ? 9.050   6.345   -9.523  1.00 60.00 262 A 1 
ATOM 1958 C CE1 . TYR A 1 262 ? 11.690  5.398   -9.709  1.00 55.79 262 A 1 
ATOM 1959 C CE2 . TYR A 1 262 ? 9.337   5.202   -10.296 1.00 56.64 262 A 1 
ATOM 1960 C CZ  . TYR A 1 262 ? 10.657  4.732   -10.395 1.00 59.42 262 A 1 
ATOM 1961 O OH  . TYR A 1 262 ? 10.928  3.638   -11.153 1.00 57.79 262 A 1 
ATOM 1962 N N   . GLY A 1 263 ? 9.453   5.829   -5.472  1.00 73.15 263 A 1 
ATOM 1963 C CA  . GLY A 1 263 ? 10.137  4.825   -4.633  1.00 68.55 263 A 1 
ATOM 1964 C C   . GLY A 1 263 ? 10.980  3.795   -5.397  1.00 68.76 263 A 1 
ATOM 1965 O O   . GLY A 1 263 ? 11.800  3.123   -4.789  1.00 60.14 263 A 1 
ATOM 1966 N N   . GLY A 1 264 ? 10.820  3.683   -6.727  1.00 67.84 264 A 1 
ATOM 1967 C CA  . GLY A 1 264 ? 11.464  2.634   -7.527  1.00 67.82 264 A 1 
ATOM 1968 C C   . GLY A 1 264 ? 10.543  1.441   -7.835  1.00 68.72 264 A 1 
ATOM 1969 O O   . GLY A 1 264 ? 9.339   1.495   -7.587  1.00 64.06 264 A 1 
ATOM 1970 N N   . ALA A 1 265 ? 11.099  0.377   -8.417  1.00 65.04 265 A 1 
ATOM 1971 C CA  . ALA A 1 265 ? 10.368  -0.862  -8.724  1.00 63.51 265 A 1 
ATOM 1972 C C   . ALA A 1 265 ? 10.380  -1.867  -7.556  1.00 63.28 265 A 1 
ATOM 1973 O O   . ALA A 1 265 ? 9.418   -2.612  -7.383  1.00 58.20 265 A 1 
ATOM 1974 C CB  . ALA A 1 265 ? 10.958  -1.490  -9.990  1.00 59.52 265 A 1 
ATOM 1975 N N   . PHE A 1 266 ? 11.433  -1.861  -6.735  1.00 63.70 266 A 1 
ATOM 1976 C CA  . PHE A 1 266 ? 11.582  -2.691  -5.531  1.00 61.79 266 A 1 
ATOM 1977 C C   . PHE A 1 266 ? 11.654  -1.796  -4.292  1.00 61.11 266 A 1 
ATOM 1978 O O   . PHE A 1 266 ? 12.204  -0.705  -4.368  1.00 54.80 266 A 1 
ATOM 1979 C CB  . PHE A 1 266 ? 12.829  -3.571  -5.664  1.00 57.03 266 A 1 
ATOM 1980 C CG  . PHE A 1 266 ? 12.812  -4.496  -6.868  1.00 55.34 266 A 1 
ATOM 1981 C CD1 . PHE A 1 266 ? 12.000  -5.645  -6.865  1.00 52.87 266 A 1 
ATOM 1982 C CD2 . PHE A 1 266 ? 13.597  -4.202  -7.999  1.00 51.03 266 A 1 
ATOM 1983 C CE1 . PHE A 1 266 ? 11.979  -6.499  -7.980  1.00 45.59 266 A 1 
ATOM 1984 C CE2 . PHE A 1 266 ? 13.576  -5.059  -9.115  1.00 46.58 266 A 1 
ATOM 1985 C CZ  . PHE A 1 266 ? 12.768  -6.208  -9.102  1.00 47.82 266 A 1 
ATOM 1986 N N   . ASN A 1 267 ? 11.100  -2.238  -3.169  1.00 62.63 267 A 1 
ATOM 1987 C CA  . ASN A 1 267 ? 10.906  -1.416  -1.966  1.00 62.57 267 A 1 
ATOM 1988 C C   . ASN A 1 267 ? 10.261  -0.049  -2.287  1.00 65.20 267 A 1 
ATOM 1989 O O   . ASN A 1 267 ? 10.734  1.023   -1.908  1.00 60.38 267 A 1 
ATOM 1990 C CB  . ASN A 1 267 ? 12.207  -1.320  -1.157  1.00 55.44 267 A 1 
ATOM 1991 C CG  . ASN A 1 267 ? 11.964  -0.806  0.255   1.00 49.15 267 A 1 
ATOM 1992 O OD1 . ASN A 1 267 ? 10.844  -0.713  0.724   1.00 45.40 267 A 1 
ATOM 1993 N ND2 . ASN A 1 267 ? 13.008  -0.483  0.977   1.00 43.86 267 A 1 
ATOM 1994 N N   . ALA A 1 268 ? 9.186   -0.098  -3.081  1.00 75.08 268 A 1 
ATOM 1995 C CA  . ALA A 1 268 ? 8.624   1.060   -3.751  1.00 75.76 268 A 1 
ATOM 1996 C C   . ALA A 1 268 ? 7.570   1.806   -2.919  1.00 79.57 268 A 1 
ATOM 1997 O O   . ALA A 1 268 ? 6.644   2.406   -3.486  1.00 73.61 268 A 1 
ATOM 1998 C CB  . ALA A 1 268 ? 8.124   0.602   -5.126  1.00 67.02 268 A 1 
ATOM 1999 N N   . MET A 1 269 ? 7.682   1.786   -1.590  1.00 73.65 269 A 1 
ATOM 2000 C CA  . MET A 1 269 ? 6.844   2.602   -0.715  1.00 77.92 269 A 1 
ATOM 2001 C C   . MET A 1 269 ? 7.056   4.087   -1.029  1.00 80.05 269 A 1 
ATOM 2002 O O   . MET A 1 269 ? 8.197   4.564   -1.049  1.00 77.95 269 A 1 
ATOM 2003 C CB  . MET A 1 269 ? 7.141   2.310   0.760   1.00 77.32 269 A 1 
ATOM 2004 C CG  . MET A 1 269 ? 6.613   0.943   1.196   1.00 76.17 269 A 1 
ATOM 2005 S SD  . MET A 1 269 ? 6.741   0.654   2.978   1.00 73.34 269 A 1 
ATOM 2006 C CE  . MET A 1 269 ? 8.499   0.214   3.109   1.00 61.44 269 A 1 
ATOM 2007 N N   . PRO A 1 270 ? 5.989   4.846   -1.313  1.00 82.10 270 A 1 
ATOM 2008 C CA  . PRO A 1 270 ? 6.133   6.235   -1.712  1.00 82.54 270 A 1 
ATOM 2009 C C   . PRO A 1 270 ? 6.438   7.139   -0.513  1.00 83.79 270 A 1 
ATOM 2010 O O   . PRO A 1 270 ? 5.803   7.050   0.537   1.00 82.11 270 A 1 
ATOM 2011 C CB  . PRO A 1 270 ? 4.810   6.583   -2.393  1.00 79.84 270 A 1 
ATOM 2012 C CG  . PRO A 1 270 ? 3.803   5.680   -1.682  1.00 80.21 270 A 1 
ATOM 2013 C CD  . PRO A 1 270 ? 4.606   4.419   -1.394  1.00 83.92 270 A 1 
ATOM 2014 N N   . SER A 1 271 ? 7.353   8.087   -0.706  1.00 81.51 271 A 1 
ATOM 2015 C CA  . SER A 1 271 ? 7.544   9.208   0.215   1.00 81.66 271 A 1 
ATOM 2016 C C   . SER A 1 271 ? 6.498   10.283  -0.069  1.00 81.06 271 A 1 
ATOM 2017 O O   . SER A 1 271 ? 6.406   10.770  -1.198  1.00 80.68 271 A 1 
ATOM 2018 C CB  . SER A 1 271 ? 8.958   9.770   0.070   1.00 81.42 271 A 1 
ATOM 2019 O OG  . SER A 1 271 ? 9.108   10.957  0.827   1.00 76.00 271 A 1 
ATOM 2020 N N   . ILE A 1 272 ? 5.733   10.690  0.941   1.00 85.26 272 A 1 
ATOM 2021 C CA  . ILE A 1 272 ? 4.721   11.738  0.797   1.00 85.46 272 A 1 
ATOM 2022 C C   . ILE A 1 272 ? 5.301   13.070  1.276   1.00 85.50 272 A 1 
ATOM 2023 O O   . ILE A 1 272 ? 5.589   13.243  2.465   1.00 82.10 272 A 1 
ATOM 2024 C CB  . ILE A 1 272 ? 3.418   11.357  1.524   1.00 83.71 272 A 1 
ATOM 2025 C CG1 . ILE A 1 272 ? 2.879   9.964   1.134   1.00 83.29 272 A 1 
ATOM 2026 C CG2 . ILE A 1 272 ? 2.352   12.434  1.257   1.00 83.97 272 A 1 
ATOM 2027 C CD1 . ILE A 1 272 ? 2.661   9.734   -0.369  1.00 74.73 272 A 1 
ATOM 2028 N N   . ARG A 1 273 ? 5.483   14.023  0.350   1.00 82.76 273 A 1 
ATOM 2029 C CA  . ARG A 1 273 ? 6.048   15.356  0.622   1.00 85.15 273 A 1 
ATOM 2030 C C   . ARG A 1 273 ? 7.314   15.298  1.496   1.00 85.95 273 A 1 
ATOM 2031 O O   . ARG A 1 273 ? 7.429   16.011  2.493   1.00 79.88 273 A 1 
ATOM 2032 C CB  . ARG A 1 273 ? 4.961   16.285  1.193   1.00 83.33 273 A 1 
ATOM 2033 C CG  . ARG A 1 273 ? 3.893   16.626  0.142   1.00 82.60 273 A 1 
ATOM 2034 C CD  . ARG A 1 273 ? 2.842   17.594  0.712   1.00 81.49 273 A 1 
ATOM 2035 N NE  . ARG A 1 273 ? 1.972   18.088  -0.364  1.00 81.22 273 A 1 
ATOM 2036 C CZ  . ARG A 1 273 ? 0.920   18.883  -0.270  1.00 79.60 273 A 1 
ATOM 2037 N NH1 . ARG A 1 273 ? 0.449   19.317  0.857   1.00 73.09 273 A 1 
ATOM 2038 N NH2 . ARG A 1 273 ? 0.320   19.269  -1.346  1.00 74.35 273 A 1 
ATOM 2039 N N   . GLY A 1 274 ? 8.237   14.411  1.147   1.00 84.85 274 A 1 
ATOM 2040 C CA  . GLY A 1 274 ? 9.514   14.241  1.847   1.00 84.86 274 A 1 
ATOM 2041 C C   . GLY A 1 274 ? 9.417   13.605  3.238   1.00 87.86 274 A 1 
ATOM 2042 O O   . GLY A 1 274 ? 10.391  13.670  3.983   1.00 84.22 274 A 1 
ATOM 2043 N N   . GLY A 1 275 ? 8.276   13.032  3.617   1.00 83.73 275 A 1 
ATOM 2044 C CA  . GLY A 1 275 ? 8.129   12.194  4.812   1.00 83.36 275 A 1 
ATOM 2045 C C   . GLY A 1 275 ? 8.694   10.787  4.602   1.00 85.46 275 A 1 
ATOM 2046 O O   . GLY A 1 275 ? 8.838   10.342  3.463   1.00 84.43 275 A 1 
ATOM 2047 N N   . PHE A 1 276 ? 8.989   10.076  5.694   1.00 86.88 276 A 1 
ATOM 2048 C CA  . PHE A 1 276 ? 9.499   8.707   5.644   1.00 85.90 276 A 1 
ATOM 2049 C C   . PHE A 1 276 ? 8.494   7.772   4.938   1.00 84.95 276 A 1 
ATOM 2050 O O   . PHE A 1 276 ? 7.309   7.809   5.281   1.00 84.66 276 A 1 
ATOM 2051 C CB  . PHE A 1 276 ? 9.810   8.232   7.068   1.00 85.50 276 A 1 
ATOM 2052 C CG  . PHE A 1 276 ? 10.390  6.833   7.133   1.00 83.85 276 A 1 
ATOM 2053 C CD1 . PHE A 1 276 ? 9.627   5.772   7.649   1.00 79.89 276 A 1 
ATOM 2054 C CD2 . PHE A 1 276 ? 11.694  6.585   6.659   1.00 80.03 276 A 1 
ATOM 2055 C CE1 . PHE A 1 276 ? 10.163  4.473   7.694   1.00 76.09 276 A 1 
ATOM 2056 C CE2 . PHE A 1 276 ? 12.225  5.285   6.698   1.00 76.46 276 A 1 
ATOM 2057 C CZ  . PHE A 1 276 ? 11.462  4.228   7.218   1.00 78.02 276 A 1 
ATOM 2058 N N   . PRO A 1 277 ? 8.910   6.937   3.967   1.00 87.28 277 A 1 
ATOM 2059 C CA  . PRO A 1 277 ? 8.002   6.079   3.201   1.00 84.93 277 A 1 
ATOM 2060 C C   . PRO A 1 277 ? 7.131   5.140   4.048   1.00 82.77 277 A 1 
ATOM 2061 O O   . PRO A 1 277 ? 5.941   5.002   3.782   1.00 76.74 277 A 1 
ATOM 2062 C CB  . PRO A 1 277 ? 8.911   5.296   2.247   1.00 82.49 277 A 1 
ATOM 2063 C CG  . PRO A 1 277 ? 10.078  6.248   2.013   1.00 82.67 277 A 1 
ATOM 2064 C CD  . PRO A 1 277 ? 10.244  6.920   3.371   1.00 86.59 277 A 1 
ATOM 2065 N N   . GLY A 1 278 ? 7.688   4.561   5.118   1.00 84.28 278 A 1 
ATOM 2066 C CA  . GLY A 1 278 ? 6.954   3.672   6.036   1.00 83.10 278 A 1 
ATOM 2067 C C   . GLY A 1 278 ? 5.928   4.356   6.956   1.00 84.68 278 A 1 
ATOM 2068 O O   . GLY A 1 278 ? 5.225   3.677   7.699   1.00 80.79 278 A 1 
ATOM 2069 N N   . ASP A 1 279 ? 5.823   5.694   6.927   1.00 85.67 279 A 1 
ATOM 2070 C CA  . ASP A 1 279 ? 4.846   6.448   7.728   1.00 86.83 279 A 1 
ATOM 2071 C C   . ASP A 1 279 ? 3.511   6.686   6.989   1.00 86.78 279 A 1 
ATOM 2072 O O   . ASP A 1 279 ? 2.542   7.161   7.583   1.00 83.55 279 A 1 
ATOM 2073 C CB  . ASP A 1 279 ? 5.497   7.761   8.204   1.00 85.37 279 A 1 
ATOM 2074 C CG  . ASP A 1 279 ? 4.619   8.563   9.174   1.00 84.91 279 A 1 
ATOM 2075 O OD1 . ASP A 1 279 ? 4.314   8.084   10.283  1.00 78.69 279 A 1 
ATOM 2076 O OD2 . ASP A 1 279 ? 4.251   9.702   8.813   1.00 78.95 279 A 1 
ATOM 2077 N N   . LEU A 1 280 ? 3.414   6.340   5.697   1.00 85.07 280 A 1 
ATOM 2078 C CA  . LEU A 1 280 ? 2.143   6.379   4.972   1.00 85.09 280 A 1 
ATOM 2079 C C   . LEU A 1 280 ? 1.197   5.304   5.524   1.00 85.30 280 A 1 
ATOM 2080 O O   . LEU A 1 280 ? 1.451   4.111   5.385   1.00 82.66 280 A 1 
ATOM 2081 C CB  . LEU A 1 280 ? 2.376   6.201   3.458   1.00 82.95 280 A 1 
ATOM 2082 C CG  . LEU A 1 280 ? 1.071   6.172   2.630   1.00 81.77 280 A 1 
ATOM 2083 C CD1 . LEU A 1 280 ? 0.301   7.487   2.687   1.00 75.98 280 A 1 
ATOM 2084 C CD2 . LEU A 1 280 ? 1.374   5.885   1.166   1.00 75.42 280 A 1 
ATOM 2085 N N   . ARG A 1 281 ? 0.062   5.720   6.091   1.00 87.88 281 A 1 
ATOM 2086 C CA  . ARG A 1 281 ? -0.993  4.807   6.556   1.00 88.19 281 A 1 
ATOM 2087 C C   . ARG A 1 281 ? -2.120  4.716   5.535   1.00 88.85 281 A 1 
ATOM 2088 O O   . ARG A 1 281 ? -2.475  5.713   4.913   1.00 86.21 281 A 1 
ATOM 2089 C CB  . ARG A 1 281 ? -1.509  5.238   7.935   1.00 87.09 281 A 1 
ATOM 2090 C CG  . ARG A 1 281 ? -0.425  5.217   9.026   1.00 83.13 281 A 1 
ATOM 2091 C CD  . ARG A 1 281 ? 0.178   3.820   9.235   1.00 81.86 281 A 1 
ATOM 2092 N NE  . ARG A 1 281 ? 1.233   3.824   10.263  1.00 76.36 281 A 1 
ATOM 2093 C CZ  . ARG A 1 281 ? 2.130   2.871   10.459  1.00 68.89 281 A 1 
ATOM 2094 N NH1 . ARG A 1 281 ? 2.099   1.742   9.813   1.00 62.28 281 A 1 
ATOM 2095 N NH2 . ARG A 1 281 ? 3.095   3.062   11.308  1.00 61.38 281 A 1 
ATOM 2096 N N   . ALA A 1 282 ? -2.717  3.527   5.401   1.00 89.38 282 A 1 
ATOM 2097 C CA  . ALA A 1 282 ? -3.932  3.344   4.620   1.00 89.82 282 A 1 
ATOM 2098 C C   . ALA A 1 282 ? -5.134  3.089   5.531   1.00 90.72 282 A 1 
ATOM 2099 O O   . ALA A 1 282 ? -5.025  2.406   6.547   1.00 89.87 282 A 1 
ATOM 2100 C CB  . ALA A 1 282 ? -3.738  2.238   3.583   1.00 88.50 282 A 1 
ATOM 2101 N N   . VAL A 1 283 ? -6.287  3.635   5.158   1.00 91.56 283 A 1 
ATOM 2102 C CA  . VAL A 1 283 ? -7.546  3.460   5.887   1.00 91.70 283 A 1 
ATOM 2103 C C   . VAL A 1 283 ? -8.627  3.017   4.914   1.00 91.32 283 A 1 
ATOM 2104 O O   . VAL A 1 283 ? -8.950  3.748   3.985   1.00 89.85 283 A 1 
ATOM 2105 C CB  . VAL A 1 283 ? -7.939  4.754   6.624   1.00 90.68 283 A 1 
ATOM 2106 C CG1 . VAL A 1 283 ? -9.288  4.610   7.334   1.00 80.32 283 A 1 
ATOM 2107 C CG2 . VAL A 1 283 ? -6.910  5.097   7.705   1.00 81.29 283 A 1 
ATOM 2108 N N   . LEU A 1 284 ? -9.222  1.842   5.146   1.00 90.61 284 A 1 
ATOM 2109 C CA  . LEU A 1 284 ? -10.357 1.324   4.386   1.00 90.64 284 A 1 
ATOM 2110 C C   . LEU A 1 284 ? -11.639 1.473   5.214   1.00 90.15 284 A 1 
ATOM 2111 O O   . LEU A 1 284 ? -11.793 0.808   6.237   1.00 88.21 284 A 1 
ATOM 2112 C CB  . LEU A 1 284 ? -10.082 -0.141  4.010   1.00 90.53 284 A 1 
ATOM 2113 C CG  . LEU A 1 284 ? -11.209 -0.786  3.180   1.00 90.10 284 A 1 
ATOM 2114 C CD1 . LEU A 1 284 ? -11.278 -0.228  1.763   1.00 85.32 284 A 1 
ATOM 2115 C CD2 . LEU A 1 284 ? -10.982 -2.290  3.087   1.00 85.41 284 A 1 
ATOM 2116 N N   . ASP A 1 285 ? -12.547 2.342   4.795   1.00 90.76 285 A 1 
ATOM 2117 C CA  . ASP A 1 285 ? -13.829 2.629   5.478   1.00 90.00 285 A 1 
ATOM 2118 C C   . ASP A 1 285 ? -13.701 2.947   6.988   1.00 90.06 285 A 1 
ATOM 2119 O O   . ASP A 1 285 ? -14.634 2.741   7.772   1.00 86.98 285 A 1 
ATOM 2120 C CB  . ASP A 1 285 ? -14.848 1.511   5.192   1.00 88.77 285 A 1 
ATOM 2121 C CG  . ASP A 1 285 ? -15.228 1.385   3.716   1.00 87.62 285 A 1 
ATOM 2122 O OD1 . ASP A 1 285 ? -15.293 2.417   3.014   1.00 83.54 285 A 1 
ATOM 2123 O OD2 . ASP A 1 285 ? -15.526 0.249   3.302   1.00 83.83 285 A 1 
ATOM 2124 N N   . GLY A 1 286 ? -12.544 3.464   7.410   1.00 89.90 286 A 1 
ATOM 2125 C CA  . GLY A 1 286 ? -12.210 3.772   8.806   1.00 89.72 286 A 1 
ATOM 2126 C C   . GLY A 1 286 ? -11.321 2.739   9.511   1.00 91.34 286 A 1 
ATOM 2127 O O   . GLY A 1 286 ? -10.837 3.034   10.600  1.00 89.29 286 A 1 
ATOM 2128 N N   . PHE A 1 287 ? -11.057 1.578   8.917   1.00 90.65 287 A 1 
ATOM 2129 C CA  . PHE A 1 287 ? -10.125 0.567   9.430   1.00 91.68 287 A 1 
ATOM 2130 C C   . PHE A 1 287 ? -8.699  0.832   8.920   1.00 92.69 287 A 1 
ATOM 2131 O O   . PHE A 1 287 ? -8.484  0.910   7.712   1.00 91.87 287 A 1 
ATOM 2132 C CB  . PHE A 1 287 ? -10.613 -0.831  9.023   1.00 90.85 287 A 1 
ATOM 2133 C CG  . PHE A 1 287 ? -9.678  -1.949  9.432   1.00 89.30 287 A 1 
ATOM 2134 C CD1 . PHE A 1 287 ? -8.769  -2.491  8.504   1.00 84.97 287 A 1 
ATOM 2135 C CD2 . PHE A 1 287 ? -9.686  -2.428  10.754  1.00 85.78 287 A 1 
ATOM 2136 C CE1 . PHE A 1 287 ? -7.872  -3.499  8.898   1.00 82.31 287 A 1 
ATOM 2137 C CE2 . PHE A 1 287 ? -8.786  -3.434  11.146  1.00 82.17 287 A 1 
ATOM 2138 C CZ  . PHE A 1 287 ? -7.878  -3.968  10.219  1.00 83.48 287 A 1 
ATOM 2139 N N   . TYR A 1 288 ? -7.718  0.946   9.825   1.00 93.21 288 A 1 
ATOM 2140 C CA  . TYR A 1 288 ? -6.312  1.152   9.472   1.00 93.64 288 A 1 
ATOM 2141 C C   . TYR A 1 288 ? -5.661  -0.156  9.012   1.00 93.60 288 A 1 
ATOM 2142 O O   . TYR A 1 288 ? -5.623  -1.133  9.760   1.00 91.85 288 A 1 
ATOM 2143 C CB  . TYR A 1 288 ? -5.525  1.749   10.642  1.00 92.87 288 A 1 
ATOM 2144 C CG  . TYR A 1 288 ? -5.768  3.226   10.875  1.00 92.57 288 A 1 
ATOM 2145 C CD1 . TYR A 1 288 ? -4.810  4.171   10.459  1.00 88.52 288 A 1 
ATOM 2146 C CD2 . TYR A 1 288 ? -6.947  3.659   11.504  1.00 88.54 288 A 1 
ATOM 2147 C CE1 . TYR A 1 288 ? -5.029  5.544   10.676  1.00 86.73 288 A 1 
ATOM 2148 C CE2 . TYR A 1 288 ? -7.174  5.030   11.711  1.00 86.72 288 A 1 
ATOM 2149 C CZ  . TYR A 1 288 ? -6.214  5.977   11.299  1.00 89.19 288 A 1 
ATOM 2150 O OH  . TYR A 1 288 ? -6.437  7.299   11.503  1.00 87.34 288 A 1 
ATOM 2151 N N   . VAL A 1 289 ? -5.097  -0.134  7.804   1.00 91.76 289 A 1 
ATOM 2152 C CA  . VAL A 1 289 ? -4.277  -1.209  7.247   1.00 90.68 289 A 1 
ATOM 2153 C C   . VAL A 1 289 ? -2.813  -0.796  7.397   1.00 89.14 289 A 1 
ATOM 2154 O O   . VAL A 1 289 ? -2.412  0.235   6.855   1.00 86.07 289 A 1 
ATOM 2155 C CB  . VAL A 1 289 ? -4.652  -1.482  5.781   1.00 90.04 289 A 1 
ATOM 2156 C CG1 . VAL A 1 289 ? -3.866  -2.683  5.246   1.00 85.88 289 A 1 
ATOM 2157 C CG2 . VAL A 1 289 ? -6.147  -1.788  5.616   1.00 86.38 289 A 1 
ATOM 2158 N N   . GLU A 1 290 ? -2.033  -1.555  8.178   1.00 86.31 290 A 1 
ATOM 2159 C CA  . GLU A 1 290 ? -0.657  -1.165  8.538   1.00 83.27 290 A 1 
ATOM 2160 C C   . GLU A 1 290 ? 0.289   -1.170  7.329   1.00 82.40 290 A 1 
ATOM 2161 O O   . GLU A 1 290 ? 0.948   -0.165  7.078   1.00 77.16 290 A 1 
ATOM 2162 C CB  . GLU A 1 290 ? -0.104  -2.041  9.678   1.00 79.67 290 A 1 
ATOM 2163 C CG  . GLU A 1 290 ? -0.783  -1.738  11.027  1.00 74.26 290 A 1 
ATOM 2164 C CD  . GLU A 1 290 ? -0.076  -2.345  12.254  1.00 70.89 290 A 1 
ATOM 2165 O OE1 . GLU A 1 290 ? -0.728  -2.404  13.329  1.00 64.43 290 A 1 
ATOM 2166 O OE2 . GLU A 1 290 ? 1.123   -2.677  12.164  1.00 62.11 290 A 1 
ATOM 2167 N N   . GLU A 1 291 ? 0.299   -2.261  6.575   1.00 86.87 291 A 1 
ATOM 2168 C CA  . GLU A 1 291 ? 1.158   -2.468  5.405   1.00 87.27 291 A 1 
ATOM 2169 C C   . GLU A 1 291 ? 0.283   -2.826  4.187   1.00 88.37 291 A 1 
ATOM 2170 O O   . GLU A 1 291 ? 0.015   -4.002  3.931   1.00 85.65 291 A 1 
ATOM 2171 C CB  . GLU A 1 291 ? 2.212   -3.551  5.707   1.00 84.48 291 A 1 
ATOM 2172 C CG  . GLU A 1 291 ? 3.192   -3.205  6.854   1.00 78.63 291 A 1 
ATOM 2173 C CD  . GLU A 1 291 ? 3.985   -1.908  6.653   1.00 75.10 291 A 1 
ATOM 2174 O OE1 . GLU A 1 291 ? 4.410   -1.343  7.696   1.00 68.88 291 A 1 
ATOM 2175 O OE2 . GLU A 1 291 ? 4.112   -1.454  5.499   1.00 66.57 291 A 1 
ATOM 2176 N N   . PRO A 1 292 ? -0.231  -1.841  3.432   1.00 88.34 292 A 1 
ATOM 2177 C CA  . PRO A 1 292 ? -1.180  -2.078  2.342   1.00 88.27 292 A 1 
ATOM 2178 C C   . PRO A 1 292 ? -0.505  -2.520  1.027   1.00 88.76 292 A 1 
ATOM 2179 O O   . PRO A 1 292 ? -0.966  -2.149  -0.054  1.00 85.73 292 A 1 
ATOM 2180 C CB  . PRO A 1 292 ? -1.948  -0.758  2.227   1.00 86.49 292 A 1 
ATOM 2181 C CG  . PRO A 1 292 ? -0.862  0.270   2.524   1.00 85.91 292 A 1 
ATOM 2182 C CD  . PRO A 1 292 ? -0.044  -0.412  3.619   1.00 87.51 292 A 1 
ATOM 2183 N N   . TYR A 1 293 ? 0.593   -3.296  1.098   1.00 89.00 293 A 1 
ATOM 2184 C CA  . TYR A 1 293 ? 1.460   -3.568  -0.048  1.00 89.26 293 A 1 
ATOM 2185 C C   . TYR A 1 293 ? 1.765   -5.054  -0.252  1.00 90.01 293 A 1 
ATOM 2186 O O   . TYR A 1 293 ? 1.756   -5.863  0.674   1.00 88.34 293 A 1 
ATOM 2187 C CB  . TYR A 1 293 ? 2.767   -2.781  0.099   1.00 87.11 293 A 1 
ATOM 2188 C CG  . TYR A 1 293 ? 2.600   -1.283  0.254   1.00 86.94 293 A 1 
ATOM 2189 C CD1 . TYR A 1 293 ? 2.161   -0.502  -0.830  1.00 82.34 293 A 1 
ATOM 2190 C CD2 . TYR A 1 293 ? 2.881   -0.672  1.492   1.00 82.64 293 A 1 
ATOM 2191 C CE1 . TYR A 1 293 ? 2.008   0.890   -0.678  1.00 79.90 293 A 1 
ATOM 2192 C CE2 . TYR A 1 293 ? 2.732   0.715   1.646   1.00 79.70 293 A 1 
ATOM 2193 C CZ  . TYR A 1 293 ? 2.297   1.500   0.563   1.00 80.17 293 A 1 
ATOM 2194 O OH  . TYR A 1 293 ? 2.165   2.839   0.714   1.00 77.29 293 A 1 
ATOM 2195 N N   . TYR A 1 294 ? 2.096   -5.369  -1.499  1.00 88.20 294 A 1 
ATOM 2196 C CA  . TYR A 1 294 ? 2.819   -6.550  -1.951  1.00 87.54 294 A 1 
ATOM 2197 C C   . TYR A 1 294 ? 4.222   -6.154  -2.418  1.00 86.00 294 A 1 
ATOM 2198 O O   . TYR A 1 294 ? 4.452   -4.999  -2.803  1.00 81.53 294 A 1 
ATOM 2199 C CB  . TYR A 1 294 ? 2.052   -7.188  -3.106  1.00 87.10 294 A 1 
ATOM 2200 C CG  . TYR A 1 294 ? 0.723   -7.791  -2.719  1.00 88.66 294 A 1 
ATOM 2201 C CD1 . TYR A 1 294 ? 0.681   -8.744  -1.691  1.00 85.31 294 A 1 
ATOM 2202 C CD2 . TYR A 1 294 ? -0.457  -7.437  -3.411  1.00 86.80 294 A 1 
ATOM 2203 C CE1 . TYR A 1 294 ? -0.528  -9.368  -1.359  1.00 85.64 294 A 1 
ATOM 2204 C CE2 . TYR A 1 294 ? -1.668  -8.071  -3.085  1.00 85.71 294 A 1 
ATOM 2205 C CZ  . TYR A 1 294 ? -1.698  -9.049  -2.066  1.00 87.15 294 A 1 
ATOM 2206 O OH  . TYR A 1 294 ? -2.827  -9.712  -1.770  1.00 85.02 294 A 1 
ATOM 2207 N N   . TRP A 1 295 ? 5.124   -7.130  -2.438  1.00 85.14 295 A 1 
ATOM 2208 C CA  . TRP A 1 295 ? 6.497   -6.976  -2.916  1.00 83.33 295 A 1 
ATOM 2209 C C   . TRP A 1 295 ? 7.198   -5.729  -2.350  1.00 81.35 295 A 1 
ATOM 2210 O O   . TRP A 1 295 ? 7.786   -4.940  -3.090  1.00 74.49 295 A 1 
ATOM 2211 C CB  . TRP A 1 295 ? 6.539   -7.042  -4.452  1.00 81.44 295 A 1 
ATOM 2212 C CG  . TRP A 1 295 ? 5.930   -8.241  -5.113  1.00 80.81 295 A 1 
ATOM 2213 C CD1 . TRP A 1 295 ? 5.858   -9.498  -4.605  1.00 75.20 295 A 1 
ATOM 2214 C CD2 . TRP A 1 295 ? 5.320   -8.327  -6.438  1.00 78.73 295 A 1 
ATOM 2215 N NE1 . TRP A 1 295 ? 5.244   -10.341 -5.508  1.00 72.41 295 A 1 
ATOM 2216 C CE2 . TRP A 1 295 ? 4.895   -9.669  -6.663  1.00 75.58 295 A 1 
ATOM 2217 C CE3 . TRP A 1 295 ? 5.093   -7.398  -7.478  1.00 71.14 295 A 1 
ATOM 2218 C CZ2 . TRP A 1 295 ? 4.265   -10.068 -7.854  1.00 72.63 295 A 1 
ATOM 2219 C CZ3 . TRP A 1 295 ? 4.466   -7.787  -8.677  1.00 69.25 295 A 1 
ATOM 2220 C CH2 . TRP A 1 295 ? 4.048   -9.123  -8.869  1.00 68.40 295 A 1 
ATOM 2221 N N   . GLY A 1 296 ? 7.087   -5.516  -1.046  1.00 82.01 296 A 1 
ATOM 2222 C CA  . GLY A 1 296 ? 7.770   -4.428  -0.338  1.00 80.37 296 A 1 
ATOM 2223 C C   . GLY A 1 296 ? 7.392   -3.013  -0.812  1.00 80.82 296 A 1 
ATOM 2224 O O   . GLY A 1 296 ? 8.225   -2.118  -0.790  1.00 76.04 296 A 1 
ATOM 2225 N N   . GLY A 1 297 ? 6.153   -2.801  -1.283  1.00 82.11 297 A 1 
ATOM 2226 C CA  . GLY A 1 297 ? 5.658   -1.479  -1.703  1.00 81.96 297 A 1 
ATOM 2227 C C   . GLY A 1 297 ? 5.436   -1.308  -3.204  1.00 83.46 297 A 1 
ATOM 2228 O O   . GLY A 1 297 ? 4.944   -0.264  -3.639  1.00 80.21 297 A 1 
ATOM 2229 N N   . SER A 1 298 ? 5.773   -2.307  -4.018  1.00 81.04 298 A 1 
ATOM 2230 C CA  . SER A 1 298 ? 5.667   -2.208  -5.480  1.00 81.15 298 A 1 
ATOM 2231 C C   . SER A 1 298 ? 4.219   -2.197  -5.970  1.00 82.28 298 A 1 
ATOM 2232 O O   . SER A 1 298 ? 3.893   -1.413  -6.863  1.00 79.77 298 A 1 
ATOM 2233 C CB  . SER A 1 298 ? 6.440   -3.339  -6.152  1.00 79.13 298 A 1 
ATOM 2234 O OG  . SER A 1 298 ? 7.801   -3.235  -5.811  1.00 72.30 298 A 1 
ATOM 2235 N N   . VAL A 1 299 ? 3.358   -3.010  -5.366  1.00 83.88 299 A 1 
ATOM 2236 C CA  . VAL A 1 299 ? 1.937   -3.181  -5.701  1.00 85.65 299 A 1 
ATOM 2237 C C   . VAL A 1 299 ? 1.110   -3.069  -4.421  1.00 86.56 299 A 1 
ATOM 2238 O O   . VAL A 1 299 ? 1.546   -3.547  -3.374  1.00 84.76 299 A 1 
ATOM 2239 C CB  . VAL A 1 299 ? 1.718   -4.546  -6.385  1.00 84.67 299 A 1 
ATOM 2240 C CG1 . VAL A 1 299 ? 0.259   -4.788  -6.786  1.00 78.53 299 A 1 
ATOM 2241 C CG2 . VAL A 1 299 ? 2.562   -4.692  -7.660  1.00 79.23 299 A 1 
ATOM 2242 N N   . SER A 1 300 ? -0.082  -2.445  -4.469  1.00 86.23 300 A 1 
ATOM 2243 C CA  . SER A 1 300 ? -0.963  -2.412  -3.300  1.00 86.10 300 A 1 
ATOM 2244 C C   . SER A 1 300 ? -1.875  -3.636  -3.222  1.00 86.80 300 A 1 
ATOM 2245 O O   . SER A 1 300 ? -2.149  -4.326  -4.201  1.00 85.45 300 A 1 
ATOM 2246 C CB  . SER A 1 300 ? -1.774  -1.114  -3.203  1.00 83.89 300 A 1 
ATOM 2247 O OG  . SER A 1 300 ? -2.877  -1.103  -4.087  1.00 79.41 300 A 1 
ATOM 2248 N N   . ILE A 1 301 ? -2.407  -3.881  -2.027  1.00 87.62 301 A 1 
ATOM 2249 C CA  . ILE A 1 301 ? -3.432  -4.908  -1.818  1.00 87.92 301 A 1 
ATOM 2250 C C   . ILE A 1 301 ? -4.811  -4.485  -2.341  1.00 88.08 301 A 1 
ATOM 2251 O O   . ILE A 1 301 ? -5.714  -5.313  -2.441  1.00 85.77 301 A 1 
ATOM 2252 C CB  . ILE A 1 301 ? -3.508  -5.318  -0.336  1.00 86.97 301 A 1 
ATOM 2253 C CG1 . ILE A 1 301 ? -4.034  -4.174  0.557   1.00 83.34 301 A 1 
ATOM 2254 C CG2 . ILE A 1 301 ? -2.134  -5.820  0.129   1.00 81.90 301 A 1 
ATOM 2255 C CD1 . ILE A 1 301 ? -4.329  -4.608  1.989   1.00 79.13 301 A 1 
ATOM 2256 N N   . PHE A 1 302 ? -4.981  -3.198  -2.663  1.00 87.37 302 A 1 
ATOM 2257 C CA  . PHE A 1 302 ? -6.247  -2.639  -3.109  1.00 86.63 302 A 1 
ATOM 2258 C C   . PHE A 1 302 ? -6.426  -2.849  -4.610  1.00 86.14 302 A 1 
ATOM 2259 O O   . PHE A 1 302 ? -5.819  -2.160  -5.433  1.00 82.52 302 A 1 
ATOM 2260 C CB  . PHE A 1 302 ? -6.340  -1.165  -2.709  1.00 85.77 302 A 1 
ATOM 2261 C CG  . PHE A 1 302 ? -6.207  -0.905  -1.220  1.00 86.69 302 A 1 
ATOM 2262 C CD1 . PHE A 1 302 ? -7.114  -1.481  -0.311  1.00 82.84 302 A 1 
ATOM 2263 C CD2 . PHE A 1 302 ? -5.169  -0.086  -0.739  1.00 83.90 302 A 1 
ATOM 2264 C CE1 . PHE A 1 302 ? -6.983  -1.242  1.068   1.00 81.62 302 A 1 
ATOM 2265 C CE2 . PHE A 1 302 ? -5.043  0.154   0.638   1.00 81.70 302 A 1 
ATOM 2266 C CZ  . PHE A 1 302 ? -5.948  -0.423  1.543   1.00 83.64 302 A 1 
ATOM 2267 N N   . ASP A 1 303 ? -7.290  -3.790  -4.965  1.00 86.02 303 A 1 
ATOM 2268 C CA  . ASP A 1 303 ? -7.723  -3.965  -6.345  1.00 85.30 303 A 1 
ATOM 2269 C C   . ASP A 1 303 ? -8.661  -2.808  -6.755  1.00 85.26 303 A 1 
ATOM 2270 O O   . ASP A 1 303 ? -9.560  -2.461  -5.977  1.00 82.94 303 A 1 
ATOM 2271 C CB  . ASP A 1 303 ? -8.407  -5.326  -6.497  1.00 83.39 303 A 1 
ATOM 2272 C CG  . ASP A 1 303 ? -8.610  -5.663  -7.969  1.00 79.83 303 A 1 
ATOM 2273 O OD1 . ASP A 1 303 ? -9.541  -5.097  -8.578  1.00 74.15 303 A 1 
ATOM 2274 O OD2 . ASP A 1 303 ? -7.786  -6.440  -8.505  1.00 73.10 303 A 1 
ATOM 2275 N N   . PRO A 1 304 ? -8.524  -2.228  -7.962  1.00 85.41 304 A 1 
ATOM 2276 C CA  . PRO A 1 304 ? -9.413  -1.159  -8.429  1.00 83.86 304 A 1 
ATOM 2277 C C   . PRO A 1 304 ? -10.903 -1.526  -8.397  1.00 83.58 304 A 1 
ATOM 2278 O O   . PRO A 1 304 ? -11.758 -0.649  -8.264  1.00 80.71 304 A 1 
ATOM 2279 C CB  . PRO A 1 304 ? -8.963  -0.854  -9.863  1.00 81.95 304 A 1 
ATOM 2280 C CG  . PRO A 1 304 ? -7.506  -1.298  -9.891  1.00 80.47 304 A 1 
ATOM 2281 C CD  . PRO A 1 304 ? -7.464  -2.472  -8.930  1.00 84.01 304 A 1 
ATOM 2282 N N   . LYS A 1 305 ? -11.243 -2.812  -8.483  1.00 84.03 305 A 1 
ATOM 2283 C CA  . LYS A 1 305 ? -12.628 -3.297  -8.404  1.00 83.41 305 A 1 
ATOM 2284 C C   . LYS A 1 305 ? -13.170 -3.336  -6.974  1.00 84.96 305 A 1 
ATOM 2285 O O   . LYS A 1 305 ? -14.380 -3.241  -6.792  1.00 82.09 305 A 1 
ATOM 2286 C CB  . LYS A 1 305 ? -12.743 -4.682  -9.056  1.00 80.78 305 A 1 
ATOM 2287 C CG  . LYS A 1 305 ? -12.249 -4.727  -10.510 1.00 76.29 305 A 1 
ATOM 2288 C CD  . LYS A 1 305 ? -13.074 -3.857  -11.466 1.00 70.05 305 A 1 
ATOM 2289 C CE  . LYS A 1 305 ? -12.364 -3.886  -12.815 1.00 64.34 305 A 1 
ATOM 2290 N NZ  . LYS A 1 305 ? -13.222 -3.447  -13.923 1.00 55.12 305 A 1 
ATOM 2291 N N   . MET A 1 306 ? -12.293 -3.445  -5.986  1.00 83.62 306 A 1 
ATOM 2292 C CA  . MET A 1 306 ? -12.648 -3.363  -4.564  1.00 84.02 306 A 1 
ATOM 2293 C C   . MET A 1 306 ? -12.895 -1.918  -4.122  1.00 85.94 306 A 1 
ATOM 2294 O O   . MET A 1 306 ? -13.570 -1.682  -3.120  1.00 83.90 306 A 1 
ATOM 2295 C CB  . MET A 1 306 ? -11.519 -4.005  -3.745  1.00 80.50 306 A 1 
ATOM 2296 C CG  . MET A 1 306 ? -11.802 -4.084  -2.251  1.00 74.73 306 A 1 
ATOM 2297 S SD  . MET A 1 306 ? -10.467 -4.844  -1.301  1.00 72.17 306 A 1 
ATOM 2298 C CE  . MET A 1 306 ? -11.051 -4.475  0.375   1.00 62.46 306 A 1 
ATOM 2299 N N   . VAL A 1 307 ? -12.342 -0.950  -4.863  1.00 85.28 307 A 1 
ATOM 2300 C CA  . VAL A 1 307 ? -12.258 0.446   -4.448  1.00 85.31 307 A 1 
ATOM 2301 C C   . VAL A 1 307 ? -13.201 1.311   -5.276  1.00 85.03 307 A 1 
ATOM 2302 O O   . VAL A 1 307 ? -13.189 1.290   -6.501  1.00 81.84 307 A 1 
ATOM 2303 C CB  . VAL A 1 307 ? -10.796 0.926   -4.525  1.00 83.65 307 A 1 
ATOM 2304 C CG1 . VAL A 1 307 ? -10.663 2.400   -4.147  1.00 78.03 307 A 1 
ATOM 2305 C CG2 . VAL A 1 307 ? -9.931  0.103   -3.565  1.00 79.33 307 A 1 
ATOM 2306 N N   . GLN A 1 308 ? -14.023 2.114   -4.593  1.00 84.67 308 A 1 
ATOM 2307 C CA  . GLN A 1 308 ? -14.866 3.130   -5.218  1.00 83.03 308 A 1 
ATOM 2308 C C   . GLN A 1 308 ? -14.098 4.441   -5.422  1.00 82.52 308 A 1 
ATOM 2309 O O   . GLN A 1 308 ? -14.220 5.088   -6.463  1.00 77.99 308 A 1 
ATOM 2310 C CB  . GLN A 1 308 ? -16.116 3.333   -4.346  1.00 80.48 308 A 1 
ATOM 2311 C CG  . GLN A 1 308 ? -17.077 4.358   -4.963  1.00 75.17 308 A 1 
ATOM 2312 C CD  . GLN A 1 308 ? -18.412 4.453   -4.237  1.00 72.42 308 A 1 
ATOM 2313 O OE1 . GLN A 1 308 ? -18.682 3.862   -3.201  1.00 64.80 308 A 1 
ATOM 2314 N NE2 . GLN A 1 308 ? -19.340 5.205   -4.783  1.00 61.45 308 A 1 
ATOM 2315 N N   . SER A 1 309 ? -13.316 4.837   -4.418  1.00 81.08 309 A 1 
ATOM 2316 C CA  . SER A 1 309 ? -12.481 6.034   -4.450  1.00 82.18 309 A 1 
ATOM 2317 C C   . SER A 1 309 ? -11.250 5.855   -3.569  1.00 83.84 309 A 1 
ATOM 2318 O O   . SER A 1 309 ? -11.309 5.202   -2.526  1.00 82.66 309 A 1 
ATOM 2319 C CB  . SER A 1 309 ? -13.266 7.278   -4.012  1.00 79.06 309 A 1 
ATOM 2320 O OG  . SER A 1 309 ? -13.796 7.129   -2.710  1.00 70.70 309 A 1 
ATOM 2321 N N   . ALA A 1 310 ? -10.149 6.473   -3.984  1.00 82.29 310 A 1 
ATOM 2322 C CA  . ALA A 1 310 ? -8.919  6.567   -3.221  1.00 82.45 310 A 1 
ATOM 2323 C C   . ALA A 1 310 ? -8.520  8.039   -3.112  1.00 82.48 310 A 1 
ATOM 2324 O O   . ALA A 1 310 ? -8.428  8.750   -4.113  1.00 80.50 310 A 1 
ATOM 2325 C CB  . ALA A 1 310 ? -7.846  5.707   -3.899  1.00 81.81 310 A 1 
ATOM 2326 N N   . ARG A 1 311 ? -8.311  8.500   -1.885  1.00 83.41 311 A 1 
ATOM 2327 C CA  . ARG A 1 311 ? -7.961  9.879   -1.559  1.00 84.73 311 A 1 
ATOM 2328 C C   . ARG A 1 311 ? -6.637  9.886   -0.814  1.00 85.08 311 A 1 
ATOM 2329 O O   . ARG A 1 311 ? -6.532  9.323   0.270   1.00 82.51 311 A 1 
ATOM 2330 C CB  . ARG A 1 311 ? -9.116  10.495  -0.756  1.00 82.13 311 A 1 
ATOM 2331 C CG  . ARG A 1 311 ? -8.828  11.929  -0.302  1.00 73.10 311 A 1 
ATOM 2332 C CD  . ARG A 1 311 ? -10.032 12.461  0.482   1.00 74.74 311 A 1 
ATOM 2333 N NE  . ARG A 1 311 ? -9.785  13.829  0.968   1.00 65.34 311 A 1 
ATOM 2334 C CZ  . ARG A 1 311 ? -10.668 14.637  1.518   1.00 59.69 311 A 1 
ATOM 2335 N NH1 . ARG A 1 311 ? -11.900 14.278  1.732   1.00 55.03 311 A 1 
ATOM 2336 N NH2 . ARG A 1 311 ? -10.321 15.840  1.862   1.00 48.63 311 A 1 
ATOM 2337 N N   . LEU A 1 312 ? -5.643  10.550  -1.377  1.00 83.04 312 A 1 
ATOM 2338 C CA  . LEU A 1 312 ? -4.373  10.774  -0.709  1.00 81.49 312 A 1 
ATOM 2339 C C   . LEU A 1 312 ? -4.433  12.102  0.046   1.00 80.63 312 A 1 
ATOM 2340 O O   . LEU A 1 312 ? -4.372  13.179  -0.548  1.00 76.84 312 A 1 
ATOM 2341 C CB  . LEU A 1 312 ? -3.234  10.724  -1.738  1.00 80.19 312 A 1 
ATOM 2342 C CG  . LEU A 1 312 ? -1.853  10.886  -1.085  1.00 76.15 312 A 1 
ATOM 2343 C CD1 . LEU A 1 312 ? -1.483  9.682   -0.218  1.00 72.21 312 A 1 
ATOM 2344 C CD2 . LEU A 1 312 ? -0.804  11.068  -2.170  1.00 72.45 312 A 1 
ATOM 2345 N N   . SER A 1 313 ? -4.535  12.006  1.367   1.00 82.62 313 A 1 
ATOM 2346 C CA  . SER A 1 313 ? -4.475  13.143  2.280   1.00 80.96 313 A 1 
ATOM 2347 C C   . SER A 1 313 ? -3.016  13.390  2.673   1.00 81.14 313 A 1 
ATOM 2348 O O   . SER A 1 313 ? -2.436  12.657  3.467   1.00 77.07 313 A 1 
ATOM 2349 C CB  . SER A 1 313 ? -5.370  12.859  3.481   1.00 77.95 313 A 1 
ATOM 2350 O OG  . SER A 1 313 ? -6.733  13.021  3.118   1.00 71.19 313 A 1 
ATOM 2351 N N   . HIS A 1 314 ? -2.404  14.419  2.100   1.00 81.17 314 A 1 
ATOM 2352 C CA  . HIS A 1 314 ? -0.974  14.733  2.237   1.00 79.86 314 A 1 
ATOM 2353 C C   . HIS A 1 314 ? -0.700  16.144  2.787   1.00 79.64 314 A 1 
ATOM 2354 O O   . HIS A 1 314 ? 0.453   16.559  2.912   1.00 70.19 314 A 1 
ATOM 2355 C CB  . HIS A 1 314 ? -0.294  14.513  0.873   1.00 75.34 314 A 1 
ATOM 2356 C CG  . HIS A 1 314 ? -0.879  15.336  -0.257  1.00 74.19 314 A 1 
ATOM 2357 N ND1 . HIS A 1 314 ? -1.260  16.653  -0.224  1.00 65.10 314 A 1 
ATOM 2358 C CD2 . HIS A 1 314 ? -1.150  14.878  -1.519  1.00 65.89 314 A 1 
ATOM 2359 C CE1 . HIS A 1 314 ? -1.756  16.979  -1.427  1.00 63.67 314 A 1 
ATOM 2360 N NE2 . HIS A 1 314 ? -1.707  15.930  -2.249  1.00 64.86 314 A 1 
ATOM 2361 N N   . GLY A 1 315 ? -1.751  16.901  3.099   1.00 77.12 315 A 1 
ATOM 2362 C CA  . GLY A 1 315 ? -1.679  18.235  3.686   1.00 78.01 315 A 1 
ATOM 2363 C C   . GLY A 1 315 ? -2.117  18.251  5.145   1.00 81.61 315 A 1 
ATOM 2364 O O   . GLY A 1 315 ? -1.748  17.385  5.934   1.00 76.42 315 A 1 
ATOM 2365 N N   . VAL A 1 316 ? -2.933  19.244  5.508   1.00 84.44 316 A 1 
ATOM 2366 C CA  . VAL A 1 316 ? -3.565  19.320  6.830   1.00 85.68 316 A 1 
ATOM 2367 C C   . VAL A 1 316 ? -4.924  18.623  6.767   1.00 85.97 316 A 1 
ATOM 2368 O O   . VAL A 1 316 ? -5.959  19.244  6.567   1.00 80.82 316 A 1 
ATOM 2369 C CB  . VAL A 1 316 ? -3.631  20.774  7.341   1.00 82.25 316 A 1 
ATOM 2370 C CG1 . VAL A 1 316 ? -4.164  20.827  8.777   1.00 76.72 316 A 1 
ATOM 2371 C CG2 . VAL A 1 316 ? -2.229  21.398  7.342   1.00 80.22 316 A 1 
ATOM 2372 N N   . PHE A 1 317 ? -4.906  17.286  6.897   1.00 87.37 317 A 1 
ATOM 2373 C CA  . PHE A 1 317 ? -6.130  16.477  6.873   1.00 86.46 317 A 1 
ATOM 2374 C C   . PHE A 1 317 ? -6.892  16.515  8.208   1.00 88.01 317 A 1 
ATOM 2375 O O   . PHE A 1 317 ? -6.334  16.865  9.251   1.00 85.49 317 A 1 
ATOM 2376 C CB  . PHE A 1 317 ? -5.793  15.054  6.407   1.00 83.33 317 A 1 
ATOM 2377 C CG  . PHE A 1 317 ? -4.777  14.320  7.263   1.00 86.01 317 A 1 
ATOM 2378 C CD1 . PHE A 1 317 ? -3.418  14.318  6.894   1.00 81.72 317 A 1 
ATOM 2379 C CD2 . PHE A 1 317 ? -5.192  13.610  8.400   1.00 82.70 317 A 1 
ATOM 2380 C CE1 . PHE A 1 317 ? -2.482  13.603  7.659   1.00 79.33 317 A 1 
ATOM 2381 C CE2 . PHE A 1 317 ? -4.253  12.899  9.166   1.00 80.27 317 A 1 
ATOM 2382 C CZ  . PHE A 1 317 ? -2.897  12.889  8.796   1.00 83.41 317 A 1 
ATOM 2383 N N   . SER A 1 318 ? -8.178  16.140  8.172   1.00 85.91 318 A 1 
ATOM 2384 C CA  . SER A 1 318 ? -9.104  16.229  9.308   1.00 86.66 318 A 1 
ATOM 2385 C C   . SER A 1 318 ? -8.605  15.522  10.575  1.00 87.70 318 A 1 
ATOM 2386 O O   . SER A 1 318 ? -7.971  14.465  10.520  1.00 86.05 318 A 1 
ATOM 2387 C CB  . SER A 1 318 ? -10.467 15.653  8.913   1.00 84.20 318 A 1 
ATOM 2388 O OG  . SER A 1 318 ? -11.415 15.913  9.926   1.00 78.87 318 A 1 
ATOM 2389 N N   . THR A 1 319 ? -8.949  16.057  11.751  1.00 87.93 319 A 1 
ATOM 2390 C CA  . THR A 1 319 ? -8.656  15.441  13.060  1.00 89.20 319 A 1 
ATOM 2391 C C   . THR A 1 319 ? -9.346  14.091  13.285  1.00 90.84 319 A 1 
ATOM 2392 O O   . THR A 1 319 ? -8.962  13.371  14.209  1.00 88.54 319 A 1 
ATOM 2393 C CB  . THR A 1 319 ? -9.022  16.378  14.215  1.00 87.55 319 A 1 
ATOM 2394 O OG1 . THR A 1 319 ? -10.332 16.857  14.072  1.00 80.16 319 A 1 
ATOM 2395 C CG2 . THR A 1 319 ? -8.076  17.575  14.278  1.00 80.41 319 A 1 
ATOM 2396 N N   . ARG A 1 320 ? -10.286 13.702  12.430  1.00 89.55 320 A 1 
ATOM 2397 C CA  . ARG A 1 320 ? -10.876 12.354  12.384  1.00 89.38 320 A 1 
ATOM 2398 C C   . ARG A 1 320 ? -9.832  11.254  12.181  1.00 90.17 320 A 1 
ATOM 2399 O O   . ARG A 1 320 ? -10.049 10.118  12.603  1.00 88.18 320 A 1 
ATOM 2400 C CB  . ARG A 1 320 ? -11.894 12.280  11.236  1.00 88.15 320 A 1 
ATOM 2401 C CG  . ARG A 1 320 ? -13.108 13.184  11.467  1.00 84.60 320 A 1 
ATOM 2402 C CD  . ARG A 1 320 ? -14.008 13.149  10.236  1.00 84.05 320 A 1 
ATOM 2403 N NE  . ARG A 1 320 ? -15.165 14.038  10.385  1.00 81.11 320 A 1 
ATOM 2404 C CZ  . ARG A 1 320 ? -16.314 13.749  10.958  1.00 78.54 320 A 1 
ATOM 2405 N NH1 . ARG A 1 320 ? -16.543 12.620  11.560  1.00 69.00 320 A 1 
ATOM 2406 N NH2 . ARG A 1 320 ? -17.285 14.609  10.919  1.00 71.64 320 A 1 
ATOM 2407 N N   . HIS A 1 321 ? -8.706  11.597  11.554  1.00 87.65 321 A 1 
ATOM 2408 C CA  . HIS A 1 321 ? -7.621  10.670  11.241  1.00 88.08 321 A 1 
ATOM 2409 C C   . HIS A 1 321 ? -6.301  11.111  11.893  1.00 88.26 321 A 1 
ATOM 2410 O O   . HIS A 1 321 ? -6.069  12.297  12.161  1.00 84.71 321 A 1 
ATOM 2411 C CB  . HIS A 1 321 ? -7.507  10.518  9.722   1.00 86.29 321 A 1 
ATOM 2412 C CG  . HIS A 1 321 ? -8.777  9.996   9.092   1.00 87.16 321 A 1 
ATOM 2413 N ND1 . HIS A 1 321 ? -9.281  8.722   9.209   1.00 76.10 321 A 1 
ATOM 2414 C CD2 . HIS A 1 321 ? -9.667  10.712  8.336   1.00 77.41 321 A 1 
ATOM 2415 C CE1 . HIS A 1 321 ? -10.441 8.668   8.532   1.00 78.34 321 A 1 
ATOM 2416 N NE2 . HIS A 1 321 ? -10.719 9.861   7.992   1.00 80.43 321 A 1 
ATOM 2417 N N   . GLY A 1 322 ? -5.422  10.138  12.165  1.00 88.58 322 A 1 
ATOM 2418 C CA  . GLY A 1 322 ? -4.129  10.340  12.815  1.00 88.56 322 A 1 
ATOM 2419 C C   . GLY A 1 322 ? -3.174  9.189   12.534  1.00 89.43 322 A 1 
ATOM 2420 O O   . GLY A 1 322 ? -3.323  8.510   11.519  1.00 84.57 322 A 1 
ATOM 2421 N N   . ASN A 1 323 ? -2.215  8.957   13.438  1.00 89.52 323 A 1 
ATOM 2422 C CA  . ASN A 1 323 ? -1.218  7.882   13.364  1.00 89.58 323 A 1 
ATOM 2423 C C   . ASN A 1 323 ? -0.254  7.992   12.162  1.00 90.13 323 A 1 
ATOM 2424 O O   . ASN A 1 323 ? 0.340   7.000   11.760  1.00 85.46 323 A 1 
ATOM 2425 C CB  . ASN A 1 323 ? -1.907  6.503   13.488  1.00 86.89 323 A 1 
ATOM 2426 C CG  . ASN A 1 323 ? -2.810  6.380   14.703  1.00 82.32 323 A 1 
ATOM 2427 O OD1 . ASN A 1 323 ? -2.617  7.009   15.730  1.00 73.92 323 A 1 
ATOM 2428 N ND2 . ASN A 1 323 ? -3.843  5.580   14.624  1.00 73.70 323 A 1 
ATOM 2429 N N   . THR A 1 324 ? -0.105  9.189   11.598  1.00 88.51 324 A 1 
ATOM 2430 C CA  . THR A 1 324 ? 0.875   9.504   10.552  1.00 90.02 324 A 1 
ATOM 2431 C C   . THR A 1 324 ? 1.249   10.985  10.600  1.00 90.09 324 A 1 
ATOM 2432 O O   . THR A 1 324 ? 0.393   11.843  10.831  1.00 87.55 324 A 1 
ATOM 2433 C CB  . THR A 1 324 ? 0.367   9.104   9.157   1.00 88.90 324 A 1 
ATOM 2434 O OG1 . THR A 1 324 ? 1.278   9.522   8.161   1.00 83.89 324 A 1 
ATOM 2435 C CG2 . THR A 1 324 ? -0.989  9.703   8.782   1.00 84.47 324 A 1 
ATOM 2436 N N   . ILE A 1 325 ? 2.525   11.286  10.362  1.00 91.98 325 A 1 
ATOM 2437 C CA  . ILE A 1 325 ? 3.043   12.649  10.159  1.00 92.14 325 A 1 
ATOM 2438 C C   . ILE A 1 325 ? 3.323   12.953  8.680   1.00 91.88 325 A 1 
ATOM 2439 O O   . ILE A 1 325 ? 3.658   14.091  8.337   1.00 87.74 325 A 1 
ATOM 2440 C CB  . ILE A 1 325 ? 4.287   12.917  11.036  1.00 91.28 325 A 1 
ATOM 2441 C CG1 . ILE A 1 325 ? 5.481   12.011  10.661  1.00 88.54 325 A 1 
ATOM 2442 C CG2 . ILE A 1 325 ? 3.921   12.806  12.520  1.00 86.20 325 A 1 
ATOM 2443 C CD1 . ILE A 1 325 ? 6.797   12.422  11.330  1.00 85.50 325 A 1 
ATOM 2444 N N   . SER A 1 326 ? 3.194   11.956  7.800   1.00 87.97 326 A 1 
ATOM 2445 C CA  . SER A 1 326 ? 3.540   12.053  6.382   1.00 85.76 326 A 1 
ATOM 2446 C C   . SER A 1 326 ? 2.301   12.207  5.509   1.00 83.79 326 A 1 
ATOM 2447 O O   . SER A 1 326 ? 2.136   13.255  4.878   1.00 75.25 326 A 1 
ATOM 2448 C CB  . SER A 1 326 ? 4.400   10.861  5.957   1.00 82.94 326 A 1 
ATOM 2449 O OG  . SER A 1 326 ? 5.597   10.897  6.706   1.00 76.03 326 A 1 
ATOM 2450 N N   . GLY A 1 327 ? 1.418   11.211  5.495   1.00 87.80 327 A 1 
ATOM 2451 C CA  . GLY A 1 327 ? 0.182   11.234  4.724   1.00 87.62 327 A 1 
ATOM 2452 C C   . GLY A 1 327 ? -0.694  10.007  4.969   1.00 88.88 327 A 1 
ATOM 2453 O O   . GLY A 1 327 ? -0.256  9.004   5.529   1.00 85.77 327 A 1 
ATOM 2454 N N   . LEU A 1 328 ? -1.942  10.101  4.526   1.00 87.05 328 A 1 
ATOM 2455 C CA  . LEU A 1 328 ? -2.965  9.083   4.713   1.00 87.53 328 A 1 
ATOM 2456 C C   . LEU A 1 328 ? -3.593  8.720   3.366   1.00 87.52 328 A 1 
ATOM 2457 O O   . LEU A 1 328 ? -4.059  9.597   2.643   1.00 85.21 328 A 1 
ATOM 2458 C CB  . LEU A 1 328 ? -4.009  9.648   5.683   1.00 85.81 328 A 1 
ATOM 2459 C CG  . LEU A 1 328 ? -5.072  8.630   6.107   1.00 83.05 328 A 1 
ATOM 2460 C CD1 . LEU A 1 328 ? -4.514  7.659   7.146   1.00 77.75 328 A 1 
ATOM 2461 C CD2 . LEU A 1 328 ? -6.246  9.374   6.733   1.00 77.73 328 A 1 
ATOM 2462 N N   . LEU A 1 329 ? -3.644  7.425   3.052   1.00 86.16 329 A 1 
ATOM 2463 C CA  . LEU A 1 329 ? -4.406  6.905   1.924   1.00 86.23 329 A 1 
ATOM 2464 C C   . LEU A 1 329 ? -5.787  6.461   2.415   1.00 87.18 329 A 1 
ATOM 2465 O O   . LEU A 1 329 ? -5.944  5.388   2.989   1.00 86.30 329 A 1 
ATOM 2466 C CB  . LEU A 1 329 ? -3.603  5.774   1.255   1.00 85.07 329 A 1 
ATOM 2467 C CG  . LEU A 1 329 ? -4.326  5.138   0.058   1.00 81.81 329 A 1 
ATOM 2468 C CD1 . LEU A 1 329 ? -4.557  6.143   -1.069  1.00 77.44 329 A 1 
ATOM 2469 C CD2 . LEU A 1 329 ? -3.500  3.978   -0.491  1.00 77.40 329 A 1 
ATOM 2470 N N   . GLU A 1 330 ? -6.798  7.293   2.192   1.00 87.34 330 A 1 
ATOM 2471 C CA  . GLU A 1 330 ? -8.192  6.973   2.503   1.00 86.49 330 A 1 
ATOM 2472 C C   . GLU A 1 330 ? -8.819  6.229   1.322   1.00 86.04 330 A 1 
ATOM 2473 O O   . GLU A 1 330 ? -8.951  6.771   0.224   1.00 84.78 330 A 1 
ATOM 2474 C CB  . GLU A 1 330 ? -8.981  8.248   2.844   1.00 85.46 330 A 1 
ATOM 2475 C CG  . GLU A 1 330 ? -8.426  9.006   4.055   1.00 76.00 330 A 1 
ATOM 2476 C CD  . GLU A 1 330 ? -9.152  10.339  4.274   1.00 75.05 330 A 1 
ATOM 2477 O OE1 . GLU A 1 330 ? -8.534  11.402  4.038   1.00 66.31 330 A 1 
ATOM 2478 O OE2 . GLU A 1 330 ? -10.337 10.300  4.671   1.00 67.50 330 A 1 
ATOM 2479 N N   . VAL A 1 331 ? -9.215  4.986   1.548   1.00 88.20 331 A 1 
ATOM 2480 C CA  . VAL A 1 331 ? -9.834  4.111   0.556   1.00 88.48 331 A 1 
ATOM 2481 C C   . VAL A 1 331 ? -11.278 3.852   0.966   1.00 88.33 331 A 1 
ATOM 2482 O O   . VAL A 1 331 ? -11.560 3.470   2.099   1.00 86.92 331 A 1 
ATOM 2483 C CB  . VAL A 1 331 ? -9.037  2.804   0.395   1.00 88.20 331 A 1 
ATOM 2484 C CG1 . VAL A 1 331 ? -9.624  1.934   -0.714  1.00 83.28 331 A 1 
ATOM 2485 C CG2 . VAL A 1 331 ? -7.570  3.082   0.033   1.00 84.03 331 A 1 
ATOM 2486 N N   . SER A 1 332 ? -12.203 4.057   0.032   1.00 87.93 332 A 1 
ATOM 2487 C CA  . SER A 1 332 ? -13.608 3.691   0.207   1.00 86.74 332 A 1 
ATOM 2488 C C   . SER A 1 332 ? -13.903 2.420   -0.575  1.00 86.63 332 A 1 
ATOM 2489 O O   . SER A 1 332 ? -13.600 2.344   -1.770  1.00 84.29 332 A 1 
ATOM 2490 C CB  . SER A 1 332 ? -14.537 4.820   -0.235  1.00 84.84 332 A 1 
ATOM 2491 O OG  . SER A 1 332 ? -14.284 5.984   0.523   1.00 71.57 332 A 1 
ATOM 2492 N N   . SER A 1 333 ? -14.500 1.426   0.089   1.00 87.04 333 A 1 
ATOM 2493 C CA  . SER A 1 333 ? -14.891 0.181   -0.562  1.00 86.53 333 A 1 
ATOM 2494 C C   . SER A 1 333 ? -16.018 0.414   -1.570  1.00 86.05 333 A 1 
ATOM 2495 O O   . SER A 1 333 ? -16.919 1.234   -1.370  1.00 84.67 333 A 1 
ATOM 2496 C CB  . SER A 1 333 ? -15.260 -0.897  0.461   1.00 86.24 333 A 1 
ATOM 2497 O OG  . SER A 1 333 ? -16.441 -0.583  1.169   1.00 81.51 333 A 1 
ATOM 2498 N N   . ARG A 1 334 ? -15.976 -0.332  -2.676  1.00 87.60 334 A 1 
ATOM 2499 C CA  . ARG A 1 334 ? -17.062 -0.339  -3.651  1.00 87.16 334 A 1 
ATOM 2500 C C   . ARG A 1 334 ? -18.263 -1.067  -3.057  1.00 88.18 334 A 1 
ATOM 2501 O O   . ARG A 1 334 ? -18.160 -2.224  -2.658  1.00 86.58 334 A 1 
ATOM 2502 C CB  . ARG A 1 334 ? -16.591 -0.956  -4.973  1.00 85.06 334 A 1 
ATOM 2503 C CG  . ARG A 1 334 ? -17.694 -0.927  -6.046  1.00 80.46 334 A 1 
ATOM 2504 C CD  . ARG A 1 334 ? -17.151 -1.420  -7.388  1.00 76.75 334 A 1 
ATOM 2505 N NE  . ARG A 1 334 ? -18.209 -1.573  -8.399  1.00 70.12 334 A 1 
ATOM 2506 C CZ  . ARG A 1 334 ? -18.042 -2.014  -9.632  1.00 63.59 334 A 1 
ATOM 2507 N NH1 . ARG A 1 334 ? -16.864 -2.278  -10.113 1.00 58.40 334 A 1 
ATOM 2508 N NH2 . ARG A 1 334 ? -19.062 -2.224  -10.411 1.00 56.08 334 A 1 
ATOM 2509 N N   . ARG A 1 335 ? -19.420 -0.394  -3.053  1.00 87.70 335 A 1 
ATOM 2510 C CA  . ARG A 1 335 ? -20.690 -1.011  -2.656  1.00 88.10 335 A 1 
ATOM 2511 C C   . ARG A 1 335 ? -21.214 -1.866  -3.811  1.00 90.01 335 A 1 
ATOM 2512 O O   . ARG A 1 335 ? -21.411 -1.322  -4.896  1.00 88.05 335 A 1 
ATOM 2513 C CB  . ARG A 1 335 ? -21.711 0.046   -2.216  1.00 85.48 335 A 1 
ATOM 2514 C CG  . ARG A 1 335 ? -21.248 0.750   -0.929  1.00 80.71 335 A 1 
ATOM 2515 C CD  . ARG A 1 335 ? -22.290 1.729   -0.388  1.00 76.18 335 A 1 
ATOM 2516 N NE  . ARG A 1 335 ? -21.769 2.363   0.827   1.00 70.12 335 A 1 
ATOM 2517 C CZ  . ARG A 1 335 ? -22.373 3.215   1.637   1.00 61.93 335 A 1 
ATOM 2518 N NH1 . ARG A 1 335 ? -23.581 3.667   1.463   1.00 59.23 335 A 1 
ATOM 2519 N NH2 . ARG A 1 335 ? -21.744 3.644   2.675   1.00 56.52 335 A 1 
ATOM 2520 N N   . PRO A 1 336 ? -21.451 -3.172  -3.599  1.00 90.01 336 A 1 
ATOM 2521 C CA  . PRO A 1 336 ? -22.102 -4.012  -4.595  1.00 89.93 336 A 1 
ATOM 2522 C C   . PRO A 1 336 ? -23.494 -3.475  -4.952  1.00 89.88 336 A 1 
ATOM 2523 O O   . PRO A 1 336 ? -24.198 -2.957  -4.078  1.00 87.47 336 A 1 
ATOM 2524 C CB  . PRO A 1 336 ? -22.188 -5.402  -3.967  1.00 88.58 336 A 1 
ATOM 2525 C CG  . PRO A 1 336 ? -21.098 -5.396  -2.899  1.00 86.27 336 A 1 
ATOM 2526 C CD  . PRO A 1 336 ? -21.083 -3.952  -2.429  1.00 89.12 336 A 1 
ATOM 2527 N N   . SER A 1 337 ? -23.902 -3.630  -6.217  1.00 88.58 337 A 1 
ATOM 2528 C CA  . SER A 1 337 ? -25.226 -3.188  -6.664  1.00 87.81 337 A 1 
ATOM 2529 C C   . SER A 1 337 ? -26.338 -3.922  -5.899  1.00 89.48 337 A 1 
ATOM 2530 O O   . SER A 1 337 ? -26.289 -5.148  -5.771  1.00 89.04 337 A 1 
ATOM 2531 C CB  . SER A 1 337 ? -25.395 -3.417  -8.169  1.00 85.29 337 A 1 
ATOM 2532 O OG  . SER A 1 337 ? -26.687 -3.000  -8.569  1.00 78.99 337 A 1 
ATOM 2533 N N   . PRO A 1 338 ? -27.362 -3.207  -5.400  1.00 87.97 338 A 1 
ATOM 2534 C CA  . PRO A 1 338 ? -28.516 -3.833  -4.760  1.00 87.47 338 A 1 
ATOM 2535 C C   . PRO A 1 338 ? -29.510 -4.443  -5.764  1.00 88.05 338 A 1 
ATOM 2536 O O   . PRO A 1 338 ? -30.370 -5.223  -5.359  1.00 84.84 338 A 1 
ATOM 2537 C CB  . PRO A 1 338 ? -29.153 -2.710  -3.937  1.00 85.77 338 A 1 
ATOM 2538 C CG  . PRO A 1 338 ? -28.837 -1.452  -4.739  1.00 82.82 338 A 1 
ATOM 2539 C CD  . PRO A 1 338 ? -27.469 -1.755  -5.346  1.00 85.93 338 A 1 
ATOM 2540 N N   . THR A 1 339 ? -29.407 -4.097  -7.052  1.00 86.23 339 A 1 
ATOM 2541 C CA  . THR A 1 339 ? -30.383 -4.457  -8.094  1.00 84.56 339 A 1 
ATOM 2542 C C   . THR A 1 339 ? -29.806 -5.357  -9.184  1.00 85.59 339 A 1 
ATOM 2543 O O   . THR A 1 339 ? -30.519 -6.219  -9.695  1.00 82.92 339 A 1 
ATOM 2544 C CB  . THR A 1 339 ? -30.966 -3.193  -8.739  1.00 81.25 339 A 1 
ATOM 2545 O OG1 . THR A 1 339 ? -29.925 -2.347  -9.174  1.00 75.82 339 A 1 
ATOM 2546 C CG2 . THR A 1 339 ? -31.811 -2.389  -7.750  1.00 73.85 339 A 1 
ATOM 2547 N N   . GLU A 1 340 ? -28.526 -5.209  -9.527  1.00 86.76 340 A 1 
ATOM 2548 C CA  . GLU A 1 340 ? -27.900 -5.937  -10.633 1.00 87.70 340 A 1 
ATOM 2549 C C   . GLU A 1 340 ? -26.810 -6.913  -10.163 1.00 89.87 340 A 1 
ATOM 2550 O O   . GLU A 1 340 ? -26.030 -6.633  -9.253  1.00 87.99 340 A 1 
ATOM 2551 C CB  . GLU A 1 340 ? -27.355 -4.978  -11.697 1.00 83.75 340 A 1 
ATOM 2552 C CG  . GLU A 1 340 ? -28.448 -4.083  -12.327 1.00 77.11 340 A 1 
ATOM 2553 C CD  . GLU A 1 340 ? -28.064 -3.654  -13.746 1.00 72.13 340 A 1 
ATOM 2554 O OE1 . GLU A 1 340 ? -28.926 -3.821  -14.651 1.00 63.24 340 A 1 
ATOM 2555 O OE2 . GLU A 1 340 ? -26.881 -3.328  -13.962 1.00 61.16 340 A 1 
ATOM 2556 N N   . ALA A 1 341 ? -26.757 -8.081  -10.810 1.00 91.39 341 A 1 
ATOM 2557 C CA  . ALA A 1 341 ? -25.642 -9.006  -10.674 1.00 92.08 341 A 1 
ATOM 2558 C C   . ALA A 1 341 ? -24.544 -8.623  -11.672 1.00 92.25 341 A 1 
ATOM 2559 O O   . ALA A 1 341 ? -24.820 -8.465  -12.860 1.00 90.39 341 A 1 
ATOM 2560 C CB  . ALA A 1 341 ? -26.134 -10.441 -10.880 1.00 91.24 341 A 1 
ATOM 2561 N N   . GLU A 1 342 ? -23.305 -8.522  -11.210 1.00 92.17 342 A 1 
ATOM 2562 C CA  . GLU A 1 342 ? -22.143 -8.178  -12.030 1.00 92.47 342 A 1 
ATOM 2563 C C   . GLU A 1 342 ? -21.136 -9.331  -12.007 1.00 93.41 342 A 1 
ATOM 2564 O O   . GLU A 1 342 ? -20.841 -9.896  -10.952 1.00 92.28 342 A 1 
ATOM 2565 C CB  . GLU A 1 342 ? -21.475 -6.880  -11.539 1.00 89.91 342 A 1 
ATOM 2566 C CG  . GLU A 1 342 ? -22.375 -5.629  -11.494 1.00 84.00 342 A 1 
ATOM 2567 C CD  . GLU A 1 342 ? -21.650 -4.395  -10.912 1.00 82.73 342 A 1 
ATOM 2568 O OE1 . GLU A 1 342 ? -22.253 -3.309  -10.823 1.00 72.58 342 A 1 
ATOM 2569 O OE2 . GLU A 1 342 ? -20.461 -4.491  -10.506 1.00 72.85 342 A 1 
ATOM 2570 N N   . LEU A 1 343 ? -20.582 -9.666  -13.169 1.00 93.42 343 A 1 
ATOM 2571 C CA  . LEU A 1 343 ? -19.514 -10.653 -13.299 1.00 93.49 343 A 1 
ATOM 2572 C C   . LEU A 1 343 ? -18.410 -10.081 -14.178 1.00 93.53 343 A 1 
ATOM 2573 O O   . LEU A 1 343 ? -18.673 -9.646  -15.294 1.00 92.26 343 A 1 
ATOM 2574 C CB  . LEU A 1 343 ? -20.106 -11.957 -13.870 1.00 92.45 343 A 1 
ATOM 2575 C CG  . LEU A 1 343 ? -19.073 -13.064 -14.164 1.00 86.03 343 A 1 
ATOM 2576 C CD1 . LEU A 1 343 ? -18.383 -13.574 -12.903 1.00 78.59 343 A 1 
ATOM 2577 C CD2 . LEU A 1 343 ? -19.768 -14.258 -14.808 1.00 79.05 343 A 1 
ATOM 2578 N N   . GLU A 1 344 ? -17.167 -10.148 -13.717 1.00 93.19 344 A 1 
ATOM 2579 C CA  . GLU A 1 344 ? -15.993 -9.788  -14.506 1.00 92.65 344 A 1 
ATOM 2580 C C   . GLU A 1 344 ? -14.925 -10.874 -14.401 1.00 93.22 344 A 1 
ATOM 2581 O O   . GLU A 1 344 ? -14.627 -11.396 -13.324 1.00 92.08 344 A 1 
ATOM 2582 C CB  . GLU A 1 344 ? -15.472 -8.400  -14.095 1.00 89.98 344 A 1 
ATOM 2583 C CG  . GLU A 1 344 ? -14.396 -7.880  -15.060 1.00 83.20 344 A 1 
ATOM 2584 C CD  . GLU A 1 344 ? -13.941 -6.459  -14.689 1.00 80.92 344 A 1 
ATOM 2585 O OE1 . GLU A 1 344 ? -12.802 -6.287  -14.212 1.00 71.28 344 A 1 
ATOM 2586 O OE2 . GLU A 1 344 ? -14.709 -5.488  -14.874 1.00 72.32 344 A 1 
ATOM 2587 N N   . LEU A 1 345 ? -14.343 -11.211 -15.550 1.00 93.62 345 A 1 
ATOM 2588 C CA  . LEU A 1 345 ? -13.207 -12.111 -15.682 1.00 93.78 345 A 1 
ATOM 2589 C C   . LEU A 1 345 ? -12.147 -11.443 -16.555 1.00 93.78 345 A 1 
ATOM 2590 O O   . LEU A 1 345 ? -12.389 -11.164 -17.729 1.00 92.49 345 A 1 
ATOM 2591 C CB  . LEU A 1 345 ? -13.689 -13.447 -16.274 1.00 93.28 345 A 1 
ATOM 2592 C CG  . LEU A 1 345 ? -12.564 -14.480 -16.473 1.00 85.15 345 A 1 
ATOM 2593 C CD1 . LEU A 1 345 ? -11.984 -14.972 -15.147 1.00 78.38 345 A 1 
ATOM 2594 C CD2 . LEU A 1 345 ? -13.102 -15.689 -17.231 1.00 79.32 345 A 1 
ATOM 2595 N N   . GLY A 1 346 ? -10.964 -11.230 -15.995 1.00 93.41 346 A 1 
ATOM 2596 C CA  . GLY A 1 346 ? -9.771  -10.773 -16.693 1.00 92.33 346 A 1 
ATOM 2597 C C   . GLY A 1 346 ? -8.717  -11.875 -16.738 1.00 92.95 346 A 1 
ATOM 2598 O O   . GLY A 1 346 ? -8.409  -12.475 -15.714 1.00 91.84 346 A 1 
ATOM 2599 N N   . VAL A 1 347 ? -8.146  -12.144 -17.912 1.00 93.65 347 A 1 
ATOM 2600 C CA  . VAL A 1 347 ? -7.035  -13.084 -18.095 1.00 93.61 347 A 1 
ATOM 2601 C C   . VAL A 1 347 ? -5.962  -12.407 -18.931 1.00 93.13 347 A 1 
ATOM 2602 O O   . VAL A 1 347 ? -6.245  -11.925 -20.025 1.00 91.58 347 A 1 
ATOM 2603 C CB  . VAL A 1 347 ? -7.493  -14.400 -18.756 1.00 93.04 347 A 1 
ATOM 2604 C CG1 . VAL A 1 347 ? -6.327  -15.391 -18.878 1.00 87.52 347 A 1 
ATOM 2605 C CG2 . VAL A 1 347 ? -8.601  -15.092 -17.952 1.00 88.16 347 A 1 
ATOM 2606 N N   . SER A 1 348 ? -4.725  -12.387 -18.442 1.00 92.31 348 A 1 
ATOM 2607 C CA  . SER A 1 348 ? -3.567  -11.875 -19.173 1.00 91.50 348 A 1 
ATOM 2608 C C   . SER A 1 348 ? -2.434  -12.895 -19.200 1.00 91.56 348 A 1 
ATOM 2609 O O   . SER A 1 348 ? -2.535  -13.974 -18.621 1.00 90.43 348 A 1 
ATOM 2610 C CB  . SER A 1 348 ? -3.116  -10.539 -18.574 1.00 89.77 348 A 1 
ATOM 2611 O OG  . SER A 1 348 ? -2.413  -10.732 -17.362 1.00 84.09 348 A 1 
ATOM 2612 N N   . THR A 1 349 ? -1.327  -12.557 -19.848 1.00 92.18 349 A 1 
ATOM 2613 C CA  . THR A 1 349 ? -0.096  -13.363 -19.818 1.00 91.31 349 A 1 
ATOM 2614 C C   . THR A 1 349 ? 0.548   -13.455 -18.431 1.00 90.98 349 A 1 
ATOM 2615 O O   . THR A 1 349 ? 1.398   -14.316 -18.232 1.00 88.85 349 A 1 
ATOM 2616 C CB  . THR A 1 349 ? 0.941   -12.819 -20.809 1.00 90.04 349 A 1 
ATOM 2617 O OG1 . THR A 1 349 ? 1.128   -11.438 -20.623 1.00 86.55 349 A 1 
ATOM 2618 C CG2 . THR A 1 349 ? 0.498   -13.032 -22.255 1.00 85.67 349 A 1 
ATOM 2619 N N   . SER A 1 350 ? 0.155   -12.593 -17.492 1.00 91.09 350 A 1 
ATOM 2620 C CA  . SER A 1 350 ? 0.795   -12.462 -16.175 1.00 90.54 350 A 1 
ATOM 2621 C C   . SER A 1 350 ? -0.168  -12.541 -14.990 1.00 91.64 350 A 1 
ATOM 2622 O O   . SER A 1 350 ? 0.284   -12.711 -13.859 1.00 89.76 350 A 1 
ATOM 2623 C CB  . SER A 1 350 ? 1.568   -11.144 -16.111 1.00 87.44 350 A 1 
ATOM 2624 O OG  . SER A 1 350 ? 2.488   -11.060 -17.181 1.00 78.42 350 A 1 
ATOM 2625 N N   . ALA A 1 351 ? -1.494  -12.419 -15.214 1.00 92.00 351 A 1 
ATOM 2626 C CA  . ALA A 1 351 ? -2.478  -12.433 -14.138 1.00 92.09 351 A 1 
ATOM 2627 C C   . ALA A 1 351 ? -3.856  -12.934 -14.590 1.00 93.03 351 A 1 
ATOM 2628 O O   . ALA A 1 351 ? -4.241  -12.804 -15.752 1.00 92.10 351 A 1 
ATOM 2629 C CB  . ALA A 1 351 ? -2.580  -11.025 -13.532 1.00 90.29 351 A 1 
ATOM 2630 N N   . THR A 1 352 ? -4.622  -13.463 -13.632 1.00 93.18 352 A 1 
ATOM 2631 C CA  . THR A 1 352 ? -6.061  -13.716 -13.750 1.00 93.42 352 A 1 
ATOM 2632 C C   . THR A 1 352 ? -6.782  -13.022 -12.605 1.00 93.37 352 A 1 
ATOM 2633 O O   . THR A 1 352 ? -6.450  -13.245 -11.438 1.00 92.26 352 A 1 
ATOM 2634 C CB  . THR A 1 352 ? -6.376  -15.215 -13.752 1.00 93.05 352 A 1 
ATOM 2635 O OG1 . THR A 1 352 ? -5.829  -15.809 -14.900 1.00 84.87 352 A 1 
ATOM 2636 C CG2 . THR A 1 352 ? -7.872  -15.516 -13.791 1.00 85.11 352 A 1 
ATOM 2637 N N   . ASN A 1 353 ? -7.794  -12.222 -12.950 1.00 93.57 353 A 1 
ATOM 2638 C CA  . ASN A 1 353 ? -8.656  -11.503 -12.025 1.00 92.82 353 A 1 
ATOM 2639 C C   . ASN A 1 353 ? -10.096 -11.975 -12.205 1.00 93.95 353 A 1 
ATOM 2640 O O   . ASN A 1 353 ? -10.564 -12.180 -13.326 1.00 92.71 353 A 1 
ATOM 2641 C CB  . ASN A 1 353 ? -8.519  -9.984  -12.261 1.00 89.46 353 A 1 
ATOM 2642 C CG  . ASN A 1 353 ? -7.122  -9.452  -11.982 1.00 79.07 353 A 1 
ATOM 2643 O OD1 . ASN A 1 353 ? -6.360  -10.002 -11.206 1.00 67.75 353 A 1 
ATOM 2644 N ND2 . ASN A 1 353 ? -6.740  -8.367  -12.603 1.00 70.18 353 A 1 
ATOM 2645 N N   . PHE A 1 354 ? -10.809 -12.128 -11.093 1.00 93.95 354 A 1 
ATOM 2646 C CA  . PHE A 1 354 ? -12.210 -12.520 -11.071 1.00 93.93 354 A 1 
ATOM 2647 C C   . PHE A 1 354 ? -12.973 -11.637 -10.091 1.00 94.56 354 A 1 
ATOM 2648 O O   . PHE A 1 354 ? -12.498 -11.391 -8.983  1.00 93.35 354 A 1 
ATOM 2649 C CB  . PHE A 1 354 ? -12.313 -14.001 -10.691 1.00 91.38 354 A 1 
ATOM 2650 C CG  . PHE A 1 354 ? -13.733 -14.456 -10.429 1.00 86.72 354 A 1 
ATOM 2651 C CD1 . PHE A 1 354 ? -14.222 -14.530 -9.110  1.00 75.96 354 A 1 
ATOM 2652 C CD2 . PHE A 1 354 ? -14.580 -14.768 -11.504 1.00 77.57 354 A 1 
ATOM 2653 C CE1 . PHE A 1 354 ? -15.547 -14.935 -8.872  1.00 66.92 354 A 1 
ATOM 2654 C CE2 . PHE A 1 354 ? -15.906 -15.175 -11.265 1.00 68.89 354 A 1 
ATOM 2655 C CZ  . PHE A 1 354 ? -16.388 -15.265 -9.948  1.00 66.50 354 A 1 
ATOM 2656 N N   . SER A 1 355 ? -14.165 -11.204 -10.477 1.00 93.81 355 A 1 
ATOM 2657 C CA  . SER A 1 355 ? -15.076 -10.443 -9.630  1.00 93.44 355 A 1 
ATOM 2658 C C   . SER A 1 355 ? -16.516 -10.874 -9.887  1.00 94.19 355 A 1 
ATOM 2659 O O   . SER A 1 355 ? -16.952 -10.928 -11.035 1.00 92.94 355 A 1 
ATOM 2660 C CB  . SER A 1 355 ? -14.892 -8.949  -9.906  1.00 90.85 355 A 1 
ATOM 2661 O OG  . SER A 1 355 ? -15.811 -8.211  -9.143  1.00 79.72 355 A 1 
ATOM 2662 N N   . LEU A 1 356 ? -17.250 -11.186 -8.817  1.00 94.66 356 A 1 
ATOM 2663 C CA  . LEU A 1 356 ? -18.667 -11.537 -8.848  1.00 94.92 356 A 1 
ATOM 2664 C C   . LEU A 1 356 ? -19.414 -10.711 -7.805  1.00 95.16 356 A 1 
ATOM 2665 O O   . LEU A 1 356 ? -19.127 -10.827 -6.614  1.00 94.07 356 A 1 
ATOM 2666 C CB  . LEU A 1 356 ? -18.818 -13.048 -8.588  1.00 93.96 356 A 1 
ATOM 2667 C CG  . LEU A 1 356 ? -20.274 -13.531 -8.447  1.00 88.24 356 A 1 
ATOM 2668 C CD1 . LEU A 1 356 ? -21.066 -13.376 -9.742  1.00 80.90 356 A 1 
ATOM 2669 C CD2 . LEU A 1 356 ? -20.289 -15.009 -8.056  1.00 81.06 356 A 1 
ATOM 2670 N N   . SER A 1 357 ? -20.395 -9.934  -8.237  1.00 95.10 357 A 1 
ATOM 2671 C CA  . SER A 1 357 ? -21.320 -9.194  -7.388  1.00 94.54 357 A 1 
ATOM 2672 C C   . SER A 1 357 ? -22.720 -9.793  -7.491  1.00 94.67 357 A 1 
ATOM 2673 O O   . SER A 1 357 ? -23.188 -10.109 -8.584  1.00 92.77 357 A 1 
ATOM 2674 C CB  . SER A 1 357 ? -21.320 -7.716  -7.780  1.00 92.09 357 A 1 
ATOM 2675 O OG  . SER A 1 357 ? -22.157 -6.975  -6.924  1.00 78.49 357 A 1 
ATOM 2676 N N   . GLN A 1 358 ? -23.398 -9.957  -6.352  1.00 95.35 358 A 1 
ATOM 2677 C CA  . GLN A 1 358 ? -24.760 -10.478 -6.285  1.00 95.06 358 A 1 
ATOM 2678 C C   . GLN A 1 358 ? -25.632 -9.569  -5.409  1.00 95.25 358 A 1 
ATOM 2679 O O   . GLN A 1 358 ? -25.281 -9.339  -4.246  1.00 94.09 358 A 1 
ATOM 2680 C CB  . GLN A 1 358 ? -24.721 -11.926 -5.754  1.00 93.84 358 A 1 
ATOM 2681 C CG  . GLN A 1 358 ? -26.090 -12.611 -5.761  1.00 82.16 358 A 1 
ATOM 2682 C CD  . GLN A 1 358 ? -26.678 -12.797 -7.154  1.00 81.75 358 A 1 
ATOM 2683 O OE1 . GLN A 1 358 ? -26.013 -13.180 -8.095  1.00 72.91 358 A 1 
ATOM 2684 N NE2 . GLN A 1 358 ? -27.955 -12.543 -7.348  1.00 70.60 358 A 1 
ATOM 2685 N N   . PRO A 1 359 ? -26.787 -9.082  -5.908  1.00 94.32 359 A 1 
ATOM 2686 C CA  . PRO A 1 359 ? -27.723 -8.299  -5.117  1.00 93.81 359 A 1 
ATOM 2687 C C   . PRO A 1 359 ? -28.383 -9.131  -4.006  1.00 93.82 359 A 1 
ATOM 2688 O O   . PRO A 1 359 ? -28.614 -10.335 -4.137  1.00 92.00 359 A 1 
ATOM 2689 C CB  . PRO A 1 359 ? -28.744 -7.753  -6.116  1.00 91.69 359 A 1 
ATOM 2690 C CG  . PRO A 1 359 ? -28.724 -8.767  -7.253  1.00 88.81 359 A 1 
ATOM 2691 C CD  . PRO A 1 359 ? -27.268 -9.212  -7.277  1.00 91.96 359 A 1 
ATOM 2692 N N   . LEU A 1 360 ? -28.707 -8.467  -2.891  1.00 92.53 360 A 1 
ATOM 2693 C CA  . LEU A 1 360 ? -29.365 -9.029  -1.713  1.00 91.84 360 A 1 
ATOM 2694 C C   . LEU A 1 360 ? -30.718 -8.347  -1.495  1.00 91.15 360 A 1 
ATOM 2695 O O   . LEU A 1 360 ? -30.834 -7.385  -0.732  1.00 88.17 360 A 1 
ATOM 2696 C CB  . LEU A 1 360 ? -28.440 -8.902  -0.486  1.00 90.43 360 A 1 
ATOM 2697 C CG  . LEU A 1 360 ? -27.145 -9.726  -0.527  1.00 88.00 360 A 1 
ATOM 2698 C CD1 . LEU A 1 360 ? -26.345 -9.455  0.753   1.00 83.07 360 A 1 
ATOM 2699 C CD2 . LEU A 1 360 ? -27.402 -11.228 -0.612  1.00 83.88 360 A 1 
ATOM 2700 N N   . GLY A 1 361 ? -31.754 -8.861  -2.163  1.00 87.58 361 A 1 
ATOM 2701 C CA  . GLY A 1 361 ? -33.153 -8.481  -1.922  1.00 86.35 361 A 1 
ATOM 2702 C C   . GLY A 1 361 ? -33.477 -6.995  -2.118  1.00 86.77 361 A 1 
ATOM 2703 O O   . GLY A 1 361 ? -34.303 -6.470  -1.380  1.00 80.51 361 A 1 
ATOM 2704 N N   . GLY A 1 362 ? -32.786 -6.311  -3.030  1.00 85.52 362 A 1 
ATOM 2705 C CA  . GLY A 1 362 ? -32.984 -4.877  -3.292  1.00 84.55 362 A 1 
ATOM 2706 C C   . GLY A 1 362 ? -32.449 -3.934  -2.203  1.00 85.85 362 A 1 
ATOM 2707 O O   . GLY A 1 362 ? -32.546 -2.727  -2.346  1.00 81.97 362 A 1 
ATOM 2708 N N   . LYS A 1 363 ? -31.874 -4.467  -1.114  1.00 87.60 363 A 1 
ATOM 2709 C CA  . LYS A 1 363 ? -31.398 -3.680  0.044   1.00 88.39 363 A 1 
ATOM 2710 C C   . LYS A 1 363 ? -29.880 -3.637  0.193   1.00 90.37 363 A 1 
ATOM 2711 O O   . LYS A 1 363 ? -29.363 -3.017  1.119   1.00 87.68 363 A 1 
ATOM 2712 C CB  . LYS A 1 363 ? -32.054 -4.201  1.329   1.00 85.64 363 A 1 
ATOM 2713 C CG  . LYS A 1 363 ? -33.571 -4.033  1.262   1.00 83.60 363 A 1 
ATOM 2714 C CD  . LYS A 1 363 ? -34.252 -4.361  2.588   1.00 78.91 363 A 1 
ATOM 2715 C CE  . LYS A 1 363 ? -35.740 -4.126  2.336   1.00 73.07 363 A 1 
ATOM 2716 N NZ  . LYS A 1 363 ? -36.554 -4.138  3.563   1.00 63.87 363 A 1 
ATOM 2717 N N   . GLY A 1 364 ? -29.161 -4.319  -0.687  1.00 90.88 364 A 1 
ATOM 2718 C CA  . GLY A 1 364 ? -27.714 -4.409  -0.618  1.00 91.96 364 A 1 
ATOM 2719 C C   . GLY A 1 364 ? -27.166 -5.438  -1.586  1.00 93.27 364 A 1 
ATOM 2720 O O   . GLY A 1 364 ? -27.877 -5.939  -2.450  1.00 91.40 364 A 1 
ATOM 2721 N N   . GLY A 1 365 ? -25.890 -5.778  -1.405  1.00 93.79 365 A 1 
ATOM 2722 C CA  . GLY A 1 365 ? -25.230 -6.768  -2.233  1.00 94.25 365 A 1 
ATOM 2723 C C   . GLY A 1 365 ? -23.989 -7.340  -1.565  1.00 95.03 365 A 1 
ATOM 2724 O O   . GLY A 1 365 ? -23.498 -6.821  -0.560  1.00 93.83 365 A 1 
ATOM 2725 N N   . VAL A 1 366 ? -23.488 -8.427  -2.133  1.00 95.39 366 A 1 
ATOM 2726 C CA  . VAL A 1 366 ? -22.226 -9.070  -1.764  1.00 95.82 366 A 1 
ATOM 2727 C C   . VAL A 1 366 ? -21.350 -9.210  -3.000  1.00 95.84 366 A 1 
ATOM 2728 O O   . VAL A 1 366 ? -21.840 -9.546  -4.074  1.00 94.52 366 A 1 
ATOM 2729 C CB  . VAL A 1 366 ? -22.470 -10.411 -1.053  1.00 94.61 366 A 1 
ATOM 2730 C CG1 . VAL A 1 366 ? -23.169 -11.457 -1.929  1.00 81.88 366 A 1 
ATOM 2731 C CG2 . VAL A 1 366 ? -21.173 -11.010 -0.512  1.00 83.29 366 A 1 
ATOM 2732 N N   . MET A 1 367 ? -20.058 -8.948  -2.854  1.00 95.55 367 A 1 
ATOM 2733 C CA  . MET A 1 367 ? -19.062 -9.013  -3.916  1.00 95.22 367 A 1 
ATOM 2734 C C   . MET A 1 367 ? -17.892 -9.884  -3.479  1.00 95.60 367 A 1 
ATOM 2735 O O   . MET A 1 367 ? -17.326 -9.679  -2.408  1.00 94.62 367 A 1 
ATOM 2736 C CB  . MET A 1 367 ? -18.622 -7.590  -4.258  1.00 93.15 367 A 1 
ATOM 2737 C CG  . MET A 1 367 ? -17.675 -7.509  -5.454  1.00 86.08 367 A 1 
ATOM 2738 S SD  . MET A 1 367 ? -17.172 -5.798  -5.756  1.00 83.56 367 A 1 
ATOM 2739 C CE  . MET A 1 367 ? -16.240 -6.007  -7.282  1.00 69.86 367 A 1 
ATOM 2740 N N   . LEU A 1 368 ? -17.523 -10.847 -4.317  1.00 95.14 368 A 1 
ATOM 2741 C CA  . LEU A 1 368 ? -16.364 -11.716 -4.157  1.00 95.21 368 A 1 
ATOM 2742 C C   . LEU A 1 368 ? -15.358 -11.408 -5.267  1.00 95.25 368 A 1 
ATOM 2743 O O   . LEU A 1 368 ? -15.721 -11.375 -6.439  1.00 93.87 368 A 1 
ATOM 2744 C CB  . LEU A 1 368 ? -16.831 -13.181 -4.204  1.00 94.17 368 A 1 
ATOM 2745 C CG  . LEU A 1 368 ? -15.694 -14.210 -4.057  1.00 86.15 368 A 1 
ATOM 2746 C CD1 . LEU A 1 368 ? -15.100 -14.212 -2.650  1.00 78.75 368 A 1 
ATOM 2747 C CD2 . LEU A 1 368 ? -16.230 -15.607 -4.347  1.00 78.33 368 A 1 
ATOM 2748 N N   . MET A 1 369 ? -14.099 -11.236 -4.904  1.00 95.20 369 A 1 
ATOM 2749 C CA  . MET A 1 369 ? -12.998 -10.968 -5.827  1.00 94.78 369 A 1 
ATOM 2750 C C   . MET A 1 369 ? -11.847 -11.933 -5.592  1.00 95.37 369 A 1 
ATOM 2751 O O   . MET A 1 369 ? -11.623 -12.386 -4.470  1.00 94.06 369 A 1 
ATOM 2752 C CB  . MET A 1 369 ? -12.516 -9.529  -5.666  1.00 92.38 369 A 1 
ATOM 2753 C CG  . MET A 1 369 ? -13.580 -8.519  -6.089  1.00 81.03 369 A 1 
ATOM 2754 S SD  . MET A 1 369 ? -13.201 -6.827  -5.592  1.00 75.61 369 A 1 
ATOM 2755 C CE  . MET A 1 369 ? -13.630 -6.954  -3.832  1.00 62.36 369 A 1 
ATOM 2756 N N   . GLY A 1 370 ? -11.088 -12.215 -6.640  1.00 94.71 370 A 1 
ATOM 2757 C CA  . GLY A 1 370 ? -9.867  -13.001 -6.575  1.00 94.10 370 A 1 
ATOM 2758 C C   . GLY A 1 370 ? -8.854  -12.537 -7.613  1.00 94.00 370 A 1 
ATOM 2759 O O   . GLY A 1 370 ? -9.222  -12.205 -8.736  1.00 92.35 370 A 1 
ATOM 2760 N N   . LYS A 1 371 ? -7.569  -12.546 -7.239  1.00 94.60 371 A 1 
ATOM 2761 C CA  . LYS A 1 371 ? -6.429  -12.214 -8.099  1.00 94.32 371 A 1 
ATOM 2762 C C   . LYS A 1 371 ? -5.347  -13.272 -7.939  1.00 94.61 371 A 1 
ATOM 2763 O O   . LYS A 1 371 ? -4.975  -13.629 -6.820  1.00 93.59 371 A 1 
ATOM 2764 C CB  . LYS A 1 371 ? -5.927  -10.796 -7.758  1.00 92.24 371 A 1 
ATOM 2765 C CG  . LYS A 1 371 ? -4.635  -10.386 -8.485  1.00 89.49 371 A 1 
ATOM 2766 C CD  . LYS A 1 371 ? -4.216  -8.929  -8.190  1.00 87.66 371 A 1 
ATOM 2767 C CE  . LYS A 1 371 ? -5.200  -7.946  -8.822  1.00 79.44 371 A 1 
ATOM 2768 N NZ  . LYS A 1 371 ? -4.992  -6.531  -8.447  1.00 75.02 371 A 1 
ATOM 2769 N N   . ILE A 1 372 ? -4.829  -13.763 -9.060  1.00 94.73 372 A 1 
ATOM 2770 C CA  . ILE A 1 372 ? -3.677  -14.664 -9.105  1.00 94.56 372 A 1 
ATOM 2771 C C   . ILE A 1 372 ? -2.725  -14.149 -10.177 1.00 94.04 372 A 1 
ATOM 2772 O O   . ILE A 1 372 ? -3.116  -14.052 -11.338 1.00 92.26 372 A 1 
ATOM 2773 C CB  . ILE A 1 372 ? -4.108  -16.126 -9.378  1.00 93.63 372 A 1 
ATOM 2774 C CG1 . ILE A 1 372 ? -5.101  -16.627 -8.307  1.00 81.13 372 A 1 
ATOM 2775 C CG2 . ILE A 1 372 ? -2.863  -17.032 -9.437  1.00 82.17 372 A 1 
ATOM 2776 C CD1 . ILE A 1 372 ? -5.648  -18.040 -8.550  1.00 75.20 372 A 1 
ATOM 2777 N N   . THR A 1 373 ? -1.471  -13.860 -9.817  1.00 93.22 373 A 1 
ATOM 2778 C CA  . THR A 1 373 ? -0.409  -13.562 -10.779 1.00 92.16 373 A 1 
ATOM 2779 C C   . THR A 1 373 ? 0.463   -14.792 -11.012 1.00 92.15 373 A 1 
ATOM 2780 O O   . THR A 1 373 ? 0.636   -15.639 -10.129 1.00 90.71 373 A 1 
ATOM 2781 C CB  . THR A 1 373 ? 0.434   -12.335 -10.394 1.00 90.70 373 A 1 
ATOM 2782 O OG1 . THR A 1 373 ? 1.233   -12.632 -9.280  1.00 83.70 373 A 1 
ATOM 2783 C CG2 . THR A 1 373 ? -0.410  -11.112 -10.067 1.00 82.10 373 A 1 
ATOM 2784 N N   . TYR A 1 374 ? 0.989   -14.916 -12.225 1.00 90.69 374 A 1 
ATOM 2785 C CA  . TYR A 1 374 ? 1.844   -16.010 -12.675 1.00 90.05 374 A 1 
ATOM 2786 C C   . TYR A 1 374 ? 2.888   -15.469 -13.658 1.00 90.24 374 A 1 
ATOM 2787 O O   . TYR A 1 374 ? 2.728   -15.487 -14.874 1.00 86.61 374 A 1 
ATOM 2788 C CB  . TYR A 1 374 ? 0.993   -17.158 -13.243 1.00 87.34 374 A 1 
ATOM 2789 C CG  . TYR A 1 374 ? -0.145  -16.743 -14.154 1.00 89.53 374 A 1 
ATOM 2790 C CD1 . TYR A 1 374 ? -1.441  -16.581 -13.626 1.00 83.96 374 A 1 
ATOM 2791 C CD2 . TYR A 1 374 ? 0.078   -16.496 -15.520 1.00 85.29 374 A 1 
ATOM 2792 C CE1 . TYR A 1 374 ? -2.498  -16.166 -14.452 1.00 80.96 374 A 1 
ATOM 2793 C CE2 . TYR A 1 374 ? -0.974  -16.075 -16.348 1.00 80.98 374 A 1 
ATOM 2794 C CZ  . TYR A 1 374 ? -2.264  -15.907 -15.816 1.00 83.86 374 A 1 
ATOM 2795 O OH  . TYR A 1 374 ? -3.276  -15.483 -16.616 1.00 80.70 374 A 1 
ATOM 2796 N N   . TRP A 1 375 ? 3.989   -14.966 -13.116 1.00 91.25 375 A 1 
ATOM 2797 C CA  . TRP A 1 375 ? 5.085   -14.402 -13.904 1.00 90.62 375 A 1 
ATOM 2798 C C   . TRP A 1 375 ? 6.064   -15.461 -14.426 1.00 91.22 375 A 1 
ATOM 2799 O O   . TRP A 1 375 ? 6.989   -15.138 -15.163 1.00 88.18 375 A 1 
ATOM 2800 C CB  . TRP A 1 375 ? 5.777   -13.306 -13.093 1.00 87.82 375 A 1 
ATOM 2801 C CG  . TRP A 1 375 ? 5.036   -12.008 -12.975 1.00 85.32 375 A 1 
ATOM 2802 C CD1 . TRP A 1 375 ? 3.701   -11.822 -12.867 1.00 73.62 375 A 1 
ATOM 2803 C CD2 . TRP A 1 375 ? 5.606   -10.663 -12.971 1.00 77.69 375 A 1 
ATOM 2804 N NE1 . TRP A 1 375 ? 3.406   -10.479 -12.790 1.00 70.49 375 A 1 
ATOM 2805 C CE2 . TRP A 1 375 ? 4.549   -9.718  -12.845 1.00 74.28 375 A 1 
ATOM 2806 C CE3 . TRP A 1 375 ? 6.919   -10.160 -13.062 1.00 66.57 375 A 1 
ATOM 2807 C CZ2 . TRP A 1 375 ? 4.780   -8.339  -12.808 1.00 69.63 375 A 1 
ATOM 2808 C CZ3 . TRP A 1 375 ? 7.160   -8.779  -13.022 1.00 62.80 375 A 1 
ATOM 2809 C CH2 . TRP A 1 375 ? 6.101   -7.867  -12.893 1.00 63.87 375 A 1 
ATOM 2810 N N   . ASP A 1 376 ? 5.855   -16.738 -14.114 1.00 91.05 376 A 1 
ATOM 2811 C CA  . ASP A 1 376 ? 6.703   -17.845 -14.561 1.00 91.34 376 A 1 
ATOM 2812 C C   . ASP A 1 376 ? 6.931   -17.871 -16.089 1.00 91.86 376 A 1 
ATOM 2813 O O   . ASP A 1 376 ? 8.085   -18.010 -16.499 1.00 90.83 376 A 1 
ATOM 2814 C CB  . ASP A 1 376 ? 6.135   -19.189 -14.086 1.00 90.43 376 A 1 
ATOM 2815 C CG  . ASP A 1 376 ? 5.981   -19.251 -12.569 1.00 84.59 376 A 1 
ATOM 2816 O OD1 . ASP A 1 376 ? 6.865   -19.841 -11.914 1.00 78.02 376 A 1 
ATOM 2817 O OD2 . ASP A 1 376 ? 4.964   -18.698 -12.080 1.00 78.28 376 A 1 
ATOM 2818 N N   . PRO A 1 377 ? 5.911   -17.690 -16.960 1.00 91.05 377 A 1 
ATOM 2819 C CA  . PRO A 1 377 ? 6.127   -17.671 -18.409 1.00 90.29 377 A 1 
ATOM 2820 C C   . PRO A 1 377 ? 6.990   -16.492 -18.866 1.00 90.44 377 A 1 
ATOM 2821 O O   . PRO A 1 377 ? 7.860   -16.663 -19.721 1.00 89.20 377 A 1 
ATOM 2822 C CB  . PRO A 1 377 ? 4.730   -17.614 -19.047 1.00 89.30 377 A 1 
ATOM 2823 C CG  . PRO A 1 377 ? 3.813   -18.164 -17.956 1.00 87.31 377 A 1 
ATOM 2824 C CD  . PRO A 1 377 ? 4.473   -17.641 -16.691 1.00 89.63 377 A 1 
ATOM 2825 N N   . PHE A 1 378 ? 6.785   -15.304 -18.288 1.00 89.32 378 A 1 
ATOM 2826 C CA  . PHE A 1 378 ? 7.580   -14.117 -18.581 1.00 88.65 378 A 1 
ATOM 2827 C C   . PHE A 1 378 ? 9.033   -14.299 -18.124 1.00 89.47 378 A 1 
ATOM 2828 O O   . PHE A 1 378 ? 9.948   -14.112 -18.917 1.00 88.80 378 A 1 
ATOM 2829 C CB  . PHE A 1 378 ? 6.934   -12.885 -17.932 1.00 87.12 378 A 1 
ATOM 2830 C CG  . PHE A 1 378 ? 7.792   -11.644 -18.069 1.00 85.90 378 A 1 
ATOM 2831 C CD1 . PHE A 1 378 ? 8.606   -11.222 -17.001 1.00 82.04 378 A 1 
ATOM 2832 C CD2 . PHE A 1 378 ? 7.828   -10.951 -19.292 1.00 81.48 378 A 1 
ATOM 2833 C CE1 . PHE A 1 378 ? 9.452   -10.111 -17.160 1.00 78.95 378 A 1 
ATOM 2834 C CE2 . PHE A 1 378 ? 8.674   -9.843  -19.449 1.00 78.31 378 A 1 
ATOM 2835 C CZ  . PHE A 1 378 ? 9.487   -9.425  -18.383 1.00 79.26 378 A 1 
ATOM 2836 N N   . VAL A 1 379 ? 9.245   -14.747 -16.886 1.00 89.44 379 A 1 
ATOM 2837 C CA  . VAL A 1 379 ? 10.581  -15.032 -16.344 1.00 89.95 379 A 1 
ATOM 2838 C C   . VAL A 1 379 ? 11.275  -16.120 -17.165 1.00 90.79 379 A 1 
ATOM 2839 O O   . VAL A 1 379 ? 12.446  -15.982 -17.501 1.00 90.27 379 A 1 
ATOM 2840 C CB  . VAL A 1 379 ? 10.486  -15.419 -14.852 1.00 88.95 379 A 1 
ATOM 2841 C CG1 . VAL A 1 379 ? 11.821  -15.924 -14.286 1.00 84.92 379 A 1 
ATOM 2842 C CG2 . VAL A 1 379 ? 10.064  -14.212 -14.009 1.00 85.06 379 A 1 
ATOM 2843 N N   . TRP A 1 380 ? 10.560  -17.183 -17.557 1.00 90.66 380 A 1 
ATOM 2844 C CA  . TRP A 1 380 ? 11.106  -18.224 -18.431 1.00 91.34 380 A 1 
ATOM 2845 C C   . TRP A 1 380 ? 11.569  -17.664 -19.784 1.00 91.75 380 A 1 
ATOM 2846 O O   . TRP A 1 380 ? 12.658  -18.004 -20.240 1.00 91.68 380 A 1 
ATOM 2847 C CB  . TRP A 1 380 ? 10.068  -19.333 -18.628 1.00 92.02 380 A 1 
ATOM 2848 C CG  . TRP A 1 380 ? 10.460  -20.357 -19.645 1.00 90.63 380 A 1 
ATOM 2849 C CD1 . TRP A 1 380 ? 11.241  -21.437 -19.425 1.00 87.11 380 A 1 
ATOM 2850 C CD2 . TRP A 1 380 ? 10.157  -20.365 -21.075 1.00 89.91 380 A 1 
ATOM 2851 N NE1 . TRP A 1 380 ? 11.446  -22.115 -20.609 1.00 86.68 380 A 1 
ATOM 2852 C CE2 . TRP A 1 380 ? 10.804  -21.492 -21.662 1.00 88.88 380 A 1 
ATOM 2853 C CE3 . TRP A 1 380 ? 9.415   -19.524 -21.932 1.00 87.23 380 A 1 
ATOM 2854 C CZ2 . TRP A 1 380 ? 10.719  -21.769 -23.038 1.00 87.60 380 A 1 
ATOM 2855 C CZ3 . TRP A 1 380 ? 9.326   -19.795 -23.313 1.00 83.55 380 A 1 
ATOM 2856 C CH2 . TRP A 1 380 ? 9.974   -20.912 -23.865 1.00 82.39 380 A 1 
ATOM 2857 N N   . ALA A 1 381 ? 10.786  -16.793 -20.426 1.00 90.84 381 A 1 
ATOM 2858 C CA  . ALA A 1 381 ? 11.158  -16.153 -21.688 1.00 89.69 381 A 1 
ATOM 2859 C C   . ALA A 1 381 ? 12.342  -15.189 -21.504 1.00 89.82 381 A 1 
ATOM 2860 O O   . ALA A 1 381 ? 13.307  -15.254 -22.265 1.00 88.87 381 A 1 
ATOM 2861 C CB  . ALA A 1 381 ? 9.925   -15.448 -22.267 1.00 89.02 381 A 1 
ATOM 2862 N N   . ALA A 1 382 ? 12.307  -14.347 -20.466 1.00 88.55 382 A 1 
ATOM 2863 C CA  . ALA A 1 382 ? 13.359  -13.381 -20.165 1.00 87.12 382 A 1 
ATOM 2864 C C   . ALA A 1 382 ? 14.715  -14.059 -19.888 1.00 87.71 382 A 1 
ATOM 2865 O O   . ALA A 1 382 ? 15.736  -13.598 -20.388 1.00 86.64 382 A 1 
ATOM 2866 C CB  . ALA A 1 382 ? 12.891  -12.510 -18.996 1.00 85.54 382 A 1 
ATOM 2867 N N   . LYS A 1 383 ? 14.728  -15.220 -19.215 1.00 88.22 383 A 1 
ATOM 2868 C CA  . LYS A 1 383 ? 15.939  -16.035 -18.978 1.00 88.77 383 A 1 
ATOM 2869 C C   . LYS A 1 383 ? 16.681  -16.456 -20.249 1.00 89.37 383 A 1 
ATOM 2870 O O   . LYS A 1 383 ? 17.869  -16.773 -20.177 1.00 88.06 383 A 1 
ATOM 2871 C CB  . LYS A 1 383 ? 15.559  -17.306 -18.201 1.00 88.68 383 A 1 
ATOM 2872 C CG  . LYS A 1 383 ? 15.377  -17.016 -16.713 1.00 87.73 383 A 1 
ATOM 2873 C CD  . LYS A 1 383 ? 14.903  -18.270 -15.968 1.00 87.01 383 A 1 
ATOM 2874 C CE  . LYS A 1 383 ? 14.844  -17.895 -14.489 1.00 84.08 383 A 1 
ATOM 2875 N NZ  . LYS A 1 383 ? 14.529  -19.040 -13.620 1.00 79.47 383 A 1 
ATOM 2876 N N   . GLN A 1 384 ? 16.004  -16.494 -21.410 1.00 90.17 384 A 1 
ATOM 2877 C CA  . GLN A 1 384 ? 16.641  -16.850 -22.680 1.00 90.29 384 A 1 
ATOM 2878 C C   . GLN A 1 384 ? 17.500  -15.707 -23.240 1.00 90.34 384 A 1 
ATOM 2879 O O   . GLN A 1 384 ? 18.420  -15.965 -24.012 1.00 87.85 384 A 1 
ATOM 2880 C CB  . GLN A 1 384 ? 15.585  -17.259 -23.727 1.00 91.25 384 A 1 
ATOM 2881 C CG  . GLN A 1 384 ? 14.600  -18.344 -23.262 1.00 89.01 384 A 1 
ATOM 2882 C CD  . GLN A 1 384 ? 15.285  -19.578 -22.686 1.00 87.33 384 A 1 
ATOM 2883 O OE1 . GLN A 1 384 ? 16.153  -20.193 -23.284 1.00 78.50 384 A 1 
ATOM 2884 N NE2 . GLN A 1 384 ? 14.917  -19.985 -21.486 1.00 76.32 384 A 1 
ATOM 2885 N N   . TYR A 1 385 ? 17.206  -14.463 -22.859 1.00 88.34 385 A 1 
ATOM 2886 C CA  . TYR A 1 385 ? 17.832  -13.267 -23.434 1.00 85.74 385 A 1 
ATOM 2887 C C   . TYR A 1 385 ? 18.630  -12.452 -22.410 1.00 83.82 385 A 1 
ATOM 2888 O O   . TYR A 1 385 ? 19.601  -11.796 -22.784 1.00 79.46 385 A 1 
ATOM 2889 C CB  . TYR A 1 385 ? 16.743  -12.402 -24.078 1.00 85.99 385 A 1 
ATOM 2890 C CG  . TYR A 1 385 ? 15.977  -13.102 -25.185 1.00 84.51 385 A 1 
ATOM 2891 C CD1 . TYR A 1 385 ? 16.554  -13.248 -26.462 1.00 79.49 385 A 1 
ATOM 2892 C CD2 . TYR A 1 385 ? 14.694  -13.627 -24.937 1.00 80.42 385 A 1 
ATOM 2893 C CE1 . TYR A 1 385 ? 15.854  -13.913 -27.487 1.00 76.49 385 A 1 
ATOM 2894 C CE2 . TYR A 1 385 ? 13.992  -14.298 -25.958 1.00 76.98 385 A 1 
ATOM 2895 C CZ  . TYR A 1 385 ? 14.571  -14.441 -27.234 1.00 78.16 385 A 1 
ATOM 2896 O OH  . TYR A 1 385 ? 13.890  -15.088 -28.218 1.00 76.76 385 A 1 
ATOM 2897 N N   . PHE A 1 386 ? 18.235  -12.503 -21.139 1.00 83.28 386 A 1 
ATOM 2898 C CA  . PHE A 1 386 ? 18.826  -11.721 -20.057 1.00 81.63 386 A 1 
ATOM 2899 C C   . PHE A 1 386 ? 19.426  -12.652 -19.004 1.00 81.66 386 A 1 
ATOM 2900 O O   . PHE A 1 386 ? 18.715  -13.418 -18.347 1.00 79.55 386 A 1 
ATOM 2901 C CB  . PHE A 1 386 ? 17.769  -10.785 -19.463 1.00 80.78 386 A 1 
ATOM 2902 C CG  . PHE A 1 386 ? 17.148  -9.841  -20.477 1.00 78.70 386 A 1 
ATOM 2903 C CD1 . PHE A 1 386 ? 17.830  -8.675  -20.874 1.00 76.15 386 A 1 
ATOM 2904 C CD2 . PHE A 1 386 ? 15.894  -10.139 -21.049 1.00 76.09 386 A 1 
ATOM 2905 C CE1 . PHE A 1 386 ? 17.259  -7.811  -21.826 1.00 73.46 386 A 1 
ATOM 2906 C CE2 . PHE A 1 386 ? 15.324  -9.275  -22.004 1.00 72.95 386 A 1 
ATOM 2907 C CZ  . PHE A 1 386 ? 16.005  -8.109  -22.390 1.00 74.28 386 A 1 
ATOM 2908 N N   . GLU A 1 387 ? 20.733  -12.580 -18.853 1.00 81.40 387 A 1 
ATOM 2909 C CA  . GLU A 1 387 ? 21.487  -13.406 -17.901 1.00 80.51 387 A 1 
ATOM 2910 C C   . GLU A 1 387 ? 21.085  -13.104 -16.455 1.00 80.22 387 A 1 
ATOM 2911 O O   . GLU A 1 387 ? 20.810  -14.032 -15.687 1.00 76.64 387 A 1 
ATOM 2912 C CB  . GLU A 1 387 ? 22.976  -13.186 -18.177 1.00 77.83 387 A 1 
ATOM 2913 C CG  . GLU A 1 387 ? 23.904  -14.099 -17.362 1.00 69.06 387 A 1 
ATOM 2914 C CD  . GLU A 1 387 ? 25.108  -14.529 -18.203 1.00 65.39 387 A 1 
ATOM 2915 O OE1 . GLU A 1 387 ? 25.283  -15.769 -18.300 1.00 58.68 387 A 1 
ATOM 2916 O OE2 . GLU A 1 387 ? 25.679  -13.684 -18.913 1.00 57.34 387 A 1 
ATOM 2917 N N   . ASP A 1 388 ? 20.887  -11.829 -16.140 1.00 77.60 388 A 1 
ATOM 2918 C CA  . ASP A 1 388 ? 20.477  -11.336 -14.819 1.00 76.62 388 A 1 
ATOM 2919 C C   . ASP A 1 388 ? 19.171  -11.976 -14.317 1.00 78.37 388 A 1 
ATOM 2920 O O   . ASP A 1 388 ? 18.984  -12.210 -13.128 1.00 75.92 388 A 1 
ATOM 2921 C CB  . ASP A 1 388 ? 20.300  -9.809  -14.900 1.00 72.88 388 A 1 
ATOM 2922 C CG  . ASP A 1 388 ? 21.517  -9.066  -15.459 1.00 68.24 388 A 1 
ATOM 2923 O OD1 . ASP A 1 388 ? 22.634  -9.599  -15.370 1.00 65.24 388 A 1 
ATOM 2924 O OD2 . ASP A 1 388 ? 21.293  -7.976  -16.035 1.00 63.78 388 A 1 
ATOM 2925 N N   . VAL A 1 389 ? 18.257  -12.326 -15.226 1.00 80.33 389 A 1 
ATOM 2926 C CA  . VAL A 1 389 ? 16.974  -12.937 -14.847 1.00 83.02 389 A 1 
ATOM 2927 C C   . VAL A 1 389 ? 17.130  -14.428 -14.499 1.00 85.43 389 A 1 
ATOM 2928 O O   . VAL A 1 389 ? 16.247  -15.023 -13.872 1.00 84.79 389 A 1 
ATOM 2929 C CB  . VAL A 1 389 ? 15.912  -12.691 -15.940 1.00 81.43 389 A 1 
ATOM 2930 C CG1 . VAL A 1 389 ? 14.516  -13.172 -15.523 1.00 76.75 389 A 1 
ATOM 2931 C CG2 . VAL A 1 389 ? 15.782  -11.195 -16.264 1.00 77.55 389 A 1 
ATOM 2932 N N   . ARG A 1 390 ? 18.259  -15.067 -14.857 1.00 84.52 390 A 1 
ATOM 2933 C CA  . ARG A 1 390 ? 18.489  -16.499 -14.579 1.00 85.54 390 A 1 
ATOM 2934 C C   . ARG A 1 390 ? 18.540  -16.815 -13.088 1.00 86.57 390 A 1 
ATOM 2935 O O   . ARG A 1 390 ? 18.130  -17.913 -12.706 1.00 84.79 390 A 1 
ATOM 2936 C CB  . ARG A 1 390 ? 19.760  -16.996 -15.276 1.00 85.27 390 A 1 
ATOM 2937 C CG  . ARG A 1 390 ? 19.643  -16.939 -16.802 1.00 83.45 390 A 1 
ATOM 2938 C CD  . ARG A 1 390 ? 20.948  -17.428 -17.430 1.00 80.56 390 A 1 
ATOM 2939 N NE  . ARG A 1 390 ? 20.914  -17.327 -18.903 1.00 74.50 390 A 1 
ATOM 2940 C CZ  . ARG A 1 390 ? 21.976  -17.318 -19.687 1.00 67.63 390 A 1 
ATOM 2941 N NH1 . ARG A 1 390 ? 23.182  -17.508 -19.227 1.00 62.87 390 A 1 
ATOM 2942 N NH2 . ARG A 1 390 ? 21.843  -17.093 -20.960 1.00 60.32 390 A 1 
ATOM 2943 N N   . MET A 1 391 ? 18.936  -15.841 -12.276 1.00 88.29 391 A 1 
ATOM 2944 C CA  . MET A 1 391 ? 18.986  -15.961 -10.815 1.00 88.08 391 A 1 
ATOM 2945 C C   . MET A 1 391 ? 17.599  -16.142 -10.169 1.00 89.73 391 A 1 
ATOM 2946 O O   . MET A 1 391 ? 17.488  -16.737 -9.103  1.00 87.48 391 A 1 
ATOM 2947 C CB  . MET A 1 391 ? 19.730  -14.742 -10.246 1.00 83.67 391 A 1 
ATOM 2948 C CG  . MET A 1 391 ? 18.885  -13.456 -10.303 1.00 75.97 391 A 1 
ATOM 2949 S SD  . MET A 1 391 ? 19.692  -11.997 -9.617  1.00 71.71 391 A 1 
ATOM 2950 C CE  . MET A 1 391 ? 20.839  -11.562 -10.933 1.00 61.75 391 A 1 
ATOM 2951 N N   . VAL A 1 392 ? 16.515  -15.696 -10.821 1.00 86.91 392 A 1 
ATOM 2952 C CA  . VAL A 1 392 ? 15.154  -15.860 -10.290 1.00 87.24 392 A 1 
ATOM 2953 C C   . VAL A 1 392 ? 14.785  -17.346 -10.282 1.00 88.21 392 A 1 
ATOM 2954 O O   . VAL A 1 392 ? 14.638  -17.967 -11.338 1.00 87.42 392 A 1 
ATOM 2955 C CB  . VAL A 1 392 ? 14.133  -15.026 -11.090 1.00 85.75 392 A 1 
ATOM 2956 C CG1 . VAL A 1 392 ? 12.720  -15.193 -10.516 1.00 81.02 392 A 1 
ATOM 2957 C CG2 . VAL A 1 392 ? 14.479  -13.533 -11.071 1.00 81.47 392 A 1 
ATOM 2958 N N   . LYS A 1 393 ? 14.606  -17.948 -9.101  1.00 90.05 393 A 1 
ATOM 2959 C CA  . LYS A 1 393 ? 14.193  -19.353 -8.941  1.00 90.63 393 A 1 
ATOM 2960 C C   . LYS A 1 393 ? 12.692  -19.499 -8.770  1.00 92.23 393 A 1 
ATOM 2961 O O   . LYS A 1 393 ? 12.102  -20.394 -9.370  1.00 89.76 393 A 1 
ATOM 2962 C CB  . LYS A 1 393 ? 14.928  -20.015 -7.767  1.00 88.74 393 A 1 
ATOM 2963 C CG  . LYS A 1 393 ? 16.421  -20.242 -8.030  1.00 78.03 393 A 1 
ATOM 2964 C CD  . LYS A 1 393 ? 16.727  -21.164 -9.233  1.00 72.66 393 A 1 
ATOM 2965 C CE  . LYS A 1 393 ? 18.236  -21.413 -9.223  1.00 63.14 393 A 1 
ATOM 2966 N NZ  . LYS A 1 393 ? 18.780  -22.180 -10.361 1.00 52.17 393 A 1 
ATOM 2967 N N   . THR A 1 394 ? 12.087  -18.606 -7.997  1.00 90.50 394 A 1 
ATOM 2968 C CA  . THR A 1 394 ? 10.634  -18.491 -7.863  1.00 91.37 394 A 1 
ATOM 2969 C C   . THR A 1 394 ? 10.235  -17.142 -8.430  1.00 91.55 394 A 1 
ATOM 2970 O O   . THR A 1 394 ? 10.636  -16.117 -7.883  1.00 89.53 394 A 1 
ATOM 2971 C CB  . THR A 1 394 ? 10.195  -18.628 -6.400  1.00 90.75 394 A 1 
ATOM 2972 O OG1 . THR A 1 394 ? 10.679  -19.842 -5.869  1.00 82.84 394 A 1 
ATOM 2973 C CG2 . THR A 1 394 ? 8.678   -18.638 -6.248  1.00 81.61 394 A 1 
ATOM 2974 N N   . ALA A 1 395 ? 9.481   -17.150 -9.528  1.00 91.76 395 A 1 
ATOM 2975 C CA  . ALA A 1 395 ? 8.966   -15.918 -10.110 1.00 91.42 395 A 1 
ATOM 2976 C C   . ALA A 1 395 ? 8.094   -15.169 -9.086  1.00 91.68 395 A 1 
ATOM 2977 O O   . ALA A 1 395 ? 7.373   -15.829 -8.325  1.00 90.31 395 A 1 
ATOM 2978 C CB  . ALA A 1 395 ? 8.184   -16.251 -11.384 1.00 90.14 395 A 1 
ATOM 2979 N N   . PRO A 1 396 ? 8.124   -13.819 -9.066  1.00 91.64 396 A 1 
ATOM 2980 C CA  . PRO A 1 396 ? 7.257   -13.042 -8.193  1.00 90.74 396 A 1 
ATOM 2981 C C   . PRO A 1 396 ? 5.790   -13.425 -8.396  1.00 91.76 396 A 1 
ATOM 2982 O O   . PRO A 1 396 ? 5.321   -13.538 -9.530  1.00 90.80 396 A 1 
ATOM 2983 C CB  . PRO A 1 396 ? 7.514   -11.577 -8.545  1.00 88.23 396 A 1 
ATOM 2984 C CG  . PRO A 1 396 ? 8.926   -11.585 -9.133  1.00 85.48 396 A 1 
ATOM 2985 C CD  . PRO A 1 396 ? 9.000   -12.945 -9.826  1.00 88.46 396 A 1 
ATOM 2986 N N   . TYR A 1 397 ? 5.056   -13.642 -7.307  1.00 91.94 397 A 1 
ATOM 2987 C CA  . TYR A 1 397 ? 3.649   -14.019 -7.377  1.00 93.14 397 A 1 
ATOM 2988 C C   . TYR A 1 397 ? 2.806   -13.238 -6.373  1.00 93.24 397 A 1 
ATOM 2989 O O   . TYR A 1 397 ? 3.284   -12.880 -5.305  1.00 92.09 397 A 1 
ATOM 2990 C CB  . TYR A 1 397 ? 3.484   -15.535 -7.196  1.00 93.33 397 A 1 
ATOM 2991 C CG  . TYR A 1 397 ? 3.801   -16.057 -5.807  1.00 94.04 397 A 1 
ATOM 2992 C CD1 . TYR A 1 397 ? 5.089   -16.544 -5.509  1.00 91.73 397 A 1 
ATOM 2993 C CD2 . TYR A 1 397 ? 2.818   -16.029 -4.794  1.00 92.19 397 A 1 
ATOM 2994 C CE1 . TYR A 1 397 ? 5.398   -16.983 -4.209  1.00 91.18 397 A 1 
ATOM 2995 C CE2 . TYR A 1 397 ? 3.124   -16.460 -3.491  1.00 91.15 397 A 1 
ATOM 2996 C CZ  . TYR A 1 397 ? 4.417   -16.933 -3.194  1.00 92.47 397 A 1 
ATOM 2997 O OH  . TYR A 1 397 ? 4.721   -17.331 -1.930  1.00 90.86 397 A 1 
ATOM 2998 N N   . ILE A 1 398 ? 1.522   -13.039 -6.703  1.00 93.09 398 A 1 
ATOM 2999 C CA  . ILE A 1 398 ? 0.469   -12.563 -5.800  1.00 93.28 398 A 1 
ATOM 3000 C C   . ILE A 1 398 ? -0.711  -13.518 -5.910  1.00 94.01 398 A 1 
ATOM 3001 O O   . ILE A 1 398 ? -1.100  -13.929 -7.008  1.00 93.61 398 A 1 
ATOM 3002 C CB  . ILE A 1 398 ? 0.048   -11.109 -6.113  1.00 91.83 398 A 1 
ATOM 3003 C CG1 . ILE A 1 398 ? 1.218   -10.124 -5.930  1.00 89.35 398 A 1 
ATOM 3004 C CG2 . ILE A 1 398 ? -1.153  -10.685 -5.245  1.00 89.23 398 A 1 
ATOM 3005 C CD1 . ILE A 1 398 ? 0.965   -8.744  -6.557  1.00 84.68 398 A 1 
ATOM 3006 N N   . ARG A 1 399 ? -1.297  -13.867 -4.768  1.00 95.04 399 A 1 
ATOM 3007 C CA  . ARG A 1 399 ? -2.534  -14.645 -4.665  1.00 95.56 399 A 1 
ATOM 3008 C C   . ARG A 1 399 ? -3.406  -13.996 -3.615  1.00 95.67 399 A 1 
ATOM 3009 O O   . ARG A 1 399 ? -3.023  -13.970 -2.450  1.00 94.54 399 A 1 
ATOM 3010 C CB  . ARG A 1 399 ? -2.224  -16.096 -4.285  1.00 94.86 399 A 1 
ATOM 3011 C CG  . ARG A 1 399 ? -1.367  -16.795 -5.344  1.00 91.08 399 A 1 
ATOM 3012 C CD  . ARG A 1 399 ? -1.003  -18.199 -4.879  1.00 89.31 399 A 1 
ATOM 3013 N NE  . ARG A 1 399 ? -0.036  -18.814 -5.801  1.00 82.23 399 A 1 
ATOM 3014 C CZ  . ARG A 1 399 ? 0.753   -19.837 -5.544  1.00 76.09 399 A 1 
ATOM 3015 N NH1 . ARG A 1 399 ? 0.684   -20.495 -4.425  1.00 67.59 399 A 1 
ATOM 3016 N NH2 . ARG A 1 399 ? 1.645   -20.206 -6.418  1.00 68.46 399 A 1 
ATOM 3017 N N   . SER A 1 400 ? -4.569  -13.495 -4.006  1.00 95.25 400 A 1 
ATOM 3018 C CA  . SER A 1 400 ? -5.462  -12.821 -3.069  1.00 94.77 400 A 1 
ATOM 3019 C C   . SER A 1 400 ? -6.931  -13.079 -3.350  1.00 94.92 400 A 1 
ATOM 3020 O O   . SER A 1 400 ? -7.332  -13.449 -4.454  1.00 93.78 400 A 1 
ATOM 3021 C CB  . SER A 1 400 ? -5.168  -11.327 -3.010  1.00 92.77 400 A 1 
ATOM 3022 O OG  . SER A 1 400 ? -5.336  -10.710 -4.266  1.00 87.23 400 A 1 
ATOM 3023 N N   . GLY A 1 401 ? -7.737  -12.878 -2.309  1.00 95.28 401 A 1 
ATOM 3024 C CA  . GLY A 1 401 ? -9.187  -12.874 -2.367  1.00 95.03 401 A 1 
ATOM 3025 C C   . GLY A 1 401 ? -9.754  -11.806 -1.443  1.00 95.25 401 A 1 
ATOM 3026 O O   . GLY A 1 401 ? -9.216  -11.563 -0.364  1.00 93.97 401 A 1 
ATOM 3027 N N   . ALA A 1 402 ? -10.846 -11.177 -1.859  1.00 95.40 402 A 1 
ATOM 3028 C CA  . ALA A 1 402 ? -11.556 -10.178 -1.080  1.00 95.01 402 A 1 
ATOM 3029 C C   . ALA A 1 402 ? -13.065 -10.425 -1.133  1.00 95.35 402 A 1 
ATOM 3030 O O   . ALA A 1 402 ? -13.608 -10.895 -2.132  1.00 94.50 402 A 1 
ATOM 3031 C CB  . ALA A 1 402 ? -11.166 -8.777  -1.564  1.00 93.55 402 A 1 
ATOM 3032 N N   . LEU A 1 403 ? -13.740 -10.102 -0.035  1.00 95.42 403 A 1 
ATOM 3033 C CA  . LEU A 1 403 ? -15.185 -10.152 0.120   1.00 95.38 403 A 1 
ATOM 3034 C C   . LEU A 1 403 ? -15.653 -8.796  0.634   1.00 95.28 403 A 1 
ATOM 3035 O O   . LEU A 1 403 ? -15.195 -8.352  1.683   1.00 94.07 403 A 1 
ATOM 3036 C CB  . LEU A 1 403 ? -15.534 -11.289 1.095   1.00 94.53 403 A 1 
ATOM 3037 C CG  . LEU A 1 403 ? -17.043 -11.444 1.378   1.00 91.23 403 A 1 
ATOM 3038 C CD1 . LEU A 1 403 ? -17.796 -11.985 0.169   1.00 83.99 403 A 1 
ATOM 3039 C CD2 . LEU A 1 403 ? -17.250 -12.419 2.534   1.00 84.17 403 A 1 
ATOM 3040 N N   . SER A 1 404 ? -16.585 -8.167  -0.070  1.00 95.57 404 A 1 
ATOM 3041 C CA  . SER A 1 404 ? -17.231 -6.926  0.359   1.00 94.89 404 A 1 
ATOM 3042 C C   . SER A 1 404 ? -18.735 -7.140  0.416   1.00 95.36 404 A 1 
ATOM 3043 O O   . SER A 1 404 ? -19.310 -7.768  -0.471  1.00 94.26 404 A 1 
ATOM 3044 C CB  . SER A 1 404 ? -16.884 -5.761  -0.574  1.00 92.63 404 A 1 
ATOM 3045 O OG  . SER A 1 404 ? -15.488 -5.539  -0.580  1.00 75.71 404 A 1 
ATOM 3046 N N   . ALA A 1 405 ? -19.396 -6.623  1.456   1.00 95.22 405 A 1 
ATOM 3047 C CA  . ALA A 1 405 ? -20.845 -6.658  1.568   1.00 95.21 405 A 1 
ATOM 3048 C C   . ALA A 1 405 ? -21.388 -5.330  2.093   1.00 94.90 405 A 1 
ATOM 3049 O O   . ALA A 1 405 ? -20.796 -4.687  2.957   1.00 93.56 405 A 1 
ATOM 3050 C CB  . ALA A 1 405 ? -21.279 -7.854  2.426   1.00 94.70 405 A 1 
ATOM 3051 N N   . HIS A 1 406 ? -22.541 -4.947  1.581   1.00 94.99 406 A 1 
ATOM 3052 C CA  . HIS A 1 406 ? -23.308 -3.795  2.024   1.00 93.88 406 A 1 
ATOM 3053 C C   . HIS A 1 406 ? -24.773 -4.199  2.158   1.00 94.00 406 A 1 
ATOM 3054 O O   . HIS A 1 406 ? -25.303 -4.887  1.287   1.00 92.88 406 A 1 
ATOM 3055 C CB  . HIS A 1 406 ? -23.135 -2.643  1.025   1.00 91.46 406 A 1 
ATOM 3056 C CG  . HIS A 1 406 ? -24.042 -1.477  1.312   1.00 81.38 406 A 1 
ATOM 3057 N ND1 . HIS A 1 406 ? -25.285 -1.263  0.765   1.00 64.33 406 A 1 
ATOM 3058 C CD2 . HIS A 1 406 ? -23.808 -0.470  2.206   1.00 66.08 406 A 1 
ATOM 3059 C CE1 . HIS A 1 406 ? -25.792 -0.149  1.320   1.00 58.70 406 A 1 
ATOM 3060 N NE2 . HIS A 1 406 ? -24.925 0.372   2.201   1.00 62.47 406 A 1 
ATOM 3061 N N   . TYR A 1 407 ? -25.431 -3.755  3.238   1.00 93.76 407 A 1 
ATOM 3062 C CA  . TYR A 1 407 ? -26.843 -4.019  3.461   1.00 93.75 407 A 1 
ATOM 3063 C C   . TYR A 1 407 ? -27.503 -2.872  4.226   1.00 93.60 407 A 1 
ATOM 3064 O O   . TYR A 1 407 ? -27.001 -2.437  5.265   1.00 92.52 407 A 1 
ATOM 3065 C CB  . TYR A 1 407 ? -27.003 -5.349  4.200   1.00 93.15 407 A 1 
ATOM 3066 C CG  . TYR A 1 407 ? -28.420 -5.870  4.177   1.00 92.66 407 A 1 
ATOM 3067 C CD1 . TYR A 1 407 ? -29.285 -5.635  5.262   1.00 90.10 407 A 1 
ATOM 3068 C CD2 . TYR A 1 407 ? -28.880 -6.579  3.054   1.00 90.15 407 A 1 
ATOM 3069 C CE1 . TYR A 1 407 ? -30.605 -6.114  5.225   1.00 88.70 407 A 1 
ATOM 3070 C CE2 . TYR A 1 407 ? -30.201 -7.060  3.012   1.00 88.36 407 A 1 
ATOM 3071 C CZ  . TYR A 1 407 ? -31.065 -6.830  4.100   1.00 89.25 407 A 1 
ATOM 3072 O OH  . TYR A 1 407 ? -32.339 -7.294  4.061   1.00 86.85 407 A 1 
ATOM 3073 N N   . ALA A 1 408 ? -28.648 -2.404  3.732   1.00 92.18 408 A 1 
ATOM 3074 C CA  . ALA A 1 408 ? -29.490 -1.427  4.409   1.00 91.22 408 A 1 
ATOM 3075 C C   . ALA A 1 408 ? -30.584 -2.167  5.193   1.00 91.37 408 A 1 
ATOM 3076 O O   . ALA A 1 408 ? -31.506 -2.732  4.609   1.00 89.71 408 A 1 
ATOM 3077 C CB  . ALA A 1 408 ? -30.046 -0.458  3.361   1.00 89.15 408 A 1 
ATOM 3078 N N   . PHE A 1 409 ? -30.475 -2.203  6.526   1.00 91.69 409 A 1 
ATOM 3079 C CA  . PHE A 1 409 ? -31.533 -2.778  7.369   1.00 90.96 409 A 1 
ATOM 3080 C C   . PHE A 1 409 ? -32.789 -1.904  7.363   1.00 89.62 409 A 1 
ATOM 3081 O O   . PHE A 1 409 ? -33.907 -2.419  7.386   1.00 85.51 409 A 1 
ATOM 3082 C CB  . PHE A 1 409 ? -31.026 -2.957  8.803   1.00 91.06 409 A 1 
ATOM 3083 C CG  . PHE A 1 409 ? -29.929 -3.988  8.964   1.00 92.15 409 A 1 
ATOM 3084 C CD1 . PHE A 1 409 ? -30.226 -5.357  8.809   1.00 88.16 409 A 1 
ATOM 3085 C CD2 . PHE A 1 409 ? -28.624 -3.591  9.295   1.00 88.92 409 A 1 
ATOM 3086 C CE1 . PHE A 1 409 ? -29.215 -6.318  8.982   1.00 87.80 409 A 1 
ATOM 3087 C CE2 . PHE A 1 409 ? -27.616 -4.553  9.465   1.00 88.06 409 A 1 
ATOM 3088 C CZ  . PHE A 1 409 ? -27.910 -5.922  9.311   1.00 89.47 409 A 1 
ATOM 3089 N N   . SER A 1 410 ? -32.587 -0.588  7.327   1.00 88.66 410 A 1 
ATOM 3090 C CA  . SER A 1 410 ? -33.607 0.447   7.156   1.00 87.09 410 A 1 
ATOM 3091 C C   . SER A 1 410 ? -33.006 1.614   6.361   1.00 86.73 410 A 1 
ATOM 3092 O O   . SER A 1 410 ? -31.791 1.627   6.154   1.00 84.67 410 A 1 
ATOM 3093 C CB  . SER A 1 410 ? -34.104 0.914   8.531   1.00 85.91 410 A 1 
ATOM 3094 O OG  . SER A 1 410 ? -33.118 1.662   9.209   1.00 81.05 410 A 1 
ATOM 3095 N N   . PRO A 1 411 ? -33.805 2.615   5.952   1.00 84.57 411 A 1 
ATOM 3096 C CA  . PRO A 1 411 ? -33.276 3.828   5.324   1.00 82.78 411 A 1 
ATOM 3097 C C   . PRO A 1 411 ? -32.214 4.552   6.162   1.00 84.50 411 A 1 
ATOM 3098 O O   . PRO A 1 411 ? -31.363 5.236   5.608   1.00 82.19 411 A 1 
ATOM 3099 C CB  . PRO A 1 411 ? -34.497 4.728   5.101   1.00 80.94 411 A 1 
ATOM 3100 C CG  . PRO A 1 411 ? -35.655 3.739   4.993   1.00 78.07 411 A 1 
ATOM 3101 C CD  . PRO A 1 411 ? -35.254 2.654   5.989   1.00 80.69 411 A 1 
ATOM 3102 N N   . ASP A 1 412 ? -32.253 4.367   7.478   1.00 87.86 412 A 1 
ATOM 3103 C CA  . ASP A 1 412 ? -31.410 5.092   8.433   1.00 89.49 412 A 1 
ATOM 3104 C C   . ASP A 1 412 ? -30.299 4.213   9.038   1.00 91.78 412 A 1 
ATOM 3105 O O   . ASP A 1 412 ? -29.432 4.722   9.740   1.00 90.24 412 A 1 
ATOM 3106 C CB  . ASP A 1 412 ? -32.310 5.688   9.522   1.00 86.85 412 A 1 
ATOM 3107 C CG  . ASP A 1 412 ? -33.567 6.361   8.955   1.00 81.56 412 A 1 
ATOM 3108 O OD1 . ASP A 1 412 ? -33.461 7.209   8.035   1.00 73.32 412 A 1 
ATOM 3109 O OD2 . ASP A 1 412 ? -34.666 5.928   9.377   1.00 73.72 412 A 1 
ATOM 3110 N N   . LEU A 1 413 ? -30.302 2.881   8.801   1.00 90.59 413 A 1 
ATOM 3111 C CA  . LEU A 1 413 ? -29.326 1.936   9.354   1.00 91.93 413 A 1 
ATOM 3112 C C   . LEU A 1 413 ? -28.676 1.102   8.248   1.00 91.96 413 A 1 
ATOM 3113 O O   . LEU A 1 413 ? -29.287 0.181   7.693   1.00 90.91 413 A 1 
ATOM 3114 C CB  . LEU A 1 413 ? -29.995 1.051   10.416  1.00 92.24 413 A 1 
ATOM 3115 C CG  . LEU A 1 413 ? -29.036 0.051   11.095  1.00 91.75 413 A 1 
ATOM 3116 C CD1 . LEU A 1 413 ? -27.950 0.742   11.914  1.00 87.59 413 A 1 
ATOM 3117 C CD2 . LEU A 1 413 ? -29.823 -0.862  12.033  1.00 88.33 413 A 1 
ATOM 3118 N N   . HIS A 1 414 ? -27.397 1.367   8.006   1.00 93.69 414 A 1 
ATOM 3119 C CA  . HIS A 1 414 ? -26.580 0.692   7.009   1.00 93.21 414 A 1 
ATOM 3120 C C   . HIS A 1 414 ? -25.476 -0.127  7.669   1.00 94.19 414 A 1 
ATOM 3121 O O   . HIS A 1 414 ? -24.855 0.295   8.643   1.00 93.55 414 A 1 
ATOM 3122 C CB  . HIS A 1 414 ? -25.999 1.714   6.029   1.00 90.65 414 A 1 
ATOM 3123 C CG  . HIS A 1 414 ? -27.066 2.485   5.294   1.00 86.42 414 A 1 
ATOM 3124 N ND1 . HIS A 1 414 ? -27.749 2.074   4.174   1.00 73.08 414 A 1 
ATOM 3125 C CD2 . HIS A 1 414 ? -27.554 3.711   5.641   1.00 74.27 414 A 1 
ATOM 3126 C CE1 . HIS A 1 414 ? -28.629 3.034   3.849   1.00 71.03 414 A 1 
ATOM 3127 N NE2 . HIS A 1 414 ? -28.543 4.052   4.717   1.00 74.55 414 A 1 
ATOM 3128 N N   . TRP A 1 415 ? -25.197 -1.287  7.095   1.00 93.92 415 A 1 
ATOM 3129 C CA  . TRP A 1 415 ? -24.108 -2.164  7.484   1.00 94.71 415 A 1 
ATOM 3130 C C   . TRP A 1 415 ? -23.135 -2.357  6.322   1.00 94.42 415 A 1 
ATOM 3131 O O   . TRP A 1 415 ? -23.550 -2.556  5.178   1.00 93.17 415 A 1 
ATOM 3132 C CB  . TRP A 1 415 ? -24.679 -3.499  7.962   1.00 94.82 415 A 1 
ATOM 3133 C CG  . TRP A 1 415 ? -23.664 -4.559  8.242   1.00 94.97 415 A 1 
ATOM 3134 C CD1 . TRP A 1 415 ? -22.775 -4.556  9.255   1.00 91.96 415 A 1 
ATOM 3135 C CD2 . TRP A 1 415 ? -23.416 -5.792  7.496   1.00 94.23 415 A 1 
ATOM 3136 N NE1 . TRP A 1 415 ? -22.003 -5.702  9.201   1.00 92.17 415 A 1 
ATOM 3137 C CE2 . TRP A 1 415 ? -22.366 -6.508  8.141   1.00 93.79 415 A 1 
ATOM 3138 C CE3 . TRP A 1 415 ? -23.983 -6.379  6.348   1.00 92.87 415 A 1 
ATOM 3139 C CZ2 . TRP A 1 415 ? -21.913 -7.753  7.686   1.00 92.80 415 A 1 
ATOM 3140 C CZ3 . TRP A 1 415 ? -23.538 -7.627  5.877   1.00 90.93 415 A 1 
ATOM 3141 C CH2 . TRP A 1 415 ? -22.509 -8.315  6.545   1.00 90.17 415 A 1 
ATOM 3142 N N   . THR A 1 416 ? -21.838 -2.341  6.627   1.00 95.34 416 A 1 
ATOM 3143 C CA  . THR A 1 416 ? -20.753 -2.669  5.699   1.00 94.94 416 A 1 
ATOM 3144 C C   . THR A 1 416 ? -19.848 -3.732  6.297   1.00 95.60 416 A 1 
ATOM 3145 O O   . THR A 1 416 ? -19.632 -3.782  7.509   1.00 95.01 416 A 1 
ATOM 3146 C CB  . THR A 1 416 ? -19.935 -1.436  5.285   1.00 92.93 416 A 1 
ATOM 3147 O OG1 . THR A 1 416 ? -19.439 -0.755  6.410   1.00 76.50 416 A 1 
ATOM 3148 C CG2 . THR A 1 416 ? -20.758 -0.430  4.492   1.00 76.44 416 A 1 
ATOM 3149 N N   . PHE A 1 417 ? -19.317 -4.600  5.442   1.00 95.43 417 A 1 
ATOM 3150 C CA  . PHE A 1 417 ? -18.354 -5.626  5.802   1.00 95.59 417 A 1 
ATOM 3151 C C   . PHE A 1 417 ? -17.326 -5.771  4.688   1.00 95.49 417 A 1 
ATOM 3152 O O   . PHE A 1 417 ? -17.694 -5.894  3.522   1.00 94.41 417 A 1 
ATOM 3153 C CB  . PHE A 1 417 ? -19.085 -6.948  6.053   1.00 95.22 417 A 1 
ATOM 3154 C CG  . PHE A 1 417 ? -18.161 -8.113  6.336   1.00 95.26 417 A 1 
ATOM 3155 C CD1 . PHE A 1 417 ? -17.740 -8.958  5.293   1.00 92.02 417 A 1 
ATOM 3156 C CD2 . PHE A 1 417 ? -17.694 -8.339  7.640   1.00 92.73 417 A 1 
ATOM 3157 C CE1 . PHE A 1 417 ? -16.865 -10.026 5.557   1.00 91.39 417 A 1 
ATOM 3158 C CE2 . PHE A 1 417 ? -16.823 -9.406  7.906   1.00 91.65 417 A 1 
ATOM 3159 C CZ  . PHE A 1 417 ? -16.409 -10.251 6.864   1.00 92.63 417 A 1 
ATOM 3160 N N   . ASN A 1 418 ? -16.048 -5.808  5.050   1.00 95.73 418 A 1 
ATOM 3161 C CA  . ASN A 1 418 ? -14.942 -6.083  4.150   1.00 95.21 418 A 1 
ATOM 3162 C C   . ASN A 1 418 ? -14.060 -7.165  4.762   1.00 95.56 418 A 1 
ATOM 3163 O O   . ASN A 1 418 ? -13.777 -7.135  5.957   1.00 94.76 418 A 1 
ATOM 3164 C CB  . ASN A 1 418 ? -14.160 -4.792  3.870   1.00 93.90 418 A 1 
ATOM 3165 C CG  . ASN A 1 418 ? -15.003 -3.744  3.169   1.00 91.69 418 A 1 
ATOM 3166 O OD1 . ASN A 1 418 ? -15.449 -3.945  2.054   1.00 84.44 418 A 1 
ATOM 3167 N ND2 . ASN A 1 418 ? -15.238 -2.619  3.796   1.00 84.15 418 A 1 
ATOM 3168 N N   . ALA A 1 419 ? -13.606 -8.117  3.944   1.00 95.87 419 A 1 
ATOM 3169 C CA  . ALA A 1 419 ? -12.589 -9.084  4.317   1.00 95.93 419 A 1 
ATOM 3170 C C   . ALA A 1 419 ? -11.603 -9.273  3.172   1.00 95.82 419 A 1 
ATOM 3171 O O   . ALA A 1 419 ? -11.987 -9.285  2.009   1.00 94.71 419 A 1 
ATOM 3172 C CB  . ALA A 1 419 ? -13.245 -10.403 4.734   1.00 95.45 419 A 1 
ATOM 3173 N N   . PHE A 1 420 ? -10.340 -9.452  3.512   1.00 95.34 420 A 1 
ATOM 3174 C CA  . PHE A 1 420 ? -9.248  -9.615  2.576   1.00 95.11 420 A 1 
ATOM 3175 C C   . PHE A 1 420 ? -8.282  -10.678 3.079   1.00 95.64 420 A 1 
ATOM 3176 O O   . PHE A 1 420 ? -7.982  -10.738 4.269   1.00 95.18 420 A 1 
ATOM 3177 C CB  . PHE A 1 420 ? -8.552  -8.265  2.408   1.00 93.97 420 A 1 
ATOM 3178 C CG  . PHE A 1 420 ? -7.344  -8.348  1.508   1.00 93.02 420 A 1 
ATOM 3179 C CD1 . PHE A 1 420 ? -6.065  -8.562  2.058   1.00 89.91 420 A 1 
ATOM 3180 C CD2 . PHE A 1 420 ? -7.513  -8.265  0.116   1.00 90.82 420 A 1 
ATOM 3181 C CE1 . PHE A 1 420 ? -4.961  -8.695  1.205   1.00 89.21 420 A 1 
ATOM 3182 C CE2 . PHE A 1 420 ? -6.412  -8.395  -0.731  1.00 89.15 420 A 1 
ATOM 3183 C CZ  . PHE A 1 420 ? -5.140  -8.612  -0.185  1.00 89.25 420 A 1 
ATOM 3184 N N   . LEU A 1 421 ? -7.779  -11.505 2.160   1.00 95.68 421 A 1 
ATOM 3185 C CA  . LEU A 1 421 ? -6.700  -12.456 2.396   1.00 95.62 421 A 1 
ATOM 3186 C C   . LEU A 1 421 ? -5.776  -12.441 1.184   1.00 95.60 421 A 1 
ATOM 3187 O O   . LEU A 1 421 ? -6.241  -12.601 0.055   1.00 94.19 421 A 1 
ATOM 3188 C CB  . LEU A 1 421 ? -7.271  -13.869 2.612   1.00 94.32 421 A 1 
ATOM 3189 C CG  . LEU A 1 421 ? -8.039  -14.066 3.928   1.00 80.52 421 A 1 
ATOM 3190 C CD1 . LEU A 1 421 ? -8.687  -15.453 3.935   1.00 73.46 421 A 1 
ATOM 3191 C CD2 . LEU A 1 421 ? -7.134  -13.979 5.154   1.00 73.40 421 A 1 
ATOM 3192 N N   . GLY A 1 422 ? -4.480  -12.286 1.406   1.00 95.42 422 A 1 
ATOM 3193 C CA  . GLY A 1 422 ? -3.487  -12.216 0.349   1.00 94.84 422 A 1 
ATOM 3194 C C   . GLY A 1 422 ? -2.143  -12.790 0.770   1.00 95.16 422 A 1 
ATOM 3195 O O   . GLY A 1 422 ? -1.818  -12.858 1.952   1.00 93.94 422 A 1 
ATOM 3196 N N   . GLY A 1 423 ? -1.366  -13.227 -0.220  1.00 95.76 423 A 1 
ATOM 3197 C CA  . GLY A 1 423 ? 0.018   -13.617 -0.030  1.00 95.37 423 A 1 
ATOM 3198 C C   . GLY A 1 423 ? 0.805   -13.446 -1.316  1.00 95.31 423 A 1 
ATOM 3199 O O   . GLY A 1 423 ? 0.273   -13.632 -2.415  1.00 93.40 423 A 1 
ATOM 3200 N N   . ASP A 1 424 ? 2.073   -13.108 -1.158  1.00 94.90 424 A 1 
ATOM 3201 C CA  . ASP A 1 424 ? 3.015   -12.852 -2.225  1.00 94.45 424 A 1 
ATOM 3202 C C   . ASP A 1 424 ? 4.413   -13.323 -1.833  1.00 94.70 424 A 1 
ATOM 3203 O O   . ASP A 1 424 ? 4.688   -13.634 -0.676  1.00 92.73 424 A 1 
ATOM 3204 C CB  . ASP A 1 424 ? 2.975   -11.373 -2.615  1.00 92.06 424 A 1 
ATOM 3205 C CG  . ASP A 1 424 ? 3.403   -10.421 -1.504  1.00 91.02 424 A 1 
ATOM 3206 O OD1 . ASP A 1 424 ? 2.749   -10.415 -0.443  1.00 85.33 424 A 1 
ATOM 3207 O OD2 . ASP A 1 424 ? 4.328   -9.636  -1.754  1.00 85.21 424 A 1 
ATOM 3208 N N   . GLY A 1 425 ? 5.295   -13.443 -2.818  1.00 93.94 425 A 1 
ATOM 3209 C CA  . GLY A 1 425 ? 6.664   -13.855 -2.556  1.00 93.41 425 A 1 
ATOM 3210 C C   . GLY A 1 425 ? 7.526   -13.923 -3.805  1.00 93.20 425 A 1 
ATOM 3211 O O   . GLY A 1 425 ? 7.046   -13.817 -4.935  1.00 91.38 425 A 1 
ATOM 3212 N N   . VAL A 1 426 ? 8.827   -14.113 -3.584  1.00 92.57 426 A 1 
ATOM 3213 C CA  . VAL A 1 426 ? 9.857   -14.247 -4.620  1.00 92.22 426 A 1 
ATOM 3214 C C   . VAL A 1 426 ? 11.024  -15.079 -4.088  1.00 93.06 426 A 1 
ATOM 3215 O O   . VAL A 1 426 ? 11.273  -15.129 -2.886  1.00 92.35 426 A 1 
ATOM 3216 C CB  . VAL A 1 426 ? 10.303  -12.857 -5.121  1.00 89.67 426 A 1 
ATOM 3217 C CG1 . VAL A 1 426 ? 10.949  -11.992 -4.036  1.00 81.23 426 A 1 
ATOM 3218 C CG2 . VAL A 1 426 ? 11.263  -12.950 -6.315  1.00 81.34 426 A 1 
ATOM 3219 N N   . GLY A 1 427 ? 11.750  -15.750 -4.978  1.00 91.51 427 A 1 
ATOM 3220 C CA  . GLY A 1 427 ? 12.955  -16.493 -4.620  1.00 91.80 427 A 1 
ATOM 3221 C C   . GLY A 1 427 ? 14.061  -16.319 -5.655  1.00 91.90 427 A 1 
ATOM 3222 O O   . GLY A 1 427 ? 13.813  -16.368 -6.858  1.00 89.95 427 A 1 
ATOM 3223 N N   . VAL A 1 428 ? 15.295  -16.146 -5.174  1.00 91.63 428 A 1 
ATOM 3224 C CA  . VAL A 1 428 ? 16.495  -15.912 -5.977  1.00 91.29 428 A 1 
ATOM 3225 C C   . VAL A 1 428 ? 17.579  -16.914 -5.576  1.00 92.83 428 A 1 
ATOM 3226 O O   . VAL A 1 428 ? 17.749  -17.228 -4.402  1.00 92.56 428 A 1 
ATOM 3227 C CB  . VAL A 1 428 ? 16.960  -14.448 -5.830  1.00 88.17 428 A 1 
ATOM 3228 C CG1 . VAL A 1 428 ? 18.253  -14.170 -6.595  1.00 81.25 428 A 1 
ATOM 3229 C CG2 . VAL A 1 428 ? 15.888  -13.479 -6.348  1.00 81.14 428 A 1 
ATOM 3230 N N   . LEU A 1 429 ? 18.298  -17.433 -6.567  1.00 90.00 429 A 1 
ATOM 3231 C CA  . LEU A 1 429 ? 19.566  -18.135 -6.401  1.00 90.23 429 A 1 
ATOM 3232 C C   . LEU A 1 429 ? 20.561  -17.514 -7.368  1.00 89.28 429 A 1 
ATOM 3233 O O   . LEU A 1 429 ? 20.367  -17.593 -8.584  1.00 87.43 429 A 1 
ATOM 3234 C CB  . LEU A 1 429 ? 19.394  -19.640 -6.651  1.00 90.16 429 A 1 
ATOM 3235 C CG  . LEU A 1 429 ? 20.723  -20.428 -6.711  1.00 87.01 429 A 1 
ATOM 3236 C CD1 . LEU A 1 429 ? 21.462  -20.435 -5.380  1.00 81.03 429 A 1 
ATOM 3237 C CD2 . LEU A 1 429 ? 20.460  -21.887 -7.074  1.00 81.63 429 A 1 
ATOM 3238 N N   . PHE A 1 430 ? 21.600  -16.928 -6.808  1.00 90.15 430 A 1 
ATOM 3239 C CA  . PHE A 1 430 ? 22.720  -16.342 -7.511  1.00 88.43 430 A 1 
ATOM 3240 C C   . PHE A 1 430 ? 23.962  -17.198 -7.254  1.00 90.16 430 A 1 
ATOM 3241 O O   . PHE A 1 430 ? 24.279  -17.494 -6.107  1.00 89.48 430 A 1 
ATOM 3242 C CB  . PHE A 1 430 ? 22.880  -14.902 -7.021  1.00 84.26 430 A 1 
ATOM 3243 C CG  . PHE A 1 430 ? 24.100  -14.213 -7.580  1.00 77.74 430 A 1 
ATOM 3244 C CD1 . PHE A 1 430 ? 25.216  -13.968 -6.761  1.00 71.14 430 A 1 
ATOM 3245 C CD2 . PHE A 1 430 ? 24.125  -13.841 -8.931  1.00 70.20 430 A 1 
ATOM 3246 C CE1 . PHE A 1 430 ? 26.352  -13.341 -7.295  1.00 64.99 430 A 1 
ATOM 3247 C CE2 . PHE A 1 430 ? 25.267  -13.219 -9.460  1.00 65.55 430 A 1 
ATOM 3248 C CZ  . PHE A 1 430 ? 26.379  -12.968 -8.642  1.00 64.67 430 A 1 
ATOM 3249 N N   . GLU A 1 431 ? 24.619  -17.625 -8.327  1.00 87.81 431 A 1 
ATOM 3250 C CA  . GLU A 1 431 ? 25.848  -18.416 -8.302  1.00 87.40 431 A 1 
ATOM 3251 C C   . GLU A 1 431 ? 26.872  -17.682 -9.172  1.00 85.85 431 A 1 
ATOM 3252 O O   . GLU A 1 431 ? 26.558  -17.344 -10.315 1.00 82.53 431 A 1 
ATOM 3253 C CB  . GLU A 1 431 ? 25.576  -19.844 -8.823  1.00 87.00 431 A 1 
ATOM 3254 C CG  . GLU A 1 431 ? 24.679  -20.661 -7.877  1.00 83.44 431 A 1 
ATOM 3255 C CD  . GLU A 1 431 ? 24.171  -21.997 -8.456  1.00 84.57 431 A 1 
ATOM 3256 O OE1 . GLU A 1 431 ? 24.252  -23.024 -7.757  1.00 75.36 431 A 1 
ATOM 3257 O OE2 . GLU A 1 431 ? 23.536  -21.988 -9.545  1.00 77.54 431 A 1 
ATOM 3258 N N   . ASP A 1 432 ? 28.056  -17.413 -8.639  1.00 87.78 432 A 1 
ATOM 3259 C CA  . ASP A 1 432 ? 29.117  -16.706 -9.357  1.00 86.78 432 A 1 
ATOM 3260 C C   . ASP A 1 432 ? 30.489  -17.341 -9.096  1.00 88.24 432 A 1 
ATOM 3261 O O   . ASP A 1 432 ? 30.775  -17.831 -8.000  1.00 86.30 432 A 1 
ATOM 3262 C CB  . ASP A 1 432 ? 29.104  -15.215 -8.995  1.00 82.36 432 A 1 
ATOM 3263 C CG  . ASP A 1 432 ? 29.832  -14.335 -10.027 1.00 76.63 432 A 1 
ATOM 3264 O OD1 . ASP A 1 432 ? 30.159  -14.863 -11.115 1.00 71.22 432 A 1 
ATOM 3265 O OD2 . ASP A 1 432 ? 29.962  -13.122 -9.755  1.00 70.68 432 A 1 
ATOM 3266 N N   . GLU A 1 433 ? 31.322  -17.358 -10.133 1.00 87.68 433 A 1 
ATOM 3267 C CA  . GLU A 1 433 ? 32.694  -17.849 -10.101 1.00 87.76 433 A 1 
ATOM 3268 C C   . GLU A 1 433 ? 33.644  -16.665 -10.306 1.00 86.63 433 A 1 
ATOM 3269 O O   . GLU A 1 433 ? 34.042  -16.336 -11.432 1.00 80.99 433 A 1 
ATOM 3270 C CB  . GLU A 1 433 ? 32.921  -18.939 -11.165 1.00 86.26 433 A 1 
ATOM 3271 C CG  . GLU A 1 433 ? 32.203  -20.276 -10.902 1.00 79.76 433 A 1 
ATOM 3272 C CD  . GLU A 1 433 ? 32.571  -21.372 -11.929 1.00 78.95 433 A 1 
ATOM 3273 O OE1 . GLU A 1 433 ? 31.825  -22.373 -12.028 1.00 71.02 433 A 1 
ATOM 3274 O OE2 . GLU A 1 433 ? 33.597  -21.224 -12.639 1.00 72.77 433 A 1 
ATOM 3275 N N   . GLU A 1 434 ? 34.040  -16.014 -9.217  1.00 86.61 434 A 1 
ATOM 3276 C CA  . GLU A 1 434 ? 34.940  -14.864 -9.242  1.00 85.07 434 A 1 
ATOM 3277 C C   . GLU A 1 434 ? 36.391  -15.344 -9.446  1.00 85.18 434 A 1 
ATOM 3278 O O   . GLU A 1 434 ? 37.018  -15.915 -8.544  1.00 81.95 434 A 1 
ATOM 3279 C CB  . GLU A 1 434 ? 34.792  -14.034 -7.956  1.00 82.21 434 A 1 
ATOM 3280 C CG  . GLU A 1 434 ? 33.399  -13.415 -7.732  1.00 77.41 434 A 1 
ATOM 3281 C CD  . GLU A 1 434 ? 33.271  -12.719 -6.357  1.00 76.71 434 A 1 
ATOM 3282 O OE1 . GLU A 1 434 ? 32.422  -11.824 -6.196  1.00 69.03 434 A 1 
ATOM 3283 O OE2 . GLU A 1 434 ? 33.993  -13.118 -5.406  1.00 71.02 434 A 1 
ATOM 3284 N N   . ARG A 1 435 ? 36.940  -15.125 -10.649 1.00 86.38 435 A 1 
ATOM 3285 C CA  . ARG A 1 435 ? 38.305  -15.531 -11.052 1.00 84.62 435 A 1 
ATOM 3286 C C   . ARG A 1 435 ? 39.150  -14.337 -11.500 1.00 83.15 435 A 1 
ATOM 3287 O O   . ARG A 1 435 ? 39.909  -14.418 -12.470 1.00 77.57 435 A 1 
ATOM 3288 C CB  . ARG A 1 435 ? 38.235  -16.636 -12.129 1.00 83.93 435 A 1 
ATOM 3289 C CG  . ARG A 1 435 ? 37.486  -17.909 -11.718 1.00 82.99 435 A 1 
ATOM 3290 C CD  . ARG A 1 435 ? 38.159  -18.648 -10.557 1.00 79.56 435 A 1 
ATOM 3291 N NE  . ARG A 1 435 ? 37.419  -19.877 -10.252 1.00 78.65 435 A 1 
ATOM 3292 C CZ  . ARG A 1 435 ? 36.506  -20.052 -9.306  1.00 72.86 435 A 1 
ATOM 3293 N NH1 . ARG A 1 435 ? 36.186  -19.145 -8.442  1.00 64.60 435 A 1 
ATOM 3294 N NH2 . ARG A 1 435 ? 35.879  -21.166 -9.234  1.00 68.81 435 A 1 
ATOM 3295 N N   . GLU A 1 436 ? 39.023  -13.203 -10.821 1.00 83.70 436 A 1 
ATOM 3296 C CA  . GLU A 1 436 ? 39.642  -11.947 -11.233 1.00 81.15 436 A 1 
ATOM 3297 C C   . GLU A 1 436 ? 40.864  -11.561 -10.388 1.00 81.98 436 A 1 
ATOM 3298 O O   . GLU A 1 436 ? 40.793  -11.329 -9.180  1.00 74.28 436 A 1 
ATOM 3299 C CB  . GLU A 1 436 ? 38.622  -10.803 -11.284 1.00 75.74 436 A 1 
ATOM 3300 C CG  . GLU A 1 436 ? 37.547  -11.006 -12.367 1.00 65.56 436 A 1 
ATOM 3301 C CD  . GLU A 1 436 ? 36.939  -9.693  -12.874 1.00 61.17 436 A 1 
ATOM 3302 O OE1 . GLU A 1 436 ? 36.169  -9.779  -13.857 1.00 55.66 436 A 1 
ATOM 3303 O OE2 . GLU A 1 436 ? 37.396  -8.616  -12.420 1.00 54.20 436 A 1 
ATOM 3304 N N   . GLY A 1 437 ? 42.004  -11.421 -11.045 1.00 81.98 437 A 1 
ATOM 3305 C CA  . GLY A 1 437 ? 43.231  -10.915 -10.421 1.00 83.02 437 A 1 
ATOM 3306 C C   . GLY A 1 437 ? 43.729  -11.798 -9.260  1.00 86.28 437 A 1 
ATOM 3307 O O   . GLY A 1 437 ? 44.146  -12.929 -9.507  1.00 81.06 437 A 1 
ATOM 3308 N N   . PRO A 1 438 ? 43.755  -11.283 -8.015  1.00 86.80 438 A 1 
ATOM 3309 C CA  . PRO A 1 438 ? 44.185  -12.063 -6.854  1.00 88.20 438 A 1 
ATOM 3310 C C   . PRO A 1 438 ? 43.092  -12.979 -6.277  1.00 90.57 438 A 1 
ATOM 3311 O O   . PRO A 1 438 ? 43.413  -13.780 -5.403  1.00 87.58 438 A 1 
ATOM 3312 C CB  . PRO A 1 438 ? 44.631  -11.006 -5.836  1.00 85.84 438 A 1 
ATOM 3313 C CG  . PRO A 1 438 ? 43.670  -9.856  -6.089  1.00 84.05 438 A 1 
ATOM 3314 C CD  . PRO A 1 438 ? 43.464  -9.916  -7.606  1.00 87.57 438 A 1 
ATOM 3315 N N   . LEU A 1 439 ? 41.839  -12.867 -6.726  1.00 89.32 439 A 1 
ATOM 3316 C CA  . LEU A 1 439 ? 40.676  -13.555 -6.171  1.00 89.52 439 A 1 
ATOM 3317 C C   . LEU A 1 439 ? 40.364  -14.844 -6.948  1.00 89.77 439 A 1 
ATOM 3318 O O   . LEU A 1 439 ? 40.357  -14.863 -8.177  1.00 86.73 439 A 1 
ATOM 3319 C CB  . LEU A 1 439 ? 39.489  -12.569 -6.167  1.00 87.33 439 A 1 
ATOM 3320 C CG  . LEU A 1 439 ? 38.182  -13.104 -5.561  1.00 85.39 439 A 1 
ATOM 3321 C CD1 . LEU A 1 439 ? 38.338  -13.473 -4.085  1.00 79.69 439 A 1 
ATOM 3322 C CD2 . LEU A 1 439 ? 37.108  -12.025 -5.666  1.00 80.93 439 A 1 
ATOM 3323 N N   . ASP A 1 440 ? 40.104  -15.914 -6.212  1.00 92.34 440 A 1 
ATOM 3324 C CA  . ASP A 1 440 ? 39.579  -17.194 -6.690  1.00 92.63 440 A 1 
ATOM 3325 C C   . ASP A 1 440 ? 38.480  -17.611 -5.708  1.00 93.00 440 A 1 
ATOM 3326 O O   . ASP A 1 440 ? 38.789  -18.117 -4.636  1.00 89.15 440 A 1 
ATOM 3327 C CB  . ASP A 1 440 ? 40.742  -18.200 -6.765  1.00 90.49 440 A 1 
ATOM 3328 C CG  . ASP A 1 440 ? 40.356  -19.564 -7.333  1.00 82.75 440 A 1 
ATOM 3329 O OD1 . ASP A 1 440 ? 39.168  -19.786 -7.620  1.00 74.33 440 A 1 
ATOM 3330 O OD2 . ASP A 1 440 ? 41.288  -20.376 -7.553  1.00 74.56 440 A 1 
ATOM 3331 N N   . ASN A 1 441 ? 37.214  -17.312 -6.011  1.00 92.37 441 A 1 
ATOM 3332 C CA  . ASN A 1 441 ? 36.085  -17.448 -5.092  1.00 91.82 441 A 1 
ATOM 3333 C C   . ASN A 1 441 ? 34.849  -18.012 -5.801  1.00 91.86 441 A 1 
ATOM 3334 O O   . ASN A 1 441 ? 34.468  -17.537 -6.869  1.00 89.90 441 A 1 
ATOM 3335 C CB  . ASN A 1 441 ? 35.798  -16.075 -4.461  1.00 89.85 441 A 1 
ATOM 3336 C CG  . ASN A 1 441 ? 34.685  -16.094 -3.436  1.00 87.72 441 A 1 
ATOM 3337 O OD1 . ASN A 1 441 ? 34.610  -16.973 -2.590  1.00 80.83 441 A 1 
ATOM 3338 N ND2 . ASN A 1 441 ? 33.818  -15.116 -3.457  1.00 81.56 441 A 1 
ATOM 3339 N N   . ASP A 1 442 ? 34.224  -19.012 -5.183  1.00 92.09 442 A 1 
ATOM 3340 C CA  . ASP A 1 442 ? 32.921  -19.540 -5.569  1.00 92.68 442 A 1 
ATOM 3341 C C   . ASP A 1 442 ? 31.870  -19.000 -4.607  1.00 92.48 442 A 1 
ATOM 3342 O O   . ASP A 1 442 ? 31.951  -19.233 -3.394  1.00 90.15 442 A 1 
ATOM 3343 C CB  . ASP A 1 442 ? 32.926  -21.074 -5.553  1.00 91.95 442 A 1 
ATOM 3344 C CG  . ASP A 1 442 ? 33.840  -21.683 -6.612  1.00 88.05 442 A 1 
ATOM 3345 O OD1 . ASP A 1 442 ? 33.979  -21.077 -7.687  1.00 81.79 442 A 1 
ATOM 3346 O OD2 . ASP A 1 442 ? 34.421  -22.764 -6.364  1.00 83.48 442 A 1 
ATOM 3347 N N   . MET A 1 443 ? 30.876  -18.294 -5.133  1.00 93.48 443 A 1 
ATOM 3348 C CA  . MET A 1 443 ? 29.814  -17.667 -4.359  1.00 92.42 443 A 1 
ATOM 3349 C C   . MET A 1 443 ? 28.456  -18.284 -4.681  1.00 92.69 443 A 1 
ATOM 3350 O O   . MET A 1 443 ? 28.063  -18.390 -5.837  1.00 90.22 443 A 1 
ATOM 3351 C CB  . MET A 1 443 ? 29.825  -16.160 -4.629  1.00 88.36 443 A 1 
ATOM 3352 C CG  . MET A 1 443 ? 28.859  -15.413 -3.702  1.00 78.04 443 A 1 
ATOM 3353 S SD  . MET A 1 443 ? 28.742  -13.635 -3.988  1.00 74.99 443 A 1 
ATOM 3354 C CE  . MET A 1 443 ? 30.493  -13.185 -3.997  1.00 64.29 443 A 1 
ATOM 3355 N N   . GLU A 1 444 ? 27.706  -18.640 -3.651  1.00 92.53 444 A 1 
ATOM 3356 C CA  . GLU A 1 444 ? 26.302  -19.035 -3.745  1.00 93.25 444 A 1 
ATOM 3357 C C   . GLU A 1 444 ? 25.464  -18.175 -2.796  1.00 92.83 444 A 1 
ATOM 3358 O O   . GLU A 1 444 ? 25.600  -18.267 -1.578  1.00 90.48 444 A 1 
ATOM 3359 C CB  . GLU A 1 444 ? 26.142  -20.541 -3.448  1.00 92.45 444 A 1 
ATOM 3360 C CG  . GLU A 1 444 ? 24.712  -21.012 -3.705  1.00 86.57 444 A 1 
ATOM 3361 C CD  . GLU A 1 444 ? 24.429  -22.448 -3.229  1.00 86.33 444 A 1 
ATOM 3362 O OE1 . GLU A 1 444 ? 23.894  -22.612 -2.112  1.00 75.82 444 A 1 
ATOM 3363 O OE2 . GLU A 1 444 ? 24.554  -23.413 -4.005  1.00 79.04 444 A 1 
ATOM 3364 N N   . PHE A 1 445 ? 24.563  -17.367 -3.339  1.00 92.65 445 A 1 
ATOM 3365 C CA  . PHE A 1 445 ? 23.599  -16.580 -2.578  1.00 91.53 445 A 1 
ATOM 3366 C C   . PHE A 1 445 ? 22.174  -17.079 -2.826  1.00 91.94 445 A 1 
ATOM 3367 O O   . PHE A 1 445 ? 21.699  -17.138 -3.962  1.00 91.15 445 A 1 
ATOM 3368 C CB  . PHE A 1 445 ? 23.754  -15.094 -2.913  1.00 90.11 445 A 1 
ATOM 3369 C CG  . PHE A 1 445 ? 22.763  -14.207 -2.185  1.00 88.37 445 A 1 
ATOM 3370 C CD1 . PHE A 1 445 ? 21.687  -13.624 -2.883  1.00 83.02 445 A 1 
ATOM 3371 C CD2 . PHE A 1 445 ? 22.909  -13.967 -0.809  1.00 83.00 445 A 1 
ATOM 3372 C CE1 . PHE A 1 445 ? 20.784  -12.788 -2.206  1.00 80.32 445 A 1 
ATOM 3373 C CE2 . PHE A 1 445 ? 22.003  -13.133 -0.135  1.00 80.28 445 A 1 
ATOM 3374 C CZ  . PHE A 1 445 ? 20.945  -12.539 -0.835  1.00 81.82 445 A 1 
ATOM 3375 N N   . ARG A 1 446 ? 21.472  -17.424 -1.749  1.00 92.98 446 A 1 
ATOM 3376 C CA  . ARG A 1 446 ? 20.066  -17.837 -1.767  1.00 93.65 446 A 1 
ATOM 3377 C C   . ARG A 1 446 ? 19.220  -16.822 -1.029  1.00 93.52 446 A 1 
ATOM 3378 O O   . ARG A 1 446 ? 19.511  -16.499 0.113   1.00 92.05 446 A 1 
ATOM 3379 C CB  . ARG A 1 446 ? 19.887  -19.217 -1.137  1.00 92.99 446 A 1 
ATOM 3380 C CG  . ARG A 1 446 ? 20.633  -20.304 -1.901  1.00 83.49 446 A 1 
ATOM 3381 C CD  . ARG A 1 446 ? 20.421  -21.660 -1.224  1.00 85.29 446 A 1 
ATOM 3382 N NE  . ARG A 1 446 ? 21.213  -22.689 -1.910  1.00 76.27 446 A 1 
ATOM 3383 C CZ  . ARG A 1 446 ? 20.823  -23.685 -2.663  1.00 69.43 446 A 1 
ATOM 3384 N NH1 . ARG A 1 446 ? 19.568  -23.973 -2.851  1.00 62.20 446 A 1 
ATOM 3385 N NH2 . ARG A 1 446 ? 21.730  -24.400 -3.253  1.00 58.05 446 A 1 
ATOM 3386 N N   . PHE A 1 447 ? 18.127  -16.413 -1.648  1.00 94.06 447 A 1 
ATOM 3387 C CA  . PHE A 1 447 ? 17.144  -15.515 -1.063  1.00 92.82 447 A 1 
ATOM 3388 C C   . PHE A 1 447 ? 15.738  -16.062 -1.281  1.00 93.73 447 A 1 
ATOM 3389 O O   . PHE A 1 447 ? 15.386  -16.477 -2.390  1.00 93.26 447 A 1 
ATOM 3390 C CB  . PHE A 1 447 ? 17.312  -14.127 -1.682  1.00 90.42 447 A 1 
ATOM 3391 C CG  . PHE A 1 447 ? 16.244  -13.137 -1.279  1.00 87.74 447 A 1 
ATOM 3392 C CD1 . PHE A 1 447 ? 15.069  -13.000 -2.041  1.00 83.21 447 A 1 
ATOM 3393 C CD2 . PHE A 1 447 ? 16.439  -12.326 -0.151  1.00 83.67 447 A 1 
ATOM 3394 C CE1 . PHE A 1 447 ? 14.109  -12.035 -1.686  1.00 80.51 447 A 1 
ATOM 3395 C CE2 . PHE A 1 447 ? 15.483  -11.362 0.197   1.00 80.27 447 A 1 
ATOM 3396 C CZ  . PHE A 1 447 ? 14.321  -11.208 -0.575  1.00 80.62 447 A 1 
ATOM 3397 N N   . ALA A 1 448 ? 14.916  -16.041 -0.236  1.00 93.63 448 A 1 
ATOM 3398 C CA  . ALA A 1 448 ? 13.493  -16.320 -0.311  1.00 94.26 448 A 1 
ATOM 3399 C C   . ALA A 1 448 ? 12.733  -15.365 0.603   1.00 94.32 448 A 1 
ATOM 3400 O O   . ALA A 1 448 ? 13.052  -15.241 1.786   1.00 92.81 448 A 1 
ATOM 3401 C CB  . ALA A 1 448 ? 13.239  -17.785 0.047   1.00 93.27 448 A 1 
ATOM 3402 N N   . TRP A 1 449 ? 11.700  -14.745 0.054   1.00 94.46 449 A 1 
ATOM 3403 C CA  . TRP A 1 449 ? 10.811  -13.865 0.786   1.00 93.88 449 A 1 
ATOM 3404 C C   . TRP A 1 449 ? 9.364   -14.280 0.551   1.00 94.46 449 A 1 
ATOM 3405 O O   . TRP A 1 449 ? 8.962   -14.563 -0.583  1.00 93.46 449 A 1 
ATOM 3406 C CB  . TRP A 1 449 ? 11.076  -12.427 0.375   1.00 91.04 449 A 1 
ATOM 3407 C CG  . TRP A 1 449 ? 10.215  -11.429 1.072   1.00 87.50 449 A 1 
ATOM 3408 C CD1 . TRP A 1 449 ? 10.405  -10.911 2.297   1.00 76.76 449 A 1 
ATOM 3409 C CD2 . TRP A 1 449 ? 9.005   -10.810 0.565   1.00 80.42 449 A 1 
ATOM 3410 N NE1 . TRP A 1 449 ? 9.420   -9.990  2.576   1.00 72.49 449 A 1 
ATOM 3411 C CE2 . TRP A 1 449 ? 8.543   -9.870  1.532   1.00 76.78 449 A 1 
ATOM 3412 C CE3 . TRP A 1 449 ? 8.279   -10.912 -0.639  1.00 69.52 449 A 1 
ATOM 3413 C CZ2 . TRP A 1 449 ? 7.448   -9.041  1.298   1.00 73.12 449 A 1 
ATOM 3414 C CZ3 . TRP A 1 449 ? 7.169   -10.094 -0.879  1.00 67.09 449 A 1 
ATOM 3415 C CH2 . TRP A 1 449 ? 6.763   -9.154  0.078   1.00 67.98 449 A 1 
ATOM 3416 N N   . GLU A 1 450 ? 8.581   -14.354 1.629   1.00 94.03 450 A 1 
ATOM 3417 C CA  . GLU A 1 450 ? 7.155   -14.663 1.612   1.00 94.54 450 A 1 
ATOM 3418 C C   . GLU A 1 450 ? 6.416   -13.722 2.555   1.00 94.75 450 A 1 
ATOM 3419 O O   . GLU A 1 450 ? 6.747   -13.623 3.735   1.00 93.33 450 A 1 
ATOM 3420 C CB  . GLU A 1 450 ? 6.916   -16.139 1.982   1.00 93.13 450 A 1 
ATOM 3421 C CG  . GLU A 1 450 ? 5.418   -16.502 1.880   1.00 78.48 450 A 1 
ATOM 3422 C CD  . GLU A 1 450 ? 5.083   -17.970 2.193   1.00 78.98 450 A 1 
ATOM 3423 O OE1 . GLU A 1 450 ? 4.001   -18.432 1.751   1.00 68.66 450 A 1 
ATOM 3424 O OE2 . GLU A 1 450 ? 5.758   -18.666 2.976   1.00 71.35 450 A 1 
ATOM 3425 N N   . ASN A 1 451 ? 5.359   -13.108 2.059   1.00 95.15 451 A 1 
ATOM 3426 C CA  . ASN A 1 451 ? 4.449   -12.265 2.809   1.00 94.64 451 A 1 
ATOM 3427 C C   . ASN A 1 451 ? 3.033   -12.852 2.774   1.00 95.27 451 A 1 
ATOM 3428 O O   . ASN A 1 451 ? 2.560   -13.350 1.751   1.00 94.43 451 A 1 
ATOM 3429 C CB  . ASN A 1 451 ? 4.527   -10.856 2.216   1.00 92.50 451 A 1 
ATOM 3430 C CG  . ASN A 1 451 ? 3.535   -9.920  2.852   1.00 86.42 451 A 1 
ATOM 3431 O OD1 . ASN A 1 451 ? 3.342   -9.928  4.053   1.00 76.39 451 A 1 
ATOM 3432 N ND2 . ASN A 1 451 ? 2.847   -9.140  2.064   1.00 75.86 451 A 1 
ATOM 3433 N N   . ARG A 1 452 ? 2.335   -12.810 3.914   1.00 95.46 452 A 1 
ATOM 3434 C CA  . ARG A 1 452 ? 0.940   -13.234 4.049   1.00 96.03 452 A 1 
ATOM 3435 C C   . ARG A 1 452 ? 0.193   -12.242 4.909   1.00 96.01 452 A 1 
ATOM 3436 O O   . ARG A 1 452 ? 0.557   -12.020 6.060   1.00 94.52 452 A 1 
ATOM 3437 C CB  . ARG A 1 452 ? 0.838   -14.627 4.669   1.00 95.44 452 A 1 
ATOM 3438 C CG  . ARG A 1 452 ? 1.500   -15.708 3.812   1.00 89.35 452 A 1 
ATOM 3439 C CD  . ARG A 1 452 ? 1.313   -17.057 4.501   1.00 87.49 452 A 1 
ATOM 3440 N NE  . ARG A 1 452 ? 2.077   -18.114 3.824   1.00 78.94 452 A 1 
ATOM 3441 C CZ  . ARG A 1 452 ? 2.289   -19.335 4.263   1.00 71.36 452 A 1 
ATOM 3442 N NH1 . ARG A 1 452 ? 1.745   -19.783 5.350   1.00 65.41 452 A 1 
ATOM 3443 N NH2 . ARG A 1 452 ? 3.090   -20.128 3.616   1.00 60.55 452 A 1 
ATOM 3444 N N   . GLN A 1 453 ? -0.913  -11.732 4.392   1.00 95.65 453 A 1 
ATOM 3445 C CA  . GLN A 1 453 ? -1.708  -10.754 5.099   1.00 95.26 453 A 1 
ATOM 3446 C C   . GLN A 1 453 ? -3.202  -11.008 4.953   1.00 95.86 453 A 1 
ATOM 3447 O O   . GLN A 1 453 ? -3.677  -11.600 3.983   1.00 94.33 453 A 1 
ATOM 3448 C CB  . GLN A 1 453 ? -1.305  -9.340  4.675   1.00 91.70 453 A 1 
ATOM 3449 C CG  . GLN A 1 453 ? -1.426  -9.063  3.175   1.00 82.61 453 A 1 
ATOM 3450 C CD  . GLN A 1 453 ? -1.036  -7.625  2.879   1.00 84.94 453 A 1 
ATOM 3451 O OE1 . GLN A 1 453 ? -1.470  -6.720  3.574   1.00 76.01 453 A 1 
ATOM 3452 N NE2 . GLN A 1 453 ? -0.225  -7.363  1.891   1.00 74.63 453 A 1 
ATOM 3453 N N   . GLY A 1 454 ? -3.952  -10.552 5.945   1.00 95.56 454 A 1 
ATOM 3454 C CA  . GLY A 1 454 ? -5.396  -10.595 5.918   1.00 95.66 454 A 1 
ATOM 3455 C C   . GLY A 1 454 ? -6.010  -9.658  6.935   1.00 96.30 454 A 1 
ATOM 3456 O O   . GLY A 1 454 ? -5.435  -9.393  7.988   1.00 94.95 454 A 1 
ATOM 3457 N N   . PHE A 1 455 ? -7.204  -9.183  6.635   1.00 95.97 455 A 1 
ATOM 3458 C CA  . PHE A 1 455 ? -7.991  -8.403  7.574   1.00 95.93 455 A 1 
ATOM 3459 C C   . PHE A 1 455 ? -9.480  -8.612  7.341   1.00 96.28 455 A 1 
ATOM 3460 O O   . PHE A 1 455 ? -9.913  -9.024  6.264   1.00 95.41 455 A 1 
ATOM 3461 C CB  . PHE A 1 455 ? -7.609  -6.914  7.510   1.00 94.77 455 A 1 
ATOM 3462 C CG  . PHE A 1 455 ? -7.924  -6.233  6.194   1.00 94.47 455 A 1 
ATOM 3463 C CD1 . PHE A 1 455 ? -6.937  -6.133  5.195   1.00 90.94 455 A 1 
ATOM 3464 C CD2 . PHE A 1 455 ? -9.207  -5.703  5.960   1.00 91.21 455 A 1 
ATOM 3465 C CE1 . PHE A 1 455 ? -7.232  -5.516  3.971   1.00 89.24 455 A 1 
ATOM 3466 C CE2 . PHE A 1 455 ? -9.503  -5.092  4.731   1.00 89.17 455 A 1 
ATOM 3467 C CZ  . PHE A 1 455 ? -8.517  -4.998  3.735   1.00 89.33 455 A 1 
ATOM 3468 N N   . PHE A 1 456 ? -10.267 -8.279  8.355   1.00 95.39 456 A 1 
ATOM 3469 C CA  . PHE A 1 456 ? -11.687 -8.025  8.176   1.00 95.27 456 A 1 
ATOM 3470 C C   . PHE A 1 456 ? -12.076 -6.749  8.913   1.00 95.72 456 A 1 
ATOM 3471 O O   . PHE A 1 456 ? -11.513 -6.428  9.962   1.00 94.66 456 A 1 
ATOM 3472 C CB  . PHE A 1 456 ? -12.528 -9.235  8.604   1.00 93.13 456 A 1 
ATOM 3473 C CG  . PHE A 1 456 ? -12.594 -9.460  10.101  1.00 91.61 456 A 1 
ATOM 3474 C CD1 . PHE A 1 456 ? -11.679 -10.320 10.733  1.00 82.42 456 A 1 
ATOM 3475 C CD2 . PHE A 1 456 ? -13.572 -8.802  10.873  1.00 82.51 456 A 1 
ATOM 3476 C CE1 . PHE A 1 456 ? -11.738 -10.518 12.122  1.00 76.00 456 A 1 
ATOM 3477 C CE2 . PHE A 1 456 ? -13.629 -8.995  12.265  1.00 77.18 456 A 1 
ATOM 3478 C CZ  . PHE A 1 456 ? -12.711 -9.855  12.889  1.00 76.58 456 A 1 
ATOM 3479 N N   . SER A 1 457 ? -13.063 -6.045  8.384   1.00 95.91 457 A 1 
ATOM 3480 C CA  . SER A 1 457 ? -13.667 -4.883  9.022   1.00 95.69 457 A 1 
ATOM 3481 C C   . SER A 1 457 ? -15.175 -4.908  8.833   1.00 95.75 457 A 1 
ATOM 3482 O O   . SER A 1 457 ? -15.694 -5.393  7.829   1.00 94.26 457 A 1 
ATOM 3483 C CB  . SER A 1 457 ? -13.049 -3.578  8.508   1.00 93.99 457 A 1 
ATOM 3484 O OG  . SER A 1 457 ? -13.349 -3.376  7.141   1.00 87.85 457 A 1 
ATOM 3485 N N   . THR A 1 458 ? -15.890 -4.398  9.831   1.00 96.17 458 A 1 
ATOM 3486 C CA  . THR A 1 458 ? -17.340 -4.238  9.784   1.00 96.27 458 A 1 
ATOM 3487 C C   . THR A 1 458 ? -17.713 -2.897  10.385  1.00 96.14 458 A 1 
ATOM 3488 O O   . THR A 1 458 ? -17.117 -2.476  11.376  1.00 94.83 458 A 1 
ATOM 3489 C CB  . THR A 1 458 ? -18.055 -5.409  10.470  1.00 95.51 458 A 1 
ATOM 3490 O OG1 . THR A 1 458 ? -19.446 -5.312  10.283  1.00 88.04 458 A 1 
ATOM 3491 C CG2 . THR A 1 458 ? -17.795 -5.524  11.970  1.00 88.47 458 A 1 
ATOM 3492 N N   . ALA A 1 459 ? -18.698 -2.221  9.807   1.00 95.98 459 A 1 
ATOM 3493 C CA  . ALA A 1 459 ? -19.198 -0.963  10.332  1.00 95.48 459 A 1 
ATOM 3494 C C   . ALA A 1 459 ? -20.723 -0.879  10.240  1.00 95.74 459 A 1 
ATOM 3495 O O   . ALA A 1 459 ? -21.348 -1.414  9.327   1.00 94.88 459 A 1 
ATOM 3496 C CB  . ALA A 1 459 ? -18.497 0.214   9.635   1.00 93.97 459 A 1 
ATOM 3497 N N   . LEU A 1 460 ? -21.306 -0.181  11.213  1.00 95.18 460 A 1 
ATOM 3498 C CA  . LEU A 1 460 ? -22.709 0.209   11.262  1.00 95.18 460 A 1 
ATOM 3499 C C   . LEU A 1 460 ? -22.784 1.733   11.228  1.00 95.28 460 A 1 
ATOM 3500 O O   . LEU A 1 460 ? -22.167 2.392   12.065  1.00 94.17 460 A 1 
ATOM 3501 C CB  . LEU A 1 460 ? -23.364 -0.348  12.540  1.00 94.14 460 A 1 
ATOM 3502 C CG  . LEU A 1 460 ? -23.624 -1.863  12.506  1.00 85.05 460 A 1 
ATOM 3503 C CD1 . LEU A 1 460 ? -24.021 -2.351  13.900  1.00 80.46 460 A 1 
ATOM 3504 C CD2 . LEU A 1 460 ? -24.753 -2.233  11.543  1.00 81.52 460 A 1 
ATOM 3505 N N   . SER A 1 461 ? -23.560 2.272   10.295  1.00 95.28 461 A 1 
ATOM 3506 C CA  . SER A 1 461 ? -23.874 3.697   10.180  1.00 94.57 461 A 1 
ATOM 3507 C C   . SER A 1 461 ? -25.362 3.885   10.460  1.00 94.74 461 A 1 
ATOM 3508 O O   . SER A 1 461 ? -26.198 3.294   9.774   1.00 93.03 461 A 1 
ATOM 3509 C CB  . SER A 1 461 ? -23.510 4.236   8.785   1.00 92.22 461 A 1 
ATOM 3510 O OG  . SER A 1 461 ? -22.131 4.080   8.509   1.00 74.64 461 A 1 
ATOM 3511 N N   . TYR A 1 462 ? -25.706 4.677   11.480  1.00 94.14 462 A 1 
ATOM 3512 C CA  . TYR A 1 462 ? -27.071 4.948   11.920  1.00 94.06 462 A 1 
ATOM 3513 C C   . TYR A 1 462 ? -27.347 6.451   11.926  1.00 93.72 462 A 1 
ATOM 3514 O O   . TYR A 1 462 ? -26.667 7.204   12.618  1.00 92.50 462 A 1 
ATOM 3515 C CB  . TYR A 1 462 ? -27.305 4.314   13.298  1.00 93.89 462 A 1 
ATOM 3516 C CG  . TYR A 1 462 ? -28.696 4.541   13.867  1.00 93.51 462 A 1 
ATOM 3517 C CD1 . TYR A 1 462 ? -28.852 5.073   15.166  1.00 87.90 462 A 1 
ATOM 3518 C CD2 . TYR A 1 462 ? -29.835 4.225   13.105  1.00 89.28 462 A 1 
ATOM 3519 C CE1 . TYR A 1 462 ? -30.141 5.277   15.696  1.00 88.10 462 A 1 
ATOM 3520 C CE2 . TYR A 1 462 ? -31.126 4.441   13.626  1.00 88.38 462 A 1 
ATOM 3521 C CZ  . TYR A 1 462 ? -31.279 4.965   14.926  1.00 90.45 462 A 1 
ATOM 3522 O OH  . TYR A 1 462 ? -32.523 5.175   15.430  1.00 88.74 462 A 1 
ATOM 3523 N N   . ALA A 1 463 ? -28.356 6.868   11.165  1.00 93.34 463 A 1 
ATOM 3524 C CA  . ALA A 1 463 ? -28.829 8.248   11.065  1.00 92.30 463 A 1 
ATOM 3525 C C   . ALA A 1 463 ? -30.239 8.357   11.678  1.00 91.75 463 A 1 
ATOM 3526 O O   . ALA A 1 463 ? -31.228 8.226   10.955  1.00 89.54 463 A 1 
ATOM 3527 C CB  . ALA A 1 463 ? -28.770 8.673   9.591   1.00 90.64 463 A 1 
ATOM 3528 N N   . PRO A 1 464 ? -30.366 8.551   13.010  1.00 92.30 464 A 1 
ATOM 3529 C CA  . PRO A 1 464 ? -31.669 8.607   13.681  1.00 90.55 464 A 1 
ATOM 3530 C C   . PRO A 1 464 ? -32.548 9.777   13.231  1.00 89.20 464 A 1 
ATOM 3531 O O   . PRO A 1 464 ? -33.769 9.710   13.353  1.00 84.96 464 A 1 
ATOM 3532 C CB  . PRO A 1 464 ? -31.343 8.723   15.173  1.00 89.85 464 A 1 
ATOM 3533 C CG  . PRO A 1 464 ? -29.953 9.348   15.201  1.00 90.17 464 A 1 
ATOM 3534 C CD  . PRO A 1 464 ? -29.291 8.748   13.957  1.00 92.37 464 A 1 
ATOM 3535 N N   . ASP A 1 465 ? -31.943 10.848  12.742  1.00 89.23 465 A 1 
ATOM 3536 C CA  . ASP A 1 465 ? -32.583 12.023  12.162  1.00 88.24 465 A 1 
ATOM 3537 C C   . ASP A 1 465 ? -31.709 12.600  11.032  1.00 87.85 465 A 1 
ATOM 3538 O O   . ASP A 1 465 ? -30.622 12.090  10.749  1.00 83.56 465 A 1 
ATOM 3539 C CB  . ASP A 1 465 ? -32.917 13.038  13.278  1.00 85.47 465 A 1 
ATOM 3540 C CG  . ASP A 1 465 ? -31.708 13.526  14.081  1.00 82.55 465 A 1 
ATOM 3541 O OD1 . ASP A 1 465 ? -30.725 13.981  13.466  1.00 74.12 465 A 1 
ATOM 3542 O OD2 . ASP A 1 465 ? -31.746 13.491  15.335  1.00 76.09 465 A 1 
ATOM 3543 N N   . SER A 1 466 ? -32.189 13.650  10.349  1.00 86.36 466 A 1 
ATOM 3544 C CA  . SER A 1 466 ? -31.479 14.302  9.239   1.00 85.57 466 A 1 
ATOM 3545 C C   . SER A 1 466 ? -30.164 14.964  9.643   1.00 86.60 466 A 1 
ATOM 3546 O O   . SER A 1 466 ? -29.314 15.208  8.792   1.00 82.38 466 A 1 
ATOM 3547 C CB  . SER A 1 466 ? -32.379 15.364  8.587   1.00 82.64 466 A 1 
ATOM 3548 O OG  . SER A 1 466 ? -32.905 16.264  9.546   1.00 75.28 466 A 1 
ATOM 3549 N N   . ASP A 1 467 ? -29.997 15.250  10.931  1.00 88.59 467 A 1 
ATOM 3550 C CA  . ASP A 1 467 ? -28.913 16.084  11.449  1.00 90.26 467 A 1 
ATOM 3551 C C   . ASP A 1 467 ? -27.855 15.273  12.200  1.00 91.77 467 A 1 
ATOM 3552 O O   . ASP A 1 467 ? -26.835 15.827  12.600  1.00 89.14 467 A 1 
ATOM 3553 C CB  . ASP A 1 467 ? -29.486 17.125  12.412  1.00 87.85 467 A 1 
ATOM 3554 C CG  . ASP A 1 467 ? -30.584 18.019  11.851  1.00 83.17 467 A 1 
ATOM 3555 O OD1 . ASP A 1 467 ? -30.762 18.080  10.618  1.00 74.64 467 A 1 
ATOM 3556 O OD2 . ASP A 1 467 ? -31.276 18.592  12.726  1.00 76.29 467 A 1 
ATOM 3557 N N   . THR A 1 468 ? -28.103 13.987  12.462  1.00 92.74 468 A 1 
ATOM 3558 C CA  . THR A 1 468 ? -27.257 13.143  13.304  1.00 93.23 468 A 1 
ATOM 3559 C C   . THR A 1 468 ? -26.791 11.905  12.549  1.00 93.23 468 A 1 
ATOM 3560 O O   . THR A 1 468 ? -27.592 11.179  11.973  1.00 91.31 468 A 1 
ATOM 3561 C CB  . THR A 1 468 ? -27.984 12.712  14.586  1.00 92.45 468 A 1 
ATOM 3562 O OG1 . THR A 1 468 ? -28.538 13.816  15.258  1.00 84.38 468 A 1 
ATOM 3563 C CG2 . THR A 1 468 ? -27.052 12.032  15.586  1.00 84.30 468 A 1 
ATOM 3564 N N   . LEU A 1 469 ? -25.487 11.603  12.632  1.00 92.75 469 A 1 
ATOM 3565 C CA  . LEU A 1 469 ? -24.902 10.358  12.145  1.00 93.28 469 A 1 
ATOM 3566 C C   . LEU A 1 469 ? -24.055 9.722   13.250  1.00 94.27 469 A 1 
ATOM 3567 O O   . LEU A 1 469 ? -23.144 10.335  13.799  1.00 93.73 469 A 1 
ATOM 3568 C CB  . LEU A 1 469 ? -24.098 10.640  10.861  1.00 91.72 469 A 1 
ATOM 3569 C CG  . LEU A 1 469 ? -23.418 9.400   10.250  1.00 86.80 469 A 1 
ATOM 3570 C CD1 . LEU A 1 469 ? -24.427 8.390   9.711   1.00 80.88 469 A 1 
ATOM 3571 C CD2 . LEU A 1 469 ? -22.508 9.830   9.101   1.00 80.02 469 A 1 
ATOM 3572 N N   . LEU A 1 470 ? -24.349 8.461   13.553  1.00 94.64 470 A 1 
ATOM 3573 C CA  . LEU A 1 470 ? -23.559 7.605   14.424  1.00 94.89 470 A 1 
ATOM 3574 C C   . LEU A 1 470 ? -22.893 6.526   13.579  1.00 94.94 470 A 1 
ATOM 3575 O O   . LEU A 1 470 ? -23.567 5.825   12.828  1.00 94.03 470 A 1 
ATOM 3576 C CB  . LEU A 1 470 ? -24.477 6.972   15.484  1.00 94.36 470 A 1 
ATOM 3577 C CG  . LEU A 1 470 ? -24.947 7.961   16.560  1.00 87.21 470 A 1 
ATOM 3578 C CD1 . LEU A 1 470 ? -26.169 7.404   17.289  1.00 78.87 470 A 1 
ATOM 3579 C CD2 . LEU A 1 470 ? -23.847 8.198   17.593  1.00 80.09 470 A 1 
ATOM 3580 N N   . LYS A 1 471 ? -21.580 6.334   13.738  1.00 95.63 471 A 1 
ATOM 3581 C CA  . LYS A 1 471 ? -20.849 5.257   13.072  1.00 95.27 471 A 1 
ATOM 3582 C C   . LYS A 1 471 ? -20.042 4.466   14.087  1.00 95.91 471 A 1 
ATOM 3583 O O   . LYS A 1 471 ? -19.294 5.031   14.873  1.00 95.34 471 A 1 
ATOM 3584 C CB  . LYS A 1 471 ? -20.019 5.849   11.927  1.00 93.35 471 A 1 
ATOM 3585 C CG  . LYS A 1 471 ? -19.307 4.780   11.091  1.00 79.05 471 A 1 
ATOM 3586 C CD  . LYS A 1 471 ? -18.589 5.450   9.918   1.00 77.22 471 A 1 
ATOM 3587 C CE  . LYS A 1 471 ? -17.926 4.401   9.023   1.00 65.94 471 A 1 
ATOM 3588 N NZ  . LYS A 1 471 ? -17.319 5.033   7.823   1.00 59.90 471 A 1 
ATOM 3589 N N   . ALA A 1 472 ? -20.192 3.150   14.055  1.00 95.94 472 A 1 
ATOM 3590 C CA  . ALA A 1 472 ? -19.396 2.225   14.848  1.00 96.12 472 A 1 
ATOM 3591 C C   . ALA A 1 472 ? -18.689 1.251   13.911  1.00 96.06 472 A 1 
ATOM 3592 O O   . ALA A 1 472 ? -19.338 0.622   13.081  1.00 94.80 472 A 1 
ATOM 3593 C CB  . ALA A 1 472 ? -20.308 1.508   15.851  1.00 95.70 472 A 1 
ATOM 3594 N N   . ALA A 1 473 ? -17.369 1.117   14.040  1.00 96.23 473 A 1 
ATOM 3595 C CA  . ALA A 1 473 ? -16.555 0.219   13.233  1.00 95.77 473 A 1 
ATOM 3596 C C   . ALA A 1 473 ? -15.699 -0.683  14.123  1.00 96.23 473 A 1 
ATOM 3597 O O   . ALA A 1 473 ? -15.171 -0.255  15.145  1.00 95.41 473 A 1 
ATOM 3598 C CB  . ALA A 1 473 ? -15.719 1.037   12.241  1.00 94.26 473 A 1 
ATOM 3599 N N   . LEU A 1 474 ? -15.550 -1.945  13.709  1.00 95.79 474 A 1 
ATOM 3600 C CA  . LEU A 1 474 ? -14.700 -2.947  14.344  1.00 95.90 474 A 1 
ATOM 3601 C C   . LEU A 1 474 ? -13.914 -3.685  13.265  1.00 96.18 474 A 1 
ATOM 3602 O O   . LEU A 1 474 ? -14.423 -3.917  12.169  1.00 94.96 474 A 1 
ATOM 3603 C CB  . LEU A 1 474 ? -15.555 -3.938  15.151  1.00 94.34 474 A 1 
ATOM 3604 C CG  . LEU A 1 474 ? -16.294 -3.344  16.362  1.00 87.55 474 A 1 
ATOM 3605 C CD1 . LEU A 1 474 ? -17.210 -4.407  16.967  1.00 81.62 474 A 1 
ATOM 3606 C CD2 . LEU A 1 474 ? -15.333 -2.881  17.458  1.00 81.63 474 A 1 
ATOM 3607 N N   . GLY A 1 475 ? -12.692 -4.102  13.581  1.00 96.22 475 A 1 
ATOM 3608 C CA  . GLY A 1 475 ? -11.906 -4.905  12.657  1.00 96.03 475 A 1 
ATOM 3609 C C   . GLY A 1 475 ? -10.723 -5.595  13.316  1.00 96.51 475 A 1 
ATOM 3610 O O   . GLY A 1 475 ? -10.354 -5.294  14.449  1.00 95.36 475 A 1 
ATOM 3611 N N   . ALA A 1 476 ? -10.142 -6.544  12.592  1.00 96.59 476 A 1 
ATOM 3612 C CA  . ALA A 1 476 ? -8.911  -7.214  12.968  1.00 96.54 476 A 1 
ATOM 3613 C C   . ALA A 1 476 ? -8.070  -7.484  11.724  1.00 96.65 476 A 1 
ATOM 3614 O O   . ALA A 1 476 ? -8.616  -7.774  10.660  1.00 95.33 476 A 1 
ATOM 3615 C CB  . ALA A 1 476 ? -9.229  -8.506  13.724  1.00 95.44 476 A 1 
ATOM 3616 N N   . GLY A 1 477 ? -6.751  -7.408  11.871  1.00 96.21 477 A 1 
ATOM 3617 C CA  . GLY A 1 477 ? -5.788  -7.644  10.806  1.00 95.77 477 A 1 
ATOM 3618 C C   . GLY A 1 477 ? -4.623  -8.500  11.284  1.00 96.07 477 A 1 
ATOM 3619 O O   . GLY A 1 477 ? -4.290  -8.511  12.465  1.00 94.97 477 A 1 
ATOM 3620 N N   . VAL A 1 478 ? -4.010  -9.232  10.353  1.00 96.64 478 A 1 
ATOM 3621 C CA  . VAL A 1 478 ? -2.782  -9.996  10.557  1.00 96.70 478 A 1 
ATOM 3622 C C   . VAL A 1 478 ? -1.887  -9.859  9.333   1.00 96.54 478 A 1 
ATOM 3623 O O   . VAL A 1 478 ? -2.357  -9.943  8.201   1.00 95.43 478 A 1 
ATOM 3624 C CB  . VAL A 1 478 ? -3.082  -11.469 10.900  1.00 95.83 478 A 1 
ATOM 3625 C CG1 . VAL A 1 478 ? -3.807  -12.231 9.786   1.00 84.33 478 A 1 
ATOM 3626 C CG2 . VAL A 1 478 ? -1.810  -12.233 11.281  1.00 84.80 478 A 1 
ATOM 3627 N N   . LEU A 1 479 ? -0.594  -9.669  9.574   1.00 96.33 479 A 1 
ATOM 3628 C CA  . LEU A 1 479 ? 0.472   -9.660  8.586   1.00 95.87 479 A 1 
ATOM 3629 C C   . LEU A 1 479 ? 1.589   -10.566 9.088   1.00 96.12 479 A 1 
ATOM 3630 O O   . LEU A 1 479 ? 1.924   -10.537 10.267  1.00 95.20 479 A 1 
ATOM 3631 C CB  . LEU A 1 479 ? 0.936   -8.205  8.396   1.00 94.03 479 A 1 
ATOM 3632 C CG  . LEU A 1 479 ? 2.182   -8.027  7.513   1.00 91.16 479 A 1 
ATOM 3633 C CD1 . LEU A 1 479 ? 1.871   -8.364  6.067   1.00 81.77 479 A 1 
ATOM 3634 C CD2 . LEU A 1 479 ? 2.644   -6.575  7.563   1.00 81.17 479 A 1 
ATOM 3635 N N   . ARG A 1 480 ? 2.147   -11.400 8.210   1.00 95.92 480 A 1 
ATOM 3636 C CA  . ARG A 1 480 ? 3.325   -12.208 8.498   1.00 96.15 480 A 1 
ATOM 3637 C C   . ARG A 1 480 ? 4.284   -12.167 7.323   1.00 95.98 480 A 1 
ATOM 3638 O O   . ARG A 1 480 ? 3.934   -12.633 6.240   1.00 94.55 480 A 1 
ATOM 3639 C CB  . ARG A 1 480 ? 2.916   -13.638 8.843   1.00 96.05 480 A 1 
ATOM 3640 C CG  . ARG A 1 480 ? 4.158   -14.486 9.155   1.00 93.64 480 A 1 
ATOM 3641 C CD  . ARG A 1 480 ? 3.753   -15.880 9.626   1.00 90.43 480 A 1 
ATOM 3642 N NE  . ARG A 1 480 ? 4.952   -16.662 9.961   1.00 84.23 480 A 1 
ATOM 3643 C CZ  . ARG A 1 480 ? 5.084   -17.547 10.932  1.00 78.28 480 A 1 
ATOM 3644 N NH1 . ARG A 1 480 ? 4.077   -17.902 11.672  1.00 70.37 480 A 1 
ATOM 3645 N NH2 . ARG A 1 480 ? 6.253   -18.074 11.187  1.00 71.04 480 A 1 
ATOM 3646 N N   . GLU A 1 481 ? 5.503   -11.732 7.589   1.00 95.46 481 A 1 
ATOM 3647 C CA  . GLU A 1 481 ? 6.611   -11.707 6.641   1.00 94.69 481 A 1 
ATOM 3648 C C   . GLU A 1 481 ? 7.666   -12.721 7.064   1.00 95.23 481 A 1 
ATOM 3649 O O   . GLU A 1 481 ? 7.917   -12.916 8.254   1.00 94.00 481 A 1 
ATOM 3650 C CB  . GLU A 1 481 ? 7.177   -10.292 6.532   1.00 91.99 481 A 1 
ATOM 3651 C CG  . GLU A 1 481 ? 6.081   -9.336  6.045   1.00 81.88 481 A 1 
ATOM 3652 C CD  . GLU A 1 481 ? 6.614   -7.936  5.769   1.00 80.31 481 A 1 
ATOM 3653 O OE1 . GLU A 1 481 ? 6.291   -7.443  4.671   1.00 70.54 481 A 1 
ATOM 3654 O OE2 . GLU A 1 481 ? 7.301   -7.403  6.655   1.00 71.42 481 A 1 
ATOM 3655 N N   . VAL A 1 482 ? 8.247   -13.419 6.095   1.00 95.31 482 A 1 
ATOM 3656 C CA  . VAL A 1 482 ? 9.338   -14.366 6.309   1.00 95.58 482 A 1 
ATOM 3657 C C   . VAL A 1 482 ? 10.404  -14.110 5.262   1.00 95.17 482 A 1 
ATOM 3658 O O   . VAL A 1 482 ? 10.155  -14.273 4.065   1.00 93.89 482 A 1 
ATOM 3659 C CB  . VAL A 1 482 ? 8.862   -15.829 6.265   1.00 95.35 482 A 1 
ATOM 3660 C CG1 . VAL A 1 482 ? 10.026  -16.795 6.527   1.00 90.83 482 A 1 
ATOM 3661 C CG2 . VAL A 1 482 ? 7.787   -16.114 7.320   1.00 91.20 482 A 1 
ATOM 3662 N N   . LEU A 1 483 ? 11.602  -13.772 5.725   1.00 95.07 483 A 1 
ATOM 3663 C CA  . LEU A 1 483 ? 12.801  -13.565 4.935   1.00 94.40 483 A 1 
ATOM 3664 C C   . LEU A 1 483 ? 13.811  -14.664 5.263   1.00 95.35 483 A 1 
ATOM 3665 O O   . LEU A 1 483 ? 14.038  -14.987 6.425   1.00 94.79 483 A 1 
ATOM 3666 C CB  . LEU A 1 483 ? 13.344  -12.164 5.262   1.00 91.33 483 A 1 
ATOM 3667 C CG  . LEU A 1 483 ? 14.633  -11.799 4.513   1.00 84.56 483 A 1 
ATOM 3668 C CD1 . LEU A 1 483 ? 14.359  -11.653 3.025   1.00 74.45 483 A 1 
ATOM 3669 C CD2 . LEU A 1 483 ? 15.177  -10.479 5.035   1.00 73.42 483 A 1 
ATOM 3670 N N   . ARG A 1 484 ? 14.425  -15.254 4.240   1.00 94.72 484 A 1 
ATOM 3671 C CA  . ARG A 1 484 ? 15.538  -16.191 4.401   1.00 95.12 484 A 1 
ATOM 3672 C C   . ARG A 1 484 ? 16.633  -15.854 3.413   1.00 95.21 484 A 1 
ATOM 3673 O O   . ARG A 1 484 ? 16.391  -15.881 2.204   1.00 94.23 484 A 1 
ATOM 3674 C CB  . ARG A 1 484 ? 15.082  -17.636 4.216   1.00 94.81 484 A 1 
ATOM 3675 C CG  . ARG A 1 484 ? 14.057  -18.045 5.272   1.00 88.04 484 A 1 
ATOM 3676 C CD  . ARG A 1 484 ? 13.744  -19.528 5.122   1.00 85.76 484 A 1 
ATOM 3677 N NE  . ARG A 1 484 ? 12.735  -19.934 6.110   1.00 75.71 484 A 1 
ATOM 3678 C CZ  . ARG A 1 484 ? 12.118  -21.094 6.156   1.00 66.79 484 A 1 
ATOM 3679 N NH1 . ARG A 1 484 ? 12.363  -22.033 5.281   1.00 60.00 484 A 1 
ATOM 3680 N NH2 . ARG A 1 484 ? 11.239  -21.323 7.090   1.00 56.27 484 A 1 
ATOM 3681 N N   . GLN A 1 485 ? 17.821  -15.596 3.932   1.00 94.20 485 A 1 
ATOM 3682 C CA  . GLN A 1 485 ? 19.026  -15.342 3.165   1.00 94.00 485 A 1 
ATOM 3683 C C   . GLN A 1 485 ? 20.115  -16.313 3.606   1.00 95.26 485 A 1 
ATOM 3684 O O   . GLN A 1 485 ? 20.268  -16.564 4.797   1.00 94.74 485 A 1 
ATOM 3685 C CB  . GLN A 1 485 ? 19.482  -13.895 3.360   1.00 90.44 485 A 1 
ATOM 3686 C CG  . GLN A 1 485 ? 18.447  -12.877 2.872   1.00 79.32 485 A 1 
ATOM 3687 C CD  . GLN A 1 485 ? 18.875  -11.442 3.131   1.00 78.80 485 A 1 
ATOM 3688 O OE1 . GLN A 1 485 ? 19.883  -11.163 3.745   1.00 71.10 485 A 1 
ATOM 3689 N NE2 . GLN A 1 485 ? 18.124  -10.470 2.679   1.00 68.53 485 A 1 
ATOM 3690 N N   . ASN A 1 486 ? 20.861  -16.850 2.650   1.00 94.19 486 A 1 
ATOM 3691 C CA  . ASN A 1 486 ? 22.051  -17.655 2.898   1.00 94.50 486 A 1 
ATOM 3692 C C   . ASN A 1 486 ? 23.126  -17.248 1.888   1.00 94.14 486 A 1 
ATOM 3693 O O   . ASN A 1 486 ? 22.842  -17.192 0.687   1.00 92.52 486 A 1 
ATOM 3694 C CB  . ASN A 1 486 ? 21.709  -19.150 2.778   1.00 94.24 486 A 1 
ATOM 3695 C CG  . ASN A 1 486 ? 20.716  -19.632 3.819   1.00 91.09 486 A 1 
ATOM 3696 O OD1 . ASN A 1 486 ? 19.519  -19.726 3.597   1.00 78.64 486 A 1 
ATOM 3697 N ND2 . ASN A 1 486 ? 21.190  -19.970 4.989   1.00 79.50 486 A 1 
ATOM 3698 N N   . LEU A 1 487 ? 24.340  -16.994 2.354   1.00 94.75 487 A 1 
ATOM 3699 C CA  . LEU A 1 487 ? 25.503  -16.680 1.534   1.00 94.23 487 A 1 
ATOM 3700 C C   . LEU A 1 487 ? 26.621  -17.666 1.858   1.00 94.46 487 A 1 
ATOM 3701 O O   . LEU A 1 487 ? 27.133  -17.689 2.972   1.00 93.52 487 A 1 
ATOM 3702 C CB  . LEU A 1 487 ? 25.915  -15.217 1.777   1.00 92.37 487 A 1 
ATOM 3703 C CG  . LEU A 1 487 ? 27.196  -14.793 1.033   1.00 87.39 487 A 1 
ATOM 3704 C CD1 . LEU A 1 487 ? 27.050  -14.890 -0.483  1.00 79.49 487 A 1 
ATOM 3705 C CD2 . LEU A 1 487 ? 27.540  -13.351 1.385   1.00 79.69 487 A 1 
ATOM 3706 N N   . ARG A 1 488 ? 27.028  -18.452 0.868   1.00 94.38 488 A 1 
ATOM 3707 C CA  . ARG A 1 488 ? 28.188  -19.335 0.958   1.00 94.53 488 A 1 
ATOM 3708 C C   . ARG A 1 488 ? 29.288  -18.803 0.057   1.00 94.51 488 A 1 
ATOM 3709 O O   . ARG A 1 488 ? 29.046  -18.586 -1.122  1.00 92.89 488 A 1 
ATOM 3710 C CB  . ARG A 1 488 ? 27.756  -20.761 0.587   1.00 93.68 488 A 1 
ATOM 3711 C CG  . ARG A 1 488 ? 28.872  -21.802 0.687   1.00 83.14 488 A 1 
ATOM 3712 C CD  . ARG A 1 488 ? 29.292  -22.037 2.139   1.00 79.69 488 A 1 
ATOM 3713 N NE  . ARG A 1 488 ? 30.362  -23.036 2.224   1.00 69.86 488 A 1 
ATOM 3714 C CZ  . ARG A 1 488 ? 31.273  -23.113 3.174   1.00 60.69 488 A 1 
ATOM 3715 N NH1 . ARG A 1 488 ? 31.236  -22.388 4.246   1.00 52.85 488 A 1 
ATOM 3716 N NH2 . ARG A 1 488 ? 32.278  -23.909 3.053   1.00 50.00 488 A 1 
ATOM 3717 N N   . GLN A 1 489 ? 30.498  -18.633 0.585   1.00 94.25 489 A 1 
ATOM 3718 C CA  . GLN A 1 489 ? 31.694  -18.289 -0.180  1.00 93.91 489 A 1 
ATOM 3719 C C   . GLN A 1 489 ? 32.817  -19.273 0.138   1.00 94.47 489 A 1 
ATOM 3720 O O   . GLN A 1 489 ? 33.101  -19.535 1.309   1.00 93.43 489 A 1 
ATOM 3721 C CB  . GLN A 1 489 ? 32.136  -16.848 0.104   1.00 92.23 489 A 1 
ATOM 3722 C CG  . GLN A 1 489 ? 31.095  -15.803 -0.310  1.00 88.19 489 A 1 
ATOM 3723 C CD  . GLN A 1 489 ? 31.625  -14.389 -0.096  1.00 86.31 489 A 1 
ATOM 3724 O OE1 . GLN A 1 489 ? 32.591  -13.968 -0.704  1.00 77.82 489 A 1 
ATOM 3725 N NE2 . GLN A 1 489 ? 31.032  -13.610 0.783   1.00 75.30 489 A 1 
ATOM 3726 N N   . ALA A 1 490 ? 33.467  -19.808 -0.895  1.00 94.08 490 A 1 
ATOM 3727 C CA  . ALA A 1 490 ? 34.585  -20.732 -0.746  1.00 94.64 490 A 1 
ATOM 3728 C C   . ALA A 1 490 ? 35.663  -20.449 -1.794  1.00 94.50 490 A 1 
ATOM 3729 O O   . ALA A 1 490 ? 35.407  -20.527 -2.994  1.00 90.76 490 A 1 
ATOM 3730 C CB  . ALA A 1 490 ? 34.062  -22.168 -0.841  1.00 93.33 490 A 1 
ATOM 3731 N N   . GLY A 1 491 ? 36.884  -20.145 -1.350  1.00 94.68 491 A 1 
ATOM 3732 C CA  . GLY A 1 491 ? 37.950  -19.794 -2.282  1.00 94.20 491 A 1 
ATOM 3733 C C   . GLY A 1 491 ? 39.238  -19.355 -1.609  1.00 94.79 491 A 1 
ATOM 3734 O O   . GLY A 1 491 ? 39.564  -19.789 -0.502  1.00 92.64 491 A 1 
ATOM 3735 N N   . SER A 1 492 ? 39.999  -18.499 -2.298  1.00 93.97 492 A 1 
ATOM 3736 C CA  . SER A 1 492 ? 41.231  -17.918 -1.767  1.00 94.10 492 A 1 
ATOM 3737 C C   . SER A 1 492 ? 41.554  -16.557 -2.381  1.00 93.75 492 A 1 
ATOM 3738 O O   . SER A 1 492 ? 41.186  -16.263 -3.516  1.00 91.09 492 A 1 
ATOM 3739 C CB  . SER A 1 492 ? 42.401  -18.885 -1.949  1.00 92.27 492 A 1 
ATOM 3740 O OG  . SER A 1 492 ? 42.736  -19.072 -3.314  1.00 85.08 492 A 1 
ATOM 3741 N N   . VAL A 1 493 ? 42.298  -15.744 -1.631  1.00 94.04 493 A 1 
ATOM 3742 C CA  . VAL A 1 493 ? 42.804  -14.443 -2.088  1.00 94.06 493 A 1 
ATOM 3743 C C   . VAL A 1 493 ? 44.320  -14.416 -1.952  1.00 94.57 493 A 1 
ATOM 3744 O O   . VAL A 1 493 ? 44.864  -14.751 -0.899  1.00 93.51 493 A 1 
ATOM 3745 C CB  . VAL A 1 493 ? 42.182  -13.273 -1.311  1.00 92.75 493 A 1 
ATOM 3746 C CG1 . VAL A 1 493 ? 42.580  -11.925 -1.932  1.00 85.94 493 A 1 
ATOM 3747 C CG2 . VAL A 1 493 ? 40.661  -13.343 -1.301  1.00 86.87 493 A 1 
ATOM 3748 N N   . ARG A 1 494 ? 45.031  -14.006 -3.009  1.00 93.95 494 A 1 
ATOM 3749 C CA  . ARG A 1 494 ? 46.483  -13.782 -2.964  1.00 93.82 494 A 1 
ATOM 3750 C C   . ARG A 1 494 ? 46.775  -12.434 -2.322  1.00 94.06 494 A 1 
ATOM 3751 O O   . ARG A 1 494 ? 46.220  -11.424 -2.742  1.00 92.45 494 A 1 
ATOM 3752 C CB  . ARG A 1 494 ? 47.096  -13.853 -4.362  1.00 92.57 494 A 1 
ATOM 3753 C CG  . ARG A 1 494 ? 46.950  -15.246 -4.979  1.00 82.13 494 A 1 
ATOM 3754 C CD  . ARG A 1 494 ? 47.557  -15.257 -6.380  1.00 79.27 494 A 1 
ATOM 3755 N NE  . ARG A 1 494 ? 47.277  -16.534 -7.055  1.00 67.93 494 A 1 
ATOM 3756 C CZ  . ARG A 1 494 ? 47.477  -16.797 -8.331  1.00 58.19 494 A 1 
ATOM 3757 N NH1 . ARG A 1 494 ? 48.041  -15.936 -9.130  1.00 52.05 494 A 1 
ATOM 3758 N NH2 . ARG A 1 494 ? 47.092  -17.939 -8.826  1.00 50.58 494 A 1 
ATOM 3759 N N   . TYR A 1 495 ? 47.692  -12.428 -1.365  1.00 93.49 495 A 1 
ATOM 3760 C CA  . TYR A 1 495 ? 48.196  -11.183 -0.784  1.00 93.55 495 A 1 
ATOM 3761 C C   . TYR A 1 495 ? 48.965  -10.360 -1.823  1.00 93.40 495 A 1 
ATOM 3762 O O   . TYR A 1 495 ? 49.669  -10.920 -2.675  1.00 91.24 495 A 1 
ATOM 3763 C CB  . TYR A 1 495 ? 49.116  -11.496 0.392   1.00 92.68 495 A 1 
ATOM 3764 C CG  . TYR A 1 495 ? 48.432  -12.119 1.587   1.00 93.41 495 A 1 
ATOM 3765 C CD1 . TYR A 1 495 ? 47.759  -11.297 2.510   1.00 90.26 495 A 1 
ATOM 3766 C CD2 . TYR A 1 495 ? 48.501  -13.509 1.807   1.00 91.36 495 A 1 
ATOM 3767 C CE1 . TYR A 1 495 ? 47.174  -11.858 3.658   1.00 90.19 495 A 1 
ATOM 3768 C CE2 . TYR A 1 495 ? 47.915  -14.072 2.954   1.00 90.26 495 A 1 
ATOM 3769 C CZ  . TYR A 1 495 ? 47.261  -13.248 3.889   1.00 91.74 495 A 1 
ATOM 3770 O OH  . TYR A 1 495 ? 46.726  -13.786 5.015   1.00 90.06 495 A 1 
ATOM 3771 N N   . SER A 1 496 ? 48.920  -9.035  -1.701  1.00 92.98 496 A 1 
ATOM 3772 C CA  . SER A 1 496 ? 49.822  -8.155  -2.447  1.00 92.14 496 A 1 
ATOM 3773 C C   . SER A 1 496 ? 51.284  -8.373  -2.021  1.00 92.41 496 A 1 
ATOM 3774 O O   . SER A 1 496 ? 51.585  -8.723  -0.876  1.00 91.24 496 A 1 
ATOM 3775 C CB  . SER A 1 496 ? 49.407  -6.687  -2.306  1.00 90.87 496 A 1 
ATOM 3776 O OG  . SER A 1 496 ? 49.732  -6.166  -1.040  1.00 86.30 496 A 1 
ATOM 3777 N N   . ASP A 1 497 ? 52.233  -8.157  -2.932  1.00 92.82 497 A 1 
ATOM 3778 C CA  . ASP A 1 497 ? 53.663  -8.317  -2.625  1.00 92.85 497 A 1 
ATOM 3779 C C   . ASP A 1 497 ? 54.124  -7.377  -1.500  1.00 93.39 497 A 1 
ATOM 3780 O O   . ASP A 1 497 ? 54.949  -7.759  -0.667  1.00 91.97 497 A 1 
ATOM 3781 C CB  . ASP A 1 497 ? 54.499  -8.080  -3.892  1.00 91.63 497 A 1 
ATOM 3782 C CG  . ASP A 1 497 ? 54.362  -9.192  -4.940  1.00 88.01 497 A 1 
ATOM 3783 O OD1 . ASP A 1 497 ? 54.166  -10.365 -4.540  1.00 81.65 497 A 1 
ATOM 3784 O OD2 . ASP A 1 497 ? 54.512  -8.868  -6.139  1.00 82.87 497 A 1 
ATOM 3785 N N   . ALA A 1 498 ? 53.557  -6.178  -1.437  1.00 92.97 498 A 1 
ATOM 3786 C CA  . ALA A 1 498 ? 53.836  -5.206  -0.382  1.00 92.72 498 A 1 
ATOM 3787 C C   . ALA A 1 498 ? 53.358  -5.699  0.994   1.00 93.51 498 A 1 
ATOM 3788 O O   . ALA A 1 498 ? 54.117  -5.654  1.962   1.00 91.71 498 A 1 
ATOM 3789 C CB  . ALA A 1 498 ? 53.182  -3.874  -0.767  1.00 91.32 498 A 1 
ATOM 3790 N N   . PHE A 1 499 ? 52.131  -6.241  1.070   1.00 93.06 499 A 1 
ATOM 3791 C CA  . PHE A 1 499 ? 51.577  -6.774  2.312   1.00 93.17 499 A 1 
ATOM 3792 C C   . PHE A 1 499 ? 52.353  -8.010  2.789   1.00 93.48 499 A 1 
ATOM 3793 O O   . PHE A 1 499 ? 52.710  -8.117  3.960   1.00 92.13 499 A 1 
ATOM 3794 C CB  . PHE A 1 499 ? 50.093  -7.088  2.113   1.00 93.00 499 A 1 
ATOM 3795 C CG  . PHE A 1 499 ? 49.334  -7.274  3.410   1.00 93.43 499 A 1 
ATOM 3796 C CD1 . PHE A 1 499 ? 49.304  -8.520  4.055   1.00 91.57 499 A 1 
ATOM 3797 C CD2 . PHE A 1 499 ? 48.641  -6.181  3.972   1.00 92.01 499 A 1 
ATOM 3798 C CE1 . PHE A 1 499 ? 48.579  -8.682  5.252   1.00 91.45 499 A 1 
ATOM 3799 C CE2 . PHE A 1 499 ? 47.915  -6.342  5.165   1.00 91.20 499 A 1 
ATOM 3800 C CZ  . PHE A 1 499 ? 47.880  -7.595  5.804   1.00 92.34 499 A 1 
ATOM 3801 N N   . ARG A 1 500 ? 52.708  -8.912  1.867   1.00 93.27 500 A 1 
ATOM 3802 C CA  . ARG A 1 500 ? 53.537  -10.086 2.180   1.00 92.85 500 A 1 
ATOM 3803 C C   . ARG A 1 500 ? 54.908  -9.698  2.730   1.00 93.23 500 A 1 
ATOM 3804 O O   . ARG A 1 500 ? 55.387  -10.343 3.658   1.00 91.58 500 A 1 
ATOM 3805 C CB  . ARG A 1 500 ? 53.716  -10.958 0.936   1.00 91.00 500 A 1 
ATOM 3806 C CG  . ARG A 1 500 ? 52.420  -11.692 0.570   1.00 82.12 500 A 1 
ATOM 3807 C CD  . ARG A 1 500 ? 52.641  -12.594 -0.645  1.00 82.83 500 A 1 
ATOM 3808 N NE  . ARG A 1 500 ? 53.557  -13.698 -0.327  1.00 74.72 500 A 1 
ATOM 3809 C CZ  . ARG A 1 500 ? 54.473  -14.231 -1.114  1.00 68.92 500 A 1 
ATOM 3810 N NH1 . ARG A 1 500 ? 54.607  -13.861 -2.360  1.00 61.84 500 A 1 
ATOM 3811 N NH2 . ARG A 1 500 ? 55.276  -15.137 -0.643  1.00 58.75 500 A 1 
ATOM 3812 N N   . ALA A 1 501 ? 55.554  -8.683  2.145   1.00 93.11 501 A 1 
ATOM 3813 C CA  . ALA A 1 501 ? 56.847  -8.192  2.614   1.00 92.75 501 A 1 
ATOM 3814 C C   . ALA A 1 501 ? 56.757  -7.561  4.017   1.00 93.12 501 A 1 
ATOM 3815 O O   . ALA A 1 501 ? 57.655  -7.769  4.829   1.00 91.41 501 A 1 
ATOM 3816 C CB  . ALA A 1 501 ? 57.394  -7.205  1.578   1.00 92.02 501 A 1 
ATOM 3817 N N   . ALA A 1 502 ? 55.675  -6.838  4.310   1.00 92.76 502 A 1 
ATOM 3818 C CA  . ALA A 1 502 ? 55.462  -6.202  5.610   1.00 92.36 502 A 1 
ATOM 3819 C C   . ALA A 1 502 ? 55.090  -7.212  6.713   1.00 93.17 502 A 1 
ATOM 3820 O O   . ALA A 1 502 ? 55.653  -7.168  7.802   1.00 90.91 502 A 1 
ATOM 3821 C CB  . ALA A 1 502 ? 54.387  -5.123  5.438   1.00 91.31 502 A 1 
ATOM 3822 N N   . TRP A 1 503 ? 54.185  -8.158  6.425   1.00 93.31 503 A 1 
ATOM 3823 C CA  . TRP A 1 503 ? 53.562  -9.028  7.432   1.00 93.05 503 A 1 
ATOM 3824 C C   . TRP A 1 503 ? 54.129  -10.453 7.484   1.00 92.81 503 A 1 
ATOM 3825 O O   . TRP A 1 503 ? 53.808  -11.204 8.401   1.00 88.10 503 A 1 
ATOM 3826 C CB  . TRP A 1 503 ? 52.047  -9.020  7.206   1.00 92.70 503 A 1 
ATOM 3827 C CG  . TRP A 1 503 ? 51.416  -7.678  7.422   1.00 93.15 503 A 1 
ATOM 3828 C CD1 . TRP A 1 503 ? 51.174  -6.739  6.476   1.00 89.71 503 A 1 
ATOM 3829 C CD2 . TRP A 1 503 ? 51.000  -7.080  8.680   1.00 92.93 503 A 1 
ATOM 3830 N NE1 . TRP A 1 503 ? 50.643  -5.606  7.060   1.00 90.84 503 A 1 
ATOM 3831 C CE2 . TRP A 1 503 ? 50.522  -5.759  8.419   1.00 92.48 503 A 1 
ATOM 3832 C CE3 . TRP A 1 503 ? 50.994  -7.523  10.019  1.00 91.51 503 A 1 
ATOM 3833 C CZ2 . TRP A 1 503 ? 50.068  -4.914  9.439   1.00 91.40 503 A 1 
ATOM 3834 C CZ3 . TRP A 1 503 ? 50.534  -6.687  11.051  1.00 88.83 503 A 1 
ATOM 3835 C CH2 . TRP A 1 503 ? 50.075  -5.381  10.765  1.00 88.86 503 A 1 
ATOM 3836 N N   . GLY A 1 504 ? 54.955  -10.855 6.512   1.00 91.79 504 A 1 
ATOM 3837 C CA  . GLY A 1 504 ? 55.512  -12.211 6.461   1.00 90.92 504 A 1 
ATOM 3838 C C   . GLY A 1 504 ? 54.458  -13.304 6.223   1.00 91.90 504 A 1 
ATOM 3839 O O   . GLY A 1 504 ? 54.626  -14.434 6.672   1.00 87.61 504 A 1 
ATOM 3840 N N   . THR A 1 505 ? 53.368  -12.982 5.537   1.00 89.19 505 A 1 
ATOM 3841 C CA  . THR A 1 505 ? 52.223  -13.880 5.303   1.00 88.33 505 A 1 
ATOM 3842 C C   . THR A 1 505 ? 52.518  -14.953 4.239   1.00 89.41 505 A 1 
ATOM 3843 O O   . THR A 1 505 ? 53.441  -14.798 3.425   1.00 87.19 505 A 1 
ATOM 3844 C CB  . THR A 1 505 ? 50.965  -13.082 4.914   1.00 85.71 505 A 1 
ATOM 3845 O OG1 . THR A 1 505 ? 51.227  -12.278 3.786   1.00 80.08 505 A 1 
ATOM 3846 C CG2 . THR A 1 505 ? 50.480  -12.171 6.038   1.00 78.97 505 A 1 
ATOM 3847 N N   . PRO A 1 506 ? 51.724  -16.052 4.176   1.00 91.04 506 A 1 
ATOM 3848 C CA  . PRO A 1 506 ? 51.721  -16.995 3.054   1.00 90.38 506 A 1 
ATOM 3849 C C   . PRO A 1 506 ? 51.409  -16.316 1.704   1.00 91.28 506 A 1 
ATOM 3850 O O   . PRO A 1 506 ? 51.181  -15.114 1.619   1.00 88.12 506 A 1 
ATOM 3851 C CB  . PRO A 1 506 ? 50.667  -18.056 3.418   1.00 88.71 506 A 1 
ATOM 3852 C CG  . PRO A 1 506 ? 50.571  -17.973 4.938   1.00 87.10 506 A 1 
ATOM 3853 C CD  . PRO A 1 506 ? 50.788  -16.492 5.203   1.00 90.30 506 A 1 
ATOM 3854 N N   . ALA A 1 507 ? 51.387  -17.105 0.608   1.00 91.96 507 A 1 
ATOM 3855 C CA  . ALA A 1 507 ? 51.061  -16.556 -0.714  1.00 92.07 507 A 1 
ATOM 3856 C C   . ALA A 1 507 ? 49.593  -16.099 -0.846  1.00 92.93 507 A 1 
ATOM 3857 O O   . ALA A 1 507 ? 49.315  -15.163 -1.590  1.00 89.88 507 A 1 
ATOM 3858 C CB  . ALA A 1 507 ? 51.420  -17.598 -1.777  1.00 89.71 507 A 1 
ATOM 3859 N N   . SER A 1 508 ? 48.685  -16.760 -0.129  1.00 93.47 508 A 1 
ATOM 3860 C CA  . SER A 1 508 ? 47.241  -16.506 -0.135  1.00 93.87 508 A 1 
ATOM 3861 C C   . SER A 1 508 ? 46.607  -16.879 1.202   1.00 94.05 508 A 1 
ATOM 3862 O O   . SER A 1 508 ? 47.185  -17.657 1.965   1.00 91.91 508 A 1 
ATOM 3863 C CB  . SER A 1 508 ? 46.568  -17.302 -1.264  1.00 92.08 508 A 1 
ATOM 3864 O OG  . SER A 1 508 ? 46.856  -18.686 -1.157  1.00 85.14 508 A 1 
ATOM 3865 N N   . TYR A 1 509 ? 45.407  -16.383 1.450   1.00 94.15 509 A 1 
ATOM 3866 C CA  . TYR A 1 509 ? 44.530  -16.804 2.545   1.00 94.14 509 A 1 
ATOM 3867 C C   . TYR A 1 509 ? 43.223  -17.399 1.999   1.00 94.72 509 A 1 
ATOM 3868 O O   . TYR A 1 509 ? 42.805  -17.026 0.902   1.00 93.69 509 A 1 
ATOM 3869 C CB  . TYR A 1 509 ? 44.268  -15.632 3.497   1.00 93.29 509 A 1 
ATOM 3870 C CG  . TYR A 1 509 ? 43.504  -14.458 2.909   1.00 93.25 509 A 1 
ATOM 3871 C CD1 . TYR A 1 509 ? 44.201  -13.407 2.278   1.00 90.46 509 A 1 
ATOM 3872 C CD2 . TYR A 1 509 ? 42.102  -14.394 3.030   1.00 90.80 509 A 1 
ATOM 3873 C CE1 . TYR A 1 509 ? 43.507  -12.293 1.788   1.00 89.24 509 A 1 
ATOM 3874 C CE2 . TYR A 1 509 ? 41.402  -13.278 2.535   1.00 89.09 509 A 1 
ATOM 3875 C CZ  . TYR A 1 509 ? 42.106  -12.218 1.921   1.00 90.03 509 A 1 
ATOM 3876 O OH  . TYR A 1 509 ? 41.439  -11.126 1.472   1.00 88.19 509 A 1 
ATOM 3877 N N   . PRO A 1 510 ? 42.595  -18.354 2.713   1.00 94.13 510 A 1 
ATOM 3878 C CA  . PRO A 1 510 ? 41.336  -18.948 2.289   1.00 93.89 510 A 1 
ATOM 3879 C C   . PRO A 1 510 ? 40.150  -18.010 2.550   1.00 93.81 510 A 1 
ATOM 3880 O O   . PRO A 1 510 ? 40.134  -17.272 3.531   1.00 92.02 510 A 1 
ATOM 3881 C CB  . PRO A 1 510 ? 41.219  -20.245 3.090   1.00 92.57 510 A 1 
ATOM 3882 C CG  . PRO A 1 510 ? 41.927  -19.906 4.404   1.00 90.86 510 A 1 
ATOM 3883 C CD  . PRO A 1 510 ? 43.041  -18.953 3.966   1.00 94.06 510 A 1 
ATOM 3884 N N   . ILE A 1 511 ? 39.127  -18.106 1.693   1.00 92.12 511 A 1 
ATOM 3885 C CA  . ILE A 1 511 ? 37.762  -17.650 1.962   1.00 91.71 511 A 1 
ATOM 3886 C C   . ILE A 1 511 ? 36.947  -18.898 2.292   1.00 91.95 511 A 1 
ATOM 3887 O O   . ILE A 1 511 ? 36.909  -19.833 1.496   1.00 90.19 511 A 1 
ATOM 3888 C CB  . ILE A 1 511 ? 37.164  -16.887 0.754   1.00 90.21 511 A 1 
ATOM 3889 C CG1 . ILE A 1 511 ? 38.028  -15.670 0.361   1.00 84.93 511 A 1 
ATOM 3890 C CG2 . ILE A 1 511 ? 35.723  -16.444 1.077   1.00 84.41 511 A 1 
ATOM 3891 C CD1 . ILE A 1 511 ? 37.564  -14.998 -0.941  1.00 80.26 511 A 1 
ATOM 3892 N N   . ASP A 1 512 ? 36.320  -18.933 3.458   1.00 93.23 512 A 1 
ATOM 3893 C CA  . ASP A 1 512 ? 35.381  -19.985 3.867   1.00 92.57 512 A 1 
ATOM 3894 C C   . ASP A 1 512 ? 34.302  -19.357 4.755   1.00 92.42 512 A 1 
ATOM 3895 O O   . ASP A 1 512 ? 34.413  -19.344 5.979   1.00 89.42 512 A 1 
ATOM 3896 C CB  . ASP A 1 512 ? 36.122  -21.143 4.559   1.00 90.96 512 A 1 
ATOM 3897 C CG  . ASP A 1 512 ? 35.215  -22.354 4.825   1.00 85.21 512 A 1 
ATOM 3898 O OD1 . ASP A 1 512 ? 34.118  -22.439 4.234   1.00 78.85 512 A 1 
ATOM 3899 O OD2 . ASP A 1 512 ? 35.646  -23.278 5.548   1.00 77.55 512 A 1 
ATOM 3900 N N   . LEU A 1 513 ? 33.294  -18.773 4.110   1.00 93.16 513 A 1 
ATOM 3901 C CA  . LEU A 1 513 ? 32.187  -18.088 4.767   1.00 93.04 513 A 1 
ATOM 3902 C C   . LEU A 1 513 ? 30.879  -18.845 4.525   1.00 93.83 513 A 1 
ATOM 3903 O O   . LEU A 1 513 ? 30.571  -19.228 3.399   1.00 92.45 513 A 1 
ATOM 3904 C CB  . LEU A 1 513 ? 32.088  -16.625 4.287   1.00 90.62 513 A 1 
ATOM 3905 C CG  . LEU A 1 513 ? 33.348  -15.767 4.525   1.00 84.82 513 A 1 
ATOM 3906 C CD1 . LEU A 1 513 ? 33.115  -14.363 3.973   1.00 78.87 513 A 1 
ATOM 3907 C CD2 . LEU A 1 513 ? 33.698  -15.639 6.005   1.00 79.79 513 A 1 
ATOM 3908 N N   . ASP A 1 514 ? 30.120  -19.057 5.591   1.00 94.47 514 A 1 
ATOM 3909 C CA  . ASP A 1 514 ? 28.754  -19.588 5.570   1.00 94.70 514 A 1 
ATOM 3910 C C   . ASP A 1 514 ? 27.894  -18.689 6.458   1.00 94.69 514 A 1 
ATOM 3911 O O   . ASP A 1 514 ? 27.971  -18.753 7.685   1.00 91.58 514 A 1 
ATOM 3912 C CB  . ASP A 1 514 ? 28.745  -21.052 6.030   1.00 93.47 514 A 1 
ATOM 3913 C CG  . ASP A 1 514 ? 27.494  -21.823 5.597   1.00 87.16 514 A 1 
ATOM 3914 O OD1 . ASP A 1 514 ? 26.452  -21.207 5.296   1.00 80.05 514 A 1 
ATOM 3915 O OD2 . ASP A 1 514 ? 27.631  -23.067 5.458   1.00 79.85 514 A 1 
ATOM 3916 N N   . GLU A 1 515 ? 27.159  -17.791 5.836   1.00 93.80 515 A 1 
ATOM 3917 C CA  . GLU A 1 515 ? 26.419  -16.726 6.498   1.00 94.08 515 A 1 
ATOM 3918 C C   . GLU A 1 515 ? 24.924  -16.902 6.255   1.00 94.58 515 A 1 
ATOM 3919 O O   . GLU A 1 515 ? 24.500  -17.377 5.198   1.00 92.91 515 A 1 
ATOM 3920 C CB  . GLU A 1 515 ? 26.893  -15.350 6.000   1.00 92.49 515 A 1 
ATOM 3921 C CG  . GLU A 1 515 ? 28.411  -15.152 6.105   1.00 89.26 515 A 1 
ATOM 3922 C CD  . GLU A 1 515 ? 28.854  -13.763 5.628   1.00 89.49 515 A 1 
ATOM 3923 O OE1 . GLU A 1 515 ? 29.579  -13.097 6.393   1.00 79.99 515 A 1 
ATOM 3924 O OE2 . GLU A 1 515 ? 28.487  -13.371 4.499   1.00 81.65 515 A 1 
ATOM 3925 N N   . HIS A 1 516 ? 24.113  -16.497 7.219   1.00 94.82 516 A 1 
ATOM 3926 C CA  . HIS A 1 516 ? 22.668  -16.505 7.058   1.00 94.26 516 A 1 
ATOM 3927 C C   . HIS A 1 516 ? 21.991  -15.348 7.787   1.00 93.23 516 A 1 
ATOM 3928 O O   . HIS A 1 516 ? 22.500  -14.816 8.763   1.00 91.13 516 A 1 
ATOM 3929 C CB  . HIS A 1 516 ? 22.088  -17.857 7.483   1.00 93.33 516 A 1 
ATOM 3930 C CG  . HIS A 1 516 ? 22.312  -18.215 8.926   1.00 92.68 516 A 1 
ATOM 3931 N ND1 . HIS A 1 516 ? 23.366  -18.949 9.428   1.00 81.82 516 A 1 
ATOM 3932 C CD2 . HIS A 1 516 ? 21.483  -17.909 9.967   1.00 83.09 516 A 1 
ATOM 3933 C CE1 . HIS A 1 516 ? 23.171  -19.083 10.745  1.00 85.02 516 A 1 
ATOM 3934 N NE2 . HIS A 1 516 ? 22.035  -18.472 11.113  1.00 87.22 516 A 1 
ATOM 3935 N N   . ASN A 1 517 ? 20.810  -14.989 7.290   1.00 94.91 517 A 1 
ATOM 3936 C CA  . ASN A 1 517 ? 19.838  -14.137 7.957   1.00 94.16 517 A 1 
ATOM 3937 C C   . ASN A 1 517 ? 18.448  -14.748 7.736   1.00 94.82 517 A 1 
ATOM 3938 O O   . ASN A 1 517 ? 17.996  -14.897 6.596   1.00 94.10 517 A 1 
ATOM 3939 C CB  . ASN A 1 517 ? 19.975  -12.683 7.448   1.00 90.89 517 A 1 
ATOM 3940 C CG  . ASN A 1 517 ? 18.902  -11.764 8.010   1.00 83.77 517 A 1 
ATOM 3941 O OD1 . ASN A 1 517 ? 17.916  -12.198 8.558   1.00 74.11 517 A 1 
ATOM 3942 N ND2 . ASN A 1 517 ? 19.022  -10.472 7.872   1.00 74.33 517 A 1 
ATOM 3943 N N   . HIS A 1 518 ? 17.794  -15.138 8.825   1.00 93.83 518 A 1 
ATOM 3944 C CA  . HIS A 1 518 ? 16.456  -15.712 8.839   1.00 93.99 518 A 1 
ATOM 3945 C C   . HIS A 1 518 ? 15.532  -14.889 9.729   1.00 93.50 518 A 1 
ATOM 3946 O O   . HIS A 1 518 ? 15.542  -15.021 10.950  1.00 91.82 518 A 1 
ATOM 3947 C CB  . HIS A 1 518 ? 16.506  -17.166 9.315   1.00 93.19 518 A 1 
ATOM 3948 C CG  . HIS A 1 518 ? 17.319  -18.109 8.475   1.00 89.54 518 A 1 
ATOM 3949 N ND1 . HIS A 1 518 ? 18.053  -19.168 8.960   1.00 73.94 518 A 1 
ATOM 3950 C CD2 . HIS A 1 518 ? 17.440  -18.128 7.109   1.00 76.71 518 A 1 
ATOM 3951 C CE1 . HIS A 1 518 ? 18.613  -19.790 7.915   1.00 77.04 518 A 1 
ATOM 3952 N NE2 . HIS A 1 518 ? 18.256  -19.209 6.763   1.00 80.45 518 A 1 
ATOM 3953 N N   . GLU A 1 519 ? 14.660  -14.115 9.110   1.00 94.43 519 A 1 
ATOM 3954 C CA  . GLU A 1 519 ? 13.712  -13.252 9.812   1.00 93.79 519 A 1 
ATOM 3955 C C   . GLU A 1 519 ? 12.266  -13.736 9.651   1.00 94.27 519 A 1 
ATOM 3956 O O   . GLU A 1 519 ? 11.837  -14.186 8.582   1.00 93.45 519 A 1 
ATOM 3957 C CB  . GLU A 1 519 ? 13.897  -11.810 9.329   1.00 91.16 519 A 1 
ATOM 3958 C CG  . GLU A 1 519 ? 13.097  -10.804 10.156  1.00 82.84 519 A 1 
ATOM 3959 C CD  . GLU A 1 519 ? 13.063  -9.432  9.491   1.00 79.99 519 A 1 
ATOM 3960 O OE1 . GLU A 1 519 ? 12.000  -8.779  9.601   1.00 69.73 519 A 1 
ATOM 3961 O OE2 . GLU A 1 519 ? 14.039  -9.088  8.794   1.00 70.78 519 A 1 
ATOM 3962 N N   . ALA A 1 520 ? 11.479  -13.628 10.724  1.00 94.99 520 A 1 
ATOM 3963 C CA  . ALA A 1 520 ? 10.036  -13.802 10.708  1.00 95.15 520 A 1 
ATOM 3964 C C   . ALA A 1 520 ? 9.338   -12.741 11.567  1.00 94.42 520 A 1 
ATOM 3965 O O   . ALA A 1 520 ? 9.301   -12.839 12.797  1.00 92.45 520 A 1 
ATOM 3966 C CB  . ALA A 1 520 ? 9.698   -15.234 11.146  1.00 94.76 520 A 1 
ATOM 3967 N N   . ALA A 1 521 ? 8.682   -11.783 10.915  1.00 95.26 521 A 1 
ATOM 3968 C CA  . ALA A 1 521 ? 7.865   -10.760 11.553  1.00 94.51 521 A 1 
ATOM 3969 C C   . ALA A 1 521 ? 6.373   -11.136 11.502  1.00 95.28 521 A 1 
ATOM 3970 O O   . ALA A 1 521 ? 5.858   -11.632 10.500  1.00 94.40 521 A 1 
ATOM 3971 C CB  . ALA A 1 521 ? 8.169   -9.405  10.904  1.00 92.42 521 A 1 
ATOM 3972 N N   . THR A 1 522 ? 5.639   -10.928 12.605  1.00 94.87 522 A 1 
ATOM 3973 C CA  . THR A 1 522 ? 4.182   -11.120 12.658  1.00 95.32 522 A 1 
ATOM 3974 C C   . THR A 1 522 ? 3.519   -9.963  13.390  1.00 95.11 522 A 1 
ATOM 3975 O O   . THR A 1 522 ? 3.766   -9.747  14.575  1.00 94.04 522 A 1 
ATOM 3976 C CB  . THR A 1 522 ? 3.797   -12.462 13.304  1.00 95.27 522 A 1 
ATOM 3977 O OG1 . THR A 1 522 ? 4.376   -13.532 12.578  1.00 89.62 522 A 1 
ATOM 3978 C CG2 . THR A 1 522 ? 2.287   -12.716 13.303  1.00 88.46 522 A 1 
ATOM 3979 N N   . PHE A 1 523 ? 2.610   -9.280  12.706  1.00 95.67 523 A 1 
ATOM 3980 C CA  . PHE A 1 523 ? 1.824   -8.167  13.224  1.00 95.36 523 A 1 
ATOM 3981 C C   . PHE A 1 523 ? 0.358   -8.574  13.286  1.00 95.90 523 A 1 
ATOM 3982 O O   . PHE A 1 523 ? -0.190  -9.106  12.330  1.00 94.91 523 A 1 
ATOM 3983 C CB  . PHE A 1 523 ? 2.053   -6.923  12.351  1.00 93.72 523 A 1 
ATOM 3984 C CG  . PHE A 1 523 ? 3.514   -6.631  12.044  1.00 90.28 523 A 1 
ATOM 3985 C CD1 . PHE A 1 523 ? 4.456   -6.563  13.082  1.00 83.19 523 A 1 
ATOM 3986 C CD2 . PHE A 1 523 ? 3.947   -6.477  10.711  1.00 83.06 523 A 1 
ATOM 3987 C CE1 . PHE A 1 523 ? 5.821   -6.360  12.794  1.00 77.54 523 A 1 
ATOM 3988 C CE2 . PHE A 1 523 ? 5.309   -6.267  10.426  1.00 77.56 523 A 1 
ATOM 3989 C CZ  . PHE A 1 523 ? 6.249   -6.215  11.471  1.00 75.79 523 A 1 
ATOM 3990 N N   . THR A 1 524 ? -0.291  -8.356  14.426  1.00 95.59 524 A 1 
ATOM 3991 C CA  . THR A 1 524 ? -1.737  -8.578  14.573  1.00 95.91 524 A 1 
ATOM 3992 C C   . THR A 1 524 ? -2.348  -7.362  15.235  1.00 95.69 524 A 1 
ATOM 3993 O O   . THR A 1 524 ? -1.823  -6.897  16.243  1.00 94.34 524 A 1 
ATOM 3994 C CB  . THR A 1 524 ? -2.044  -9.840  15.389  1.00 95.40 524 A 1 
ATOM 3995 O OG1 . THR A 1 524 ? -1.428  -10.963 14.803  1.00 86.95 524 A 1 
ATOM 3996 C CG2 . THR A 1 524 ? -3.539  -10.151 15.468  1.00 85.95 524 A 1 
ATOM 3997 N N   . ASN A 1 525 ? -3.461  -6.864  14.719  1.00 95.89 525 A 1 
ATOM 3998 C CA  . ASN A 1 525 ? -4.161  -5.740  15.322  1.00 95.33 525 A 1 
ATOM 3999 C C   . ASN A 1 525 ? -5.665  -5.991  15.438  1.00 96.35 525 A 1 
ATOM 4000 O O   . ASN A 1 525 ? -6.265  -6.737  14.666  1.00 95.57 525 A 1 
ATOM 4001 C CB  . ASN A 1 525 ? -3.792  -4.427  14.601  1.00 92.35 525 A 1 
ATOM 4002 C CG  . ASN A 1 525 ? -4.250  -4.371  13.157  1.00 89.78 525 A 1 
ATOM 4003 O OD1 . ASN A 1 525 ? -5.430  -4.461  12.850  1.00 76.47 525 A 1 
ATOM 4004 N ND2 . ASN A 1 525 ? -3.344  -4.190  12.232  1.00 80.16 525 A 1 
ATOM 4005 N N   . TYR A 1 526 ? -6.257  -5.355  16.449  1.00 95.67 526 A 1 
ATOM 4006 C CA  . TYR A 1 526 ? -7.692  -5.285  16.687  1.00 96.02 526 A 1 
ATOM 4007 C C   . TYR A 1 526 ? -8.064  -3.821  16.868  1.00 95.86 526 A 1 
ATOM 4008 O O   . TYR A 1 526 ? -7.426  -3.116  17.649  1.00 94.33 526 A 1 
ATOM 4009 C CB  . TYR A 1 526 ? -8.078  -6.089  17.930  1.00 95.84 526 A 1 
ATOM 4010 C CG  . TYR A 1 526 ? -7.662  -7.545  17.890  1.00 95.21 526 A 1 
ATOM 4011 C CD1 . TYR A 1 526 ? -8.524  -8.512  17.337  1.00 89.30 526 A 1 
ATOM 4012 C CD2 . TYR A 1 526 ? -6.402  -7.930  18.390  1.00 89.80 526 A 1 
ATOM 4013 C CE1 . TYR A 1 526 ? -8.128  -9.861  17.282  1.00 87.63 526 A 1 
ATOM 4014 C CE2 . TYR A 1 526 ? -6.000  -9.278  18.331  1.00 88.49 526 A 1 
ATOM 4015 C CZ  . TYR A 1 526 ? -6.865  -10.246 17.776  1.00 90.07 526 A 1 
ATOM 4016 O OH  . TYR A 1 526 ? -6.471  -11.548 17.717  1.00 87.79 526 A 1 
ATOM 4017 N N   . GLN A 1 527 ? -9.085  -3.364  16.174  1.00 96.34 527 A 1 
ATOM 4018 C CA  . GLN A 1 527 ? -9.457  -1.956  16.130  1.00 96.19 527 A 1 
ATOM 4019 C C   . GLN A 1 527 ? -10.939 -1.788  16.439  1.00 96.50 527 A 1 
ATOM 4020 O O   . GLN A 1 527 ? -11.780 -2.533  15.931  1.00 95.27 527 A 1 
ATOM 4021 C CB  . GLN A 1 527 ? -9.118  -1.339  14.767  1.00 93.62 527 A 1 
ATOM 4022 C CG  . GLN A 1 527 ? -7.667  -1.598  14.335  1.00 87.91 527 A 1 
ATOM 4023 C CD  . GLN A 1 527 ? -7.300  -0.917  13.027  1.00 90.38 527 A 1 
ATOM 4024 O OE1 . GLN A 1 527 ? -7.890  0.073   12.615  1.00 80.87 527 A 1 
ATOM 4025 N NE2 . GLN A 1 527 ? -6.310  -1.416  12.323  1.00 79.36 527 A 1 
ATOM 4026 N N   . GLY A 1 528 ? -11.246 -0.775  17.239  1.00 96.40 528 A 1 
ATOM 4027 C CA  . GLY A 1 528 ? -12.593 -0.295  17.500  1.00 96.30 528 A 1 
ATOM 4028 C C   . GLY A 1 528 ? -12.659 1.215   17.308  1.00 96.39 528 A 1 
ATOM 4029 O O   . GLY A 1 528 ? -11.754 1.934   17.723  1.00 95.17 528 A 1 
ATOM 4030 N N   . ARG A 1 529 ? -13.719 1.710   16.670  1.00 96.37 529 A 1 
ATOM 4031 C CA  . ARG A 1 529 ? -13.915 3.136   16.410  1.00 96.48 529 A 1 
ATOM 4032 C C   . ARG A 1 529 ? -15.382 3.516   16.548  1.00 96.87 529 A 1 
ATOM 4033 O O   . ARG A 1 529 ? -16.260 2.790   16.088  1.00 95.74 529 A 1 
ATOM 4034 C CB  . ARG A 1 529 ? -13.345 3.462   15.023  1.00 94.83 529 A 1 
ATOM 4035 C CG  . ARG A 1 529 ? -13.491 4.939   14.668  1.00 92.79 529 A 1 
ATOM 4036 C CD  . ARG A 1 529 ? -12.756 5.251   13.365  1.00 90.96 529 A 1 
ATOM 4037 N NE  . ARG A 1 529 ? -13.068 6.625   12.960  1.00 85.00 529 A 1 
ATOM 4038 C CZ  . ARG A 1 529 ? -12.402 7.416   12.159  1.00 84.63 529 A 1 
ATOM 4039 N NH1 . ARG A 1 529 ? -11.304 7.056   11.550  1.00 75.11 529 A 1 
ATOM 4040 N NH2 . ARG A 1 529 ? -12.861 8.612   11.967  1.00 75.22 529 A 1 
ATOM 4041 N N   . LEU A 1 530 ? -15.626 4.671   17.171  1.00 96.00 530 A 1 
ATOM 4042 C CA  . LEU A 1 530 ? -16.937 5.297   17.297  1.00 96.26 530 A 1 
ATOM 4043 C C   . LEU A 1 530 ? -16.841 6.742   16.821  1.00 96.37 530 A 1 
ATOM 4044 O O   . LEU A 1 530 ? -15.990 7.486   17.307  1.00 95.35 530 A 1 
ATOM 4045 C CB  . LEU A 1 530 ? -17.407 5.240   18.764  1.00 95.59 530 A 1 
ATOM 4046 C CG  . LEU A 1 530 ? -17.680 3.824   19.304  1.00 86.00 530 A 1 
ATOM 4047 C CD1 . LEU A 1 530 ? -18.026 3.907   20.791  1.00 79.83 530 A 1 
ATOM 4048 C CD2 . LEU A 1 530 ? -18.843 3.141   18.590  1.00 81.35 530 A 1 
ATOM 4049 N N   . ASP A 1 531 ? -17.732 7.136   15.922  1.00 96.27 531 A 1 
ATOM 4050 C CA  . ASP A 1 531 ? -17.846 8.497   15.413  1.00 95.86 531 A 1 
ATOM 4051 C C   . ASP A 1 531 ? -19.285 8.997   15.605  1.00 96.06 531 A 1 
ATOM 4052 O O   . ASP A 1 531 ? -20.256 8.257   15.411  1.00 95.19 531 A 1 
ATOM 4053 C CB  . ASP A 1 531 ? -17.425 8.571   13.932  1.00 94.42 531 A 1 
ATOM 4054 C CG  . ASP A 1 531 ? -16.039 7.982   13.615  1.00 92.05 531 A 1 
ATOM 4055 O OD1 . ASP A 1 531 ? -15.020 8.458   14.150  1.00 86.58 531 A 1 
ATOM 4056 O OD2 . ASP A 1 531 ? -15.946 7.070   12.763  1.00 86.15 531 A 1 
ATOM 4057 N N   . PHE A 1 532 ? -19.413 10.260  15.986  1.00 95.40 532 A 1 
ATOM 4058 C CA  . PHE A 1 532 ? -20.664 10.983  16.167  1.00 95.31 532 A 1 
ATOM 4059 C C   . PHE A 1 532 ? -20.584 12.321  15.441  1.00 95.23 532 A 1 
ATOM 4060 O O   . PHE A 1 532 ? -19.730 13.144  15.770  1.00 94.11 532 A 1 
ATOM 4061 C CB  . PHE A 1 532 ? -20.921 11.194  17.664  1.00 94.49 532 A 1 
ATOM 4062 C CG  . PHE A 1 532 ? -22.091 12.114  17.959  1.00 92.17 532 A 1 
ATOM 4063 C CD1 . PHE A 1 532 ? -21.874 13.477  18.245  1.00 85.91 532 A 1 
ATOM 4064 C CD2 . PHE A 1 532 ? -23.402 11.616  17.926  1.00 87.16 532 A 1 
ATOM 4065 C CE1 . PHE A 1 532 ? -22.968 14.327  18.507  1.00 83.35 532 A 1 
ATOM 4066 C CE2 . PHE A 1 532 ? -24.495 12.465  18.190  1.00 83.60 532 A 1 
ATOM 4067 C CZ  . PHE A 1 532 ? -24.280 13.822  18.481  1.00 84.72 532 A 1 
ATOM 4068 N N   . ASP A 1 533 ? -21.505 12.558  14.517  1.00 95.00 533 A 1 
ATOM 4069 C CA  . ASP A 1 533 ? -21.640 13.807  13.779  1.00 94.41 533 A 1 
ATOM 4070 C C   . ASP A 1 533 ? -23.019 14.413  14.031  1.00 94.25 533 A 1 
ATOM 4071 O O   . ASP A 1 533 ? -24.032 13.705  14.020  1.00 92.83 533 A 1 
ATOM 4072 C CB  . ASP A 1 533 ? -21.416 13.568  12.277  1.00 92.85 533 A 1 
ATOM 4073 C CG  . ASP A 1 533 ? -20.002 13.086  11.942  1.00 89.78 533 A 1 
ATOM 4074 O OD1 . ASP A 1 533 ? -19.061 13.400  12.693  1.00 82.87 533 A 1 
ATOM 4075 O OD2 . ASP A 1 533 ? -19.772 12.467  10.890  1.00 82.36 533 A 1 
ATOM 4076 N N   . ARG A 1 534 ? -23.071 15.730  14.243  1.00 95.02 534 A 1 
ATOM 4077 C CA  . ARG A 1 534 ? -24.310 16.484  14.457  1.00 94.74 534 A 1 
ATOM 4078 C C   . ARG A 1 534 ? -24.261 17.819  13.722  1.00 94.59 534 A 1 
ATOM 4079 O O   . ARG A 1 534 ? -23.393 18.650  13.995  1.00 92.72 534 A 1 
ATOM 4080 C CB  . ARG A 1 534 ? -24.529 16.667  15.964  1.00 93.72 534 A 1 
ATOM 4081 C CG  . ARG A 1 534 ? -25.825 17.399  16.342  1.00 89.68 534 A 1 
ATOM 4082 C CD  . ARG A 1 534 ? -27.074 16.566  16.065  1.00 86.39 534 A 1 
ATOM 4083 N NE  . ARG A 1 534 ? -28.312 17.296  16.430  1.00 81.90 534 A 1 
ATOM 4084 C CZ  . ARG A 1 534 ? -29.549 16.841  16.294  1.00 77.65 534 A 1 
ATOM 4085 N NH1 . ARG A 1 534 ? -29.818 15.642  15.886  1.00 68.95 534 A 1 
ATOM 4086 N NH2 . ARG A 1 534 ? -30.561 17.606  16.549  1.00 70.40 534 A 1 
ATOM 4087 N N   . ALA A 1 535 ? -25.239 18.049  12.843  1.00 93.60 535 A 1 
ATOM 4088 C CA  . ALA A 1 535 ? -25.499 19.378  12.310  1.00 92.82 535 A 1 
ATOM 4089 C C   . ALA A 1 535 ? -26.080 20.262  13.421  1.00 93.01 535 A 1 
ATOM 4090 O O   . ALA A 1 535 ? -27.059 19.906  14.079  1.00 91.25 535 A 1 
ATOM 4091 C CB  . ALA A 1 535 ? -26.431 19.292  11.097  1.00 91.00 535 A 1 
ATOM 4092 N N   . LEU A 1 536 ? -25.456 21.412  13.640  1.00 92.17 536 A 1 
ATOM 4093 C CA  . LEU A 1 536 ? -25.884 22.399  14.639  1.00 91.88 536 A 1 
ATOM 4094 C C   . LEU A 1 536 ? -26.795 23.479  14.030  1.00 90.68 536 A 1 
ATOM 4095 O O   . LEU A 1 536 ? -27.322 24.315  14.756  1.00 85.65 536 A 1 
ATOM 4096 C CB  . LEU A 1 536 ? -24.648 23.011  15.319  1.00 91.53 536 A 1 
ATOM 4097 C CG  . LEU A 1 536 ? -23.691 22.018  16.004  1.00 91.43 536 A 1 
ATOM 4098 C CD1 . LEU A 1 536 ? -22.543 22.805  16.644  1.00 86.41 536 A 1 
ATOM 4099 C CD2 . LEU A 1 536 ? -24.379 21.199  17.098  1.00 87.31 536 A 1 
ATOM 4100 N N   . GLY A 1 537 ? -26.988 23.450  12.702  1.00 89.32 537 A 1 
ATOM 4101 C CA  . GLY A 1 537 ? -27.663 24.491  11.929  1.00 88.79 537 A 1 
ATOM 4102 C C   . GLY A 1 537 ? -26.714 25.614  11.492  1.00 89.66 537 A 1 
ATOM 4103 O O   . GLY A 1 537 ? -25.553 25.665  11.896  1.00 86.05 537 A 1 
ATOM 4104 N N   . GLU A 1 538 ? -27.215 26.510  10.641  1.00 86.46 538 A 1 
ATOM 4105 C CA  . GLU A 1 538 ? -26.473 27.689  10.149  1.00 88.39 538 A 1 
ATOM 4106 C C   . GLU A 1 538 ? -25.092 27.365  9.532   1.00 89.97 538 A 1 
ATOM 4107 O O   . GLU A 1 538 ? -24.148 28.136  9.638   1.00 85.02 538 A 1 
ATOM 4108 C CB  . GLU A 1 538 ? -26.405 28.787  11.234  1.00 86.40 538 A 1 
ATOM 4109 C CG  . GLU A 1 538 ? -27.794 29.228  11.733  1.00 81.25 538 A 1 
ATOM 4110 C CD  . GLU A 1 538 ? -27.742 30.361  12.776  1.00 74.73 538 A 1 
ATOM 4111 O OE1 . GLU A 1 538 ? -28.844 30.812  13.175  1.00 65.64 538 A 1 
ATOM 4112 O OE2 . GLU A 1 538 ? -26.635 30.760  13.198  1.00 67.02 538 A 1 
ATOM 4113 N N   . GLY A 1 539 ? -24.969 26.196  8.894   1.00 90.22 539 A 1 
ATOM 4114 C CA  . GLY A 1 539 ? -23.721 25.746  8.267   1.00 90.72 539 A 1 
ATOM 4115 C C   . GLY A 1 539 ? -22.709 25.095  9.214   1.00 92.37 539 A 1 
ATOM 4116 O O   . GLY A 1 539 ? -21.644 24.692  8.748   1.00 89.88 539 A 1 
ATOM 4117 N N   . PHE A 1 540 ? -23.014 24.954  10.510  1.00 92.50 540 A 1 
ATOM 4118 C CA  . PHE A 1 540 ? -22.142 24.308  11.488  1.00 93.40 540 A 1 
ATOM 4119 C C   . PHE A 1 540 ? -22.420 22.808  11.624  1.00 93.31 540 A 1 
ATOM 4120 O O   . PHE A 1 540 ? -23.558 22.378  11.802  1.00 91.46 540 A 1 
ATOM 4121 C CB  . PHE A 1 540 ? -22.239 25.000  12.849  1.00 93.18 540 A 1 
ATOM 4122 C CG  . PHE A 1 540 ? -21.599 26.371  12.891  1.00 94.08 540 A 1 
ATOM 4123 C CD1 . PHE A 1 540 ? -20.223 26.496  13.159  1.00 91.27 540 A 1 
ATOM 4124 C CD2 . PHE A 1 540 ? -22.373 27.524  12.667  1.00 91.95 540 A 1 
ATOM 4125 C CE1 . PHE A 1 540 ? -19.625 27.765  13.204  1.00 91.16 540 A 1 
ATOM 4126 C CE2 . PHE A 1 540 ? -21.773 28.793  12.707  1.00 91.36 540 A 1 
ATOM 4127 C CZ  . PHE A 1 540 ? -20.399 28.917  12.976  1.00 92.10 540 A 1 
ATOM 4128 N N   . VAL A 1 541 ? -21.341 22.009  11.640  1.00 93.41 541 A 1 
ATOM 4129 C CA  . VAL A 1 541 ? -21.346 20.580  11.975  1.00 93.56 541 A 1 
ATOM 4130 C C   . VAL A 1 541 ? -20.332 20.337  13.082  1.00 94.39 541 A 1 
ATOM 4131 O O   . VAL A 1 541 ? -19.172 20.715  12.956  1.00 94.15 541 A 1 
ATOM 4132 C CB  . VAL A 1 541 ? -21.044 19.706  10.745  1.00 91.81 541 A 1 
ATOM 4133 C CG1 . VAL A 1 541 ? -21.048 18.213  11.098  1.00 87.34 541 A 1 
ATOM 4134 C CG2 . VAL A 1 541 ? -22.074 19.928  9.631   1.00 87.92 541 A 1 
ATOM 4135 N N   . ALA A 1 542 ? -20.751 19.702  14.178  1.00 94.63 542 A 1 
ATOM 4136 C CA  . ALA A 1 542 ? -19.855 19.231  15.225  1.00 95.03 542 A 1 
ATOM 4137 C C   . ALA A 1 542 ? -19.629 17.726  15.080  1.00 95.08 542 A 1 
ATOM 4138 O O   . ALA A 1 542 ? -20.571 16.979  14.824  1.00 93.89 542 A 1 
ATOM 4139 C CB  . ALA A 1 542 ? -20.426 19.588  16.596  1.00 94.25 542 A 1 
ATOM 4140 N N   . ALA A 1 543 ? -18.385 17.274  15.295  1.00 95.37 543 A 1 
ATOM 4141 C CA  . ALA A 1 543 ? -18.047 15.866  15.292  1.00 95.32 543 A 1 
ATOM 4142 C C   . ALA A 1 543 ? -17.167 15.496  16.480  1.00 96.12 543 A 1 
ATOM 4143 O O   . ALA A 1 543 ? -16.286 16.250  16.892  1.00 95.68 543 A 1 
ATOM 4144 C CB  . ALA A 1 543 ? -17.408 15.498  13.960  1.00 93.88 543 A 1 
ATOM 4145 N N   . LEU A 1 544 ? -17.412 14.300  17.018  1.00 95.99 544 A 1 
ATOM 4146 C CA  . LEU A 1 544 ? -16.672 13.701  18.115  1.00 96.19 544 A 1 
ATOM 4147 C C   . LEU A 1 544 ? -16.352 12.255  17.751  1.00 96.41 544 A 1 
ATOM 4148 O O   . LEU A 1 544 ? -17.158 11.584  17.110  1.00 94.93 544 A 1 
ATOM 4149 C CB  . LEU A 1 544 ? -17.512 13.746  19.402  1.00 94.61 544 A 1 
ATOM 4150 C CG  . LEU A 1 544 ? -17.886 15.152  19.906  1.00 87.53 544 A 1 
ATOM 4151 C CD1 . LEU A 1 544 ? -18.840 15.038  21.094  1.00 81.07 544 A 1 
ATOM 4152 C CD2 . LEU A 1 544 ? -16.660 15.935  20.373  1.00 81.32 544 A 1 
ATOM 4153 N N   . GLY A 1 545 ? -15.216 11.742  18.200  1.00 96.45 545 A 1 
ATOM 4154 C CA  . GLY A 1 545 ? -14.932 10.329  18.029  1.00 96.34 545 A 1 
ATOM 4155 C C   . GLY A 1 545 ? -13.848 9.811   18.947  1.00 96.82 545 A 1 
ATOM 4156 O O   . GLY A 1 545 ? -13.053 10.564  19.511  1.00 96.02 545 A 1 
ATOM 4157 N N   . ALA A 1 546 ? -13.841 8.492   19.086  1.00 97.01 546 A 1 
ATOM 4158 C CA  . ALA A 1 546 ? -12.848 7.749   19.836  1.00 96.88 546 A 1 
ATOM 4159 C C   . ALA A 1 546 ? -12.447 6.497   19.057  1.00 96.70 546 A 1 
ATOM 4160 O O   . ALA A 1 546 ? -13.268 5.880   18.376  1.00 95.21 546 A 1 
ATOM 4161 C CB  . ALA A 1 546 ? -13.405 7.416   21.220  1.00 95.67 546 A 1 
ATOM 4162 N N   . GLN A 1 547 ? -11.172 6.131   19.171  1.00 97.06 547 A 1 
ATOM 4163 C CA  . GLN A 1 547 ? -10.594 4.970   18.514  1.00 96.52 547 A 1 
ATOM 4164 C C   . GLN A 1 547 ? -9.638  4.264   19.463  1.00 96.42 547 A 1 
ATOM 4165 O O   . GLN A 1 547 ? -8.853  4.908   20.152  1.00 95.12 547 A 1 
ATOM 4166 C CB  . GLN A 1 547 ? -9.899  5.417   17.222  1.00 94.66 547 A 1 
ATOM 4167 C CG  . GLN A 1 547 ? -9.258  4.247   16.460  1.00 88.61 547 A 1 
ATOM 4168 C CD  . GLN A 1 547 ? -8.599  4.683   15.161  1.00 87.26 547 A 1 
ATOM 4169 O OE1 . GLN A 1 547 ? -8.215  5.827   14.950  1.00 78.00 547 A 1 
ATOM 4170 N NE2 . GLN A 1 547 ? -8.431  3.769   14.231  1.00 75.47 547 A 1 
ATOM 4171 N N   . GLU A 1 548 ? -9.669  2.937   19.435  1.00 95.96 548 A 1 
ATOM 4172 C CA  . GLU A 1 548 ? -8.744  2.072   20.146  1.00 95.76 548 A 1 
ATOM 4173 C C   . GLU A 1 548 ? -8.125  1.080   19.163  1.00 95.61 548 A 1 
ATOM 4174 O O   . GLU A 1 548 ? -8.836  0.438   18.384  1.00 94.10 548 A 1 
ATOM 4175 C CB  . GLU A 1 548 ? -9.504  1.357   21.275  1.00 94.70 548 A 1 
ATOM 4176 C CG  . GLU A 1 548 ? -8.568  0.752   22.325  1.00 87.60 548 A 1 
ATOM 4177 C CD  . GLU A 1 548 ? -7.781  1.829   23.094  1.00 88.07 548 A 1 
ATOM 4178 O OE1 . GLU A 1 548 ? -6.586  1.595   23.366  1.00 77.76 548 A 1 
ATOM 4179 O OE2 . GLU A 1 548 ? -8.350  2.887   23.409  1.00 78.42 548 A 1 
ATOM 4180 N N   . ILE A 1 549 ? -6.792  0.960   19.188  1.00 95.52 549 A 1 
ATOM 4181 C CA  . ILE A 1 549 ? -6.030  -0.004  18.392  1.00 95.04 549 A 1 
ATOM 4182 C C   . ILE A 1 549 ? -5.189  -0.837  19.351  1.00 94.85 549 A 1 
ATOM 4183 O O   . ILE A 1 549 ? -4.261  -0.329  19.975  1.00 93.49 549 A 1 
ATOM 4184 C CB  . ILE A 1 549 ? -5.161  0.687   17.310  1.00 94.01 549 A 1 
ATOM 4185 C CG1 . ILE A 1 549 ? -6.018  1.595   16.399  1.00 92.00 549 A 1 
ATOM 4186 C CG2 . ILE A 1 549 ? -4.420  -0.386  16.489  1.00 91.48 549 A 1 
ATOM 4187 C CD1 . ILE A 1 549 ? -5.234  2.325   15.296  1.00 86.34 549 A 1 
ATOM 4188 N N   . TYR A 1 550 ? -5.496  -2.128  19.463  1.00 95.22 550 A 1 
ATOM 4189 C CA  . TYR A 1 550 ? -4.667  -3.085  20.178  1.00 95.16 550 A 1 
ATOM 4190 C C   . TYR A 1 550 ? -3.795  -3.839  19.183  1.00 95.07 550 A 1 
ATOM 4191 O O   . TYR A 1 550 ? -4.319  -4.580  18.348  1.00 94.38 550 A 1 
ATOM 4192 C CB  . TYR A 1 550 ? -5.547  -4.029  20.992  1.00 94.98 550 A 1 
ATOM 4193 C CG  . TYR A 1 550 ? -4.749  -5.062  21.770  1.00 93.62 550 A 1 
ATOM 4194 C CD1 . TYR A 1 550 ? -4.741  -6.409  21.361  1.00 87.99 550 A 1 
ATOM 4195 C CD2 . TYR A 1 550 ? -4.006  -4.670  22.896  1.00 88.89 550 A 1 
ATOM 4196 C CE1 . TYR A 1 550 ? -4.012  -7.363  22.099  1.00 86.17 550 A 1 
ATOM 4197 C CE2 . TYR A 1 550 ? -3.273  -5.619  23.633  1.00 86.30 550 A 1 
ATOM 4198 C CZ  . TYR A 1 550 ? -3.283  -6.971  23.240  1.00 87.30 550 A 1 
ATOM 4199 O OH  . TYR A 1 550 ? -2.595  -7.894  23.966  1.00 85.91 550 A 1 
ATOM 4200 N N   . SER A 1 551 ? -2.473  -3.681  19.285  1.00 95.22 551 A 1 
ATOM 4201 C CA  . SER A 1 551 ? -1.488  -4.294  18.396  1.00 94.70 551 A 1 
ATOM 4202 C C   . SER A 1 551 ? -0.637  -5.324  19.135  1.00 95.10 551 A 1 
ATOM 4203 O O   . SER A 1 551 ? -0.276  -5.136  20.295  1.00 94.31 551 A 1 
ATOM 4204 C CB  . SER A 1 551 ? -0.607  -3.222  17.750  1.00 93.45 551 A 1 
ATOM 4205 O OG  . SER A 1 551 ? -1.380  -2.380  16.919  1.00 87.97 551 A 1 
ATOM 4206 N N   . LEU A 1 552 ? -0.315  -6.430  18.462  1.00 95.09 552 A 1 
ATOM 4207 C CA  . LEU A 1 552 ? 0.666   -7.429  18.866  1.00 95.18 552 A 1 
ATOM 4208 C C   . LEU A 1 552 ? 1.744   -7.494  17.793  1.00 95.41 552 A 1 
ATOM 4209 O O   . LEU A 1 552 ? 1.434   -7.724  16.624  1.00 94.44 552 A 1 
ATOM 4210 C CB  . LEU A 1 552 ? 0.037   -8.816  19.051  1.00 94.35 552 A 1 
ATOM 4211 C CG  . LEU A 1 552 ? -1.059  -8.915  20.126  1.00 79.61 552 A 1 
ATOM 4212 C CD1 . LEU A 1 552 ? -2.459  -8.735  19.531  1.00 72.23 552 A 1 
ATOM 4213 C CD2 . LEU A 1 552 ? -1.021  -10.302 20.777  1.00 74.11 552 A 1 
ATOM 4214 N N   . TRP A 1 553 ? 3.003   -7.322  18.199  1.00 95.47 553 A 1 
ATOM 4215 C CA  . TRP A 1 553 ? 4.165   -7.366  17.328  1.00 94.99 553 A 1 
ATOM 4216 C C   . TRP A 1 553 ? 5.085   -8.482  17.789  1.00 94.93 553 A 1 
ATOM 4217 O O   . TRP A 1 553 ? 5.460   -8.534  18.955  1.00 93.63 553 A 1 
ATOM 4218 C CB  . TRP A 1 553 ? 4.873   -6.013  17.365  1.00 94.04 553 A 1 
ATOM 4219 C CG  . TRP A 1 553 ? 3.992   -4.833  17.108  1.00 93.34 553 A 1 
ATOM 4220 C CD1 . TRP A 1 553 ? 3.371   -4.555  15.943  1.00 90.56 553 A 1 
ATOM 4221 C CD2 . TRP A 1 553 ? 3.627   -3.759  18.024  1.00 92.41 553 A 1 
ATOM 4222 N NE1 . TRP A 1 553 ? 2.659   -3.376  16.071  1.00 90.22 553 A 1 
ATOM 4223 C CE2 . TRP A 1 553 ? 2.794   -2.834  17.328  1.00 91.47 553 A 1 
ATOM 4224 C CE3 . TRP A 1 553 ? 3.937   -3.468  19.369  1.00 89.84 553 A 1 
ATOM 4225 C CZ2 . TRP A 1 553 ? 2.312   -1.663  17.928  1.00 89.16 553 A 1 
ATOM 4226 C CZ3 . TRP A 1 553 ? 3.455   -2.299  19.982  1.00 88.94 553 A 1 
ATOM 4227 C CH2 . TRP A 1 553 ? 2.651   -1.394  19.263  1.00 88.15 553 A 1 
ATOM 4228 N N   . ARG A 1 554 ? 5.439   -9.389  16.880  1.00 94.85 554 A 1 
ATOM 4229 C CA  . ARG A 1 554 ? 6.415   -10.440 17.140  1.00 94.65 554 A 1 
ATOM 4230 C C   . ARG A 1 554 ? 7.470   -10.420 16.052  1.00 94.49 554 A 1 
ATOM 4231 O O   . ARG A 1 554 ? 7.109   -10.496 14.881  1.00 93.06 554 A 1 
ATOM 4232 C CB  . ARG A 1 554 ? 5.717   -11.796 17.237  1.00 94.09 554 A 1 
ATOM 4233 C CG  . ARG A 1 554 ? 6.732   -12.886 17.611  1.00 78.14 554 A 1 
ATOM 4234 C CD  . ARG A 1 554 ? 6.046   -14.232 17.797  1.00 78.07 554 A 1 
ATOM 4235 N NE  . ARG A 1 554 ? 7.024   -15.210 18.288  1.00 68.46 554 A 1 
ATOM 4236 C CZ  . ARG A 1 554 ? 6.797   -16.444 18.672  1.00 59.52 554 A 1 
ATOM 4237 N NH1 . ARG A 1 554 ? 5.613   -16.986 18.585  1.00 52.52 554 A 1 
ATOM 4238 N NH2 . ARG A 1 554 ? 7.783   -17.148 19.161  1.00 48.68 554 A 1 
ATOM 4239 N N   . LEU A 1 555 ? 8.743   -10.390 16.447  1.00 93.23 555 A 1 
ATOM 4240 C CA  . LEU A 1 555 ? 9.898   -10.521 15.567  1.00 92.11 555 A 1 
ATOM 4241 C C   . LEU A 1 555 ? 10.751  -11.688 16.049  1.00 92.61 555 A 1 
ATOM 4242 O O   . LEU A 1 555 ? 10.996  -11.831 17.247  1.00 91.84 555 A 1 
ATOM 4243 C CB  . LEU A 1 555 ? 10.680  -9.198  15.543  1.00 89.58 555 A 1 
ATOM 4244 C CG  . LEU A 1 555 ? 11.917  -9.204  14.623  1.00 80.93 555 A 1 
ATOM 4245 C CD1 . LEU A 1 555 ? 11.537  -9.384  13.155  1.00 74.98 555 A 1 
ATOM 4246 C CD2 . LEU A 1 555 ? 12.674  -7.889  14.754  1.00 74.66 555 A 1 
ATOM 4247 N N   . GLN A 1 556 ? 11.159  -12.530 15.110  1.00 92.95 556 A 1 
ATOM 4248 C CA  . GLN A 1 556 ? 12.178  -13.551 15.303  1.00 92.89 556 A 1 
ATOM 4249 C C   . GLN A 1 556 ? 13.246  -13.321 14.247  1.00 92.58 556 A 1 
ATOM 4250 O O   . GLN A 1 556 ? 12.900  -13.271 13.068  1.00 91.04 556 A 1 
ATOM 4251 C CB  . GLN A 1 556 ? 11.581  -14.958 15.173  1.00 92.42 556 A 1 
ATOM 4252 C CG  . GLN A 1 556 ? 10.438  -15.181 16.165  1.00 83.79 556 A 1 
ATOM 4253 C CD  . GLN A 1 556 ? 9.975   -16.629 16.183  1.00 81.70 556 A 1 
ATOM 4254 O OE1 . GLN A 1 556 ? 9.339   -17.165 15.280  1.00 73.79 556 A 1 
ATOM 4255 N NE2 . GLN A 1 556 ? 10.252  -17.331 17.252  1.00 70.10 556 A 1 
ATOM 4256 N N   . ASP A 1 557 ? 14.501  -13.194 14.665  1.00 91.68 557 A 1 
ATOM 4257 C CA  . ASP A 1 557 ? 15.624  -12.926 13.770  1.00 90.19 557 A 1 
ATOM 4258 C C   . ASP A 1 557 ? 16.827  -13.782 14.179  1.00 90.58 557 A 1 
ATOM 4259 O O   . ASP A 1 557 ? 17.119  -13.909 15.368  1.00 88.57 557 A 1 
ATOM 4260 C CB  . ASP A 1 557 ? 15.915  -11.422 13.787  1.00 86.95 557 A 1 
ATOM 4261 C CG  . ASP A 1 557 ? 16.741  -10.937 12.596  1.00 79.54 557 A 1 
ATOM 4262 O OD1 . ASP A 1 557 ? 17.041  -11.755 11.705  1.00 73.47 557 A 1 
ATOM 4263 O OD2 . ASP A 1 557 ? 17.054  -9.729  12.587  1.00 72.74 557 A 1 
ATOM 4264 N N   . ASP A 1 558 ? 17.472  -14.427 13.208  1.00 91.18 558 A 1 
ATOM 4265 C CA  . ASP A 1 558 ? 18.617  -15.326 13.374  1.00 91.69 558 A 1 
ATOM 4266 C C   . ASP A 1 558 ? 19.662  -14.935 12.321  1.00 91.28 558 A 1 
ATOM 4267 O O   . ASP A 1 558 ? 19.528  -15.254 11.135  1.00 89.33 558 A 1 
ATOM 4268 C CB  . ASP A 1 558 ? 18.124  -16.779 13.260  1.00 91.59 558 A 1 
ATOM 4269 C CG  . ASP A 1 558 ? 19.210  -17.866 13.218  1.00 88.24 558 A 1 
ATOM 4270 O OD1 . ASP A 1 558 ? 20.390  -17.582 13.473  1.00 80.67 558 A 1 
ATOM 4271 O OD2 . ASP A 1 558 ? 18.839  -19.017 12.870  1.00 81.22 558 A 1 
ATOM 4272 N N   . ILE A 1 559 ? 20.668  -14.171 12.755  1.00 89.39 559 A 1 
ATOM 4273 C CA  . ILE A 1 559 ? 21.716  -13.597 11.914  1.00 87.91 559 A 1 
ATOM 4274 C C   . ILE A 1 559 ? 23.062  -14.190 12.310  1.00 88.05 559 A 1 
ATOM 4275 O O   . ILE A 1 559 ? 23.511  -14.059 13.448  1.00 86.88 559 A 1 
ATOM 4276 C CB  . ILE A 1 559 ? 21.744  -12.051 11.988  1.00 85.76 559 A 1 
ATOM 4277 C CG1 . ILE A 1 559 ? 20.375  -11.433 11.623  1.00 82.98 559 A 1 
ATOM 4278 C CG2 . ILE A 1 559 ? 22.851  -11.503 11.072  1.00 82.84 559 A 1 
ATOM 4279 C CD1 . ILE A 1 559 ? 20.331  -9.904  11.746  1.00 76.66 559 A 1 
ATOM 4280 N N   . TYR A 1 560 ? 23.755  -14.769 11.337  1.00 89.68 560 A 1 
ATOM 4281 C CA  . TYR A 1 560 ? 25.139  -15.200 11.465  1.00 90.60 560 A 1 
ATOM 4282 C C   . TYR A 1 560 ? 25.947  -14.660 10.287  1.00 91.38 560 A 1 
ATOM 4283 O O   . TYR A 1 560 ? 25.780  -15.110 9.157   1.00 90.30 560 A 1 
ATOM 4284 C CB  . TYR A 1 560 ? 25.190  -16.720 11.558  1.00 90.17 560 A 1 
ATOM 4285 C CG  . TYR A 1 560 ? 26.570  -17.251 11.864  1.00 89.38 560 A 1 
ATOM 4286 C CD1 . TYR A 1 560 ? 27.361  -17.807 10.841  1.00 84.86 560 A 1 
ATOM 4287 C CD2 . TYR A 1 560 ? 27.062  -17.188 13.179  1.00 85.42 560 A 1 
ATOM 4288 C CE1 . TYR A 1 560 ? 28.635  -18.311 11.139  1.00 83.68 560 A 1 
ATOM 4289 C CE2 . TYR A 1 560 ? 28.337  -17.686 13.480  1.00 84.06 560 A 1 
ATOM 4290 C CZ  . TYR A 1 560 ? 29.127  -18.255 12.463  1.00 86.14 560 A 1 
ATOM 4291 O OH  . TYR A 1 560 ? 30.360  -18.747 12.755  1.00 84.33 560 A 1 
ATOM 4292 N N   . MET A 1 561 ? 26.804  -13.654 10.530  1.00 91.23 561 A 1 
ATOM 4293 C CA  . MET A 1 561 ? 27.571  -12.995 9.472   1.00 90.72 561 A 1 
ATOM 4294 C C   . MET A 1 561 ? 28.967  -12.573 9.928   1.00 91.61 561 A 1 
ATOM 4295 O O   . MET A 1 561 ? 29.175  -12.179 11.074  1.00 89.92 561 A 1 
ATOM 4296 C CB  . MET A 1 561 ? 26.792  -11.812 8.891   1.00 86.96 561 A 1 
ATOM 4297 C CG  . MET A 1 561 ? 26.652  -10.613 9.829   1.00 76.63 561 A 1 
ATOM 4298 S SD  . MET A 1 561 ? 25.783  -9.217  9.066   1.00 76.37 561 A 1 
ATOM 4299 C CE  . MET A 1 561 ? 26.053  -7.932  10.302  1.00 65.16 561 A 1 
ATOM 4300 N N   . PHE A 1 562 ? 29.936  -12.613 9.002   1.00 91.48 562 A 1 
ATOM 4301 C CA  . PHE A 1 562 ? 31.277  -12.100 9.241   1.00 91.55 562 A 1 
ATOM 4302 C C   . PHE A 1 562 ? 31.284  -10.568 9.204   1.00 91.15 562 A 1 
ATOM 4303 O O   . PHE A 1 562 ? 30.798  -9.947  8.262   1.00 89.76 562 A 1 
ATOM 4304 C CB  . PHE A 1 562 ? 32.250  -12.705 8.229   1.00 91.72 562 A 1 
ATOM 4305 C CG  . PHE A 1 562 ? 33.688  -12.321 8.487   1.00 91.90 562 A 1 
ATOM 4306 C CD1 . PHE A 1 562 ? 34.301  -11.326 7.706   1.00 88.58 562 A 1 
ATOM 4307 C CD2 . PHE A 1 562 ? 34.408  -12.938 9.526   1.00 88.99 562 A 1 
ATOM 4308 C CE1 . PHE A 1 562 ? 35.631  -10.956 7.964   1.00 88.67 562 A 1 
ATOM 4309 C CE2 . PHE A 1 562 ? 35.735  -12.566 9.784   1.00 88.71 562 A 1 
ATOM 4310 C CZ  . PHE A 1 562 ? 36.347  -11.575 9.001   1.00 89.94 562 A 1 
ATOM 4311 N N   . THR A 1 563 ? 31.858  -9.936  10.227  1.00 91.29 563 A 1 
ATOM 4312 C CA  . THR A 1 563 ? 31.965  -8.481  10.338  1.00 90.80 563 A 1 
ATOM 4313 C C   . THR A 1 563 ? 33.362  -8.063  10.773  1.00 91.74 563 A 1 
ATOM 4314 O O   . THR A 1 563 ? 34.106  -8.829  11.394  1.00 90.02 563 A 1 
ATOM 4315 C CB  . THR A 1 563 ? 30.874  -7.914  11.258  1.00 87.77 563 A 1 
ATOM 4316 O OG1 . THR A 1 563 ? 30.824  -6.513  11.150  1.00 72.13 563 A 1 
ATOM 4317 C CG2 . THR A 1 563 ? 31.069  -8.253  12.732  1.00 72.40 563 A 1 
ATOM 4318 N N   . GLU A 1 564 ? 33.721  -6.827  10.434  1.00 90.97 564 A 1 
ATOM 4319 C CA  . GLU A 1 564 ? 35.023  -6.230  10.708  1.00 90.76 564 A 1 
ATOM 4320 C C   . GLU A 1 564 ? 34.832  -4.896  11.416  1.00 90.28 564 A 1 
ATOM 4321 O O   . GLU A 1 564 ? 34.068  -4.042  10.962  1.00 88.06 564 A 1 
ATOM 4322 C CB  . GLU A 1 564 ? 35.784  -6.026  9.396   1.00 89.14 564 A 1 
ATOM 4323 C CG  . GLU A 1 564 ? 36.221  -7.364  8.802   1.00 86.18 564 A 1 
ATOM 4324 C CD  . GLU A 1 564 ? 36.639  -7.265  7.342   1.00 87.20 564 A 1 
ATOM 4325 O OE1 . GLU A 1 564 ? 36.603  -8.328  6.678   1.00 79.91 564 A 1 
ATOM 4326 O OE2 . GLU A 1 564 ? 36.986  -6.184  6.835   1.00 81.81 564 A 1 
ATOM 4327 N N   . ARG A 1 565 ? 35.546  -4.698  12.527  1.00 91.15 565 A 1 
ATOM 4328 C CA  . ARG A 1 565 ? 35.465  -3.451  13.293  1.00 90.70 565 A 1 
ATOM 4329 C C   . ARG A 1 565 ? 36.848  -2.880  13.575  1.00 91.81 565 A 1 
ATOM 4330 O O   . ARG A 1 565 ? 37.758  -3.653  13.884  1.00 90.43 565 A 1 
ATOM 4331 C CB  . ARG A 1 565 ? 34.658  -3.676  14.583  1.00 88.25 565 A 1 
ATOM 4332 C CG  . ARG A 1 565 ? 33.166  -3.948  14.328  1.00 83.04 565 A 1 
ATOM 4333 C CD  . ARG A 1 565 ? 32.474  -2.712  13.705  1.00 79.95 565 A 1 
ATOM 4334 N NE  . ARG A 1 565 ? 31.047  -2.908  13.422  1.00 75.57 565 A 1 
ATOM 4335 C CZ  . ARG A 1 565 ? 30.248  -1.961  12.935  1.00 69.68 565 A 1 
ATOM 4336 N NH1 . ARG A 1 565 ? 30.654  -0.766  12.671  1.00 63.18 565 A 1 
ATOM 4337 N NH2 . ARG A 1 565 ? 29.007  -2.198  12.678  1.00 61.95 565 A 1 
ATOM 4338 N N   . PRO A 1 566 ? 37.040  -1.554  13.504  1.00 90.83 566 A 1 
ATOM 4339 C CA  . PRO A 1 566 ? 38.294  -0.915  13.877  1.00 90.16 566 A 1 
ATOM 4340 C C   . PRO A 1 566 ? 38.707  -1.312  15.295  1.00 91.01 566 A 1 
ATOM 4341 O O   . PRO A 1 566 ? 37.921  -1.188  16.237  1.00 89.50 566 A 1 
ATOM 4342 C CB  . PRO A 1 566 ? 38.057  0.595   13.758  1.00 88.06 566 A 1 
ATOM 4343 C CG  . PRO A 1 566 ? 36.892  0.710   12.784  1.00 85.35 566 A 1 
ATOM 4344 C CD  . PRO A 1 566 ? 36.075  -0.547  13.066  1.00 88.25 566 A 1 
ATOM 4345 N N   . ALA A 1 567 ? 39.943  -1.782  15.449  1.00 91.16 567 A 1 
ATOM 4346 C CA  . ALA A 1 567 ? 40.469  -2.201  16.743  1.00 91.74 567 A 1 
ATOM 4347 C C   . ALA A 1 567 ? 41.249  -1.063  17.424  1.00 92.23 567 A 1 
ATOM 4348 O O   . ALA A 1 567 ? 41.906  -0.259  16.752  1.00 89.82 567 A 1 
ATOM 4349 C CB  . ALA A 1 567 ? 41.318  -3.449  16.542  1.00 90.74 567 A 1 
ATOM 4350 N N   . PRO A 1 568 ? 41.220  -0.982  18.762  1.00 91.49 568 A 1 
ATOM 4351 C CA  . PRO A 1 568 ? 42.007  0.005   19.485  1.00 90.72 568 A 1 
ATOM 4352 C C   . PRO A 1 568 ? 43.505  -0.343  19.454  1.00 91.03 568 A 1 
ATOM 4353 O O   . PRO A 1 568 ? 43.907  -1.486  19.676  1.00 83.90 568 A 1 
ATOM 4354 C CB  . PRO A 1 568 ? 41.434  0.009   20.904  1.00 88.40 568 A 1 
ATOM 4355 C CG  . PRO A 1 568 ? 40.916  -1.418  21.084  1.00 86.88 568 A 1 
ATOM 4356 C CD  . PRO A 1 568 ? 40.439  -1.798  19.688  1.00 90.02 568 A 1 
ATOM 4357 N N   . GLY A 1 569 ? 44.364  0.678   19.268  1.00 91.10 569 A 1 
ATOM 4358 C CA  . GLY A 1 569 ? 45.823  0.521   19.266  1.00 92.06 569 A 1 
ATOM 4359 C C   . GLY A 1 569 ? 46.406  0.285   17.871  1.00 93.96 569 A 1 
ATOM 4360 O O   . GLY A 1 569 ? 45.828  0.673   16.863  1.00 90.91 569 A 1 
ATOM 4361 N N   . LYS A 1 570 ? 47.619  -0.286  17.823  1.00 93.98 570 A 1 
ATOM 4362 C CA  . LYS A 1 570 ? 48.364  -0.563  16.587  1.00 94.46 570 A 1 
ATOM 4363 C C   . LYS A 1 570 ? 48.788  -2.029  16.565  1.00 95.24 570 A 1 
ATOM 4364 O O   . LYS A 1 570 ? 49.294  -2.533  17.570  1.00 92.32 570 A 1 
ATOM 4365 C CB  . LYS A 1 570 ? 49.602  0.353   16.485  1.00 92.67 570 A 1 
ATOM 4366 C CG  . LYS A 1 570 ? 49.309  1.860   16.344  1.00 90.27 570 A 1 
ATOM 4367 C CD  . LYS A 1 570 ? 48.728  2.232   14.974  1.00 85.42 570 A 1 
ATOM 4368 C CE  . LYS A 1 570 ? 48.621  3.753   14.820  1.00 81.13 570 A 1 
ATOM 4369 N NZ  . LYS A 1 570 ? 48.174  4.142   13.462  1.00 71.44 570 A 1 
ATOM 4370 N N   . LEU A 1 571 ? 48.631  -2.681  15.413  1.00 94.43 571 A 1 
ATOM 4371 C CA  . LEU A 1 571 ? 49.173  -4.011  15.156  1.00 94.53 571 A 1 
ATOM 4372 C C   . LEU A 1 571 ? 50.578  -3.862  14.563  1.00 94.71 571 A 1 
ATOM 4373 O O   . LEU A 1 571 ? 50.787  -3.063  13.651  1.00 92.56 571 A 1 
ATOM 4374 C CB  . LEU A 1 571 ? 48.205  -4.774  14.236  1.00 93.37 571 A 1 
ATOM 4375 C CG  . LEU A 1 571 ? 48.551  -6.258  14.026  1.00 91.27 571 A 1 
ATOM 4376 C CD1 . LEU A 1 571 ? 48.447  -7.065  15.324  1.00 86.39 571 A 1 
ATOM 4377 C CD2 . LEU A 1 571 ? 47.565  -6.864  13.027  1.00 87.13 571 A 1 
ATOM 4378 N N   . LEU A 1 572 ? 51.570  -4.589  15.101  1.00 95.03 572 A 1 
ATOM 4379 C CA  . LEU A 1 572 ? 52.962  -4.515  14.648  1.00 94.42 572 A 1 
ATOM 4380 C C   . LEU A 1 572 ? 53.204  -5.491  13.496  1.00 94.43 572 A 1 
ATOM 4381 O O   . LEU A 1 572 ? 52.914  -6.680  13.633  1.00 92.74 572 A 1 
ATOM 4382 C CB  . LEU A 1 572 ? 53.925  -4.785  15.813  1.00 93.38 572 A 1 
ATOM 4383 C CG  . LEU A 1 572 ? 53.835  -3.799  16.990  1.00 90.74 572 A 1 
ATOM 4384 C CD1 . LEU A 1 572 ? 54.847  -4.202  18.066  1.00 85.25 572 A 1 
ATOM 4385 C CD2 . LEU A 1 572 ? 54.129  -2.357  16.585  1.00 86.28 572 A 1 
ATOM 4386 N N   . ASP A 1 573 ? 53.777  -5.000  12.400  1.00 93.35 573 A 1 
ATOM 4387 C CA  . ASP A 1 573 ? 54.241  -5.840  11.295  1.00 92.86 573 A 1 
ATOM 4388 C C   . ASP A 1 573 ? 55.567  -6.558  11.623  1.00 92.84 573 A 1 
ATOM 4389 O O   . ASP A 1 573 ? 56.149  -6.398  12.704  1.00 90.03 573 A 1 
ATOM 4390 C CB  . ASP A 1 573 ? 54.287  -5.008  9.999   1.00 90.68 573 A 1 
ATOM 4391 C CG  . ASP A 1 573 ? 55.437  -4.003  9.870   1.00 90.07 573 A 1 
ATOM 4392 O OD1 . ASP A 1 573 ? 56.342  -3.975  10.730  1.00 84.44 573 A 1 
ATOM 4393 O OD2 . ASP A 1 573 ? 55.450  -3.277  8.853   1.00 85.93 573 A 1 
ATOM 4394 N N   . ALA A 1 574 ? 56.096  -7.361  10.677  1.00 93.58 574 A 1 
ATOM 4395 C CA  . ALA A 1 574 ? 57.357  -8.094  10.826  1.00 92.60 574 A 1 
ATOM 4396 C C   . ALA A 1 574 ? 58.585  -7.181  11.044  1.00 92.83 574 A 1 
ATOM 4397 O O   . ALA A 1 574 ? 59.611  -7.633  11.556  1.00 89.19 574 A 1 
ATOM 4398 C CB  . ALA A 1 574 ? 57.538  -8.981  9.589   1.00 91.00 574 A 1 
ATOM 4399 N N   . SER A 1 575 ? 58.487  -5.900  10.675  1.00 93.36 575 A 1 
ATOM 4400 C CA  . SER A 1 575 ? 59.514  -4.865  10.874  1.00 92.60 575 A 1 
ATOM 4401 C C   . SER A 1 575 ? 59.289  -4.029  12.144  1.00 93.35 575 A 1 
ATOM 4402 O O   . SER A 1 575 ? 60.008  -3.058  12.381  1.00 89.88 575 A 1 
ATOM 4403 C CB  . SER A 1 575 ? 59.590  -3.969  9.635   1.00 90.75 575 A 1 
ATOM 4404 O OG  . SER A 1 575 ? 59.915  -4.737  8.489   1.00 82.37 575 A 1 
ATOM 4405 N N   . SER A 1 576 ? 58.312  -4.412  12.980  1.00 93.14 576 A 1 
ATOM 4406 C CA  . SER A 1 576 ? 57.888  -3.694  14.192  1.00 93.22 576 A 1 
ATOM 4407 C C   . SER A 1 576 ? 57.316  -2.291  13.937  1.00 93.89 576 A 1 
ATOM 4408 O O   . SER A 1 576 ? 57.336  -1.437  14.828  1.00 90.88 576 A 1 
ATOM 4409 C CB  . SER A 1 576 ? 58.989  -3.687  15.260  1.00 92.00 576 A 1 
ATOM 4410 O OG  . SER A 1 576 ? 59.434  -5.007  15.525  1.00 83.61 576 A 1 
ATOM 4411 N N   . VAL A 1 577 ? 56.790  -2.050  12.734  1.00 94.14 577 A 1 
ATOM 4412 C CA  . VAL A 1 577 ? 56.045  -0.829  12.404  1.00 93.77 577 A 1 
ATOM 4413 C C   . VAL A 1 577 ? 54.584  -1.015  12.818  1.00 94.33 577 A 1 
ATOM 4414 O O   . VAL A 1 577 ? 53.970  -2.037  12.525  1.00 92.91 577 A 1 
ATOM 4415 C CB  . VAL A 1 577 ? 56.176  -0.469  10.913  1.00 92.43 577 A 1 
ATOM 4416 C CG1 . VAL A 1 577 ? 55.416  0.823   10.579  1.00 87.30 577 A 1 
ATOM 4417 C CG2 . VAL A 1 577 ? 57.646  -0.257  10.525  1.00 88.18 577 A 1 
ATOM 4418 N N   . GLY A 1 578 ? 54.017  -0.040  13.522  1.00 94.72 578 A 1 
ATOM 4419 C CA  . GLY A 1 578 ? 52.633  -0.096  13.993  1.00 94.49 578 A 1 
ATOM 4420 C C   . GLY A 1 578 ? 51.631  0.407   12.953  1.00 94.79 578 A 1 
ATOM 4421 O O   . GLY A 1 578 ? 51.694  1.570   12.558  1.00 92.49 578 A 1 
ATOM 4422 N N   . HIS A 1 579 ? 50.655  -0.429  12.603  1.00 95.10 579 A 1 
ATOM 4423 C CA  . HIS A 1 579 ? 49.569  -0.136  11.664  1.00 94.75 579 A 1 
ATOM 4424 C C   . HIS A 1 579 ? 48.212  -0.096  12.379  1.00 95.26 579 A 1 
ATOM 4425 O O   . HIS A 1 579 ? 47.990  -0.830  13.345  1.00 93.44 579 A 1 
ATOM 4426 C CB  . HIS A 1 579 ? 49.579  -1.178  10.541  1.00 93.48 579 A 1 
ATOM 4427 C CG  . HIS A 1 579 ? 50.860  -1.177  9.747   1.00 93.40 579 A 1 
ATOM 4428 N ND1 . HIS A 1 579 ? 51.098  -0.456  8.587   1.00 84.69 579 A 1 
ATOM 4429 C CD2 . HIS A 1 579 ? 52.000  -1.866  10.059  1.00 86.48 579 A 1 
ATOM 4430 C CE1 . HIS A 1 579 ? 52.353  -0.720  8.216   1.00 87.39 579 A 1 
ATOM 4431 N NE2 . HIS A 1 579 ? 52.933  -1.566  9.080   1.00 88.80 579 A 1 
ATOM 4432 N N   . ASP A 1 580 ? 47.294  0.748   11.899  1.00 94.65 580 A 1 
ATOM 4433 C CA  . ASP A 1 580 ? 45.877  0.627   12.260  1.00 94.09 580 A 1 
ATOM 4434 C C   . ASP A 1 580 ? 45.322  -0.669  11.663  1.00 94.59 580 A 1 
ATOM 4435 O O   . ASP A 1 580 ? 45.720  -1.065  10.565  1.00 92.87 580 A 1 
ATOM 4436 C CB  . ASP A 1 580 ? 45.068  1.850   11.785  1.00 92.55 580 A 1 
ATOM 4437 C CG  . ASP A 1 580 ? 45.551  3.120   12.474  1.00 90.19 580 A 1 
ATOM 4438 O OD1 . ASP A 1 580 ? 45.714  3.105   13.712  1.00 85.57 580 A 1 
ATOM 4439 O OD2 . ASP A 1 580 ? 45.968  4.089   11.797  1.00 85.30 580 A 1 
ATOM 4440 N N   . TYR A 1 581 ? 44.445  -1.354  12.385  1.00 95.27 581 A 1 
ATOM 4441 C CA  . TYR A 1 581 ? 43.939  -2.662  11.975  1.00 95.50 581 A 1 
ATOM 4442 C C   . TYR A 1 581 ? 42.476  -2.835  12.360  1.00 95.24 581 A 1 
ATOM 4443 O O   . TYR A 1 581 ? 41.941  -2.093  13.184  1.00 93.77 581 A 1 
ATOM 4444 C CB  . TYR A 1 581 ? 44.826  -3.774  12.556  1.00 94.91 581 A 1 
ATOM 4445 C CG  . TYR A 1 581 ? 44.645  -4.058  14.036  1.00 95.10 581 A 1 
ATOM 4446 C CD1 . TYR A 1 581 ? 45.152  -3.169  15.008  1.00 92.98 581 A 1 
ATOM 4447 C CD2 . TYR A 1 581 ? 43.975  -5.224  14.447  1.00 93.66 581 A 1 
ATOM 4448 C CE1 . TYR A 1 581 ? 44.989  -3.445  16.376  1.00 92.36 581 A 1 
ATOM 4449 C CE2 . TYR A 1 581 ? 43.809  -5.506  15.815  1.00 92.69 581 A 1 
ATOM 4450 C CZ  . TYR A 1 581 ? 44.317  -4.617  16.785  1.00 92.83 581 A 1 
ATOM 4451 O OH  . TYR A 1 581 ? 44.158  -4.892  18.106  1.00 91.10 581 A 1 
ATOM 4452 N N   . TYR A 1 582 ? 41.849  -3.830  11.754  1.00 95.10 582 A 1 
ATOM 4453 C CA  . TYR A 1 582 ? 40.493  -4.249  12.058  1.00 94.83 582 A 1 
ATOM 4454 C C   . TYR A 1 582 ? 40.521  -5.637  12.707  1.00 95.14 582 A 1 
ATOM 4455 O O   . TYR A 1 582 ? 41.364  -6.474  12.375  1.00 93.87 582 A 1 
ATOM 4456 C CB  . TYR A 1 582 ? 39.642  -4.223  10.779  1.00 93.61 582 A 1 
ATOM 4457 C CG  . TYR A 1 582 ? 39.238  -2.830  10.309  1.00 92.45 582 A 1 
ATOM 4458 C CD1 . TYR A 1 582 ? 37.873  -2.484  10.246  1.00 87.46 582 A 1 
ATOM 4459 C CD2 . TYR A 1 582 ? 40.205  -1.877  9.934   1.00 87.20 582 A 1 
ATOM 4460 C CE1 . TYR A 1 582 ? 37.481  -1.201  9.820   1.00 84.44 582 A 1 
ATOM 4461 C CE2 . TYR A 1 582 ? 39.822  -0.588  9.520   1.00 84.65 582 A 1 
ATOM 4462 C CZ  . TYR A 1 582 ? 38.456  -0.247  9.460   1.00 86.65 582 A 1 
ATOM 4463 O OH  . TYR A 1 582 ? 38.079  0.996   9.064   1.00 84.23 582 A 1 
ATOM 4464 N N   . GLU A 1 583 ? 39.607  -5.899  13.640  1.00 94.54 583 A 1 
ATOM 4465 C CA  . GLU A 1 583 ? 39.314  -7.250  14.123  1.00 93.96 583 A 1 
ATOM 4466 C C   . GLU A 1 583 ? 38.157  -7.827  13.303  1.00 93.48 583 A 1 
ATOM 4467 O O   . GLU A 1 583 ? 37.093  -7.213  13.212  1.00 90.72 583 A 1 
ATOM 4468 C CB  . GLU A 1 583 ? 38.991  -7.252  15.628  1.00 91.97 583 A 1 
ATOM 4469 C CG  . GLU A 1 583 ? 40.224  -6.987  16.511  1.00 82.38 583 A 1 
ATOM 4470 C CD  . GLU A 1 583 ? 39.928  -7.091  18.026  1.00 83.24 583 A 1 
ATOM 4471 O OE1 . GLU A 1 583 ? 40.864  -7.275  18.838  1.00 74.31 583 A 1 
ATOM 4472 O OE2 . GLU A 1 583 ? 38.754  -7.039  18.458  1.00 75.67 583 A 1 
ATOM 4473 N N   . GLY A 1 584 ? 38.378  -9.001  12.703  1.00 93.83 584 A 1 
ATOM 4474 C CA  . GLY A 1 584 ? 37.367  -9.782  11.999  1.00 93.77 584 A 1 
ATOM 4475 C C   . GLY A 1 584 ? 36.781  -10.866 12.900  1.00 93.97 584 A 1 
ATOM 4476 O O   . GLY A 1 584 ? 37.521  -11.661 13.482  1.00 92.11 584 A 1 
ATOM 4477 N N   . PHE A 1 585 ? 35.454  -10.925 13.016  1.00 93.09 585 A 1 
ATOM 4478 C CA  . PHE A 1 585 ? 34.739  -11.916 13.820  1.00 92.27 585 A 1 
ATOM 4479 C C   . PHE A 1 585 ? 33.354  -12.211 13.235  1.00 92.28 585 A 1 
ATOM 4480 O O   . PHE A 1 585 ? 32.800  -11.411 12.484  1.00 90.52 585 A 1 
ATOM 4481 C CB  . PHE A 1 585 ? 34.635  -11.438 15.279  1.00 90.54 585 A 1 
ATOM 4482 C CG  . PHE A 1 585 ? 33.936  -10.105 15.485  1.00 89.84 585 A 1 
ATOM 4483 C CD1 . PHE A 1 585 ? 34.668  -8.902  15.417  1.00 86.79 585 A 1 
ATOM 4484 C CD2 . PHE A 1 585 ? 32.554  -10.059 15.743  1.00 87.09 585 A 1 
ATOM 4485 C CE1 . PHE A 1 585 ? 34.023  -7.669  15.597  1.00 84.77 585 A 1 
ATOM 4486 C CE2 . PHE A 1 585 ? 31.908  -8.823  15.922  1.00 85.22 585 A 1 
ATOM 4487 C CZ  . PHE A 1 585 ? 32.643  -7.625  15.846  1.00 85.81 585 A 1 
ATOM 4488 N N   . PHE A 1 586 ? 32.782  -13.369 13.589  1.00 91.23 586 A 1 
ATOM 4489 C CA  . PHE A 1 586 ? 31.386  -13.668 13.286  1.00 90.69 586 A 1 
ATOM 4490 C C   . PHE A 1 586 ? 30.476  -13.015 14.324  1.00 89.52 586 A 1 
ATOM 4491 O O   . PHE A 1 586 ? 30.632  -13.237 15.526  1.00 86.27 586 A 1 
ATOM 4492 C CB  . PHE A 1 586 ? 31.165  -15.177 13.194  1.00 90.11 586 A 1 
ATOM 4493 C CG  . PHE A 1 586 ? 31.712  -15.767 11.913  1.00 89.87 586 A 1 
ATOM 4494 C CD1 . PHE A 1 586 ? 30.913  -15.782 10.752  1.00 86.90 586 A 1 
ATOM 4495 C CD2 . PHE A 1 586 ? 33.024  -16.275 11.858  1.00 86.94 586 A 1 
ATOM 4496 C CE1 . PHE A 1 586 ? 31.413  -16.319 9.555   1.00 85.51 586 A 1 
ATOM 4497 C CE2 . PHE A 1 586 ? 33.526  -16.807 10.660  1.00 85.71 586 A 1 
ATOM 4498 C CZ  . PHE A 1 586 ? 32.718  -16.837 9.509   1.00 87.20 586 A 1 
ATOM 4499 N N   . MET A 1 587 ? 29.536  -12.220 13.847  1.00 89.42 587 A 1 
ATOM 4500 C CA  . MET A 1 587 ? 28.402  -11.759 14.625  1.00 88.02 587 A 1 
ATOM 4501 C C   . MET A 1 587 ? 27.356  -12.873 14.613  1.00 88.59 587 A 1 
ATOM 4502 O O   . MET A 1 587 ? 26.822  -13.198 13.558  1.00 86.76 587 A 1 
ATOM 4503 C CB  . MET A 1 587 ? 27.872  -10.450 14.024  1.00 84.51 587 A 1 
ATOM 4504 C CG  . MET A 1 587 ? 26.842  -9.791  14.939  1.00 76.25 587 A 1 
ATOM 4505 S SD  . MET A 1 587 ? 26.155  -8.252  14.281  1.00 74.26 587 A 1 
ATOM 4506 C CE  . MET A 1 587 ? 24.928  -8.954  13.153  1.00 64.63 587 A 1 
ATOM 4507 N N   . ASP A 1 588 ? 27.116  -13.469 15.780  1.00 87.20 588 A 1 
ATOM 4508 C CA  . ASP A 1 588 ? 26.088  -14.489 16.023  1.00 85.52 588 A 1 
ATOM 4509 C C   . ASP A 1 588 ? 24.971  -13.853 16.852  1.00 84.28 588 A 1 
ATOM 4510 O O   . ASP A 1 588 ? 25.229  -13.327 17.943  1.00 80.54 588 A 1 
ATOM 4511 C CB  . ASP A 1 588 ? 26.732  -15.694 16.717  1.00 83.64 588 A 1 
ATOM 4512 C CG  . ASP A 1 588 ? 25.787  -16.884 16.922  1.00 80.46 588 A 1 
ATOM 4513 O OD1 . ASP A 1 588 ? 24.626  -16.816 16.475  1.00 75.13 588 A 1 
ATOM 4514 O OD2 . ASP A 1 588 ? 26.260  -17.878 17.526  1.00 74.56 588 A 1 
ATOM 4515 N N   . TYR A 1 589 ? 23.750  -13.825 16.306  1.00 81.54 589 A 1 
ATOM 4516 C CA  . TYR A 1 589 ? 22.697  -12.944 16.743  1.00 80.49 589 A 1 
ATOM 4517 C C   . TYR A 1 589 ? 21.319  -13.582 16.567  1.00 82.51 589 A 1 
ATOM 4518 O O   . TYR A 1 589 ? 20.880  -13.809 15.451  1.00 81.95 589 A 1 
ATOM 4519 C CB  . TYR A 1 589 ? 22.844  -11.681 15.901  1.00 77.64 589 A 1 
ATOM 4520 C CG  . TYR A 1 589 ? 21.948  -10.572 16.303  1.00 73.89 589 A 1 
ATOM 4521 C CD1 . TYR A 1 589 ? 20.702  -10.415 15.689  1.00 69.38 589 A 1 
ATOM 4522 C CD2 . TYR A 1 589 ? 22.418  -9.657  17.247  1.00 67.26 589 A 1 
ATOM 4523 C CE1 . TYR A 1 589 ? 19.964  -9.270  15.957  1.00 63.34 589 A 1 
ATOM 4524 C CE2 . TYR A 1 589 ? 21.681  -8.519  17.504  1.00 63.25 589 A 1 
ATOM 4525 C CZ  . TYR A 1 589 ? 20.468  -8.300  16.832  1.00 63.04 589 A 1 
ATOM 4526 O OH  . TYR A 1 589 ? 19.845  -7.126  16.972  1.00 61.60 589 A 1 
ATOM 4527 N N   . ASP A 1 590 ? 20.618  -13.840 17.687  1.00 82.27 590 A 1 
ATOM 4528 C CA  . ASP A 1 590 ? 19.265  -14.410 17.744  1.00 81.14 590 A 1 
ATOM 4529 C C   . ASP A 1 590 ? 18.337  -13.478 18.542  1.00 80.57 590 A 1 
ATOM 4530 O O   . ASP A 1 590 ? 18.673  -13.033 19.645  1.00 78.13 590 A 1 
ATOM 4531 C CB  . ASP A 1 590 ? 19.347  -15.830 18.334  1.00 79.39 590 A 1 
ATOM 4532 C CG  . ASP A 1 590 ? 18.011  -16.561 18.550  1.00 71.25 590 A 1 
ATOM 4533 O OD1 . ASP A 1 590 ? 16.970  -16.125 18.020  1.00 64.33 590 A 1 
ATOM 4534 O OD2 . ASP A 1 590 ? 18.010  -17.552 19.320  1.00 63.82 590 A 1 
ATOM 4535 N N   . LEU A 1 591 ? 17.166  -13.183 18.001  1.00 83.38 591 A 1 
ATOM 4536 C CA  . LEU A 1 591 ? 16.130  -12.364 18.619  1.00 83.65 591 A 1 
ATOM 4537 C C   . LEU A 1 591 ? 14.775  -13.080 18.626  1.00 86.54 591 A 1 
ATOM 4538 O O   . LEU A 1 591 ? 14.290  -13.533 17.597  1.00 86.19 591 A 1 
ATOM 4539 C CB  . LEU A 1 591 ? 16.032  -11.031 17.859  1.00 80.07 591 A 1 
ATOM 4540 C CG  . LEU A 1 591 ? 14.896  -10.114 18.348  1.00 75.34 591 A 1 
ATOM 4541 C CD1 . LEU A 1 591 ? 15.170  -9.546  19.732  1.00 70.73 591 A 1 
ATOM 4542 C CD2 . LEU A 1 591 ? 14.675  -8.988  17.370  1.00 69.85 591 A 1 
ATOM 4543 N N   . ASP A 1 592 ? 14.102  -13.082 19.787  1.00 87.10 592 A 1 
ATOM 4544 C CA  . ASP A 1 592 ? 12.663  -13.369 19.890  1.00 87.58 592 A 1 
ATOM 4545 C C   . ASP A 1 592 ? 11.984  -12.279 20.734  1.00 87.70 592 A 1 
ATOM 4546 O O   . ASP A 1 592 ? 11.901  -12.364 21.965  1.00 85.87 592 A 1 
ATOM 4547 C CB  . ASP A 1 592 ? 12.416  -14.794 20.427  1.00 87.11 592 A 1 
ATOM 4548 C CG  . ASP A 1 592 ? 10.941  -15.265 20.352  1.00 85.78 592 A 1 
ATOM 4549 O OD1 . ASP A 1 592 ? 10.027  -14.524 19.919  1.00 80.55 592 A 1 
ATOM 4550 O OD2 . ASP A 1 592 ? 10.664  -16.445 20.690  1.00 79.75 592 A 1 
ATOM 4551 N N   . SER A 1 593 ? 11.513  -11.231 20.064  1.00 89.06 593 A 1 
ATOM 4552 C CA  . SER A 1 593 ? 10.786  -10.119 20.670  1.00 89.39 593 A 1 
ATOM 4553 C C   . SER A 1 593 ? 9.277   -10.300 20.503  1.00 91.22 593 A 1 
ATOM 4554 O O   . SER A 1 593 ? 8.772   -10.674 19.444  1.00 90.48 593 A 1 
ATOM 4555 C CB  . SER A 1 593 ? 11.262  -8.777  20.103  1.00 86.37 593 A 1 
ATOM 4556 O OG  . SER A 1 593 ? 10.601  -7.724  20.774  1.00 77.09 593 A 1 
ATOM 4557 N N   . THR A 1 594 ? 8.514   -10.069 21.584  1.00 92.65 594 A 1 
ATOM 4558 C CA  . THR A 1 594 ? 7.048   -10.037 21.549  1.00 93.37 594 A 1 
ATOM 4559 C C   . THR A 1 594 ? 6.535   -8.881  22.385  1.00 93.72 594 A 1 
ATOM 4560 O O   . THR A 1 594 ? 6.586   -8.924  23.615  1.00 92.07 594 A 1 
ATOM 4561 C CB  . THR A 1 594 ? 6.418   -11.358 22.006  1.00 92.47 594 A 1 
ATOM 4562 O OG1 . THR A 1 594 ? 6.793   -12.405 21.138  1.00 82.60 594 A 1 
ATOM 4563 C CG2 . THR A 1 594 ? 4.887   -11.319 21.973  1.00 81.39 594 A 1 
ATOM 4564 N N   . ASN A 1 595 ? 5.971   -7.886  21.715  1.00 93.79 595 A 1 
ATOM 4565 C CA  . ASN A 1 595 ? 5.462   -6.659  22.304  1.00 94.27 595 A 1 
ATOM 4566 C C   . ASN A 1 595 ? 3.987   -6.448  21.969  1.00 95.11 595 A 1 
ATOM 4567 O O   . ASN A 1 595 ? 3.432   -7.038  21.036  1.00 94.38 595 A 1 
ATOM 4568 C CB  . ASN A 1 595 ? 6.359   -5.492  21.855  1.00 93.06 595 A 1 
ATOM 4569 C CG  . ASN A 1 595 ? 7.752   -5.582  22.447  1.00 91.75 595 A 1 
ATOM 4570 O OD1 . ASN A 1 595 ? 7.924   -5.971  23.590  1.00 85.28 595 A 1 
ATOM 4571 N ND2 . ASN A 1 595 ? 8.770   -5.225  21.709  1.00 85.59 595 A 1 
ATOM 4572 N N   . LYS A 1 596 ? 3.331   -5.597  22.758  1.00 94.51 596 A 1 
ATOM 4573 C CA  . LYS A 1 596 ? 1.938   -5.198  22.559  1.00 94.66 596 A 1 
ATOM 4574 C C   . LYS A 1 596 ? 1.809   -3.693  22.728  1.00 94.79 596 A 1 
ATOM 4575 O O   . LYS A 1 596 ? 2.523   -3.093  23.526  1.00 93.44 596 A 1 
ATOM 4576 C CB  . LYS A 1 596 ? 1.008   -5.925  23.540  1.00 93.93 596 A 1 
ATOM 4577 C CG  . LYS A 1 596 ? 1.176   -7.447  23.524  1.00 91.28 596 A 1 
ATOM 4578 C CD  . LYS A 1 596 ? 0.385   -8.084  24.664  1.00 89.52 596 A 1 
ATOM 4579 C CE  . LYS A 1 596 ? 0.726   -9.570  24.724  1.00 82.83 596 A 1 
ATOM 4580 N NZ  . LYS A 1 596 ? 0.312   -10.161 26.018  1.00 74.51 596 A 1 
ATOM 4581 N N   . GLY A 1 597 ? 0.873   -3.096  22.022  1.00 93.83 597 A 1 
ATOM 4582 C CA  . GLY A 1 597 ? 0.557   -1.679  22.120  1.00 93.65 597 A 1 
ATOM 4583 C C   . GLY A 1 597 ? -0.941  -1.460  22.221  1.00 94.50 597 A 1 
ATOM 4584 O O   . GLY A 1 597 ? -1.715  -2.116  21.529  1.00 93.31 597 A 1 
ATOM 4585 N N   . LEU A 1 598 ? -1.349  -0.531  23.084  1.00 93.89 598 A 1 
ATOM 4586 C CA  . LEU A 1 598 ? -2.699  -0.002  23.161  1.00 94.07 598 A 1 
ATOM 4587 C C   . LEU A 1 598 ? -2.649  1.466   22.735  1.00 94.21 598 A 1 
ATOM 4588 O O   . LEU A 1 598 ? -2.171  2.322   23.485  1.00 92.67 598 A 1 
ATOM 4589 C CB  . LEU A 1 598 ? -3.227  -0.206  24.591  1.00 92.71 598 A 1 
ATOM 4590 C CG  . LEU A 1 598 ? -4.743  -0.014  24.706  1.00 85.38 598 A 1 
ATOM 4591 C CD1 . LEU A 1 598 ? -5.490  -1.216  24.115  1.00 77.61 598 A 1 
ATOM 4592 C CD2 . LEU A 1 598 ? -5.135  0.111   26.178  1.00 78.48 598 A 1 
ATOM 4593 N N   . GLY A 1 599 ? -3.075  1.741   21.500  1.00 94.36 599 A 1 
ATOM 4594 C CA  . GLY A 1 599 ? -3.145  3.069   20.910  1.00 94.42 599 A 1 
ATOM 4595 C C   . GLY A 1 599 ? -4.535  3.655   21.081  1.00 95.27 599 A 1 
ATOM 4596 O O   . GLY A 1 599 ? -5.445  3.305   20.333  1.00 94.00 599 A 1 
ATOM 4597 N N   . SER A 1 600 ? -4.692  4.543   22.062  1.00 94.83 600 A 1 
ATOM 4598 C CA  . SER A 1 600 ? -5.946  5.232   22.369  1.00 95.30 600 A 1 
ATOM 4599 C C   . SER A 1 600 ? -5.966  6.608   21.704  1.00 95.43 600 A 1 
ATOM 4600 O O   . SER A 1 600 ? -5.016  7.386   21.819  1.00 94.24 600 A 1 
ATOM 4601 C CB  . SER A 1 600 ? -6.127  5.401   23.880  1.00 94.56 600 A 1 
ATOM 4602 O OG  . SER A 1 600 ? -5.961  4.200   24.596  1.00 89.58 600 A 1 
ATOM 4603 N N   . SER A 1 601 ? -7.059  6.932   21.025  1.00 96.10 601 A 1 
ATOM 4604 C CA  . SER A 1 601 ? -7.242  8.222   20.361  1.00 96.19 601 A 1 
ATOM 4605 C C   . SER A 1 601 ? -8.636  8.781   20.612  1.00 96.53 601 A 1 
ATOM 4606 O O   . SER A 1 601 ? -9.626  8.053   20.568  1.00 95.55 601 A 1 
ATOM 4607 C CB  . SER A 1 601 ? -7.030  8.081   18.858  1.00 94.76 601 A 1 
ATOM 4608 O OG  . SER A 1 601 ? -5.731  7.635   18.529  1.00 85.98 601 A 1 
ATOM 4609 N N   . ALA A 1 602 ? -8.729  10.102  20.796  1.00 96.48 602 A 1 
ATOM 4610 C CA  . ALA A 1 602 ? -9.999  10.818  20.830  1.00 96.72 602 A 1 
ATOM 4611 C C   . ALA A 1 602 ? -9.891  12.118  20.034  1.00 96.93 602 A 1 
ATOM 4612 O O   . ALA A 1 602 ? -8.836  12.751  20.011  1.00 95.91 602 A 1 
ATOM 4613 C CB  . ALA A 1 602 ? -10.405 11.071  22.284  1.00 95.67 602 A 1 
ATOM 4614 N N   . TYR A 1 603 ? -10.979 12.541  19.393  1.00 97.09 603 A 1 
ATOM 4615 C CA  . TYR A 1 603 ? -11.015 13.796  18.658  1.00 97.02 603 A 1 
ATOM 4616 C C   . TYR A 1 603 ? -12.337 14.535  18.834  1.00 97.35 603 A 1 
ATOM 4617 O O   . TYR A 1 603 ? -13.392 13.943  19.061  1.00 96.79 603 A 1 
ATOM 4618 C CB  . TYR A 1 603 ? -10.673 13.567  17.177  1.00 95.81 603 A 1 
ATOM 4619 C CG  . TYR A 1 603 ? -11.769 12.894  16.374  1.00 95.07 603 A 1 
ATOM 4620 C CD1 . TYR A 1 603 ? -11.764 11.499  16.174  1.00 90.86 603 A 1 
ATOM 4621 C CD2 . TYR A 1 603 ? -12.804 13.675  15.834  1.00 91.54 603 A 1 
ATOM 4622 C CE1 . TYR A 1 603 ? -12.792 10.890  15.434  1.00 88.31 603 A 1 
ATOM 4623 C CE2 . TYR A 1 603 ? -13.838 13.073  15.100  1.00 88.19 603 A 1 
ATOM 4624 C CZ  . TYR A 1 603 ? -13.834 11.680  14.898  1.00 88.74 603 A 1 
ATOM 4625 O OH  . TYR A 1 603 ? -14.838 11.118  14.188  1.00 85.32 603 A 1 
ATOM 4626 N N   . ALA A 1 604 ? -12.257 15.855  18.677  1.00 96.61 604 A 1 
ATOM 4627 C CA  . ALA A 1 604 ? -13.392 16.751  18.540  1.00 96.77 604 A 1 
ATOM 4628 C C   . ALA A 1 604 ? -13.093 17.744  17.421  1.00 96.82 604 A 1 
ATOM 4629 O O   . ALA A 1 604 ? -11.965 18.231  17.318  1.00 95.45 604 A 1 
ATOM 4630 C CB  . ALA A 1 604 ? -13.634 17.462  19.876  1.00 96.00 604 A 1 
ATOM 4631 N N   . LEU A 1 605 ? -14.084 18.048  16.591  1.00 95.81 605 A 1 
ATOM 4632 C CA  . LEU A 1 605 ? -13.955 19.066  15.557  1.00 94.92 605 A 1 
ATOM 4633 C C   . LEU A 1 605 ? -15.276 19.789  15.314  1.00 95.58 605 A 1 
ATOM 4634 O O   . LEU A 1 605 ? -16.358 19.274  15.595  1.00 94.48 605 A 1 
ATOM 4635 C CB  . LEU A 1 605 ? -13.324 18.462  14.280  1.00 90.88 605 A 1 
ATOM 4636 C CG  . LEU A 1 605 ? -14.219 17.489  13.486  1.00 88.44 605 A 1 
ATOM 4637 C CD1 . LEU A 1 605 ? -15.104 18.212  12.472  1.00 81.18 605 A 1 
ATOM 4638 C CD2 . LEU A 1 605 ? -13.358 16.511  12.692  1.00 80.95 605 A 1 
ATOM 4639 N N   . VAL A 1 606 ? -15.162 21.000  14.780  1.00 96.01 606 A 1 
ATOM 4640 C CA  . VAL A 1 606 ? -16.270 21.815  14.288  1.00 95.87 606 A 1 
ATOM 4641 C C   . VAL A 1 606 ? -15.937 22.246  12.871  1.00 95.48 606 A 1 
ATOM 4642 O O   . VAL A 1 606 ? -14.846 22.750  12.604  1.00 94.27 606 A 1 
ATOM 4643 C CB  . VAL A 1 606 ? -16.541 23.028  15.196  1.00 94.97 606 A 1 
ATOM 4644 C CG1 . VAL A 1 606 ? -17.698 23.882  14.668  1.00 83.63 606 A 1 
ATOM 4645 C CG2 . VAL A 1 606 ? -16.913 22.581  16.616  1.00 84.89 606 A 1 
ATOM 4646 N N   . GLU A 1 607 ? -16.886 22.041  11.984  1.00 94.75 607 A 1 
ATOM 4647 C CA  . GLU A 1 607 ? -16.839 22.502  10.606  1.00 93.88 607 A 1 
ATOM 4648 C C   . GLU A 1 607 ? -17.872 23.600  10.411  1.00 94.12 607 A 1 
ATOM 4649 O O   . GLU A 1 607 ? -18.961 23.538  10.976  1.00 92.70 607 A 1 
ATOM 4650 C CB  . GLU A 1 607 ? -17.114 21.342  9.651   1.00 91.84 607 A 1 
ATOM 4651 C CG  . GLU A 1 607 ? -16.065 20.224  9.771   1.00 85.07 607 A 1 
ATOM 4652 C CD  . GLU A 1 607 ? -16.468 18.982  8.987   1.00 85.17 607 A 1 
ATOM 4653 O OE1 . GLU A 1 607 ? -15.678 18.014  8.877   1.00 75.55 607 A 1 
ATOM 4654 O OE2 . GLU A 1 607 ? -17.602 18.940  8.472   1.00 77.32 607 A 1 
ATOM 4655 N N   . TYR A 1 608 ? -17.534 24.582  9.598   1.00 93.97 608 A 1 
ATOM 4656 C CA  . TYR A 1 608 ? -18.424 25.649  9.178   1.00 93.76 608 A 1 
ATOM 4657 C C   . TYR A 1 608 ? -18.381 25.794  7.664   1.00 93.28 608 A 1 
ATOM 4658 O O   . TYR A 1 608 ? -17.304 25.797  7.073   1.00 92.37 608 A 1 
ATOM 4659 C CB  . TYR A 1 608 ? -18.027 26.956  9.871   1.00 93.56 608 A 1 
ATOM 4660 C CG  . TYR A 1 608 ? -18.834 28.146  9.395   1.00 93.33 608 A 1 
ATOM 4661 C CD1 . TYR A 1 608 ? -18.238 29.126  8.574   1.00 90.06 608 A 1 
ATOM 4662 C CD2 . TYR A 1 608 ? -20.194 28.254  9.737   1.00 90.84 608 A 1 
ATOM 4663 C CE1 . TYR A 1 608 ? -18.995 30.221  8.120   1.00 89.85 608 A 1 
ATOM 4664 C CE2 . TYR A 1 608 ? -20.957 29.344  9.279   1.00 89.88 608 A 1 
ATOM 4665 C CZ  . TYR A 1 608 ? -20.356 30.333  8.474   1.00 90.92 608 A 1 
ATOM 4666 O OH  . TYR A 1 608 ? -21.091 31.390  8.043   1.00 89.44 608 A 1 
ATOM 4667 N N   . THR A 1 609 ? -19.541 25.954  7.048   1.00 92.58 609 A 1 
ATOM 4668 C CA  . THR A 1 609 ? -19.672 26.314  5.634   1.00 91.31 609 A 1 
ATOM 4669 C C   . THR A 1 609 ? -20.682 27.448  5.516   1.00 91.32 609 A 1 
ATOM 4670 O O   . THR A 1 609 ? -21.802 27.334  6.008   1.00 89.52 609 A 1 
ATOM 4671 C CB  . THR A 1 609 ? -20.086 25.106  4.783   1.00 88.57 609 A 1 
ATOM 4672 O OG1 . THR A 1 609 ? -19.158 24.059  4.950   1.00 78.11 609 A 1 
ATOM 4673 C CG2 . THR A 1 609 ? -20.111 25.422  3.291   1.00 75.97 609 A 1 
ATOM 4674 N N   . SER A 1 610 ? -20.284 28.548  4.883   1.00 91.90 610 A 1 
ATOM 4675 C CA  . SER A 1 610 ? -21.181 29.679  4.635   1.00 90.87 610 A 1 
ATOM 4676 C C   . SER A 1 610 ? -22.321 29.296  3.683   1.00 88.90 610 A 1 
ATOM 4677 O O   . SER A 1 610 ? -22.142 28.451  2.809   1.00 85.87 610 A 1 
ATOM 4678 C CB  . SER A 1 610 ? -20.397 30.875  4.086   1.00 90.53 610 A 1 
ATOM 4679 O OG  . SER A 1 610 ? -19.800 30.583  2.840   1.00 85.61 610 A 1 
ATOM 4680 N N   . GLU A 1 611 ? -23.475 29.961  3.792   1.00 89.50 611 A 1 
ATOM 4681 C CA  . GLU A 1 611 ? -24.661 29.674  2.964   1.00 87.64 611 A 1 
ATOM 4682 C C   . GLU A 1 611 ? -24.369 29.722  1.452   1.00 86.17 611 A 1 
ATOM 4683 O O   . GLU A 1 611 ? -24.843 28.889  0.686   1.00 80.02 611 A 1 
ATOM 4684 C CB  . GLU A 1 611 ? -25.777 30.684  3.284   1.00 85.09 611 A 1 
ATOM 4685 C CG  . GLU A 1 611 ? -26.348 30.538  4.705   1.00 73.54 611 A 1 
ATOM 4686 C CD  . GLU A 1 611 ? -27.519 31.501  4.987   1.00 66.98 611 A 1 
ATOM 4687 O OE1 . GLU A 1 611 ? -28.197 31.297  6.021   1.00 59.80 611 A 1 
ATOM 4688 O OE2 . GLU A 1 611 ? -27.720 32.444  4.187   1.00 60.69 611 A 1 
ATOM 4689 N N   . ASN A 1 612 ? -23.525 30.662  1.030   1.00 86.35 612 A 1 
ATOM 4690 C CA  . ASN A 1 612 ? -23.087 30.811  -0.359  1.00 84.51 612 A 1 
ATOM 4691 C C   . ASN A 1 612 ? -21.900 29.902  -0.746  1.00 84.07 612 A 1 
ATOM 4692 O O   . ASN A 1 612 ? -21.367 30.054  -1.840  1.00 79.72 612 A 1 
ATOM 4693 C CB  . ASN A 1 612 ? -22.789 32.302  -0.616  1.00 82.99 612 A 1 
ATOM 4694 C CG  . ASN A 1 612 ? -21.593 32.840  0.159   1.00 78.75 612 A 1 
ATOM 4695 O OD1 . ASN A 1 612 ? -20.912 32.151  0.900   1.00 71.61 612 A 1 
ATOM 4696 N ND2 . ASN A 1 612 ? -21.301 34.107  0.028   1.00 73.18 612 A 1 
ATOM 4697 N N   . LYS A 1 613 ? -21.444 29.024  0.153   1.00 84.76 613 A 1 
ATOM 4698 C CA  . LYS A 1 613 ? -20.296 28.112  -0.006  1.00 84.01 613 A 1 
ATOM 4699 C C   . LYS A 1 613 ? -18.963 28.797  -0.368  1.00 87.10 613 A 1 
ATOM 4700 O O   . LYS A 1 613 ? -18.003 28.122  -0.718  1.00 83.98 613 A 1 
ATOM 4701 C CB  . LYS A 1 613 ? -20.650 26.961  -0.964  1.00 80.08 613 A 1 
ATOM 4702 C CG  . LYS A 1 613 ? -21.889 26.162  -0.529  1.00 75.46 613 A 1 
ATOM 4703 C CD  . LYS A 1 613 ? -22.169 25.030  -1.522  1.00 69.04 613 A 1 
ATOM 4704 C CE  . LYS A 1 613 ? -23.413 24.249  -1.094  1.00 63.41 613 A 1 
ATOM 4705 N NZ  . LYS A 1 613 ? -23.768 23.195  -2.077  1.00 55.07 613 A 1 
ATOM 4706 N N   . LYS A 1 614 ? -18.869 30.124  -0.233  1.00 88.11 614 A 1 
ATOM 4707 C CA  . LYS A 1 614 ? -17.637 30.879  -0.530  1.00 90.11 614 A 1 
ATOM 4708 C C   . LYS A 1 614 ? -16.610 30.833  0.593   1.00 92.15 614 A 1 
ATOM 4709 O O   . LYS A 1 614 ? -15.462 31.198  0.374   1.00 89.71 614 A 1 
ATOM 4710 C CB  . LYS A 1 614 ? -17.962 32.331  -0.896  1.00 88.04 614 A 1 
ATOM 4711 C CG  . LYS A 1 614 ? -18.706 32.377  -2.229  1.00 83.73 614 A 1 
ATOM 4712 C CD  . LYS A 1 614 ? -18.823 33.787  -2.792  1.00 77.46 614 A 1 
ATOM 4713 C CE  . LYS A 1 614 ? -19.477 33.630  -4.164  1.00 70.53 614 A 1 
ATOM 4714 N NZ  . LYS A 1 614 ? -19.433 34.860  -4.974  1.00 60.91 614 A 1 
ATOM 4715 N N   . PHE A 1 615 ? -17.010 30.401  1.787   1.00 91.86 615 A 1 
ATOM 4716 C CA  . PHE A 1 615 ? -16.099 30.234  2.905   1.00 92.66 615 A 1 
ATOM 4717 C C   . PHE A 1 615 ? -16.375 28.929  3.641   1.00 92.40 615 A 1 
ATOM 4718 O O   . PHE A 1 615 ? -17.515 28.652  4.020   1.00 90.75 615 A 1 
ATOM 4719 C CB  . PHE A 1 615 ? -16.189 31.450  3.836   1.00 92.39 615 A 1 
ATOM 4720 C CG  . PHE A 1 615 ? -15.282 31.349  5.048   1.00 92.79 615 A 1 
ATOM 4721 C CD1 . PHE A 1 615 ? -15.829 31.167  6.335   1.00 89.30 615 A 1 
ATOM 4722 C CD2 . PHE A 1 615 ? -13.887 31.402  4.889   1.00 90.30 615 A 1 
ATOM 4723 C CE1 . PHE A 1 615 ? -14.987 31.055  7.450   1.00 89.23 615 A 1 
ATOM 4724 C CE2 . PHE A 1 615 ? -13.043 31.284  6.007   1.00 89.33 615 A 1 
ATOM 4725 C CZ  . PHE A 1 615 ? -13.592 31.114  7.291   1.00 90.47 615 A 1 
ATOM 4726 N N   . GLY A 1 616 ? -15.318 28.141  3.869   1.00 93.40 616 A 1 
ATOM 4727 C CA  . GLY A 1 616 ? -15.321 26.949  4.694   1.00 93.03 616 A 1 
ATOM 4728 C C   . GLY A 1 616 ? -14.236 27.023  5.765   1.00 93.81 616 A 1 
ATOM 4729 O O   . GLY A 1 616 ? -13.157 27.564  5.529   1.00 93.10 616 A 1 
ATOM 4730 N N   . ALA A 1 617 ? -14.505 26.476  6.947   1.00 94.43 617 A 1 
ATOM 4731 C CA  . ALA A 1 617 ? -13.526 26.348  8.013   1.00 94.80 617 A 1 
ATOM 4732 C C   . ALA A 1 617 ? -13.693 25.014  8.740   1.00 94.67 617 A 1 
ATOM 4733 O O   . ALA A 1 617 ? -14.808 24.585  9.010   1.00 93.48 617 A 1 
ATOM 4734 C CB  . ALA A 1 617 ? -13.654 27.539  8.972   1.00 94.39 617 A 1 
ATOM 4735 N N   . GLU A 1 618 ? -12.581 24.373  9.107   1.00 94.84 618 A 1 
ATOM 4736 C CA  . GLU A 1 618 ? -12.548 23.204  9.985   1.00 94.79 618 A 1 
ATOM 4737 C C   . GLU A 1 618 ? -11.540 23.469  11.099  1.00 95.44 618 A 1 
ATOM 4738 O O   . GLU A 1 618 ? -10.366 23.710  10.827  1.00 94.78 618 A 1 
ATOM 4739 C CB  . GLU A 1 618 ? -12.199 21.937  9.182   1.00 92.94 618 A 1 
ATOM 4740 C CG  . GLU A 1 618 ? -12.177 20.655  10.034  1.00 87.82 618 A 1 
ATOM 4741 C CD  . GLU A 1 618 ? -11.613 19.450  9.261   1.00 86.59 618 A 1 
ATOM 4742 O OE1 . GLU A 1 618 ? -10.789 18.709  9.847   1.00 76.69 618 A 1 
ATOM 4743 O OE2 . GLU A 1 618 ? -11.953 19.260  8.076   1.00 79.14 618 A 1 
ATOM 4744 N N   . LEU A 1 619 ? -11.994 23.414  12.352  1.00 95.22 619 A 1 
ATOM 4745 C CA  . LEU A 1 619 ? -11.150 23.493  13.537  1.00 96.08 619 A 1 
ATOM 4746 C C   . LEU A 1 619 ? -11.336 22.222  14.351  1.00 96.28 619 A 1 
ATOM 4747 O O   . LEU A 1 619 ? -12.449 21.907  14.765  1.00 95.43 619 A 1 
ATOM 4748 C CB  . LEU A 1 619 ? -11.512 24.750  14.344  1.00 96.03 619 A 1 
ATOM 4749 C CG  . LEU A 1 619 ? -10.725 24.899  15.662  1.00 94.43 619 A 1 
ATOM 4750 C CD1 . LEU A 1 619 ? -9.229  25.087  15.435  1.00 89.82 619 A 1 
ATOM 4751 C CD2 . LEU A 1 619 ? -11.251 26.104  16.438  1.00 90.18 619 A 1 
ATOM 4752 N N   . GLY A 1 620 ? -10.249 21.512  14.633  1.00 96.38 620 A 1 
ATOM 4753 C CA  . GLY A 1 620 ? -10.316 20.283  15.400  1.00 96.43 620 A 1 
ATOM 4754 C C   . GLY A 1 620 ? -9.115  20.065  16.309  1.00 97.01 620 A 1 
ATOM 4755 O O   . GLY A 1 620 ? -8.044  20.639  16.122  1.00 96.12 620 A 1 
ATOM 4756 N N   . LEU A 1 621 ? -9.302  19.197  17.299  1.00 96.66 621 A 1 
ATOM 4757 C CA  . LEU A 1 621 ? -8.283  18.724  18.221  1.00 97.01 621 A 1 
ATOM 4758 C C   . LEU A 1 621 ? -8.364  17.207  18.302  1.00 97.03 621 A 1 
ATOM 4759 O O   . LEU A 1 621 ? -9.423  16.658  18.588  1.00 96.01 621 A 1 
ATOM 4760 C CB  . LEU A 1 621 ? -8.497  19.380  19.597  1.00 96.55 621 A 1 
ATOM 4761 C CG  . LEU A 1 621 ? -7.504  18.913  20.680  1.00 95.28 621 A 1 
ATOM 4762 C CD1 . LEU A 1 621 ? -6.065  19.290  20.346  1.00 90.51 621 A 1 
ATOM 4763 C CD2 . LEU A 1 621 ? -7.870  19.555  22.017  1.00 91.13 621 A 1 
ATOM 4764 N N   . ARG A 1 622 ? -7.226  16.537  18.116  1.00 97.34 622 A 1 
ATOM 4765 C CA  . ARG A 1 622 ? -7.059  15.105  18.357  1.00 97.27 622 A 1 
ATOM 4766 C C   . ARG A 1 622 ? -6.029  14.896  19.460  1.00 97.45 622 A 1 
ATOM 4767 O O   . ARG A 1 622 ? -5.046  15.626  19.519  1.00 96.54 622 A 1 
ATOM 4768 C CB  . ARG A 1 622 ? -6.691  14.416  17.034  1.00 96.39 622 A 1 
ATOM 4769 C CG  . ARG A 1 622 ? -6.517  12.907  17.185  1.00 95.13 622 A 1 
ATOM 4770 C CD  . ARG A 1 622 ? -6.154  12.279  15.843  1.00 93.97 622 A 1 
ATOM 4771 N NE  . ARG A 1 622 ? -5.908  10.844  16.004  1.00 90.42 622 A 1 
ATOM 4772 C CZ  . ARG A 1 622 ? -6.748  9.852   15.783  1.00 91.30 622 A 1 
ATOM 4773 N NH1 . ARG A 1 622 ? -7.957  10.025  15.328  1.00 80.75 622 A 1 
ATOM 4774 N NH2 . ARG A 1 622 ? -6.361  8.642   16.027  1.00 84.28 622 A 1 
ATOM 4775 N N   . ALA A 1 623 ? -6.254  13.905  20.329  1.00 97.01 623 A 1 
ATOM 4776 C CA  . ALA A 1 623 ? -5.298  13.436  21.320  1.00 96.83 623 A 1 
ATOM 4777 C C   . ALA A 1 623 ? -4.984  11.964  21.056  1.00 96.64 623 A 1 
ATOM 4778 O O   . ALA A 1 623 ? -5.907  11.158  20.955  1.00 95.28 623 A 1 
ATOM 4779 C CB  . ALA A 1 623 ? -5.869  13.667  22.723  1.00 96.00 623 A 1 
ATOM 4780 N N   . ASP A 1 624 ? -3.689  11.626  20.964  1.00 96.47 624 A 1 
ATOM 4781 C CA  . ASP A 1 624 ? -3.193  10.269  20.745  1.00 96.14 624 A 1 
ATOM 4782 C C   . ASP A 1 624 ? -2.300  9.850   21.918  1.00 96.06 624 A 1 
ATOM 4783 O O   . ASP A 1 624 ? -1.426  10.607  22.347  1.00 94.78 624 A 1 
ATOM 4784 C CB  . ASP A 1 624 ? -2.429  10.182  19.409  1.00 95.12 624 A 1 
ATOM 4785 C CG  . ASP A 1 624 ? -3.270  10.550  18.180  1.00 93.74 624 A 1 
ATOM 4786 O OD1 . ASP A 1 624 ? -4.349  9.949   17.980  1.00 88.91 624 A 1 
ATOM 4787 O OD2 . ASP A 1 624 ? -2.845  11.430  17.398  1.00 89.10 624 A 1 
ATOM 4788 N N   . HIS A 1 625 ? -2.496  8.633   22.434  1.00 95.16 625 A 1 
ATOM 4789 C CA  . HIS A 1 625 ? -1.726  8.058   23.532  1.00 95.10 625 A 1 
ATOM 4790 C C   . HIS A 1 625 ? -1.346  6.612   23.204  1.00 94.80 625 A 1 
ATOM 4791 O O   . HIS A 1 625 ? -2.145  5.874   22.633  1.00 93.25 625 A 1 
ATOM 4792 C CB  . HIS A 1 625 ? -2.548  8.141   24.823  1.00 94.11 625 A 1 
ATOM 4793 C CG  . HIS A 1 625 ? -1.904  7.453   26.000  1.00 92.79 625 A 1 
ATOM 4794 N ND1 . HIS A 1 625 ? -2.267  6.229   26.519  1.00 81.39 625 A 1 
ATOM 4795 C CD2 . HIS A 1 625 ? -0.845  7.913   26.731  1.00 82.90 625 A 1 
ATOM 4796 C CE1 . HIS A 1 625 ? -1.445  5.961   27.547  1.00 83.93 625 A 1 
ATOM 4797 N NE2 . HIS A 1 625 ? -0.565  6.961   27.711  1.00 85.79 625 A 1 
ATOM 4798 N N   . LEU A 1 626 ? -0.135  6.191   23.592  1.00 94.64 626 A 1 
ATOM 4799 C CA  . LEU A 1 626 ? 0.303   4.802   23.494  1.00 94.06 626 A 1 
ATOM 4800 C C   . LEU A 1 626 ? 0.645   4.270   24.878  1.00 94.20 626 A 1 
ATOM 4801 O O   . LEU A 1 626 ? 1.487   4.832   25.577  1.00 92.84 626 A 1 
ATOM 4802 C CB  . LEU A 1 626 ? 1.501   4.688   22.543  1.00 92.72 626 A 1 
ATOM 4803 C CG  . LEU A 1 626 ? 2.084   3.263   22.443  1.00 89.11 626 A 1 
ATOM 4804 C CD1 . LEU A 1 626 ? 1.161   2.316   21.682  1.00 83.50 626 A 1 
ATOM 4805 C CD2 . LEU A 1 626 ? 3.449   3.293   21.766  1.00 83.32 626 A 1 
ATOM 4806 N N   . TYR A 1 627 ? 0.052   3.134   25.232  1.00 94.04 627 A 1 
ATOM 4807 C CA  . TYR A 1 627 ? 0.490   2.285   26.322  1.00 93.88 627 A 1 
ATOM 4808 C C   . TYR A 1 627 ? 1.180   1.054   25.735  1.00 93.84 627 A 1 
ATOM 4809 O O   . TYR A 1 627 ? 0.549   0.249   25.043  1.00 92.57 627 A 1 
ATOM 4810 C CB  . TYR A 1 627 ? -0.708  1.937   27.205  1.00 93.47 627 A 1 
ATOM 4811 C CG  . TYR A 1 627 ? -0.312  1.246   28.489  1.00 90.91 627 A 1 
ATOM 4812 C CD1 . TYR A 1 627 ? -0.509  -0.138  28.649  1.00 84.95 627 A 1 
ATOM 4813 C CD2 . TYR A 1 627 ? 0.266   1.997   29.528  1.00 84.98 627 A 1 
ATOM 4814 C CE1 . TYR A 1 627 ? -0.137  -0.767  29.848  1.00 81.38 627 A 1 
ATOM 4815 C CE2 . TYR A 1 627 ? 0.644   1.369   30.727  1.00 81.27 627 A 1 
ATOM 4816 C CZ  . TYR A 1 627 ? 0.442   -0.013  30.890  1.00 83.03 627 A 1 
ATOM 4817 O OH  . TYR A 1 627 ? 0.809   -0.619  32.047  1.00 81.95 627 A 1 
ATOM 4818 N N   . PHE A 1 628 ? 2.489   0.926   25.976  1.00 93.82 628 A 1 
ATOM 4819 C CA  . PHE A 1 628 ? 3.348   -0.113  25.424  1.00 93.57 628 A 1 
ATOM 4820 C C   . PHE A 1 628 ? 3.609   -1.196  26.475  1.00 93.69 628 A 1 
ATOM 4821 O O   . PHE A 1 628 ? 3.958   -0.904  27.616  1.00 92.08 628 A 1 
ATOM 4822 C CB  . PHE A 1 628 ? 4.644   0.528   24.915  1.00 92.65 628 A 1 
ATOM 4823 C CG  . PHE A 1 628 ? 5.534   -0.407  24.133  1.00 92.59 628 A 1 
ATOM 4824 C CD1 . PHE A 1 628 ? 6.377   -1.314  24.797  1.00 89.95 628 A 1 
ATOM 4825 C CD2 . PHE A 1 628 ? 5.533   -0.355  22.727  1.00 90.35 628 A 1 
ATOM 4826 C CE1 . PHE A 1 628 ? 7.216   -2.165  24.061  1.00 89.13 628 A 1 
ATOM 4827 C CE2 . PHE A 1 628 ? 6.377   -1.201  21.992  1.00 89.02 628 A 1 
ATOM 4828 C CZ  . PHE A 1 628 ? 7.221   -2.102  22.657  1.00 89.42 628 A 1 
ATOM 4829 N N   . ILE A 1 629 ? 3.435   -2.450  26.092  1.00 93.12 629 A 1 
ATOM 4830 C CA  . ILE A 1 629 ? 3.546   -3.625  26.953  1.00 93.36 629 A 1 
ATOM 4831 C C   . ILE A 1 629 ? 4.574   -4.565  26.327  1.00 93.46 629 A 1 
ATOM 4832 O O   . ILE A 1 629 ? 4.258   -5.335  25.413  1.00 91.98 629 A 1 
ATOM 4833 C CB  . ILE A 1 629 ? 2.172   -4.313  27.137  1.00 92.62 629 A 1 
ATOM 4834 C CG1 . ILE A 1 629 ? 1.060   -3.336  27.587  1.00 89.25 629 A 1 
ATOM 4835 C CG2 . ILE A 1 629 ? 2.307   -5.477  28.135  1.00 89.14 629 A 1 
ATOM 4836 C CD1 . ILE A 1 629 ? -0.353  -3.932  27.532  1.00 83.66 629 A 1 
ATOM 4837 N N   . GLY A 1 630 ? 5.812   -4.497  26.823  1.00 91.84 630 A 1 
ATOM 4838 C CA  . GLY A 1 630 ? 6.871   -5.443  26.509  1.00 91.23 630 A 1 
ATOM 4839 C C   . GLY A 1 630 ? 6.720   -6.752  27.285  1.00 91.69 630 A 1 
ATOM 4840 O O   . GLY A 1 630 ? 5.801   -6.928  28.093  1.00 89.73 630 A 1 
ATOM 4841 N N   . ARG A 1 631 ? 7.645   -7.691  27.046  1.00 90.97 631 A 1 
ATOM 4842 C CA  . ARG A 1 631 ? 7.657   -8.995  27.725  1.00 90.04 631 A 1 
ATOM 4843 C C   . ARG A 1 631 ? 7.796   -8.856  29.243  1.00 90.62 631 A 1 
ATOM 4844 O O   . ARG A 1 631 ? 7.028   -9.473  29.974  1.00 86.66 631 A 1 
ATOM 4845 C CB  . ARG A 1 631 ? 8.790   -9.838  27.122  1.00 87.28 631 A 1 
ATOM 4846 C CG  . ARG A 1 631 ? 8.811   -11.263 27.680  1.00 78.69 631 A 1 
ATOM 4847 C CD  . ARG A 1 631 ? 9.950   -12.033 27.020  1.00 75.25 631 A 1 
ATOM 4848 N NE  . ARG A 1 631 ? 10.021  -13.418 27.513  1.00 67.38 631 A 1 
ATOM 4849 C CZ  . ARG A 1 631 ? 10.742  -14.379 26.962  1.00 61.03 631 A 1 
ATOM 4850 N NH1 . ARG A 1 631 ? 11.504  -14.158 25.923  1.00 57.05 631 A 1 
ATOM 4851 N NH2 . ARG A 1 631 ? 10.708  -15.583 27.444  1.00 53.82 631 A 1 
ATOM 4852 N N   . ASP A 1 632 ? 8.753   -8.027  29.686  1.00 90.07 632 A 1 
ATOM 4853 C CA  . ASP A 1 632 ? 9.144   -7.876  31.098  1.00 90.21 632 A 1 
ATOM 4854 C C   . ASP A 1 632 ? 9.094   -6.407  31.573  1.00 91.48 632 A 1 
ATOM 4855 O O   . ASP A 1 632 ? 9.637   -6.065  32.622  1.00 88.04 632 A 1 
ATOM 4856 C CB  . ASP A 1 632 ? 10.538  -8.508  31.304  1.00 87.41 632 A 1 
ATOM 4857 C CG  . ASP A 1 632 ? 10.591  -9.986  30.893  1.00 81.87 632 A 1 
ATOM 4858 O OD1 . ASP A 1 632 ? 9.791   -10.780 31.432  1.00 75.00 632 A 1 
ATOM 4859 O OD2 . ASP A 1 632 ? 11.421  -10.329 30.027  1.00 75.42 632 A 1 
ATOM 4860 N N   . PHE A 1 633 ? 8.464   -5.520  30.812  1.00 92.12 633 A 1 
ATOM 4861 C CA  . PHE A 1 633 ? 8.341   -4.094  31.121  1.00 92.45 633 A 1 
ATOM 4862 C C   . PHE A 1 633 ? 7.087   -3.484  30.493  1.00 93.25 633 A 1 
ATOM 4863 O O   . PHE A 1 633 ? 6.521   -4.012  29.541  1.00 91.28 633 A 1 
ATOM 4864 C CB  . PHE A 1 633 ? 9.605   -3.342  30.669  1.00 90.85 633 A 1 
ATOM 4865 C CG  . PHE A 1 633 ? 9.759   -3.170  29.166  1.00 91.23 633 A 1 
ATOM 4866 C CD1 . PHE A 1 633 ? 10.121  -4.258  28.351  1.00 88.61 633 A 1 
ATOM 4867 C CD2 . PHE A 1 633 ? 9.538   -1.911  28.577  1.00 89.64 633 A 1 
ATOM 4868 C CE1 . PHE A 1 633 ? 10.255  -4.095  26.965  1.00 87.31 633 A 1 
ATOM 4869 C CE2 . PHE A 1 633 ? 9.674   -1.745  27.188  1.00 88.10 633 A 1 
ATOM 4870 C CZ  . PHE A 1 633 ? 10.031  -2.839  26.379  1.00 88.02 633 A 1 
ATOM 4871 N N   . THR A 1 634 ? 6.658   -2.344  31.030  1.00 93.31 634 A 1 
ATOM 4872 C CA  . THR A 1 634 ? 5.589   -1.528  30.450  1.00 93.53 634 A 1 
ATOM 4873 C C   . THR A 1 634 ? 5.991   -0.069  30.506  1.00 93.33 634 A 1 
ATOM 4874 O O   . THR A 1 634 ? 6.518   0.366   31.526  1.00 90.65 634 A 1 
ATOM 4875 C CB  . THR A 1 634 ? 4.247   -1.702  31.177  1.00 91.88 634 A 1 
ATOM 4876 O OG1 . THR A 1 634 ? 4.379   -1.402  32.550  1.00 80.38 634 A 1 
ATOM 4877 C CG2 . THR A 1 634 ? 3.703   -3.122  31.072  1.00 78.73 634 A 1 
ATOM 4878 N N   . ILE A 1 635 ? 5.717   0.676   29.441  1.00 93.06 635 A 1 
ATOM 4879 C CA  . ILE A 1 635 ? 5.988   2.115   29.342  1.00 92.81 635 A 1 
ATOM 4880 C C   . ILE A 1 635 ? 4.833   2.804   28.623  1.00 93.40 635 A 1 
ATOM 4881 O O   . ILE A 1 635 ? 4.063   2.171   27.904  1.00 91.81 635 A 1 
ATOM 4882 C CB  . ILE A 1 635 ? 7.344   2.402   28.650  1.00 90.11 635 A 1 
ATOM 4883 C CG1 . ILE A 1 635 ? 7.415   1.792   27.234  1.00 83.00 635 A 1 
ATOM 4884 C CG2 . ILE A 1 635 ? 8.500   1.917   29.532  1.00 82.23 635 A 1 
ATOM 4885 C CD1 . ILE A 1 635 ? 8.720   2.073   26.484  1.00 80.39 635 A 1 
ATOM 4886 N N   . GLN A 1 636 ? 4.712   4.116   28.797  1.00 92.93 636 A 1 
ATOM 4887 C CA  . GLN A 1 636 ? 3.671   4.903   28.153  1.00 93.01 636 A 1 
ATOM 4888 C C   . GLN A 1 636 ? 4.213   6.223   27.616  1.00 93.34 636 A 1 
ATOM 4889 O O   . GLN A 1 636 ? 5.170   6.791   28.149  1.00 91.63 636 A 1 
ATOM 4890 C CB  . GLN A 1 636 ? 2.487   5.100   29.109  1.00 90.01 636 A 1 
ATOM 4891 C CG  . GLN A 1 636 ? 2.866   5.853   30.395  1.00 84.67 636 A 1 
ATOM 4892 C CD  . GLN A 1 636 ? 1.735   5.922   31.402  1.00 86.88 636 A 1 
ATOM 4893 O OE1 . GLN A 1 636 ? 0.559   5.997   31.079  1.00 78.69 636 A 1 
ATOM 4894 N NE2 . GLN A 1 636 ? 2.059   5.911   32.678  1.00 77.43 636 A 1 
ATOM 4895 N N   . THR A 1 637 ? 3.577   6.740   26.575  1.00 92.31 637 A 1 
ATOM 4896 C CA  . THR A 1 637 ? 3.877   8.073   26.037  1.00 92.25 637 A 1 
ATOM 4897 C C   . THR A 1 637 ? 3.093   9.152   26.783  1.00 92.44 637 A 1 
ATOM 4898 O O   . THR A 1 637 ? 2.012   8.909   27.322  1.00 91.38 637 A 1 
ATOM 4899 C CB  . THR A 1 637 ? 3.597   8.178   24.528  1.00 91.67 637 A 1 
ATOM 4900 O OG1 . THR A 1 637 ? 2.228   8.021   24.234  1.00 87.08 637 A 1 
ATOM 4901 C CG2 . THR A 1 637 ? 4.374   7.144   23.722  1.00 85.80 637 A 1 
ATOM 4902 N N   . MET A 1 638 ? 3.590   10.388  26.761  1.00 93.34 638 A 1 
ATOM 4903 C CA  . MET A 1 638 ? 2.722   11.535  27.036  1.00 93.91 638 A 1 
ATOM 4904 C C   . MET A 1 638 ? 1.641   11.634  25.949  1.00 94.67 638 A 1 
ATOM 4905 O O   . MET A 1 638 ? 1.967   11.444  24.775  1.00 93.52 638 A 1 
ATOM 4906 C CB  . MET A 1 638 ? 3.542   12.828  27.089  1.00 92.72 638 A 1 
ATOM 4907 C CG  . MET A 1 638 ? 4.374   12.930  28.370  1.00 82.52 638 A 1 
ATOM 4908 S SD  . MET A 1 638 ? 3.420   13.042  29.915  1.00 79.18 638 A 1 
ATOM 4909 C CE  . MET A 1 638 ? 2.655   14.667  29.739  1.00 65.63 638 A 1 
ATOM 4910 N N   . PRO A 1 639 ? 0.375   11.974  26.292  1.00 95.06 639 A 1 
ATOM 4911 C CA  . PRO A 1 639 ? -0.652  12.227  25.285  1.00 95.32 639 A 1 
ATOM 4912 C C   . PRO A 1 639 ? -0.219  13.319  24.304  1.00 95.85 639 A 1 
ATOM 4913 O O   . PRO A 1 639 ? 0.137   14.434  24.697  1.00 95.04 639 A 1 
ATOM 4914 C CB  . PRO A 1 639 ? -1.917  12.611  26.053  1.00 94.24 639 A 1 
ATOM 4915 C CG  . PRO A 1 639 ? -1.717  11.924  27.407  1.00 92.10 639 A 1 
ATOM 4916 C CD  . PRO A 1 639 ? -0.209  12.025  27.628  1.00 94.34 639 A 1 
ATOM 4917 N N   . ALA A 1 640 ? -0.254  12.997  23.009  1.00 95.48 640 A 1 
ATOM 4918 C CA  . ALA A 1 640 ? 0.111   13.910  21.940  1.00 95.89 640 A 1 
ATOM 4919 C C   . ALA A 1 640 ? -1.123  14.686  21.467  1.00 96.50 640 A 1 
ATOM 4920 O O   . ALA A 1 640 ? -2.021  14.124  20.846  1.00 95.44 640 A 1 
ATOM 4921 C CB  . ALA A 1 640 ? 0.778   13.105  20.818  1.00 94.86 640 A 1 
ATOM 4922 N N   . PHE A 1 641 ? -1.167  15.994  21.720  1.00 96.62 641 A 1 
ATOM 4923 C CA  . PHE A 1 641 ? -2.242  16.869  21.247  1.00 96.99 641 A 1 
ATOM 4924 C C   . PHE A 1 641 ? -1.957  17.395  19.839  1.00 96.95 641 A 1 
ATOM 4925 O O   . PHE A 1 641 ? -0.888  17.954  19.577  1.00 95.84 641 A 1 
ATOM 4926 C CB  . PHE A 1 641 ? -2.483  18.007  22.242  1.00 96.52 641 A 1 
ATOM 4927 C CG  . PHE A 1 641 ? -2.974  17.525  23.595  1.00 95.90 641 A 1 
ATOM 4928 C CD1 . PHE A 1 641 ? -4.323  17.159  23.769  1.00 91.50 641 A 1 
ATOM 4929 C CD2 . PHE A 1 641 ? -2.077  17.409  24.675  1.00 91.80 641 A 1 
ATOM 4930 C CE1 . PHE A 1 641 ? -4.770  16.687  25.014  1.00 90.29 641 A 1 
ATOM 4931 C CE2 . PHE A 1 641 ? -2.528  16.934  25.916  1.00 90.65 641 A 1 
ATOM 4932 C CZ  . PHE A 1 641 ? -3.876  16.574  26.088  1.00 91.82 641 A 1 
ATOM 4933 N N   . ASN A 1 642 ? -2.928  17.249  18.945  1.00 96.64 642 A 1 
ATOM 4934 C CA  . ASN A 1 642 ? -2.854  17.529  17.518  1.00 96.77 642 A 1 
ATOM 4935 C C   . ASN A 1 642 ? -3.967  18.506  17.082  1.00 96.96 642 A 1 
ATOM 4936 O O   . ASN A 1 642 ? -4.934  18.075  16.442  1.00 95.87 642 A 1 
ATOM 4937 C CB  . ASN A 1 642 ? -2.918  16.189  16.759  1.00 96.07 642 A 1 
ATOM 4938 C CG  . ASN A 1 642 ? -1.790  15.252  17.123  1.00 94.94 642 A 1 
ATOM 4939 O OD1 . ASN A 1 642 ? -0.629  15.587  16.968  1.00 87.37 642 A 1 
ATOM 4940 N ND2 . ASN A 1 642 ? -2.083  14.076  17.622  1.00 88.04 642 A 1 
ATOM 4941 N N   . PRO A 1 643 ? -3.895  19.808  17.435  1.00 97.02 643 A 1 
ATOM 4942 C CA  . PRO A 1 643 ? -4.805  20.817  16.898  1.00 97.17 643 A 1 
ATOM 4943 C C   . PRO A 1 643 ? -4.568  21.021  15.397  1.00 96.90 643 A 1 
ATOM 4944 O O   . PRO A 1 643 ? -3.423  21.025  14.936  1.00 95.93 643 A 1 
ATOM 4945 C CB  . PRO A 1 643 ? -4.530  22.099  17.688  1.00 96.78 643 A 1 
ATOM 4946 C CG  . PRO A 1 643 ? -3.062  21.948  18.089  1.00 95.31 643 A 1 
ATOM 4947 C CD  . PRO A 1 643 ? -2.927  20.447  18.328  1.00 97.07 643 A 1 
ATOM 4948 N N   . ARG A 1 644 ? -5.652  21.220  14.642  1.00 96.36 644 A 1 
ATOM 4949 C CA  . ARG A 1 644 ? -5.634  21.462  13.195  1.00 96.35 644 A 1 
ATOM 4950 C C   . ARG A 1 644 ? -6.669  22.512  12.825  1.00 96.47 644 A 1 
ATOM 4951 O O   . ARG A 1 644 ? -7.788  22.482  13.333  1.00 95.37 644 A 1 
ATOM 4952 C CB  . ARG A 1 644 ? -5.892  20.157  12.422  1.00 94.92 644 A 1 
ATOM 4953 C CG  . ARG A 1 644 ? -4.872  19.063  12.757  1.00 92.21 644 A 1 
ATOM 4954 C CD  . ARG A 1 644 ? -5.156  17.776  11.991  1.00 92.03 644 A 1 
ATOM 4955 N NE  . ARG A 1 644 ? -4.359  16.656  12.535  1.00 89.21 644 A 1 
ATOM 4956 C CZ  . ARG A 1 644 ? -4.586  15.368  12.353  1.00 89.72 644 A 1 
ATOM 4957 N NH1 . ARG A 1 644 ? -5.526  14.928  11.568  1.00 81.51 644 A 1 
ATOM 4958 N NH2 . ARG A 1 644 ? -3.872  14.480  12.973  1.00 82.24 644 A 1 
ATOM 4959 N N   . LEU A 1 645 ? -6.285  23.414  11.931  1.00 95.71 645 A 1 
ATOM 4960 C CA  . LEU A 1 645 ? -7.142  24.449  11.360  1.00 95.92 645 A 1 
ATOM 4961 C C   . LEU A 1 645 ? -7.021  24.416  9.839   1.00 95.66 645 A 1 
ATOM 4962 O O   . LEU A 1 645 ? -5.914  24.458  9.306   1.00 94.75 645 A 1 
ATOM 4963 C CB  . LEU A 1 645 ? -6.730  25.819  11.928  1.00 95.99 645 A 1 
ATOM 4964 C CG  . LEU A 1 645 ? -7.473  27.024  11.314  1.00 95.16 645 A 1 
ATOM 4965 C CD1 . LEU A 1 645 ? -8.965  27.008  11.621  1.00 91.24 645 A 1 
ATOM 4966 C CD2 . LEU A 1 645 ? -6.880  28.322  11.853  1.00 91.74 645 A 1 
ATOM 4967 N N   . ASN A 1 646 ? -8.160  24.398  9.159   1.00 95.44 646 A 1 
ATOM 4968 C CA  . ASN A 1 646 ? -8.268  24.517  7.712   1.00 94.60 646 A 1 
ATOM 4969 C C   . ASN A 1 646 ? -9.263  25.621  7.353   1.00 94.81 646 A 1 
ATOM 4970 O O   . ASN A 1 646 ? -10.315 25.730  7.985   1.00 93.98 646 A 1 
ATOM 4971 C CB  . ASN A 1 646 ? -8.723  23.183  7.134   1.00 92.89 646 A 1 
ATOM 4972 C CG  . ASN A 1 646 ? -7.675  22.096  7.236   1.00 87.83 646 A 1 
ATOM 4973 O OD1 . ASN A 1 646 ? -6.593  22.207  6.688   1.00 79.38 646 A 1 
ATOM 4974 N ND2 . ASN A 1 646 ? -7.990  21.001  7.892   1.00 79.07 646 A 1 
ATOM 4975 N N   . LEU A 1 647 ? -8.937  26.406  6.337   1.00 94.59 647 A 1 
ATOM 4976 C CA  . LEU A 1 647 ? -9.750  27.496  5.810   1.00 94.83 647 A 1 
ATOM 4977 C C   . LEU A 1 647 ? -9.812  27.383  4.287   1.00 94.58 647 A 1 
ATOM 4978 O O   . LEU A 1 647 ? -8.771  27.255  3.641   1.00 93.82 647 A 1 
ATOM 4979 C CB  . LEU A 1 647 ? -9.139  28.850  6.211   1.00 95.18 647 A 1 
ATOM 4980 C CG  . LEU A 1 647 ? -8.925  29.082  7.723   1.00 94.53 647 A 1 
ATOM 4981 C CD1 . LEU A 1 647 ? -8.188  30.400  7.942   1.00 91.90 647 A 1 
ATOM 4982 C CD2 . LEU A 1 647 ? -10.242 29.142  8.495   1.00 92.40 647 A 1 
ATOM 4983 N N   . ASP A 1 648 ? -11.004 27.479  3.718   1.00 94.42 648 A 1 
ATOM 4984 C CA  . ASP A 1 648 ? -11.255 27.441  2.280   1.00 93.80 648 A 1 
ATOM 4985 C C   . ASP A 1 648 ? -12.017 28.700  1.854   1.00 94.27 648 A 1 
ATOM 4986 O O   . ASP A 1 648 ? -12.964 29.124  2.521   1.00 93.33 648 A 1 
ATOM 4987 C CB  . ASP A 1 648 ? -12.030 26.173  1.897   1.00 91.73 648 A 1 
ATOM 4988 C CG  . ASP A 1 648 ? -11.291 24.903  2.332   1.00 88.31 648 A 1 
ATOM 4989 O OD1 . ASP A 1 648 ? -10.238 24.567  1.750   1.00 82.74 648 A 1 
ATOM 4990 O OD2 . ASP A 1 648 ? -11.770 24.255  3.284   1.00 82.42 648 A 1 
ATOM 4991 N N   . PHE A 1 649 ? -11.615 29.287  0.727   1.00 94.18 649 A 1 
ATOM 4992 C CA  . PHE A 1 649 ? -12.184 30.511  0.176   1.00 94.13 649 A 1 
ATOM 4993 C C   . PHE A 1 649 ? -12.533 30.297  -1.299  1.00 93.78 649 A 1 
ATOM 4994 O O   . PHE A 1 649 ? -11.644 30.063  -2.118  1.00 92.06 649 A 1 
ATOM 4995 C CB  . PHE A 1 649 ? -11.192 31.673  0.332   1.00 93.91 649 A 1 
ATOM 4996 C CG  . PHE A 1 649 ? -10.704 31.935  1.747   1.00 94.33 649 A 1 
ATOM 4997 C CD1 . PHE A 1 649 ? -11.388 32.839  2.582   1.00 91.68 649 A 1 
ATOM 4998 C CD2 . PHE A 1 649 ? -9.556  31.275  2.230   1.00 92.68 649 A 1 
ATOM 4999 C CE1 . PHE A 1 649 ? -10.923 33.085  3.887   1.00 91.52 649 A 1 
ATOM 5000 C CE2 . PHE A 1 649 ? -9.095  31.517  3.539   1.00 91.86 649 A 1 
ATOM 5001 C CZ  . PHE A 1 649 ? -9.776  32.425  4.367   1.00 92.27 649 A 1 
ATOM 5002 N N   . GLY A 1 650 ? -13.807 30.420  -1.652  1.00 91.83 650 A 1 
ATOM 5003 C CA  . GLY A 1 650 ? -14.274 30.549  -3.034  1.00 90.97 650 A 1 
ATOM 5004 C C   . GLY A 1 650 ? -14.145 32.003  -3.487  1.00 91.35 650 A 1 
ATOM 5005 O O   . GLY A 1 650 ? -14.883 32.868  -3.020  1.00 88.37 650 A 1 
ATOM 5006 N N   . VAL A 1 651 ? -13.174 32.295  -4.354  1.00 91.43 651 A 1 
ATOM 5007 C CA  . VAL A 1 651 ? -12.815 33.673  -4.739  1.00 91.02 651 A 1 
ATOM 5008 C C   . VAL A 1 651 ? -13.611 34.136  -5.956  1.00 90.06 651 A 1 
ATOM 5009 O O   . VAL A 1 651 ? -14.161 35.235  -5.941  1.00 85.76 651 A 1 
ATOM 5010 C CB  . VAL A 1 651 ? -11.298 33.800  -4.987  1.00 89.82 651 A 1 
ATOM 5011 C CG1 . VAL A 1 651 ? -10.883 35.241  -5.315  1.00 83.71 651 A 1 
ATOM 5012 C CG2 . VAL A 1 651 ? -10.499 33.371  -3.753  1.00 84.74 651 A 1 
ATOM 5013 N N   . LEU A 1 652 ? -13.665 33.313  -7.002  1.00 89.53 652 A 1 
ATOM 5014 C CA  . LEU A 1 652 ? -14.362 33.607  -8.253  1.00 88.61 652 A 1 
ATOM 5015 C C   . LEU A 1 652 ? -15.173 32.385  -8.691  1.00 88.29 652 A 1 
ATOM 5016 O O   . LEU A 1 652 ? -14.725 31.256  -8.510  1.00 84.66 652 A 1 
ATOM 5017 C CB  . LEU A 1 652 ? -13.358 33.983  -9.359  1.00 85.61 652 A 1 
ATOM 5018 C CG  . LEU A 1 652 ? -12.516 35.247  -9.115  1.00 77.48 652 A 1 
ATOM 5019 C CD1 . LEU A 1 652 ? -11.459 35.386  -10.209 1.00 70.31 652 A 1 
ATOM 5020 C CD2 . LEU A 1 652 ? -13.367 36.515  -9.118  1.00 72.34 652 A 1 
ATOM 5021 N N   . GLU A 1 653 ? -16.318 32.650  -9.312  1.00 85.44 653 A 1 
ATOM 5022 C CA  . GLU A 1 653 ? -17.183 31.649  -9.936  1.00 84.25 653 A 1 
ATOM 5023 C C   . GLU A 1 653 ? -17.745 32.220  -11.243 1.00 82.96 653 A 1 
ATOM 5024 O O   . GLU A 1 653 ? -18.276 33.331  -11.241 1.00 74.14 653 A 1 
ATOM 5025 C CB  . GLU A 1 653 ? -18.341 31.266  -8.997  1.00 79.26 653 A 1 
ATOM 5026 C CG  . GLU A 1 653 ? -17.910 30.444  -7.773  1.00 69.43 653 A 1 
ATOM 5027 C CD  . GLU A 1 653 ? -19.061 30.173  -6.786  1.00 66.99 653 A 1 
ATOM 5028 O OE1 . GLU A 1 653 ? -18.878 29.286  -5.924  1.00 59.37 653 A 1 
ATOM 5029 O OE2 . GLU A 1 653 ? -20.060 30.932  -6.802  1.00 59.91 653 A 1 
ATOM 5030 N N   . ASN A 1 654 ? -17.644 31.464  -12.336 1.00 80.55 654 A 1 
ATOM 5031 C CA  . ASN A 1 654 ? -18.210 31.772  -13.656 1.00 80.62 654 A 1 
ATOM 5032 C C   . ASN A 1 654 ? -17.756 33.125  -14.250 1.00 81.56 654 A 1 
ATOM 5033 O O   . ASN A 1 654 ? -18.547 33.856  -14.849 1.00 76.62 654 A 1 
ATOM 5034 C CB  . ASN A 1 654 ? -19.741 31.590  -13.615 1.00 76.27 654 A 1 
ATOM 5035 C CG  . ASN A 1 654 ? -20.152 30.199  -13.177 1.00 68.79 654 A 1 
ATOM 5036 O OD1 . ASN A 1 654 ? -19.774 29.204  -13.759 1.00 61.82 654 A 1 
ATOM 5037 N ND2 . ASN A 1 654 ? -20.947 30.081  -12.142 1.00 60.38 654 A 1 
ATOM 5038 N N   . GLU A 1 655 ? -16.469 33.467  -14.121 1.00 81.59 655 A 1 
ATOM 5039 C CA  . GLU A 1 655 ? -15.894 34.722  -14.610 1.00 84.17 655 A 1 
ATOM 5040 C C   . GLU A 1 655 ? -15.030 34.501  -15.867 1.00 85.15 655 A 1 
ATOM 5041 O O   . GLU A 1 655 ? -13.830 34.219  -15.820 1.00 77.02 655 A 1 
ATOM 5042 C CB  . GLU A 1 655 ? -15.129 35.434  -13.482 1.00 81.60 655 A 1 
ATOM 5043 C CG  . GLU A 1 655 ? -16.053 36.089  -12.429 1.00 74.79 655 A 1 
ATOM 5044 C CD  . GLU A 1 655 ? -16.805 37.339  -12.927 1.00 73.33 655 A 1 
ATOM 5045 O OE1 . GLU A 1 655 ? -17.701 37.807  -12.187 1.00 64.16 655 A 1 
ATOM 5046 O OE2 . GLU A 1 655 ? -16.452 37.862  -14.006 1.00 65.47 655 A 1 
ATOM 5047 N N   . GLY A 1 656 ? -15.648 34.655  -17.034 1.00 80.83 656 A 1 
ATOM 5048 C CA  . GLY A 1 656 ? -14.961 34.559  -18.328 1.00 82.12 656 A 1 
ATOM 5049 C C   . GLY A 1 656 ? -14.401 33.164  -18.622 1.00 84.22 656 A 1 
ATOM 5050 O O   . GLY A 1 656 ? -15.153 32.230  -18.869 1.00 79.13 656 A 1 
ATOM 5051 N N   . ALA A 1 657 ? -13.072 33.029  -18.651 1.00 85.19 657 A 1 
ATOM 5052 C CA  . ALA A 1 657 ? -12.397 31.747  -18.876 1.00 86.81 657 A 1 
ATOM 5053 C C   . ALA A 1 657 ? -12.167 30.937  -17.584 1.00 88.06 657 A 1 
ATOM 5054 O O   . ALA A 1 657 ? -11.639 29.827  -17.664 1.00 83.91 657 A 1 
ATOM 5055 C CB  . ALA A 1 657 ? -11.076 32.011  -19.614 1.00 84.52 657 A 1 
ATOM 5056 N N   . VAL A 1 658 ? -12.508 31.493  -16.426 1.00 85.82 658 A 1 
ATOM 5057 C CA  . VAL A 1 658 ? -12.367 30.850  -15.116 1.00 86.42 658 A 1 
ATOM 5058 C C   . VAL A 1 658 ? -13.743 30.405  -14.641 1.00 85.23 658 A 1 
ATOM 5059 O O   . VAL A 1 658 ? -14.583 31.241  -14.313 1.00 81.82 658 A 1 
ATOM 5060 C CB  . VAL A 1 658 ? -11.696 31.797  -14.102 1.00 85.40 658 A 1 
ATOM 5061 C CG1 . VAL A 1 658 ? -11.544 31.132  -12.728 1.00 79.44 658 A 1 
ATOM 5062 C CG2 . VAL A 1 658 ? -10.298 32.219  -14.573 1.00 79.94 658 A 1 
ATOM 5063 N N   . ASP A 1 659 ? -13.947 29.096  -14.582 1.00 84.73 659 A 1 
ATOM 5064 C CA  . ASP A 1 659 ? -15.190 28.513  -14.077 1.00 82.60 659 A 1 
ATOM 5065 C C   . ASP A 1 659 ? -15.242 28.613  -12.541 1.00 82.54 659 A 1 
ATOM 5066 O O   . ASP A 1 659 ? -16.265 28.988  -11.979 1.00 79.71 659 A 1 
ATOM 5067 C CB  . ASP A 1 659 ? -15.317 27.051  -14.542 1.00 79.63 659 A 1 
ATOM 5068 C CG  . ASP A 1 659 ? -15.430 26.859  -16.064 1.00 73.12 659 A 1 
ATOM 5069 O OD1 . ASP A 1 659 ? -15.891 27.783  -16.770 1.00 67.68 659 A 1 
ATOM 5070 O OD2 . ASP A 1 659 ? -15.045 25.766  -16.543 1.00 67.19 659 A 1 
ATOM 5071 N N   . ALA A 1 660 ? -14.115 28.343  -11.858 1.00 86.74 660 A 1 
ATOM 5072 C CA  . ALA A 1 660 ? -13.972 28.529  -10.418 1.00 87.32 660 A 1 
ATOM 5073 C C   . ALA A 1 660 ? -12.519 28.831  -10.018 1.00 89.06 660 A 1 
ATOM 5074 O O   . ALA A 1 660 ? -11.577 28.295  -10.594 1.00 87.95 660 A 1 
ATOM 5075 C CB  . ALA A 1 660 ? -14.501 27.284  -9.689  1.00 84.04 660 A 1 
ATOM 5076 N N   . LEU A 1 661 ? -12.338 29.669  -8.980  1.00 90.48 661 A 1 
ATOM 5077 C CA  . LEU A 1 661 ? -11.059 29.912  -8.312  1.00 91.48 661 A 1 
ATOM 5078 C C   . LEU A 1 661 ? -11.240 29.768  -6.802  1.00 91.76 661 A 1 
ATOM 5079 O O   . LEU A 1 661 ? -11.958 30.553  -6.172  1.00 90.43 661 A 1 
ATOM 5080 C CB  . LEU A 1 661 ? -10.518 31.297  -8.705  1.00 91.18 661 A 1 
ATOM 5081 C CG  . LEU A 1 661 ? -9.289  31.766  -7.904  1.00 90.00 661 A 1 
ATOM 5082 C CD1 . LEU A 1 661 ? -8.058  30.902  -8.140  1.00 83.86 661 A 1 
ATOM 5083 C CD2 . LEU A 1 661 ? -8.920  33.197  -8.292  1.00 84.37 661 A 1 
ATOM 5084 N N   . GLY A 1 662 ? -10.553 28.786  -6.223  1.00 92.03 662 A 1 
ATOM 5085 C CA  . GLY A 1 662 ? -10.498 28.531  -4.794  1.00 92.00 662 A 1 
ATOM 5086 C C   . GLY A 1 662 ? -9.105  28.773  -4.216  1.00 93.04 662 A 1 
ATOM 5087 O O   . GLY A 1 662 ? -8.093  28.505  -4.867  1.00 92.19 662 A 1 
ATOM 5088 N N   . LEU A 1 663 ? -9.050  29.239  -2.962  1.00 93.94 663 A 1 
ATOM 5089 C CA  . LEU A 1 663 ? -7.848  29.301  -2.133  1.00 94.25 663 A 1 
ATOM 5090 C C   . LEU A 1 663 ? -8.052  28.457  -0.881  1.00 94.40 663 A 1 
ATOM 5091 O O   . LEU A 1 663 ? -9.134  28.447  -0.304  1.00 93.33 663 A 1 
ATOM 5092 C CB  . LEU A 1 663 ? -7.517  30.750  -1.747  1.00 93.44 663 A 1 
ATOM 5093 C CG  . LEU A 1 663 ? -7.279  31.714  -2.918  1.00 80.85 663 A 1 
ATOM 5094 C CD1 . LEU A 1 663 ? -7.028  33.121  -2.379  1.00 75.66 663 A 1 
ATOM 5095 C CD2 . LEU A 1 663 ? -6.068  31.316  -3.757  1.00 76.81 663 A 1 
ATOM 5096 N N   . SER A 1 664 ? -7.002  27.788  -0.424  1.00 94.02 664 A 1 
ATOM 5097 C CA  . SER A 1 664 ? -7.017  26.986  0.793   1.00 93.65 664 A 1 
ATOM 5098 C C   . SER A 1 664 ? -5.791  27.279  1.643   1.00 94.32 664 A 1 
ATOM 5099 O O   . SER A 1 664 ? -4.682  27.444  1.129   1.00 93.37 664 A 1 
ATOM 5100 C CB  . SER A 1 664 ? -7.111  25.495  0.453   1.00 91.35 664 A 1 
ATOM 5101 O OG  . SER A 1 664 ? -5.987  25.119  -0.315  1.00 75.25 664 A 1 
ATOM 5102 N N   . LEU A 1 665 ? -5.984  27.331  2.964   1.00 94.93 665 A 1 
ATOM 5103 C CA  . LEU A 1 665 ? -4.930  27.481  3.957   1.00 95.16 665 A 1 
ATOM 5104 C C   . LEU A 1 665 ? -5.144  26.444  5.049   1.00 95.09 665 A 1 
ATOM 5105 O O   . LEU A 1 665 ? -6.251  26.301  5.563   1.00 94.06 665 A 1 
ATOM 5106 C CB  . LEU A 1 665 ? -4.949  28.902  4.542   1.00 94.76 665 A 1 
ATOM 5107 C CG  . LEU A 1 665 ? -4.660  30.034  3.540   1.00 91.70 665 A 1 
ATOM 5108 C CD1 . LEU A 1 665 ? -4.838  31.385  4.232   1.00 87.37 665 A 1 
ATOM 5109 C CD2 . LEU A 1 665 ? -3.233  29.973  2.998   1.00 87.93 665 A 1 
ATOM 5110 N N   . GLY A 1 666 ? -4.090  25.738  5.442   1.00 94.79 666 A 1 
ATOM 5111 C CA  . GLY A 1 666 ? -4.152  24.754  6.511   1.00 94.62 666 A 1 
ATOM 5112 C C   . GLY A 1 666 ? -2.918  24.805  7.399   1.00 95.20 666 A 1 
ATOM 5113 O O   . GLY A 1 666 ? -1.809  25.047  6.925   1.00 94.50 666 A 1 
ATOM 5114 N N   . THR A 1 667 ? -3.095  24.557  8.700   1.00 95.66 667 A 1 
ATOM 5115 C CA  . THR A 1 667 ? -1.978  24.363  9.630   1.00 96.25 667 A 1 
ATOM 5116 C C   . THR A 1 667 ? -2.374  23.417  10.753  1.00 96.23 667 A 1 
ATOM 5117 O O   . THR A 1 667 ? -3.523  23.404  11.194  1.00 95.15 667 A 1 
ATOM 5118 C CB  . THR A 1 667 ? -1.449  25.700  10.166  1.00 95.76 667 A 1 
ATOM 5119 O OG1 . THR A 1 667 ? -0.222  25.501  10.826  1.00 88.70 667 A 1 
ATOM 5120 C CG2 . THR A 1 667 ? -2.397  26.412  11.124  1.00 89.37 667 A 1 
ATOM 5121 N N   . GLY A 1 668 ? -1.432  22.595  11.225  1.00 96.07 668 A 1 
ATOM 5122 C CA  . GLY A 1 668 ? -1.734  21.657  12.294  1.00 96.15 668 A 1 
ATOM 5123 C C   . GLY A 1 668 ? -0.554  20.829  12.767  1.00 96.60 668 A 1 
ATOM 5124 O O   . GLY A 1 668 ? 0.503   20.777  12.135  1.00 95.81 668 A 1 
ATOM 5125 N N   . LEU A 1 669 ? -0.763  20.160  13.907  1.00 96.67 669 A 1 
ATOM 5126 C CA  . LEU A 1 669 ? 0.148   19.182  14.480  1.00 96.89 669 A 1 
ATOM 5127 C C   . LEU A 1 669 ? -0.329  17.756  14.191  1.00 96.57 669 A 1 
ATOM 5128 O O   . LEU A 1 669 ? -1.529  17.472  14.152  1.00 95.41 669 A 1 
ATOM 5129 C CB  . LEU A 1 669 ? 0.329   19.433  15.986  1.00 96.61 669 A 1 
ATOM 5130 C CG  . LEU A 1 669 ? 1.094   20.720  16.347  1.00 94.11 669 A 1 
ATOM 5131 C CD1 . LEU A 1 669 ? 1.126   20.895  17.863  1.00 88.99 669 A 1 
ATOM 5132 C CD2 . LEU A 1 669 ? 2.544   20.698  15.869  1.00 89.17 669 A 1 
ATOM 5133 N N   . PHE A 1 670 ? 0.641   16.854  14.041  1.00 96.28 670 A 1 
ATOM 5134 C CA  . PHE A 1 670 ? 0.454   15.439  13.750  1.00 96.07 670 A 1 
ATOM 5135 C C   . PHE A 1 670 ? 1.365   14.600  14.642  1.00 96.15 670 A 1 
ATOM 5136 O O   . PHE A 1 670 ? 2.389   15.094  15.131  1.00 94.85 670 A 1 
ATOM 5137 C CB  . PHE A 1 670 ? 0.732   15.194  12.263  1.00 95.23 670 A 1 
ATOM 5138 C CG  . PHE A 1 670 ? -0.188  15.961  11.333  1.00 95.16 670 A 1 
ATOM 5139 C CD1 . PHE A 1 670 ? -1.359  15.357  10.854  1.00 92.66 670 A 1 
ATOM 5140 C CD2 . PHE A 1 670 ? 0.105   17.289  10.982  1.00 92.88 670 A 1 
ATOM 5141 C CE1 . PHE A 1 670 ? -2.237  16.076  10.031  1.00 91.65 670 A 1 
ATOM 5142 C CE2 . PHE A 1 670 ? -0.782  18.011  10.163  1.00 91.66 670 A 1 
ATOM 5143 C CZ  . PHE A 1 670 ? -1.954  17.405  9.690   1.00 92.38 670 A 1 
ATOM 5144 N N   . SER A 1 671 ? 0.989   13.342  14.868  1.00 95.98 671 A 1 
ATOM 5145 C CA  . SER A 1 671 ? 1.776   12.341  15.591  1.00 95.73 671 A 1 
ATOM 5146 C C   . SER A 1 671 ? 1.729   11.001  14.868  1.00 94.96 671 A 1 
ATOM 5147 O O   . SER A 1 671 ? 0.705   10.643  14.285  1.00 92.81 671 A 1 
ATOM 5148 C CB  . SER A 1 671 ? 1.292   12.173  17.037  1.00 94.94 671 A 1 
ATOM 5149 O OG  . SER A 1 671 ? -0.102  11.946  17.096  1.00 90.15 671 A 1 
ATOM 5150 N N   . SER A 1 672 ? 2.843   10.249  14.933  1.00 94.45 672 A 1 
ATOM 5151 C CA  . SER A 1 672 ? 2.911   8.857   14.497  1.00 93.46 672 A 1 
ATOM 5152 C C   . SER A 1 672 ? 3.813   8.033   15.407  1.00 92.64 672 A 1 
ATOM 5153 O O   . SER A 1 672 ? 4.532   8.560   16.257  1.00 90.12 672 A 1 
ATOM 5154 C CB  . SER A 1 672 ? 3.339   8.747   13.028  1.00 91.65 672 A 1 
ATOM 5155 O OG  . SER A 1 672 ? 4.693   9.035   12.813  1.00 85.75 672 A 1 
ATOM 5156 N N   . LEU A 1 673 ? 3.726   6.707   15.259  1.00 89.09 673 A 1 
ATOM 5157 C CA  . LEU A 1 673 ? 4.618   5.761   15.910  1.00 86.61 673 A 1 
ATOM 5158 C C   . LEU A 1 673 ? 5.573   5.196   14.874  1.00 86.22 673 A 1 
ATOM 5159 O O   . LEU A 1 673 ? 5.137   4.648   13.860  1.00 82.20 673 A 1 
ATOM 5160 C CB  . LEU A 1 673 ? 3.816   4.646   16.585  1.00 83.68 673 A 1 
ATOM 5161 C CG  . LEU A 1 673 ? 3.032   5.125   17.811  1.00 76.00 673 A 1 
ATOM 5162 C CD1 . LEU A 1 673 ? 2.101   4.006   18.273  1.00 71.14 673 A 1 
ATOM 5163 C CD2 . LEU A 1 673 ? 3.959   5.530   18.959  1.00 69.50 673 A 1 
ATOM 5164 N N   . ASN A 1 674 ? 6.863   5.308   15.165  1.00 85.38 674 A 1 
ATOM 5165 C CA  . ASN A 1 674 ? 7.902   4.724   14.338  1.00 83.37 674 A 1 
ATOM 5166 C C   . ASN A 1 674 ? 7.824   3.188   14.405  1.00 83.10 674 A 1 
ATOM 5167 O O   . ASN A 1 674 ? 7.648   2.617   15.484  1.00 78.76 674 A 1 
ATOM 5168 C CB  . ASN A 1 674 ? 9.244   5.296   14.806  1.00 79.87 674 A 1 
ATOM 5169 C CG  . ASN A 1 674 ? 10.356  5.015   13.826  1.00 78.38 674 A 1 
ATOM 5170 O OD1 . ASN A 1 674 ? 10.563  3.895   13.403  1.00 70.06 674 A 1 
ATOM 5171 N ND2 . ASN A 1 674 ? 11.086  6.026   13.432  1.00 71.12 674 A 1 
ATOM 5172 N N   . SER A 1 675 ? 7.934   2.514   13.254  1.00 83.56 675 A 1 
ATOM 5173 C CA  . SER A 1 675 ? 7.845   1.055   13.148  1.00 82.68 675 A 1 
ATOM 5174 C C   . SER A 1 675 ? 8.922   0.327   13.948  1.00 83.00 675 A 1 
ATOM 5175 O O   . SER A 1 675 ? 8.624   -0.719  14.527  1.00 79.11 675 A 1 
ATOM 5176 C CB  . SER A 1 675 ? 7.908   0.619   11.682  1.00 80.50 675 A 1 
ATOM 5177 O OG  . SER A 1 675 ? 8.974   1.257   11.021  1.00 76.19 675 A 1 
ATOM 5178 N N   . THR A 1 676 ? 10.123  0.900   14.071  1.00 82.77 676 A 1 
ATOM 5179 C CA  . THR A 1 676 ? 11.255  0.315   14.815  1.00 81.15 676 A 1 
ATOM 5180 C C   . THR A 1 676 ? 10.965  0.154   16.311  1.00 82.35 676 A 1 
ATOM 5181 O O   . THR A 1 676 ? 11.506  -0.729  16.967  1.00 79.82 676 A 1 
ATOM 5182 C CB  . THR A 1 676 ? 12.521  1.168   14.651  1.00 78.21 676 A 1 
ATOM 5183 O OG1 . THR A 1 676 ? 12.320  2.469   15.150  1.00 71.64 676 A 1 
ATOM 5184 C CG2 . THR A 1 676 ? 12.953  1.298   13.190  1.00 69.84 676 A 1 
ATOM 5185 N N   . LEU A 1 677 ? 10.053  0.948   16.864  1.00 81.61 677 A 1 
ATOM 5186 C CA  . LEU A 1 677 ? 9.691   0.899   18.284  1.00 81.68 677 A 1 
ATOM 5187 C C   . LEU A 1 677 ? 8.882   -0.349  18.658  1.00 83.23 677 A 1 
ATOM 5188 O O   . LEU A 1 677 ? 8.733   -0.646  19.839  1.00 81.21 677 A 1 
ATOM 5189 C CB  . LEU A 1 677 ? 8.918   2.172   18.659  1.00 79.58 677 A 1 
ATOM 5190 C CG  . LEU A 1 677 ? 9.655   3.485   18.343  1.00 76.50 677 A 1 
ATOM 5191 C CD1 . LEU A 1 677 ? 8.779   4.667   18.752  1.00 72.54 677 A 1 
ATOM 5192 C CD2 . LEU A 1 677 ? 10.994  3.587   19.071  1.00 72.92 677 A 1 
ATOM 5193 N N   . ARG A 1 678 ? 8.376   -1.081  17.674  1.00 82.10 678 A 1 
ATOM 5194 C CA  . ARG A 1 678 ? 7.580   -2.304  17.889  1.00 81.69 678 A 1 
ATOM 5195 C C   . ARG A 1 678 ? 8.361   -3.392  18.628  1.00 82.45 678 A 1 
ATOM 5196 O O   . ARG A 1 678 ? 7.747   -4.247  19.265  1.00 80.14 678 A 1 
ATOM 5197 C CB  . ARG A 1 678 ? 7.099   -2.827  16.527  1.00 80.54 678 A 1 
ATOM 5198 C CG  . ARG A 1 678 ? 6.095   -1.893  15.832  1.00 80.57 678 A 1 
ATOM 5199 C CD  . ARG A 1 678 ? 5.858   -2.366  14.392  1.00 78.88 678 A 1 
ATOM 5200 N NE  . ARG A 1 678 ? 4.916   -1.515  13.644  1.00 74.62 678 A 1 
ATOM 5201 C CZ  . ARG A 1 678 ? 4.572   -1.675  12.375  1.00 68.28 678 A 1 
ATOM 5202 N NH1 . ARG A 1 678 ? 5.120   -2.568  11.612  1.00 63.56 678 A 1 
ATOM 5203 N NH2 . ARG A 1 678 ? 3.643   -0.952  11.832  1.00 62.81 678 A 1 
ATOM 5204 N N   . PHE A 1 679 ? 9.695   -3.350  18.567  1.00 81.86 679 A 1 
ATOM 5205 C CA  . PHE A 1 679 ? 10.588  -4.405  19.041  1.00 80.56 679 A 1 
ATOM 5206 C C   . PHE A 1 679 ? 11.445  -4.004  20.245  1.00 81.94 679 A 1 
ATOM 5207 O O   . PHE A 1 679 ? 12.344  -4.734  20.636  1.00 80.08 679 A 1 
ATOM 5208 C CB  . PHE A 1 679 ? 11.403  -4.896  17.844  1.00 78.80 679 A 1 
ATOM 5209 C CG  . PHE A 1 679 ? 10.526  -5.256  16.665  1.00 76.11 679 A 1 
ATOM 5210 C CD1 . PHE A 1 679 ? 9.567   -6.281  16.775  1.00 70.44 679 A 1 
ATOM 5211 C CD2 . PHE A 1 679 ? 10.620  -4.525  15.470  1.00 70.57 679 A 1 
ATOM 5212 C CE1 . PHE A 1 679 ? 8.734   -6.591  15.688  1.00 63.72 679 A 1 
ATOM 5213 C CE2 . PHE A 1 679 ? 9.792   -4.840  14.385  1.00 63.86 679 A 1 
ATOM 5214 C CZ  . PHE A 1 679 ? 8.851   -5.879  14.490  1.00 64.63 679 A 1 
ATOM 5215 N N   . LEU A 1 680 ? 11.133  -2.889  20.889  1.00 86.47 680 A 1 
ATOM 5216 C CA  . LEU A 1 680 ? 11.800  -2.459  22.116  1.00 86.77 680 A 1 
ATOM 5217 C C   . LEU A 1 680 ? 11.880  -3.585  23.156  1.00 86.94 680 A 1 
ATOM 5218 O O   . LEU A 1 680 ? 10.912  -4.316  23.396  1.00 85.41 680 A 1 
ATOM 5219 C CB  . LEU A 1 680 ? 11.050  -1.260  22.719  1.00 85.92 680 A 1 
ATOM 5220 C CG  . LEU A 1 680 ? 11.278  0.068   21.983  1.00 82.35 680 A 1 
ATOM 5221 C CD1 . LEU A 1 680 ? 10.325  1.124   22.547  1.00 77.27 680 A 1 
ATOM 5222 C CD2 . LEU A 1 680 ? 12.705  0.572   22.162  1.00 77.17 680 A 1 
ATOM 5223 N N   . GLU A 1 681 ? 13.019  -3.657  23.846  1.00 86.72 681 A 1 
ATOM 5224 C CA  . GLU A 1 681 ? 13.258  -4.585  24.941  1.00 86.17 681 A 1 
ATOM 5225 C C   . GLU A 1 681 ? 13.557  -3.850  26.253  1.00 87.33 681 A 1 
ATOM 5226 O O   . GLU A 1 681 ? 13.956  -2.682  26.281  1.00 86.09 681 A 1 
ATOM 5227 C CB  . GLU A 1 681 ? 14.420  -5.515  24.591  1.00 83.42 681 A 1 
ATOM 5228 C CG  . GLU A 1 681 ? 14.152  -6.422  23.381  1.00 77.73 681 A 1 
ATOM 5229 C CD  . GLU A 1 681 ? 15.393  -7.288  23.186  1.00 75.41 681 A 1 
ATOM 5230 O OE1 . GLU A 1 681 ? 15.379  -8.488  23.541  1.00 67.92 681 A 1 
ATOM 5231 O OE2 . GLU A 1 681 ? 16.439  -6.709  22.844  1.00 67.14 681 A 1 
ATOM 5232 N N   . ALA A 1 682 ? 13.432  -4.556  27.379  1.00 87.20 682 A 1 
ATOM 5233 C CA  . ALA A 1 682 ? 13.745  -4.007  28.702  1.00 87.62 682 A 1 
ATOM 5234 C C   . ALA A 1 682 ? 15.191  -3.478  28.804  1.00 87.86 682 A 1 
ATOM 5235 O O   . ALA A 1 682 ? 15.440  -2.485  29.488  1.00 85.34 682 A 1 
ATOM 5236 C CB  . ALA A 1 682 ? 13.486  -5.097  29.749  1.00 87.03 682 A 1 
ATOM 5237 N N   . ARG A 1 683 ? 16.151  -4.110  28.093  1.00 86.55 683 A 1 
ATOM 5238 C CA  . ARG A 1 683 ? 17.565  -3.705  28.093  1.00 85.27 683 A 1 
ATOM 5239 C C   . ARG A 1 683 ? 17.831  -2.345  27.447  1.00 86.70 683 A 1 
ATOM 5240 O O   . ARG A 1 683 ? 18.862  -1.751  27.750  1.00 84.89 683 A 1 
ATOM 5241 C CB  . ARG A 1 683 ? 18.441  -4.790  27.449  1.00 81.74 683 A 1 
ATOM 5242 C CG  . ARG A 1 683 ? 18.180  -4.975  25.945  1.00 74.81 683 A 1 
ATOM 5243 C CD  . ARG A 1 683 ? 19.194  -5.953  25.341  1.00 73.85 683 A 1 
ATOM 5244 N NE  . ARG A 1 683 ? 18.675  -6.492  24.083  1.00 68.36 683 A 1 
ATOM 5245 C CZ  . ARG A 1 683 ? 19.093  -7.554  23.437  1.00 63.80 683 A 1 
ATOM 5246 N NH1 . ARG A 1 683 ? 20.221  -8.137  23.684  1.00 61.14 683 A 1 
ATOM 5247 N NH2 . ARG A 1 683 ? 18.331  -8.096  22.546  1.00 56.76 683 A 1 
ATOM 5248 N N   . ASN A 1 684 ? 16.920  -1.830  26.627  1.00 86.73 684 A 1 
ATOM 5249 C CA  . ASN A 1 684 ? 17.051  -0.489  26.044  1.00 86.96 684 A 1 
ATOM 5250 C C   . ASN A 1 684 ? 16.917  0.626   27.100  1.00 88.03 684 A 1 
ATOM 5251 O O   . ASN A 1 684 ? 17.245  1.778   26.823  1.00 86.00 684 A 1 
ATOM 5252 C CB  . ASN A 1 684 ? 16.033  -0.308  24.908  1.00 85.44 684 A 1 
ATOM 5253 C CG  . ASN A 1 684 ? 16.120  -1.357  23.815  1.00 84.39 684 A 1 
ATOM 5254 O OD1 . ASN A 1 684 ? 15.210  -2.148  23.647  1.00 75.70 684 A 1 
ATOM 5255 N ND2 . ASN A 1 684 ? 17.183  -1.408  23.054  1.00 76.50 684 A 1 
ATOM 5256 N N   . GLY A 1 685 ? 16.449  0.298   28.308  1.00 87.90 685 A 1 
ATOM 5257 C CA  . GLY A 1 685 ? 16.456  1.227   29.446  1.00 89.12 685 A 1 
ATOM 5258 C C   . GLY A 1 685 ? 15.493  2.412   29.322  1.00 90.94 685 A 1 
ATOM 5259 O O   . GLY A 1 685 ? 15.667  3.409   30.024  1.00 88.58 685 A 1 
ATOM 5260 N N   . ILE A 1 686 ? 14.488  2.325   28.456  1.00 90.38 686 A 1 
ATOM 5261 C CA  . ILE A 1 686 ? 13.503  3.389   28.224  1.00 91.26 686 A 1 
ATOM 5262 C C   . ILE A 1 686 ? 12.409  3.294   29.286  1.00 91.53 686 A 1 
ATOM 5263 O O   . ILE A 1 686 ? 11.766  2.258   29.447  1.00 88.89 686 A 1 
ATOM 5264 C CB  . ILE A 1 686 ? 12.944  3.322   26.784  1.00 90.50 686 A 1 
ATOM 5265 C CG1 . ILE A 1 686 ? 14.095  3.475   25.763  1.00 87.27 686 A 1 
ATOM 5266 C CG2 . ILE A 1 686 ? 11.883  4.418   26.551  1.00 85.74 686 A 1 
ATOM 5267 C CD1 . ILE A 1 686 ? 13.684  3.132   24.336  1.00 76.57 686 A 1 
ATOM 5268 N N   . GLY A 1 687 ? 12.191  4.391   30.021  1.00 91.02 687 A 1 
ATOM 5269 C CA  . GLY A 1 687 ? 11.153  4.497   31.044  1.00 91.29 687 A 1 
ATOM 5270 C C   . GLY A 1 687 ? 9.882   5.199   30.567  1.00 92.20 687 A 1 
ATOM 5271 O O   . GLY A 1 687 ? 9.790   5.706   29.445  1.00 90.00 687 A 1 
ATOM 5272 N N   . ASP A 1 688 ? 8.905   5.281   31.466  1.00 90.18 688 A 1 
ATOM 5273 C CA  . ASP A 1 688 ? 7.673   6.048   31.266  1.00 90.47 688 A 1 
ATOM 5274 C C   . ASP A 1 688 ? 7.967   7.481   30.803  1.00 91.46 688 A 1 
ATOM 5275 O O   . ASP A 1 688 ? 8.837   8.169   31.349  1.00 88.17 688 A 1 
ATOM 5276 C CB  . ASP A 1 688 ? 6.849   6.091   32.570  1.00 87.51 688 A 1 
ATOM 5277 C CG  . ASP A 1 688 ? 5.819   4.962   32.713  1.00 85.43 688 A 1 
ATOM 5278 O OD1 . ASP A 1 688 ? 5.732   4.100   31.815  1.00 78.90 688 A 1 
ATOM 5279 O OD2 . ASP A 1 688 ? 5.035   5.025   33.688  1.00 79.37 688 A 1 
ATOM 5280 N N   . TYR A 1 689 ? 7.216   7.936   29.802  1.00 92.11 689 A 1 
ATOM 5281 C CA  . TYR A 1 689 ? 7.287   9.268   29.188  1.00 93.02 689 A 1 
ATOM 5282 C C   . TYR A 1 689 ? 8.606   9.606   28.471  1.00 93.42 689 A 1 
ATOM 5283 O O   . TYR A 1 689 ? 8.729   10.699  27.911  1.00 89.96 689 A 1 
ATOM 5284 C CB  . TYR A 1 689 ? 6.888   10.344  30.209  1.00 91.74 689 A 1 
ATOM 5285 C CG  . TYR A 1 689 ? 5.666   10.000  31.049  1.00 91.19 689 A 1 
ATOM 5286 C CD1 . TYR A 1 689 ? 4.414   9.848   30.427  1.00 85.66 689 A 1 
ATOM 5287 C CD2 . TYR A 1 689 ? 5.787   9.808   32.440  1.00 86.82 689 A 1 
ATOM 5288 C CE1 . TYR A 1 689 ? 3.281   9.515   31.191  1.00 84.40 689 A 1 
ATOM 5289 C CE2 . TYR A 1 689 ? 4.653   9.476   33.209  1.00 84.43 689 A 1 
ATOM 5290 C CZ  . TYR A 1 689 ? 3.398   9.334   32.585  1.00 86.08 689 A 1 
ATOM 5291 O OH  . TYR A 1 689 ? 2.298   9.026   33.317  1.00 84.24 689 A 1 
ATOM 5292 N N   . GLN A 1 690 ? 9.587   8.698   28.453  1.00 93.36 690 A 1 
ATOM 5293 C CA  . GLN A 1 690 ? 10.799  8.831   27.638  1.00 93.10 690 A 1 
ATOM 5294 C C   . GLN A 1 690 ? 10.553  8.379   26.196  1.00 93.34 690 A 1 
ATOM 5295 O O   . GLN A 1 690 ? 11.092  8.994   25.274  1.00 91.46 690 A 1 
ATOM 5296 C CB  . GLN A 1 690 ? 11.956  8.029   28.248  1.00 92.29 690 A 1 
ATOM 5297 C CG  . GLN A 1 690 ? 12.395  8.576   29.613  1.00 88.38 690 A 1 
ATOM 5298 C CD  . GLN A 1 690 ? 13.591  7.813   30.183  1.00 85.97 690 A 1 
ATOM 5299 O OE1 . GLN A 1 690 ? 13.883  6.684   29.838  1.00 78.01 690 A 1 
ATOM 5300 N NE2 . GLN A 1 690 ? 14.334  8.400   31.091  1.00 76.17 690 A 1 
ATOM 5301 N N   . LEU A 1 691 ? 9.715   7.358   26.007  1.00 92.82 691 A 1 
ATOM 5302 C CA  . LEU A 1 691 ? 9.190   6.995   24.699  1.00 92.61 691 A 1 
ATOM 5303 C C   . LEU A 1 691 ? 8.331   8.147   24.161  1.00 93.03 691 A 1 
ATOM 5304 O O   . LEU A 1 691 ? 7.340   8.541   24.787  1.00 91.52 691 A 1 
ATOM 5305 C CB  . LEU A 1 691 ? 8.378   5.689   24.813  1.00 90.94 691 A 1 
ATOM 5306 C CG  . LEU A 1 691 ? 7.730   5.229   23.492  1.00 88.84 691 A 1 
ATOM 5307 C CD1 . LEU A 1 691 ? 8.776   4.901   22.431  1.00 82.19 691 A 1 
ATOM 5308 C CD2 . LEU A 1 691 ? 6.898   3.970   23.714  1.00 81.77 691 A 1 
ATOM 5309 N N   . LYS A 1 692 ? 8.707   8.677   22.995  1.00 93.26 692 A 1 
ATOM 5310 C CA  . LYS A 1 692 ? 7.973   9.753   22.324  1.00 93.22 692 A 1 
ATOM 5311 C C   . LYS A 1 692 ? 7.398   9.275   20.999  1.00 93.46 692 A 1 
ATOM 5312 O O   . LYS A 1 692 ? 7.966   8.417   20.336  1.00 91.77 692 A 1 
ATOM 5313 C CB  . LYS A 1 692 ? 8.873   10.971  22.113  1.00 92.34 692 A 1 
ATOM 5314 C CG  . LYS A 1 692 ? 9.380   11.587  23.424  1.00 90.19 692 A 1 
ATOM 5315 C CD  . LYS A 1 692 ? 10.168  12.833  23.037  1.00 86.77 692 A 1 
ATOM 5316 C CE  . LYS A 1 692 ? 10.803  13.568  24.200  1.00 81.90 692 A 1 
ATOM 5317 N NZ  . LYS A 1 692 ? 11.524  14.737  23.648  1.00 75.14 692 A 1 
ATOM 5318 N N   . GLN A 1 693 ? 6.268   9.874   20.628  1.00 93.92 693 A 1 
ATOM 5319 C CA  . GLN A 1 693 ? 5.719   9.761   19.284  1.00 94.64 693 A 1 
ATOM 5320 C C   . GLN A 1 693 ? 6.437   10.749  18.359  1.00 95.15 693 A 1 
ATOM 5321 O O   . GLN A 1 693 ? 6.716   11.878  18.775  1.00 94.04 693 A 1 
ATOM 5322 C CB  . GLN A 1 693 ? 4.208   10.040  19.315  1.00 93.77 693 A 1 
ATOM 5323 C CG  . GLN A 1 693 ? 3.438   9.038   20.194  1.00 90.99 693 A 1 
ATOM 5324 C CD  . GLN A 1 693 ? 1.949   9.358   20.279  1.00 89.83 693 A 1 
ATOM 5325 O OE1 . GLN A 1 693 ? 1.315   9.836   19.355  1.00 80.85 693 A 1 
ATOM 5326 N NE2 . GLN A 1 693 ? 1.322   9.112   21.407  1.00 78.89 693 A 1 
ATOM 5327 N N   . ASP A 1 694 ? 6.688   10.357  17.116  1.00 94.85 694 A 1 
ATOM 5328 C CA  . ASP A 1 694 ? 7.156   11.274  16.080  1.00 95.25 694 A 1 
ATOM 5329 C C   . ASP A 1 694 ? 6.130   12.395  15.906  1.00 96.09 694 A 1 
ATOM 5330 O O   . ASP A 1 694 ? 4.917   12.157  15.870  1.00 95.26 694 A 1 
ATOM 5331 C CB  . ASP A 1 694 ? 7.372   10.543  14.740  1.00 94.00 694 A 1 
ATOM 5332 C CG  . ASP A 1 694 ? 8.551   9.561   14.713  1.00 92.30 694 A 1 
ATOM 5333 O OD1 . ASP A 1 694 ? 9.275   9.459   15.725  1.00 87.73 694 A 1 
ATOM 5334 O OD2 . ASP A 1 694 ? 8.766   8.947   13.649  1.00 87.09 694 A 1 
ATOM 5335 N N   . ARG A 1 695 ? 6.598   13.633  15.803  1.00 95.92 695 A 1 
ATOM 5336 C CA  . ARG A 1 695 ? 5.752   14.831  15.751  1.00 96.60 695 A 1 
ATOM 5337 C C   . ARG A 1 695 ? 6.053   15.647  14.506  1.00 96.97 695 A 1 
ATOM 5338 O O   . ARG A 1 695 ? 7.207   15.791  14.109  1.00 95.95 695 A 1 
ATOM 5339 C CB  . ARG A 1 695 ? 5.946   15.678  17.022  1.00 95.89 695 A 1 
ATOM 5340 C CG  . ARG A 1 695 ? 5.649   14.955  18.343  1.00 91.55 695 A 1 
ATOM 5341 C CD  . ARG A 1 695 ? 4.162   14.742  18.578  1.00 90.70 695 A 1 
ATOM 5342 N NE  . ARG A 1 695 ? 3.489   16.013  18.938  1.00 87.90 695 A 1 
ATOM 5343 C CZ  . ARG A 1 695 ? 2.203   16.256  18.825  1.00 89.35 695 A 1 
ATOM 5344 N NH1 . ARG A 1 695 ? 1.382   15.393  18.320  1.00 75.66 695 A 1 
ATOM 5345 N NH2 . ARG A 1 695 ? 1.699   17.376  19.225  1.00 78.73 695 A 1 
ATOM 5346 N N   . ALA A 1 696 ? 5.019   16.245  13.925  1.00 96.26 696 A 1 
ATOM 5347 C CA  . ALA A 1 696 ? 5.197   17.217  12.854  1.00 96.35 696 A 1 
ATOM 5348 C C   . ALA A 1 696 ? 4.224   18.381  12.984  1.00 96.67 696 A 1 
ATOM 5349 O O   . ALA A 1 696 ? 3.032   18.188  13.206  1.00 95.72 696 A 1 
ATOM 5350 C CB  . ALA A 1 696 ? 5.060   16.531  11.490  1.00 95.20 696 A 1 
ATOM 5351 N N   . TRP A 1 697 ? 4.729   19.605  12.778  1.00 97.10 697 A 1 
ATOM 5352 C CA  . TRP A 1 697 ? 3.923   20.768  12.461  1.00 97.39 697 A 1 
ATOM 5353 C C   . TRP A 1 697 ? 3.929   20.958  10.950  1.00 97.28 697 A 1 
ATOM 5354 O O   . TRP A 1 697 ? 4.992   21.149  10.358  1.00 96.30 697 A 1 
ATOM 5355 C CB  . TRP A 1 697 ? 4.463   21.997  13.192  1.00 96.72 697 A 1 
ATOM 5356 C CG  . TRP A 1 697 ? 3.838   23.298  12.805  1.00 91.72 697 A 1 
ATOM 5357 C CD1 . TRP A 1 697 ? 2.537   23.495  12.472  1.00 78.13 697 A 1 
ATOM 5358 C CD2 . TRP A 1 697 ? 4.482   24.600  12.664  1.00 84.16 697 A 1 
ATOM 5359 N NE1 . TRP A 1 697 ? 2.337   24.819  12.136  1.00 71.83 697 A 1 
ATOM 5360 C CE2 . TRP A 1 697 ? 3.506   25.545  12.238  1.00 79.56 697 A 1 
ATOM 5361 C CE3 . TRP A 1 697 ? 5.801   25.077  12.854  1.00 70.24 697 A 1 
ATOM 5362 C CZ2 . TRP A 1 697 ? 3.817   26.889  12.003  1.00 77.45 697 A 1 
ATOM 5363 C CZ3 . TRP A 1 697 ? 6.118   26.424  12.628  1.00 67.55 697 A 1 
ATOM 5364 C CH2 . TRP A 1 697 ? 5.131   27.326  12.200  1.00 67.56 697 A 1 
ATOM 5365 N N   . THR A 1 698 ? 2.752   20.910  10.324  1.00 95.95 698 A 1 
ATOM 5366 C CA  . THR A 1 698 ? 2.575   21.078  8.880   1.00 95.60 698 A 1 
ATOM 5367 C C   . THR A 1 698 ? 1.721   22.307  8.604   1.00 95.80 698 A 1 
ATOM 5368 O O   . THR A 1 698 ? 0.715   22.528  9.276   1.00 94.82 698 A 1 
ATOM 5369 C CB  . THR A 1 698 ? 1.966   19.821  8.239   1.00 94.51 698 A 1 
ATOM 5370 O OG1 . THR A 1 698 ? 2.775   18.702  8.536   1.00 87.88 698 A 1 
ATOM 5371 C CG2 . THR A 1 698 ? 1.887   19.907  6.718   1.00 87.83 698 A 1 
ATOM 5372 N N   . SER A 1 699 ? 2.119   23.100  7.600   1.00 95.79 699 A 1 
ATOM 5373 C CA  . SER A 1 699 ? 1.332   24.210  7.064   1.00 95.94 699 A 1 
ATOM 5374 C C   . SER A 1 699 ? 1.293   24.124  5.545   1.00 95.62 699 A 1 
ATOM 5375 O O   . SER A 1 699 ? 2.301   23.791  4.920   1.00 94.66 699 A 1 
ATOM 5376 C CB  . SER A 1 699 ? 1.902   25.561  7.498   1.00 95.83 699 A 1 
ATOM 5377 O OG  . SER A 1 699 ? 1.865   25.684  8.904   1.00 90.93 699 A 1 
ATOM 5378 N N   . VAL A 1 700 ? 0.136   24.416  4.957   1.00 95.02 700 A 1 
ATOM 5379 C CA  . VAL A 1 700 ? -0.113  24.321  3.517   1.00 94.73 700 A 1 
ATOM 5380 C C   . VAL A 1 700 ? -0.894  25.545  3.053   1.00 94.92 700 A 1 
ATOM 5381 O O   . VAL A 1 700 ? -1.809  25.998  3.737   1.00 94.23 700 A 1 
ATOM 5382 C CB  . VAL A 1 700 ? -0.866  23.026  3.156   1.00 93.09 700 A 1 
ATOM 5383 C CG1 . VAL A 1 700 ? -0.972  22.859  1.636   1.00 83.91 700 A 1 
ATOM 5384 C CG2 . VAL A 1 700 ? -0.165  21.778  3.702   1.00 85.84 700 A 1 
ATOM 5385 N N   . ALA A 1 701 ? -0.536  26.066  1.877   1.00 95.36 701 A 1 
ATOM 5386 C CA  . ALA A 1 701 ? -1.312  27.057  1.148   1.00 95.31 701 A 1 
ATOM 5387 C C   . ALA A 1 701 ? -1.493  26.571  -0.289  1.00 94.98 701 A 1 
ATOM 5388 O O   . ALA A 1 701 ? -0.519  26.183  -0.936  1.00 93.93 701 A 1 
ATOM 5389 C CB  . ALA A 1 701 ? -0.596  28.410  1.214   1.00 94.81 701 A 1 
ATOM 5390 N N   . GLY A 1 702 ? -2.721  26.579  -0.788  1.00 94.02 702 A 1 
ATOM 5391 C CA  . GLY A 1 702 ? -3.050  26.064  -2.106  1.00 93.46 702 A 1 
ATOM 5392 C C   . GLY A 1 702 ? -4.043  26.939  -2.855  1.00 93.91 702 A 1 
ATOM 5393 O O   . GLY A 1 702 ? -4.828  27.677  -2.260  1.00 92.98 702 A 1 
ATOM 5394 N N   . THR A 1 703 ? -4.010  26.839  -4.177  1.00 94.29 703 A 1 
ATOM 5395 C CA  . THR A 1 703 ? -5.009  27.410  -5.076  1.00 94.34 703 A 1 
ATOM 5396 C C   . THR A 1 703 ? -5.425  26.375  -6.108  1.00 93.99 703 A 1 
ATOM 5397 O O   . THR A 1 703 ? -4.603  25.589  -6.580  1.00 92.46 703 A 1 
ATOM 5398 C CB  . THR A 1 703 ? -4.511  28.710  -5.724  1.00 93.46 703 A 1 
ATOM 5399 O OG1 . THR A 1 703 ? -5.527  29.278  -6.512  1.00 80.63 703 A 1 
ATOM 5400 C CG2 . THR A 1 703 ? -3.287  28.538  -6.622  1.00 81.25 703 A 1 
ATOM 5401 N N   . LYS A 1 704 ? -6.712  26.382  -6.454  1.00 92.77 704 A 1 
ATOM 5402 C CA  . LYS A 1 704 ? -7.287  25.571  -7.525  1.00 91.84 704 A 1 
ATOM 5403 C C   . LYS A 1 704 ? -8.067  26.480  -8.465  1.00 91.90 704 A 1 
ATOM 5404 O O   . LYS A 1 704 ? -8.891  27.270  -8.009  1.00 90.62 704 A 1 
ATOM 5405 C CB  . LYS A 1 704 ? -8.156  24.460  -6.925  1.00 89.74 704 A 1 
ATOM 5406 C CG  . LYS A 1 704 ? -8.653  23.499  -8.013  1.00 85.29 704 A 1 
ATOM 5407 C CD  . LYS A 1 704 ? -9.638  22.467  -7.460  1.00 82.41 704 A 1 
ATOM 5408 C CE  . LYS A 1 704 ? -10.120 21.620  -8.643  1.00 73.67 704 A 1 
ATOM 5409 N NZ  . LYS A 1 704 ? -11.468 21.052  -8.443  1.00 68.80 704 A 1 
ATOM 5410 N N   . ILE A 1 705 ? -7.788  26.364  -9.757  1.00 92.39 705 A 1 
ATOM 5411 C CA  . ILE A 1 705 ? -8.425  27.124  -10.825 1.00 92.32 705 A 1 
ATOM 5412 C C   . ILE A 1 705 ? -9.045  26.128  -11.797 1.00 92.08 705 A 1 
ATOM 5413 O O   . ILE A 1 705 ? -8.320  25.390  -12.465 1.00 90.34 705 A 1 
ATOM 5414 C CB  . ILE A 1 705 ? -7.417  28.057  -11.539 1.00 91.25 705 A 1 
ATOM 5415 C CG1 . ILE A 1 705 ? -6.582  28.890  -10.538 1.00 72.95 705 A 1 
ATOM 5416 C CG2 . ILE A 1 705 ? -8.188  28.976  -12.500 1.00 75.02 705 A 1 
ATOM 5417 C CD1 . ILE A 1 705 ? -5.511  29.778  -11.176 1.00 70.13 705 A 1 
ATOM 5418 N N   . ASP A 1 706 ? -10.361 26.115  -11.890 1.00 89.87 706 A 1 
ATOM 5419 C CA  . ASP A 1 706 ? -11.086 25.379  -12.916 1.00 87.96 706 A 1 
ATOM 5420 C C   . ASP A 1 706 ? -11.323 26.328  -14.098 1.00 88.10 706 A 1 
ATOM 5421 O O   . ASP A 1 706 ? -11.784 27.460  -13.933 1.00 86.74 706 A 1 
ATOM 5422 C CB  . ASP A 1 706 ? -12.355 24.740  -12.324 1.00 85.47 706 A 1 
ATOM 5423 C CG  . ASP A 1 706 ? -12.045 23.685  -11.240 1.00 82.09 706 A 1 
ATOM 5424 O OD1 . ASP A 1 706 ? -11.057 22.928  -11.382 1.00 77.09 706 A 1 
ATOM 5425 O OD2 . ASP A 1 706 ? -12.769 23.585  -10.226 1.00 76.70 706 A 1 
ATOM 5426 N N   . LEU A 1 707 ? -10.912 25.899  -15.286 1.00 87.19 707 A 1 
ATOM 5427 C CA  . LEU A 1 707 ? -10.859 26.689  -16.507 1.00 86.84 707 A 1 
ATOM 5428 C C   . LEU A 1 707 ? -11.847 26.149  -17.539 1.00 86.03 707 A 1 
ATOM 5429 O O   . LEU A 1 707 ? -12.047 24.938  -17.667 1.00 83.79 707 A 1 
ATOM 5430 C CB  . LEU A 1 707 ? -9.431  26.680  -17.082 1.00 86.45 707 A 1 
ATOM 5431 C CG  . LEU A 1 707 ? -8.350  27.354  -16.219 1.00 84.71 707 A 1 
ATOM 5432 C CD1 . LEU A 1 707 ? -6.965  27.056  -16.806 1.00 79.22 707 A 1 
ATOM 5433 C CD2 . LEU A 1 707 ? -8.517  28.870  -16.170 1.00 80.71 707 A 1 
ATOM 5434 N N   . ALA A 1 708 ? -12.360 27.051  -18.362 1.00 83.91 708 A 1 
ATOM 5435 C CA  . ALA A 1 708 ? -13.195 26.713  -19.500 1.00 81.59 708 A 1 
ATOM 5436 C C   . ALA A 1 708 ? -12.556 25.627  -20.389 1.00 81.15 708 A 1 
ATOM 5437 O O   . ALA A 1 708 ? -11.344 25.585  -20.630 1.00 75.53 708 A 1 
ATOM 5438 C CB  . ALA A 1 708 ? -13.489 27.991  -20.295 1.00 79.33 708 A 1 
ATOM 5439 N N   . GLY A 1 709 ? -13.391 24.730  -20.909 1.00 78.57 709 A 1 
ATOM 5440 C CA  . GLY A 1 709 ? -12.924 23.576  -21.678 1.00 78.86 709 A 1 
ATOM 5441 C C   . GLY A 1 709 ? -12.503 22.385  -20.813 1.00 81.15 709 A 1 
ATOM 5442 O O   . GLY A 1 709 ? -11.804 21.508  -21.319 1.00 76.63 709 A 1 
ATOM 5443 N N   . SER A 1 710 ? -12.964 22.323  -19.559 1.00 78.64 710 A 1 
ATOM 5444 C CA  . SER A 1 710 ? -12.778 21.191  -18.630 1.00 80.04 710 A 1 
ATOM 5445 C C   . SER A 1 710 ? -11.313 20.942  -18.250 1.00 82.66 710 A 1 
ATOM 5446 O O   . SER A 1 710 ? -10.860 19.795  -18.207 1.00 79.33 710 A 1 
ATOM 5447 C CB  . SER A 1 710 ? -13.455 19.910  -19.136 1.00 75.34 710 A 1 
ATOM 5448 O OG  . SER A 1 710 ? -14.741 20.140  -19.658 1.00 65.50 710 A 1 
ATOM 5449 N N   . PHE A 1 711 ? -10.557 22.016  -18.009 1.00 85.91 711 A 1 
ATOM 5450 C CA  . PHE A 1 711 ? -9.218  21.966  -17.428 1.00 87.57 711 A 1 
ATOM 5451 C C   . PHE A 1 711 ? -9.253  22.397  -15.965 1.00 88.05 711 A 1 
ATOM 5452 O O   . PHE A 1 711 ? -9.984  23.309  -15.602 1.00 86.31 711 A 1 
ATOM 5453 C CB  . PHE A 1 711 ? -8.252  22.847  -18.218 1.00 87.44 711 A 1 
ATOM 5454 C CG  . PHE A 1 711 ? -7.860  22.291  -19.568 1.00 88.14 711 A 1 
ATOM 5455 C CD1 . PHE A 1 711 ? -6.775  21.405  -19.671 1.00 84.41 711 A 1 
ATOM 5456 C CD2 . PHE A 1 711 ? -8.561  22.680  -20.723 1.00 85.07 711 A 1 
ATOM 5457 C CE1 . PHE A 1 711 ? -6.382  20.919  -20.927 1.00 83.60 711 A 1 
ATOM 5458 C CE2 . PHE A 1 711 ? -8.169  22.190  -21.981 1.00 83.95 711 A 1 
ATOM 5459 C CZ  . PHE A 1 711 ? -7.076  21.315  -22.083 1.00 85.07 711 A 1 
ATOM 5460 N N   . SER A 1 712 ? -8.412  21.787  -15.139 1.00 89.84 712 A 1 
ATOM 5461 C CA  . SER A 1 712 ? -8.194  22.207  -13.757 1.00 90.05 712 A 1 
ATOM 5462 C C   . SER A 1 712 ? -6.702  22.332  -13.495 1.00 91.25 712 A 1 
ATOM 5463 O O   . SER A 1 712 ? -5.929  21.449  -13.861 1.00 90.29 712 A 1 
ATOM 5464 C CB  . SER A 1 712 ? -8.850  21.224  -12.787 1.00 87.48 712 A 1 
ATOM 5465 O OG  . SER A 1 712 ? -8.878  21.754  -11.483 1.00 76.26 712 A 1 
ATOM 5466 N N   . LEU A 1 713 ? -6.289  23.442  -12.878 1.00 91.57 713 A 1 
ATOM 5467 C CA  . LEU A 1 713 ? -4.925  23.696  -12.437 1.00 92.42 713 A 1 
ATOM 5468 C C   . LEU A 1 713 ? -4.923  23.856  -10.920 1.00 92.66 713 A 1 
ATOM 5469 O O   . LEU A 1 713 ? -5.560  24.766  -10.394 1.00 91.72 713 A 1 
ATOM 5470 C CB  . LEU A 1 713 ? -4.383  24.944  -13.158 1.00 92.55 713 A 1 
ATOM 5471 C CG  . LEU A 1 713 ? -2.979  25.377  -12.697 1.00 91.12 713 A 1 
ATOM 5472 C CD1 . LEU A 1 713 ? -1.908  24.347  -13.045 1.00 86.40 713 A 1 
ATOM 5473 C CD2 . LEU A 1 713 ? -2.598  26.698  -13.362 1.00 87.10 713 A 1 
ATOM 5474 N N   . SER A 1 714 ? -4.163  23.020  -10.220 1.00 92.26 714 A 1 
ATOM 5475 C CA  . SER A 1 714 ? -3.897  23.189  -8.795  1.00 92.23 714 A 1 
ATOM 5476 C C   . SER A 1 714 ? -2.422  23.471  -8.552  1.00 93.18 714 A 1 
ATOM 5477 O O   . SER A 1 714 ? -1.545  22.895  -9.198  1.00 92.65 714 A 1 
ATOM 5478 C CB  . SER A 1 714 ? -4.410  22.002  -7.972  1.00 90.31 714 A 1 
ATOM 5479 O OG  . SER A 1 714 ? -3.740  20.807  -8.304  1.00 77.08 714 A 1 
ATOM 5480 N N   . VAL A 1 715 ? -2.147  24.388  -7.622  1.00 94.02 715 A 1 
ATOM 5481 C CA  . VAL A 1 715 ? -0.803  24.712  -7.142  1.00 94.58 715 A 1 
ATOM 5482 C C   . VAL A 1 715 ? -0.847  24.761  -5.624  1.00 94.46 715 A 1 
ATOM 5483 O O   . VAL A 1 715 ? -1.654  25.485  -5.045  1.00 93.37 715 A 1 
ATOM 5484 C CB  . VAL A 1 715 ? -0.279  26.044  -7.711  1.00 94.20 715 A 1 
ATOM 5485 C CG1 . VAL A 1 715 ? 1.162   26.306  -7.257  1.00 90.17 715 A 1 
ATOM 5486 C CG2 . VAL A 1 715 ? -0.292  26.058  -9.243  1.00 90.68 715 A 1 
ATOM 5487 N N   . GLU A 1 716 ? 0.031   24.009  -4.971  1.00 94.22 716 A 1 
ATOM 5488 C CA  . GLU A 1 716 ? 0.111   23.919  -3.521  1.00 94.05 716 A 1 
ATOM 5489 C C   . GLU A 1 716 ? 1.546   24.122  -3.055  1.00 94.70 716 A 1 
ATOM 5490 O O   . GLU A 1 716 ? 2.472   23.574  -3.635  1.00 93.74 716 A 1 
ATOM 5491 C CB  . GLU A 1 716 ? -0.410  22.565  -3.025  1.00 91.96 716 A 1 
ATOM 5492 C CG  . GLU A 1 716 ? -1.868  22.315  -3.423  1.00 84.68 716 A 1 
ATOM 5493 C CD  . GLU A 1 716 ? -2.427  21.007  -2.857  1.00 84.97 716 A 1 
ATOM 5494 O OE1 . GLU A 1 716 ? -3.633  20.761  -3.099  1.00 75.72 716 A 1 
ATOM 5495 O OE2 . GLU A 1 716 ? -1.706  20.290  -2.127  1.00 77.05 716 A 1 
ATOM 5496 N N   . SER A 1 717 ? 1.740   24.877  -1.980  1.00 95.43 717 A 1 
ATOM 5497 C CA  . SER A 1 717 ? 3.012   25.000  -1.277  1.00 95.43 717 A 1 
ATOM 5498 C C   . SER A 1 717 ? 2.863   24.479  0.142   1.00 95.33 717 A 1 
ATOM 5499 O O   . SER A 1 717 ? 1.811   24.647  0.761   1.00 94.15 717 A 1 
ATOM 5500 C CB  . SER A 1 717 ? 3.510   26.448  -1.294  1.00 94.59 717 A 1 
ATOM 5501 O OG  . SER A 1 717 ? 2.594   27.312  -0.661  1.00 77.62 717 A 1 
ATOM 5502 N N   . TYR A 1 718 ? 3.909   23.858  0.676   1.00 95.20 718 A 1 
ATOM 5503 C CA  . TYR A 1 718 ? 3.877   23.276  2.009   1.00 95.30 718 A 1 
ATOM 5504 C C   . TYR A 1 718 ? 5.188   23.476  2.761   1.00 95.75 718 A 1 
ATOM 5505 O O   . TYR A 1 718 ? 6.274   23.541  2.184   1.00 95.27 718 A 1 
ATOM 5506 C CB  . TYR A 1 718 ? 3.487   21.795  1.931   1.00 94.48 718 A 1 
ATOM 5507 C CG  . TYR A 1 718 ? 4.427   20.943  1.100   1.00 94.48 718 A 1 
ATOM 5508 C CD1 . TYR A 1 718 ? 4.168   20.748  -0.274  1.00 92.03 718 A 1 
ATOM 5509 C CD2 . TYR A 1 718 ? 5.566   20.356  1.686   1.00 92.37 718 A 1 
ATOM 5510 C CE1 . TYR A 1 718 ? 5.040   19.972  -1.054  1.00 90.79 718 A 1 
ATOM 5511 C CE2 . TYR A 1 718 ? 6.442   19.581  0.908   1.00 90.97 718 A 1 
ATOM 5512 C CZ  . TYR A 1 718 ? 6.179   19.385  -0.464  1.00 91.69 718 A 1 
ATOM 5513 O OH  . TYR A 1 718 ? 7.019   18.634  -1.215  1.00 89.27 718 A 1 
ATOM 5514 N N   . PHE A 1 719 ? 5.061   23.529  4.085   1.00 96.03 719 A 1 
ATOM 5515 C CA  . PHE A 1 719 ? 6.154   23.537  5.043   1.00 96.42 719 A 1 
ATOM 5516 C C   . PHE A 1 719 ? 5.842   22.541  6.154   1.00 96.43 719 A 1 
ATOM 5517 O O   . PHE A 1 719 ? 4.735   22.530  6.694   1.00 95.76 719 A 1 
ATOM 5518 C CB  . PHE A 1 719 ? 6.354   24.953  5.592   1.00 96.43 719 A 1 
ATOM 5519 C CG  . PHE A 1 719 ? 7.430   25.029  6.653   1.00 96.30 719 A 1 
ATOM 5520 C CD1 . PHE A 1 719 ? 7.094   24.934  8.017   1.00 93.54 719 A 1 
ATOM 5521 C CD2 . PHE A 1 719 ? 8.781   25.147  6.277   1.00 94.51 719 A 1 
ATOM 5522 C CE1 . PHE A 1 719 ? 8.101   24.969  8.994   1.00 93.43 719 A 1 
ATOM 5523 C CE2 . PHE A 1 719 ? 9.789   25.183  7.256   1.00 93.91 719 A 1 
ATOM 5524 C CZ  . PHE A 1 719 ? 9.449   25.096  8.615   1.00 94.48 719 A 1 
ATOM 5525 N N   . LYS A 1 720 ? 6.833   21.722  6.527   1.00 96.69 720 A 1 
ATOM 5526 C CA  . LYS A 1 720 ? 6.734   20.730  7.595   1.00 96.62 720 A 1 
ATOM 5527 C C   . LYS A 1 720 ? 7.979   20.795  8.471   1.00 97.00 720 A 1 
ATOM 5528 O O   . LYS A 1 720 ? 9.098   20.663  7.979   1.00 96.26 720 A 1 
ATOM 5529 C CB  . LYS A 1 720 ? 6.506   19.343  6.957   1.00 94.92 720 A 1 
ATOM 5530 C CG  . LYS A 1 720 ? 6.356   18.211  7.983   1.00 89.25 720 A 1 
ATOM 5531 C CD  . LYS A 1 720 ? 6.303   16.816  7.332   1.00 88.53 720 A 1 
ATOM 5532 C CE  . LYS A 1 720 ? 5.079   16.611  6.428   1.00 79.91 720 A 1 
ATOM 5533 N NZ  . LYS A 1 720 ? 5.060   15.251  5.840   1.00 76.66 720 A 1 
ATOM 5534 N N   . TYR A 1 721 ? 7.780   20.962  9.771   1.00 97.19 721 A 1 
ATOM 5535 C CA  . TYR A 1 721 ? 8.816   20.829  10.787  1.00 97.41 721 A 1 
ATOM 5536 C C   . TYR A 1 721 ? 8.577   19.552  11.589  1.00 97.38 721 A 1 
ATOM 5537 O O   . TYR A 1 721 ? 7.563   19.440  12.274  1.00 96.71 721 A 1 
ATOM 5538 C CB  . TYR A 1 721 ? 8.838   22.073  11.681  1.00 97.48 721 A 1 
ATOM 5539 C CG  . TYR A 1 721 ? 9.900   22.007  12.762  1.00 97.18 721 A 1 
ATOM 5540 C CD1 . TYR A 1 721 ? 9.534   21.911  14.119  1.00 94.78 721 A 1 
ATOM 5541 C CD2 . TYR A 1 721 ? 11.260  22.006  12.406  1.00 95.47 721 A 1 
ATOM 5542 C CE1 . TYR A 1 721 ? 10.523  21.825  15.113  1.00 94.65 721 A 1 
ATOM 5543 C CE2 . TYR A 1 721 ? 12.256  21.909  13.395  1.00 94.79 721 A 1 
ATOM 5544 C CZ  . TYR A 1 721 ? 11.888  21.823  14.752  1.00 95.39 721 A 1 
ATOM 5545 O OH  . TYR A 1 721 ? 12.846  21.730  15.709  1.00 93.63 721 A 1 
ATOM 5546 N N   . ILE A 1 722 ? 9.500   18.598  11.497  1.00 97.27 722 A 1 
ATOM 5547 C CA  . ILE A 1 722 ? 9.470   17.317  12.209  1.00 97.12 722 A 1 
ATOM 5548 C C   . ILE A 1 722 ? 10.328  17.448  13.467  1.00 97.34 722 A 1 
ATOM 5549 O O   . ILE A 1 722 ? 11.422  18.020  13.421  1.00 96.81 722 A 1 
ATOM 5550 C CB  . ILE A 1 722 ? 9.940   16.167  11.286  1.00 96.25 722 A 1 
ATOM 5551 C CG1 . ILE A 1 722 ? 9.079   16.093  9.998   1.00 94.89 722 A 1 
ATOM 5552 C CG2 . ILE A 1 722 ? 9.919   14.825  12.034  1.00 94.97 722 A 1 
ATOM 5553 C CD1 . ILE A 1 722 ? 9.647   15.164  8.914   1.00 90.92 722 A 1 
ATOM 5554 N N   . PHE A 1 723 ? 9.841   16.920  14.593  1.00 96.93 723 A 1 
ATOM 5555 C CA  . PHE A 1 723 ? 10.531  16.925  15.881  1.00 96.99 723 A 1 
ATOM 5556 C C   . PHE A 1 723 ? 10.128  15.708  16.717  1.00 96.65 723 A 1 
ATOM 5557 O O   . PHE A 1 723 ? 9.162   15.033  16.391  1.00 95.44 723 A 1 
ATOM 5558 C CB  . PHE A 1 723 ? 10.246  18.243  16.616  1.00 96.94 723 A 1 
ATOM 5559 C CG  . PHE A 1 723 ? 8.786   18.485  16.963  1.00 97.29 723 A 1 
ATOM 5560 C CD1 . PHE A 1 723 ? 7.911   19.040  16.008  1.00 96.07 723 A 1 
ATOM 5561 C CD2 . PHE A 1 723 ? 8.297   18.160  18.242  1.00 96.22 723 A 1 
ATOM 5562 C CE1 . PHE A 1 723 ? 6.559   19.263  16.326  1.00 95.73 723 A 1 
ATOM 5563 C CE2 . PHE A 1 723 ? 6.945   18.382  18.560  1.00 95.75 723 A 1 
ATOM 5564 C CZ  . PHE A 1 723 ? 6.072   18.934  17.602  1.00 96.07 723 A 1 
ATOM 5565 N N   . ASP A 1 724 ? 10.881  15.440  17.791  1.00 96.48 724 A 1 
ATOM 5566 C CA  . ASP A 1 724 ? 10.738  14.236  18.616  1.00 96.06 724 A 1 
ATOM 5567 C C   . ASP A 1 724 ? 10.767  12.934  17.787  1.00 95.55 724 A 1 
ATOM 5568 O O   . ASP A 1 724 ? 10.205  11.925  18.195  1.00 93.73 724 A 1 
ATOM 5569 C CB  . ASP A 1 724 ? 9.511   14.351  19.553  1.00 95.58 724 A 1 
ATOM 5570 C CG  . ASP A 1 724 ? 9.623   15.466  20.600  1.00 94.48 724 A 1 
ATOM 5571 O OD1 . ASP A 1 724 ? 10.722  15.652  21.188  1.00 91.09 724 A 1 
ATOM 5572 O OD2 . ASP A 1 724 ? 8.591   16.095  20.914  1.00 91.41 724 A 1 
ATOM 5573 N N   . ARG A 1 725 ? 11.426  12.958  16.627  1.00 95.37 725 A 1 
ATOM 5574 C CA  . ARG A 1 725 ? 11.536  11.804  15.730  1.00 94.88 725 A 1 
ATOM 5575 C C   . ARG A 1 725 ? 12.380  10.721  16.372  1.00 94.81 725 A 1 
ATOM 5576 O O   . ARG A 1 725 ? 13.495  10.998  16.835  1.00 93.65 725 A 1 
ATOM 5577 C CB  . ARG A 1 725 ? 12.122  12.236  14.378  1.00 93.78 725 A 1 
ATOM 5578 C CG  . ARG A 1 725 ? 11.960  11.154  13.293  1.00 90.60 725 A 1 
ATOM 5579 C CD  . ARG A 1 725 ? 12.668  11.541  11.985  1.00 88.75 725 A 1 
ATOM 5580 N NE  . ARG A 1 725 ? 14.128  11.332  12.045  1.00 84.50 725 A 1 
ATOM 5581 C CZ  . ARG A 1 725 ? 14.767  10.186  11.856  1.00 84.20 725 A 1 
ATOM 5582 N NH1 . ARG A 1 725 ? 14.154  9.058   11.631  1.00 72.96 725 A 1 
ATOM 5583 N NH2 . ARG A 1 725 ? 16.057  10.139  11.879  1.00 76.01 725 A 1 
ATOM 5584 N N   . ALA A 1 726 ? 11.877  9.493   16.359  1.00 93.89 726 A 1 
ATOM 5585 C CA  . ALA A 1 726 ? 12.626  8.321   16.778  1.00 93.18 726 A 1 
ATOM 5586 C C   . ALA A 1 726 ? 13.655  7.918   15.709  1.00 92.87 726 A 1 
ATOM 5587 O O   . ALA A 1 726 ? 13.378  7.937   14.512  1.00 91.53 726 A 1 
ATOM 5588 C CB  . ALA A 1 726 ? 11.651  7.188   17.102  1.00 92.17 726 A 1 
ATOM 5589 N N   . TYR A 1 727 ? 14.853  7.551   16.162  1.00 91.69 727 A 1 
ATOM 5590 C CA  . TYR A 1 727 ? 15.910  6.947   15.358  1.00 91.38 727 A 1 
ATOM 5591 C C   . TYR A 1 727 ? 16.758  6.051   16.253  1.00 90.42 727 A 1 
ATOM 5592 O O   . TYR A 1 727 ? 16.709  6.162   17.481  1.00 89.15 727 A 1 
ATOM 5593 C CB  . TYR A 1 727 ? 16.761  8.021   14.666  1.00 91.73 727 A 1 
ATOM 5594 C CG  . TYR A 1 727 ? 17.567  8.908   15.594  1.00 92.37 727 A 1 
ATOM 5595 C CD1 . TYR A 1 727 ? 16.957  10.013  16.220  1.00 91.43 727 A 1 
ATOM 5596 C CD2 . TYR A 1 727 ? 18.929  8.636   15.825  1.00 91.74 727 A 1 
ATOM 5597 C CE1 . TYR A 1 727 ? 17.703  10.844  17.069  1.00 91.40 727 A 1 
ATOM 5598 C CE2 . TYR A 1 727 ? 19.681  9.467   16.675  1.00 91.72 727 A 1 
ATOM 5599 C CZ  . TYR A 1 727 ? 19.070  10.572  17.298  1.00 92.08 727 A 1 
ATOM 5600 O OH  . TYR A 1 727 ? 19.793  11.377  18.115  1.00 91.33 727 A 1 
ATOM 5601 N N   . GLN A 1 728 ? 17.540  5.162   15.645  1.00 90.26 728 A 1 
ATOM 5602 C CA  . GLN A 1 728 ? 18.350  4.191   16.370  1.00 89.25 728 A 1 
ATOM 5603 C C   . GLN A 1 728 ? 19.790  4.156   15.863  1.00 89.13 728 A 1 
ATOM 5604 O O   . GLN A 1 728 ? 20.073  4.489   14.714  1.00 87.03 728 A 1 
ATOM 5605 C CB  . GLN A 1 728 ? 17.659  2.822   16.341  1.00 86.39 728 A 1 
ATOM 5606 C CG  . GLN A 1 728 ? 17.573  2.183   14.948  1.00 80.35 728 A 1 
ATOM 5607 C CD  . GLN A 1 728 ? 16.636  0.975   14.919  1.00 80.72 728 A 1 
ATOM 5608 O OE1 . GLN A 1 728 ? 15.709  0.858   15.699  1.00 74.45 728 A 1 
ATOM 5609 N NE2 . GLN A 1 728 ? 16.817  0.047   14.022  1.00 71.89 728 A 1 
ATOM 5610 N N   . SER A 1 729 ? 20.700  3.755   16.738  1.00 86.90 729 A 1 
ATOM 5611 C CA  . SER A 1 729 ? 22.104  3.481   16.429  1.00 85.47 729 A 1 
ATOM 5612 C C   . SER A 1 729 ? 22.458  2.097   16.956  1.00 84.97 729 A 1 
ATOM 5613 O O   . SER A 1 729 ? 21.965  1.695   18.008  1.00 81.97 729 A 1 
ATOM 5614 C CB  . SER A 1 729 ? 23.023  4.537   17.051  1.00 83.28 729 A 1 
ATOM 5615 O OG  . SER A 1 729 ? 22.716  5.821   16.538  1.00 74.71 729 A 1 
ATOM 5616 N N   . VAL A 1 730 ? 23.309  1.365   16.238  1.00 83.48 730 A 1 
ATOM 5617 C CA  . VAL A 1 730 ? 23.671  -0.008  16.617  1.00 82.61 730 A 1 
ATOM 5618 C C   . VAL A 1 730 ? 25.104  -0.054  17.113  1.00 83.46 730 A 1 
ATOM 5619 O O   . VAL A 1 730 ? 26.015  0.453   16.459  1.00 82.30 730 A 1 
ATOM 5620 C CB  . VAL A 1 730 ? 23.430  -1.002  15.474  1.00 79.92 730 A 1 
ATOM 5621 C CG1 . VAL A 1 730 ? 23.744  -2.441  15.882  1.00 70.06 730 A 1 
ATOM 5622 C CG2 . VAL A 1 730 ? 21.945  -0.953  15.096  1.00 69.92 730 A 1 
ATOM 5623 N N   . LEU A 1 731 ? 25.295  -0.688  18.259  1.00 81.23 731 A 1 
ATOM 5624 C CA  . LEU A 1 731 ? 26.605  -1.036  18.781  1.00 80.71 731 A 1 
ATOM 5625 C C   . LEU A 1 731 ? 26.896  -2.504  18.452  1.00 81.27 731 A 1 
ATOM 5626 O O   . LEU A 1 731 ? 26.292  -3.409  19.030  1.00 80.05 731 A 1 
ATOM 5627 C CB  . LEU A 1 731 ? 26.641  -0.739  20.286  1.00 79.27 731 A 1 
ATOM 5628 C CG  . LEU A 1 731 ? 28.010  -1.023  20.929  1.00 69.61 731 A 1 
ATOM 5629 C CD1 . LEU A 1 731 ? 29.102  -0.088  20.395  1.00 65.55 731 A 1 
ATOM 5630 C CD2 . LEU A 1 731 ? 27.914  -0.825  22.439  1.00 64.23 731 A 1 
ATOM 5631 N N   . ILE A 1 732 ? 27.841  -2.728  17.537  1.00 82.16 732 A 1 
ATOM 5632 C CA  . ILE A 1 732 ? 28.318  -4.066  17.161  1.00 82.45 732 A 1 
ATOM 5633 C C   . ILE A 1 732 ? 29.649  -4.308  17.875  1.00 83.61 732 A 1 
ATOM 5634 O O   . ILE A 1 732 ? 30.624  -3.600  17.633  1.00 81.66 732 A 1 
ATOM 5635 C CB  . ILE A 1 732 ? 28.429  -4.212  15.628  1.00 80.54 732 A 1 
ATOM 5636 C CG1 . ILE A 1 732 ? 27.055  -3.935  14.969  1.00 77.07 732 A 1 
ATOM 5637 C CG2 . ILE A 1 732 ? 28.954  -5.611  15.262  1.00 75.79 732 A 1 
ATOM 5638 C CD1 . ILE A 1 732 ? 27.053  -4.010  13.438  1.00 70.47 732 A 1 
ATOM 5639 N N   . ASP A 1 733 ? 29.690  -5.330  18.736  1.00 82.73 733 A 1 
ATOM 5640 C CA  . ASP A 1 733 ? 30.880  -5.761  19.470  1.00 83.23 733 A 1 
ATOM 5641 C C   . ASP A 1 733 ? 31.087  -7.271  19.272  1.00 83.35 733 A 1 
ATOM 5642 O O   . ASP A 1 733 ? 30.143  -8.013  18.996  1.00 81.39 733 A 1 
ATOM 5643 C CB  . ASP A 1 733 ? 30.742  -5.366  20.955  1.00 82.43 733 A 1 
ATOM 5644 C CG  . ASP A 1 733 ? 32.062  -5.418  21.740  1.00 81.98 733 A 1 
ATOM 5645 O OD1 . ASP A 1 733 ? 32.544  -6.536  22.016  1.00 77.84 733 A 1 
ATOM 5646 O OD2 . ASP A 1 733 ? 32.597  -4.356  22.111  1.00 77.66 733 A 1 
ATOM 5647 N N   . LYS A 1 734 ? 32.337  -7.748  19.398  1.00 83.93 734 A 1 
ATOM 5648 C CA  . LYS A 1 734 ? 32.655  -9.182  19.379  1.00 83.71 734 A 1 
ATOM 5649 C C   . LYS A 1 734 ? 32.095  -9.942  20.582  1.00 83.99 734 A 1 
ATOM 5650 O O   . LYS A 1 734 ? 31.919  -11.153 20.514  1.00 80.54 734 A 1 
ATOM 5651 C CB  . LYS A 1 734 ? 34.172  -9.375  19.265  1.00 82.47 734 A 1 
ATOM 5652 C CG  . LYS A 1 734 ? 34.952  -8.888  20.500  1.00 79.04 734 A 1 
ATOM 5653 C CD  . LYS A 1 734 ? 36.447  -9.040  20.235  1.00 77.39 734 A 1 
ATOM 5654 C CE  . LYS A 1 734 ? 37.299  -8.420  21.338  1.00 71.13 734 A 1 
ATOM 5655 N NZ  . LYS A 1 734 ? 38.698  -8.292  20.867  1.00 64.39 734 A 1 
ATOM 5656 N N   . ASP A 1 735 ? 31.852  -9.238  21.679  1.00 84.60 735 A 1 
ATOM 5657 C CA  . ASP A 1 735 ? 31.161  -9.762  22.852  1.00 84.03 735 A 1 
ATOM 5658 C C   . ASP A 1 735 ? 29.647  -9.563  22.668  1.00 83.54 735 A 1 
ATOM 5659 O O   . ASP A 1 735 ? 29.183  -8.419  22.745  1.00 81.42 735 A 1 
ATOM 5660 C CB  . ASP A 1 735 ? 31.707  -9.054  24.099  1.00 83.68 735 A 1 
ATOM 5661 C CG  . ASP A 1 735 ? 31.091  -9.519  25.423  1.00 82.53 735 A 1 
ATOM 5662 O OD1 . ASP A 1 735 ? 30.097  -10.280 25.421  1.00 78.71 735 A 1 
ATOM 5663 O OD2 . ASP A 1 735 ? 31.631  -9.071  26.466  1.00 79.06 735 A 1 
ATOM 5664 N N   . PRO A 1 736 ? 28.854  -10.639 22.479  1.00 82.56 736 A 1 
ATOM 5665 C CA  . PRO A 1 736 ? 27.411  -10.519 22.283  1.00 80.86 736 A 1 
ATOM 5666 C C   . PRO A 1 736 ? 26.691  -9.764  23.405  1.00 81.12 736 A 1 
ATOM 5667 O O   . PRO A 1 736 ? 25.662  -9.143  23.174  1.00 79.04 736 A 1 
ATOM 5668 C CB  . PRO A 1 736 ? 26.896  -11.959 22.180  1.00 79.73 736 A 1 
ATOM 5669 C CG  . PRO A 1 736 ? 28.098  -12.737 21.662  1.00 77.28 736 A 1 
ATOM 5670 C CD  . PRO A 1 736 ? 29.262  -12.029 22.336  1.00 80.28 736 A 1 
ATOM 5671 N N   . SER A 1 737 ? 27.236  -9.777  24.630  1.00 81.55 737 A 1 
ATOM 5672 C CA  . SER A 1 737 ? 26.633  -9.079  25.773  1.00 81.16 737 A 1 
ATOM 5673 C C   . SER A 1 737 ? 26.731  -7.550  25.696  1.00 81.69 737 A 1 
ATOM 5674 O O   . SER A 1 737 ? 26.017  -6.859  26.421  1.00 80.37 737 A 1 
ATOM 5675 C CB  . SER A 1 737 ? 27.242  -9.583  27.081  1.00 80.84 737 A 1 
ATOM 5676 O OG  . SER A 1 737 ? 28.569  -9.140  27.279  1.00 76.58 737 A 1 
ATOM 5677 N N   . LYS A 1 738 ? 27.610  -7.029  24.831  1.00 81.54 738 A 1 
ATOM 5678 C CA  . LYS A 1 738 ? 27.813  -5.591  24.603  1.00 81.25 738 A 1 
ATOM 5679 C C   . LYS A 1 738 ? 27.127  -5.075  23.342  1.00 81.22 738 A 1 
ATOM 5680 O O   . LYS A 1 738 ? 27.123  -3.866  23.118  1.00 78.79 738 A 1 
ATOM 5681 C CB  . LYS A 1 738 ? 29.301  -5.287  24.511  1.00 81.77 738 A 1 
ATOM 5682 C CG  . LYS A 1 738 ? 30.059  -5.614  25.798  1.00 81.55 738 A 1 
ATOM 5683 C CD  . LYS A 1 738 ? 31.509  -5.242  25.539  1.00 78.93 738 A 1 
ATOM 5684 C CE  . LYS A 1 738 ? 32.414  -5.746  26.648  1.00 75.45 738 A 1 
ATOM 5685 N NZ  . LYS A 1 738 ? 33.801  -5.699  26.148  1.00 68.47 738 A 1 
ATOM 5686 N N   . GLN A 1 739 ? 26.592  -5.968  22.528  1.00 81.57 739 A 1 
ATOM 5687 C CA  . GLN A 1 739 ? 25.808  -5.569  21.373  1.00 80.53 739 A 1 
ATOM 5688 C C   . GLN A 1 739 ? 24.499  -4.936  21.861  1.00 80.74 739 A 1 
ATOM 5689 O O   . GLN A 1 739 ? 23.852  -5.444  22.778  1.00 79.07 739 A 1 
ATOM 5690 C CB  . GLN A 1 739 ? 25.556  -6.764  20.454  1.00 79.52 739 A 1 
ATOM 5691 C CG  . GLN A 1 739 ? 26.842  -7.386  19.880  1.00 77.62 739 A 1 
ATOM 5692 C CD  . GLN A 1 739 ? 26.568  -8.611  19.007  1.00 76.57 739 A 1 
ATOM 5693 O OE1 . GLN A 1 739 ? 25.450  -8.989  18.734  1.00 72.68 739 A 1 
ATOM 5694 N NE2 . GLN A 1 739 ? 27.586  -9.295  18.543  1.00 69.69 739 A 1 
ATOM 5695 N N   . ALA A 1 740 ? 24.121  -3.798  21.286  1.00 79.82 740 A 1 
ATOM 5696 C CA  . ALA A 1 740 ? 22.941  -3.054  21.713  1.00 79.19 740 A 1 
ATOM 5697 C C   . ALA A 1 740 ? 22.372  -2.197  20.578  1.00 80.15 740 A 1 
ATOM 5698 O O   . ALA A 1 740 ? 23.095  -1.753  19.688  1.00 78.31 740 A 1 
ATOM 5699 C CB  . ALA A 1 740 ? 23.299  -2.187  22.930  1.00 76.82 740 A 1 
ATOM 5700 N N   . ILE A 1 741 ? 21.078  -1.930  20.662  1.00 81.88 741 A 1 
ATOM 5701 C CA  . ILE A 1 741 ? 20.401  -0.915  19.858  1.00 82.30 741 A 1 
ATOM 5702 C C   . ILE A 1 741 ? 20.026  0.233   20.783  1.00 83.90 741 A 1 
ATOM 5703 O O   . ILE A 1 741 ? 19.240  0.062   21.716  1.00 83.30 741 A 1 
ATOM 5704 C CB  . ILE A 1 741 ? 19.186  -1.491  19.104  1.00 80.58 741 A 1 
ATOM 5705 C CG1 . ILE A 1 741 ? 19.668  -2.624  18.169  1.00 76.72 741 A 1 
ATOM 5706 C CG2 . ILE A 1 741 ? 18.484  -0.368  18.318  1.00 74.62 741 A 1 
ATOM 5707 C CD1 . ILE A 1 741 ? 18.560  -3.261  17.346  1.00 69.61 741 A 1 
ATOM 5708 N N   . ASP A 1 742 ? 20.579  1.410   20.511  1.00 86.92 742 A 1 
ATOM 5709 C CA  . ASP A 1 742 ? 20.282  2.635   21.234  1.00 87.33 742 A 1 
ATOM 5710 C C   . ASP A 1 742 ? 19.183  3.406   20.509  1.00 88.49 742 A 1 
ATOM 5711 O O   . ASP A 1 742 ? 19.361  3.860   19.375  1.00 87.30 742 A 1 
ATOM 5712 C CB  . ASP A 1 742 ? 21.552  3.483   21.389  1.00 85.23 742 A 1 
ATOM 5713 C CG  . ASP A 1 742 ? 22.522  2.973   22.460  1.00 77.75 742 A 1 
ATOM 5714 O OD1 . ASP A 1 742 ? 22.072  2.260   23.384  1.00 71.71 742 A 1 
ATOM 5715 O OD2 . ASP A 1 742 ? 23.697  3.399   22.404  1.00 71.70 742 A 1 
ATOM 5716 N N   . PHE A 1 743 ? 18.047  3.595   21.179  1.00 89.80 743 A 1 
ATOM 5717 C CA  . PHE A 1 743 ? 16.927  4.390   20.679  1.00 90.10 743 A 1 
ATOM 5718 C C   . PHE A 1 743 ? 17.001  5.831   21.182  1.00 91.10 743 A 1 
ATOM 5719 O O   . PHE A 1 743 ? 17.205  6.100   22.369  1.00 90.13 743 A 1 
ATOM 5720 C CB  . PHE A 1 743 ? 15.593  3.743   21.059  1.00 88.63 743 A 1 
ATOM 5721 C CG  . PHE A 1 743 ? 15.317  2.430   20.358  1.00 87.01 743 A 1 
ATOM 5722 C CD1 . PHE A 1 743 ? 14.581  2.413   19.159  1.00 84.20 743 A 1 
ATOM 5723 C CD2 . PHE A 1 743 ? 15.792  1.225   20.902  1.00 84.56 743 A 1 
ATOM 5724 C CE1 . PHE A 1 743 ? 14.315  1.193   18.517  1.00 82.82 743 A 1 
ATOM 5725 C CE2 . PHE A 1 743 ? 15.528  0.006   20.254  1.00 82.65 743 A 1 
ATOM 5726 C CZ  . PHE A 1 743 ? 14.784  -0.011  19.063  1.00 82.74 743 A 1 
ATOM 5727 N N   . HIS A 1 744 ? 16.749  6.768   20.281  1.00 91.53 744 A 1 
ATOM 5728 C CA  . HIS A 1 744 ? 16.736  8.206   20.539  1.00 92.05 744 A 1 
ATOM 5729 C C   . HIS A 1 744 ? 15.443  8.842   20.017  1.00 92.81 744 A 1 
ATOM 5730 O O   . HIS A 1 744 ? 14.865  8.386   19.041  1.00 91.78 744 A 1 
ATOM 5731 C CB  . HIS A 1 744 ? 17.977  8.831   19.899  1.00 91.38 744 A 1 
ATOM 5732 C CG  . HIS A 1 744 ? 19.286  8.272   20.404  1.00 90.78 744 A 1 
ATOM 5733 N ND1 . HIS A 1 744 ? 19.652  8.090   21.718  1.00 80.83 744 A 1 
ATOM 5734 C CD2 . HIS A 1 744 ? 20.322  7.843   19.628  1.00 81.75 744 A 1 
ATOM 5735 C CE1 . HIS A 1 744 ? 20.880  7.553   21.727  1.00 82.64 744 A 1 
ATOM 5736 N NE2 . HIS A 1 744 ? 21.335  7.406   20.477  1.00 84.80 744 A 1 
ATOM 5737 N N   . PHE A 1 745 ? 15.004  9.934   20.657  1.00 93.26 745 A 1 
ATOM 5738 C CA  . PHE A 1 745 ? 13.725  10.604  20.377  1.00 93.94 745 A 1 
ATOM 5739 C C   . PHE A 1 745 ? 13.890  12.124  20.241  1.00 94.69 745 A 1 
ATOM 5740 O O   . PHE A 1 745 ? 13.015  12.899  20.633  1.00 93.33 745 A 1 
ATOM 5741 C CB  . PHE A 1 745 ? 12.702  10.240  21.466  1.00 93.06 745 A 1 
ATOM 5742 C CG  . PHE A 1 745 ? 12.525  8.760   21.708  1.00 92.67 745 A 1 
ATOM 5743 C CD1 . PHE A 1 745 ? 11.716  7.998   20.850  1.00 90.23 745 A 1 
ATOM 5744 C CD2 . PHE A 1 745 ? 13.191  8.135   22.774  1.00 90.36 745 A 1 
ATOM 5745 C CE1 . PHE A 1 745 ? 11.580  6.618   21.055  1.00 89.30 745 A 1 
ATOM 5746 C CE2 . PHE A 1 745 ? 13.059  6.752   22.977  1.00 89.20 745 A 1 
ATOM 5747 C CZ  . PHE A 1 745 ? 12.255  5.992   22.116  1.00 89.22 745 A 1 
ATOM 5748 N N   . ASP A 1 746 ? 15.043  12.574  19.759  1.00 94.91 746 A 1 
ATOM 5749 C CA  . ASP A 1 746 ? 15.383  13.985  19.564  1.00 95.56 746 A 1 
ATOM 5750 C C   . ASP A 1 746 ? 15.731  14.324  18.107  1.00 96.40 746 A 1 
ATOM 5751 O O   . ASP A 1 746 ? 16.250  15.410  17.818  1.00 95.42 746 A 1 
ATOM 5752 C CB  . ASP A 1 746 ? 16.459  14.427  20.585  1.00 94.65 746 A 1 
ATOM 5753 C CG  . ASP A 1 746 ? 17.817  13.715  20.475  1.00 94.02 746 A 1 
ATOM 5754 O OD1 . ASP A 1 746 ? 17.905  12.642  19.855  1.00 90.86 746 A 1 
ATOM 5755 O OD2 . ASP A 1 746 ? 18.775  14.209  21.114  1.00 90.27 746 A 1 
ATOM 5756 N N   . GLY A 1 747 ? 15.391  13.422  17.182  1.00 94.50 747 A 1 
ATOM 5757 C CA  . GLY A 1 747 ? 15.519  13.621  15.746  1.00 94.88 747 A 1 
ATOM 5758 C C   . GLY A 1 747 ? 14.643  14.770  15.242  1.00 95.80 747 A 1 
ATOM 5759 O O   . GLY A 1 747 ? 13.566  15.056  15.776  1.00 95.56 747 A 1 
ATOM 5760 N N   . LYS A 1 748 ? 15.120  15.464  14.202  1.00 96.04 748 A 1 
ATOM 5761 C CA  . LYS A 1 748 ? 14.476  16.646  13.615  1.00 96.56 748 A 1 
ATOM 5762 C C   . LYS A 1 748 ? 14.417  16.534  12.101  1.00 96.53 748 A 1 
ATOM 5763 O O   . LYS A 1 748 ? 15.243  15.880  11.484  1.00 95.24 748 A 1 
ATOM 5764 C CB  . LYS A 1 748 ? 15.220  17.923  14.039  1.00 96.03 748 A 1 
ATOM 5765 C CG  . LYS A 1 748 ? 15.157  18.131  15.557  1.00 93.23 748 A 1 
ATOM 5766 C CD  . LYS A 1 748 ? 15.929  19.373  15.996  1.00 91.48 748 A 1 
ATOM 5767 C CE  . LYS A 1 748 ? 15.877  19.403  17.524  1.00 84.46 748 A 1 
ATOM 5768 N NZ  . LYS A 1 748 ? 16.630  20.546  18.091  1.00 75.75 748 A 1 
ATOM 5769 N N   . GLY A 1 749 ? 13.472  17.238  11.487  1.00 96.31 749 A 1 
ATOM 5770 C CA  . GLY A 1 749 ? 13.389  17.374  10.042  1.00 96.47 749 A 1 
ATOM 5771 C C   . GLY A 1 749 ? 12.813  18.723  9.633   1.00 97.20 749 A 1 
ATOM 5772 O O   . GLY A 1 749 ? 11.963  19.285  10.318  1.00 96.65 749 A 1 
ATOM 5773 N N   . ILE A 1 750 ? 13.277  19.253  8.506   1.00 97.35 750 A 1 
ATOM 5774 C CA  . ILE A 1 750 ? 12.714  20.432  7.851   1.00 97.61 750 A 1 
ATOM 5775 C C   . ILE A 1 750 ? 12.401  20.039  6.419   1.00 97.55 750 A 1 
ATOM 5776 O O   . ILE A 1 750 ? 13.305  19.696  5.655   1.00 96.57 750 A 1 
ATOM 5777 C CB  . ILE A 1 750 ? 13.666  21.644  7.926   1.00 97.29 750 A 1 
ATOM 5778 C CG1 . ILE A 1 750 ? 13.884  22.068  9.394   1.00 91.76 750 A 1 
ATOM 5779 C CG2 . ILE A 1 750 ? 13.090  22.817  7.108   1.00 91.19 750 A 1 
ATOM 5780 C CD1 . ILE A 1 750 ? 14.952  23.151  9.584   1.00 83.67 750 A 1 
ATOM 5781 N N   . VAL A 1 751 ? 11.128  20.106  6.060   1.00 96.66 751 A 1 
ATOM 5782 C CA  . VAL A 1 751 ? 10.648  19.766  4.727   1.00 96.62 751 A 1 
ATOM 5783 C C   . VAL A 1 751 ? 9.819   20.919  4.189   1.00 96.86 751 A 1 
ATOM 5784 O O   . VAL A 1 751 ? 8.946   21.441  4.878   1.00 96.30 751 A 1 
ATOM 5785 C CB  . VAL A 1 751 ? 9.837   18.463  4.723   1.00 95.68 751 A 1 
ATOM 5786 C CG1 . VAL A 1 751 ? 9.583   18.006  3.285   1.00 93.25 751 A 1 
ATOM 5787 C CG2 . VAL A 1 751 ? 10.534  17.329  5.485   1.00 93.56 751 A 1 
ATOM 5788 N N   . TRP A 1 752 ? 10.084  21.315  2.943   1.00 96.75 752 A 1 
ATOM 5789 C CA  . TRP A 1 752 ? 9.264   22.285  2.238   1.00 97.03 752 A 1 
ATOM 5790 C C   . TRP A 1 752 ? 9.270   21.981  0.747   1.00 96.90 752 A 1 
ATOM 5791 O O   . TRP A 1 752 ? 10.174  21.327  0.227   1.00 95.99 752 A 1 
ATOM 5792 C CB  . TRP A 1 752 ? 9.749   23.710  2.539   1.00 96.95 752 A 1 
ATOM 5793 C CG  . TRP A 1 752 ? 11.131  24.023  2.061   1.00 96.67 752 A 1 
ATOM 5794 C CD1 . TRP A 1 752 ? 12.274  23.799  2.744   1.00 93.38 752 A 1 
ATOM 5795 C CD2 . TRP A 1 752 ? 11.543  24.604  0.785   1.00 96.02 752 A 1 
ATOM 5796 N NE1 . TRP A 1 752 ? 13.360  24.196  1.990   1.00 93.33 752 A 1 
ATOM 5797 C CE2 . TRP A 1 752 ? 12.966  24.702  0.771   1.00 95.56 752 A 1 
ATOM 5798 C CE3 . TRP A 1 752 ? 10.852  25.058  -0.359  1.00 93.60 752 A 1 
ATOM 5799 C CZ2 . TRP A 1 752 ? 13.674  25.222  -0.327  1.00 93.45 752 A 1 
ATOM 5800 C CZ3 . TRP A 1 752 ? 11.549  25.584  -1.467  1.00 91.16 752 A 1 
ATOM 5801 C CH2 . TRP A 1 752 ? 12.957  25.665  -1.451  1.00 90.48 752 A 1 
ATOM 5802 N N   . GLY A 1 753 ? 8.245   22.455  0.047   1.00 95.87 753 A 1 
ATOM 5803 C CA  . GLY A 1 753 ? 8.131   22.212  -1.376  1.00 95.69 753 A 1 
ATOM 5804 C C   . GLY A 1 753 ? 6.872   22.812  -1.967  1.00 95.86 753 A 1 
ATOM 5805 O O   . GLY A 1 753 ? 6.125   23.526  -1.294  1.00 94.81 753 A 1 
ATOM 5806 N N   . PHE A 1 754 ? 6.660   22.515  -3.246  1.00 95.53 754 A 1 
ATOM 5807 C CA  . PHE A 1 754 ? 5.423   22.847  -3.932  1.00 95.79 754 A 1 
ATOM 5808 C C   . PHE A 1 754 ? 5.046   21.750  -4.918  1.00 95.78 754 A 1 
ATOM 5809 O O   . PHE A 1 754 ? 5.907   21.076  -5.492  1.00 94.76 754 A 1 
ATOM 5810 C CB  . PHE A 1 754 ? 5.524   24.223  -4.606  1.00 95.27 754 A 1 
ATOM 5811 C CG  . PHE A 1 754 ? 6.510   24.278  -5.758  1.00 95.09 754 A 1 
ATOM 5812 C CD1 . PHE A 1 754 ? 7.860   24.617  -5.527  1.00 91.06 754 A 1 
ATOM 5813 C CD2 . PHE A 1 754 ? 6.083   23.987  -7.068  1.00 91.86 754 A 1 
ATOM 5814 C CE1 . PHE A 1 754 ? 8.769   24.667  -6.596  1.00 89.57 754 A 1 
ATOM 5815 C CE2 . PHE A 1 754 ? 6.996   24.035  -8.137  1.00 90.16 754 A 1 
ATOM 5816 C CZ  . PHE A 1 754 ? 8.340   24.376  -7.901  1.00 90.67 754 A 1 
ATOM 5817 N N   . ASP A 1 755 ? 3.742   21.615  -5.121  1.00 94.66 755 A 1 
ATOM 5818 C CA  . ASP A 1 755 ? 3.119   20.662  -6.019  1.00 94.19 755 A 1 
ATOM 5819 C C   . ASP A 1 755 ? 2.285   21.412  -7.055  1.00 94.37 755 A 1 
ATOM 5820 O O   . ASP A 1 755 ? 1.614   22.398  -6.746  1.00 93.36 755 A 1 
ATOM 5821 C CB  . ASP A 1 755 ? 2.257   19.685  -5.210  1.00 92.64 755 A 1 
ATOM 5822 C CG  . ASP A 1 755 ? 3.054   18.868  -4.188  1.00 90.93 755 A 1 
ATOM 5823 O OD1 . ASP A 1 755 ? 4.173   18.413  -4.515  1.00 86.39 755 A 1 
ATOM 5824 O OD2 . ASP A 1 755 ? 2.530   18.642  -3.080  1.00 86.22 755 A 1 
ATOM 5825 N N   . LEU A 1 756 ? 2.318   20.937  -8.297  1.00 94.56 756 A 1 
ATOM 5826 C CA  . LEU A 1 756 ? 1.510   21.431  -9.404  1.00 94.56 756 A 1 
ATOM 5827 C C   . LEU A 1 756 ? 0.792   20.252  -10.056 1.00 94.38 756 A 1 
ATOM 5828 O O   . LEU A 1 756 ? 1.410   19.222  -10.332 1.00 93.22 756 A 1 
ATOM 5829 C CB  . LEU A 1 756 ? 2.414   22.226  -10.363 1.00 93.77 756 A 1 
ATOM 5830 C CG  . LEU A 1 756 ? 1.686   22.858  -11.570 1.00 83.74 756 A 1 
ATOM 5831 C CD1 . LEU A 1 756 ? 2.436   24.112  -12.018 1.00 76.02 756 A 1 
ATOM 5832 C CD2 . LEU A 1 756 ? 1.620   21.925  -12.786 1.00 76.27 756 A 1 
ATOM 5833 N N   . MET A 1 757 ? -0.488  20.418  -10.363 1.00 93.10 757 A 1 
ATOM 5834 C CA  . MET A 1 757 ? -1.259  19.452  -11.142 1.00 92.38 757 A 1 
ATOM 5835 C C   . MET A 1 757 ? -2.109  20.175  -12.180 1.00 92.79 757 A 1 
ATOM 5836 O O   . MET A 1 757 ? -2.925  21.027  -11.839 1.00 91.78 757 A 1 
ATOM 5837 C CB  . MET A 1 757 ? -2.100  18.584  -10.198 1.00 90.07 757 A 1 
ATOM 5838 C CG  . MET A 1 757 ? -2.871  17.475  -10.921 1.00 84.24 757 A 1 
ATOM 5839 S SD  . MET A 1 757 ? -3.753  16.398  -9.765  1.00 81.34 757 A 1 
ATOM 5840 C CE  . MET A 1 757 ? -4.490  15.217  -10.926 1.00 69.83 757 A 1 
ATOM 5841 N N   . LEU A 1 758 ? -1.917  19.813  -13.443 1.00 92.56 758 A 1 
ATOM 5842 C CA  . LEU A 1 758 ? -2.775  20.211  -14.551 1.00 92.71 758 A 1 
ATOM 5843 C C   . LEU A 1 758 ? -3.562  18.986  -15.007 1.00 92.09 758 A 1 
ATOM 5844 O O   . LEU A 1 758 ? -2.967  18.014  -15.470 1.00 90.98 758 A 1 
ATOM 5845 C CB  . LEU A 1 758 ? -1.912  20.803  -15.676 1.00 93.03 758 A 1 
ATOM 5846 C CG  . LEU A 1 758 ? -2.713  21.200  -16.931 1.00 90.95 758 A 1 
ATOM 5847 C CD1 . LEU A 1 758 ? -3.675  22.352  -16.659 1.00 85.98 758 A 1 
ATOM 5848 C CD2 . LEU A 1 758 ? -1.751  21.626  -18.036 1.00 86.15 758 A 1 
ATOM 5849 N N   . GLN A 1 759 ? -4.884  19.039  -14.901 1.00 90.60 759 A 1 
ATOM 5850 C CA  . GLN A 1 759 ? -5.782  17.954  -15.267 1.00 89.53 759 A 1 
ATOM 5851 C C   . GLN A 1 759 ? -6.702  18.376  -16.407 1.00 89.70 759 A 1 
ATOM 5852 O O   . GLN A 1 759 ? -7.262  19.468  -16.406 1.00 88.22 759 A 1 
ATOM 5853 C CB  . GLN A 1 759 ? -6.552  17.501  -14.019 1.00 86.91 759 A 1 
ATOM 5854 C CG  . GLN A 1 759 ? -7.470  16.296  -14.288 1.00 78.13 759 A 1 
ATOM 5855 C CD  . GLN A 1 759 ? -8.120  15.750  -13.024 1.00 78.86 759 A 1 
ATOM 5856 O OE1 . GLN A 1 759 ? -8.021  16.302  -11.938 1.00 70.65 759 A 1 
ATOM 5857 N NE2 . GLN A 1 759 ? -8.814  14.636  -13.113 1.00 68.52 759 A 1 
ATOM 5858 N N   . LYS A 1 760 ? -6.881  17.474  -17.366 1.00 88.20 760 A 1 
ATOM 5859 C CA  . LYS A 1 760 ? -7.940  17.526  -18.366 1.00 86.69 760 A 1 
ATOM 5860 C C   . LYS A 1 760 ? -8.970  16.460  -18.015 1.00 85.23 760 A 1 
ATOM 5861 O O   . LYS A 1 760 ? -8.665  15.267  -18.101 1.00 81.38 760 A 1 
ATOM 5862 C CB  . LYS A 1 760 ? -7.323  17.312  -19.756 1.00 85.43 760 A 1 
ATOM 5863 C CG  . LYS A 1 760 ? -8.349  17.221  -20.893 1.00 81.74 760 A 1 
ATOM 5864 C CD  . LYS A 1 760 ? -9.169  18.500  -21.041 1.00 78.46 760 A 1 
ATOM 5865 C CE  . LYS A 1 760 ? -10.147 18.353  -22.197 1.00 72.87 760 A 1 
ATOM 5866 N NZ  . LYS A 1 760 ? -11.035 19.528  -22.253 1.00 66.28 760 A 1 
ATOM 5867 N N   . PHE A 1 761 ? -10.172 16.893  -17.654 1.00 82.61 761 A 1 
ATOM 5868 C CA  . PHE A 1 761 ? -11.281 15.984  -17.391 1.00 79.44 761 A 1 
ATOM 5869 C C   . PHE A 1 761 ? -11.712 15.239  -18.656 1.00 77.63 761 A 1 
ATOM 5870 O O   . PHE A 1 761 ? -11.399 15.642  -19.782 1.00 71.39 761 A 1 
ATOM 5871 C CB  . PHE A 1 761 ? -12.453 16.750  -16.768 1.00 76.57 761 A 1 
ATOM 5872 C CG  . PHE A 1 761 ? -12.131 17.357  -15.420 1.00 74.15 761 A 1 
ATOM 5873 C CD1 . PHE A 1 761 ? -11.915 16.526  -14.303 1.00 70.13 761 A 1 
ATOM 5874 C CD2 . PHE A 1 761 ? -12.039 18.751  -15.277 1.00 69.20 761 A 1 
ATOM 5875 C CE1 . PHE A 1 761 ? -11.605 17.089  -13.056 1.00 65.04 761 A 1 
ATOM 5876 C CE2 . PHE A 1 761 ? -11.734 19.313  -14.026 1.00 65.02 761 A 1 
ATOM 5877 C CZ  . PHE A 1 761 ? -11.515 18.482  -12.915 1.00 66.69 761 A 1 
ATOM 5878 N N   . THR A 1 762 ? -12.452 14.148  -18.451 1.00 73.58 762 A 1 
ATOM 5879 C CA  . THR A 1 762 ? -12.870 13.229  -19.511 1.00 72.44 762 A 1 
ATOM 5880 C C   . THR A 1 762 ? -13.469 13.964  -20.712 1.00 73.01 762 A 1 
ATOM 5881 O O   . THR A 1 762 ? -14.447 14.699  -20.603 1.00 66.27 762 A 1 
ATOM 5882 C CB  . THR A 1 762 ? -13.860 12.187  -18.967 1.00 65.98 762 A 1 
ATOM 5883 O OG1 . THR A 1 762 ? -13.231 11.446  -17.936 1.00 57.42 762 A 1 
ATOM 5884 C CG2 . THR A 1 762 ? -14.303 11.169  -20.012 1.00 56.32 762 A 1 
ATOM 5885 N N   . SER A 1 763 ? -12.893 13.724  -21.886 1.00 77.41 763 A 1 
ATOM 5886 C CA  . SER A 1 763 ? -13.379 14.228  -23.164 1.00 77.84 763 A 1 
ATOM 5887 C C   . SER A 1 763 ? -13.426 13.114  -24.214 1.00 78.87 763 A 1 
ATOM 5888 O O   . SER A 1 763 ? -12.940 11.997  -24.001 1.00 74.97 763 A 1 
ATOM 5889 C CB  . SER A 1 763 ? -12.535 15.421  -23.623 1.00 74.00 763 A 1 
ATOM 5890 O OG  . SER A 1 763 ? -11.323 14.985  -24.203 1.00 64.94 763 A 1 
ATOM 5891 N N   . ARG A 1 764 ? -14.019 13.418  -25.366 1.00 77.56 764 A 1 
ATOM 5892 C CA  . ARG A 1 764 ? -14.180 12.454  -26.464 1.00 79.56 764 A 1 
ATOM 5893 C C   . ARG A 1 764 ? -12.845 11.932  -27.005 1.00 83.01 764 A 1 
ATOM 5894 O O   . ARG A 1 764 ? -12.783 10.778  -27.413 1.00 78.61 764 A 1 
ATOM 5895 C CB  . ARG A 1 764 ? -15.014 13.105  -27.576 1.00 74.47 764 A 1 
ATOM 5896 C CG  . ARG A 1 764 ? -15.235 12.159  -28.765 1.00 64.00 764 A 1 
ATOM 5897 C CD  . ARG A 1 764 ? -16.116 12.804  -29.830 1.00 58.95 764 A 1 
ATOM 5898 N NE  . ARG A 1 764 ? -16.217 11.936  -31.015 1.00 49.32 764 A 1 
ATOM 5899 C CZ  . ARG A 1 764 ? -16.925 12.175  -32.105 1.00 43.83 764 A 1 
ATOM 5900 N NH1 . ARG A 1 764 ? -17.652 13.253  -32.239 1.00 39.47 764 A 1 
ATOM 5901 N NH2 . ARG A 1 764 ? -16.906 11.325  -33.091 1.00 38.53 764 A 1 
ATOM 5902 N N   . TRP A 1 765 ? -11.823 12.788  -27.068 1.00 86.03 765 A 1 
ATOM 5903 C CA  . TRP A 1 765 ? -10.580 12.484  -27.791 1.00 87.14 765 A 1 
ATOM 5904 C C   . TRP A 1 765 ? -9.406  12.153  -26.879 1.00 88.11 765 A 1 
ATOM 5905 O O   . TRP A 1 765 ? -8.571  11.337  -27.248 1.00 85.33 765 A 1 
ATOM 5906 C CB  . TRP A 1 765 ? -10.221 13.673  -28.688 1.00 85.34 765 A 1 
ATOM 5907 C CG  . TRP A 1 765 ? -11.243 14.005  -29.721 1.00 82.53 765 A 1 
ATOM 5908 C CD1 . TRP A 1 765 ? -12.040 15.096  -29.739 1.00 74.86 765 A 1 
ATOM 5909 C CD2 . TRP A 1 765 ? -11.583 13.246  -30.924 1.00 78.62 765 A 1 
ATOM 5910 N NE1 . TRP A 1 765 ? -12.839 15.074  -30.863 1.00 72.86 765 A 1 
ATOM 5911 C CE2 . TRP A 1 765 ? -12.592 13.958  -31.633 1.00 75.80 765 A 1 
ATOM 5912 C CE3 . TRP A 1 765 ? -11.124 12.035  -31.493 1.00 71.80 765 A 1 
ATOM 5913 C CZ2 . TRP A 1 765 ? -13.116 13.500  -32.854 1.00 73.90 765 A 1 
ATOM 5914 C CZ3 . TRP A 1 765 ? -11.646 11.566  -32.714 1.00 68.85 765 A 1 
ATOM 5915 C CH2 . TRP A 1 765 ? -12.637 12.296  -33.396 1.00 68.16 765 A 1 
ATOM 5916 N N   . TRP A 1 766 ? -9.316  12.811  -25.714 1.00 89.03 766 A 1 
ATOM 5917 C CA  . TRP A 1 766 ? -8.246  12.576  -24.755 1.00 89.47 766 A 1 
ATOM 5918 C C   . TRP A 1 766 ? -8.596  13.115  -23.369 1.00 88.36 766 A 1 
ATOM 5919 O O   . TRP A 1 766 ? -9.353  14.073  -23.231 1.00 84.14 766 A 1 
ATOM 5920 C CB  . TRP A 1 766 ? -6.939  13.200  -25.265 1.00 87.71 766 A 1 
ATOM 5921 C CG  . TRP A 1 766 ? -6.896  14.695  -25.274 1.00 87.29 766 A 1 
ATOM 5922 C CD1 . TRP A 1 766 ? -7.424  15.508  -26.211 1.00 81.06 766 A 1 
ATOM 5923 C CD2 . TRP A 1 766 ? -6.288  15.582  -24.283 1.00 85.23 766 A 1 
ATOM 5924 N NE1 . TRP A 1 766 ? -7.187  16.827  -25.885 1.00 80.03 766 A 1 
ATOM 5925 C CE2 . TRP A 1 766 ? -6.479  16.932  -24.706 1.00 83.79 766 A 1 
ATOM 5926 C CE3 . TRP A 1 766 ? -5.583  15.373  -23.079 1.00 79.12 766 A 1 
ATOM 5927 C CZ2 . TRP A 1 766 ? -5.975  18.018  -23.978 1.00 79.88 766 A 1 
ATOM 5928 C CZ3 . TRP A 1 766 ? -5.078  16.454  -22.340 1.00 76.66 766 A 1 
ATOM 5929 C CH2 . TRP A 1 766 ? -5.267  17.774  -22.788 1.00 76.09 766 A 1 
ATOM 5930 N N   . ASP A 1 767 ? -8.021  12.510  -22.345 1.00 87.70 767 A 1 
ATOM 5931 C CA  . ASP A 1 767 ? -8.037  12.986  -20.967 1.00 87.02 767 A 1 
ATOM 5932 C C   . ASP A 1 767 ? -6.756  12.564  -20.253 1.00 88.36 767 A 1 
ATOM 5933 O O   . ASP A 1 767 ? -5.958  11.793  -20.790 1.00 87.10 767 A 1 
ATOM 5934 C CB  . ASP A 1 767 ? -9.289  12.492  -20.229 1.00 82.83 767 A 1 
ATOM 5935 C CG  . ASP A 1 767 ? -9.526  10.993  -20.345 1.00 78.85 767 A 1 
ATOM 5936 O OD1 . ASP A 1 767 ? -8.905  10.180  -19.639 1.00 72.75 767 A 1 
ATOM 5937 O OD2 . ASP A 1 767 ? -10.440 10.634  -21.126 1.00 73.08 767 A 1 
ATOM 5938 N N   . GLY A 1 768 ? -6.534  13.110  -19.059 1.00 88.06 768 A 1 
ATOM 5939 C CA  . GLY A 1 768 ? -5.357  12.805  -18.263 1.00 88.56 768 A 1 
ATOM 5940 C C   . GLY A 1 768 ? -4.872  13.972  -17.423 1.00 89.34 768 A 1 
ATOM 5941 O O   . GLY A 1 768 ? -5.545  14.993  -17.294 1.00 87.95 768 A 1 
ATOM 5942 N N   . TRP A 1 769 ? -3.687  13.812  -16.852 1.00 90.21 769 A 1 
ATOM 5943 C CA  . TRP A 1 769 ? -3.073  14.843  -16.024 1.00 90.66 769 A 1 
ATOM 5944 C C   . TRP A 1 769 ? -1.552  14.836  -16.114 1.00 92.23 769 A 1 
ATOM 5945 O O   . TRP A 1 769 ? -0.920  13.832  -16.426 1.00 91.48 769 A 1 
ATOM 5946 C CB  . TRP A 1 769 ? -3.538  14.705  -14.573 1.00 87.56 769 A 1 
ATOM 5947 C CG  . TRP A 1 769 ? -3.121  13.443  -13.886 1.00 85.82 769 A 1 
ATOM 5948 C CD1 . TRP A 1 769 ? -2.023  13.285  -13.111 1.00 80.53 769 A 1 
ATOM 5949 C CD2 . TRP A 1 769 ? -3.793  12.149  -13.895 1.00 82.78 769 A 1 
ATOM 5950 N NE1 . TRP A 1 769 ? -1.973  11.992  -12.634 1.00 78.19 769 A 1 
ATOM 5951 C CE2 . TRP A 1 769 ? -3.046  11.248  -13.082 1.00 80.41 769 A 1 
ATOM 5952 C CE3 . TRP A 1 769 ? -4.968  11.655  -14.495 1.00 74.58 769 A 1 
ATOM 5953 C CZ2 . TRP A 1 769 ? -3.445  9.921   -12.872 1.00 75.46 769 A 1 
ATOM 5954 C CZ3 . TRP A 1 769 ? -5.380  10.324  -14.295 1.00 74.76 769 A 1 
ATOM 5955 C CH2 . TRP A 1 769 ? -4.624  9.461   -13.487 1.00 74.82 769 A 1 
ATOM 5956 N N   . LEU A 1 770 ? -0.979  16.001  -15.806 1.00 92.10 770 A 1 
ATOM 5957 C CA  . LEU A 1 770 ? 0.433   16.234  -15.571 1.00 93.33 770 A 1 
ATOM 5958 C C   . LEU A 1 770 ? 0.590   16.678  -14.120 1.00 93.49 770 A 1 
ATOM 5959 O O   . LEU A 1 770 ? 0.009   17.693  -13.732 1.00 92.63 770 A 1 
ATOM 5960 C CB  . LEU A 1 770 ? 0.923   17.306  -16.560 1.00 93.62 770 A 1 
ATOM 5961 C CG  . LEU A 1 770 ? 2.395   17.713  -16.376 1.00 92.08 770 A 1 
ATOM 5962 C CD1 . LEU A 1 770 ? 3.347   16.580  -16.744 1.00 86.57 770 A 1 
ATOM 5963 C CD2 . LEU A 1 770 ? 2.712   18.904  -17.279 1.00 86.57 770 A 1 
ATOM 5964 N N   . SER A 1 771 ? 1.372   15.963  -13.336 1.00 92.72 771 A 1 
ATOM 5965 C CA  . SER A 1 771 ? 1.757   16.358  -11.984 1.00 92.94 771 A 1 
ATOM 5966 C C   . SER A 1 771 ? 3.251   16.639  -11.913 1.00 93.80 771 A 1 
ATOM 5967 O O   . SER A 1 771 ? 4.055   15.972  -12.556 1.00 93.32 771 A 1 
ATOM 5968 C CB  . SER A 1 771 ? 1.308   15.321  -10.946 1.00 91.20 771 A 1 
ATOM 5969 O OG  . SER A 1 771 ? 2.040   14.118  -11.052 1.00 81.83 771 A 1 
ATOM 5970 N N   . TYR A 1 772 ? 3.629   17.654  -11.134 1.00 94.78 772 A 1 
ATOM 5971 C CA  . TYR A 1 772 ? 5.011   17.989  -10.842 1.00 95.41 772 A 1 
ATOM 5972 C C   . TYR A 1 772 ? 5.151   18.363  -9.372  1.00 95.28 772 A 1 
ATOM 5973 O O   . TYR A 1 772 ? 4.375   19.164  -8.860  1.00 94.67 772 A 1 
ATOM 5974 C CB  . TYR A 1 772 ? 5.482   19.122  -11.750 1.00 95.64 772 A 1 
ATOM 5975 C CG  . TYR A 1 772 ? 6.845   19.675  -11.369 1.00 95.90 772 A 1 
ATOM 5976 C CD1 . TYR A 1 772 ? 6.936   20.880  -10.649 1.00 93.56 772 A 1 
ATOM 5977 C CD2 . TYR A 1 772 ? 8.015   18.968  -11.699 1.00 94.27 772 A 1 
ATOM 5978 C CE1 . TYR A 1 772 ? 8.194   21.394  -10.287 1.00 93.51 772 A 1 
ATOM 5979 C CE2 . TYR A 1 772 ? 9.277   19.479  -11.338 1.00 93.54 772 A 1 
ATOM 5980 C CZ  . TYR A 1 772 ? 9.364   20.699  -10.639 1.00 94.42 772 A 1 
ATOM 5981 O OH  . TYR A 1 772 ? 10.570  21.222  -10.311 1.00 93.16 772 A 1 
ATOM 5982 N N   . SER A 1 773 ? 6.162   17.814  -8.721  1.00 94.68 773 A 1 
ATOM 5983 C CA  . SER A 1 773 ? 6.480   18.078  -7.325  1.00 94.57 773 A 1 
ATOM 5984 C C   . SER A 1 773 ? 7.944   18.453  -7.178  1.00 94.83 773 A 1 
ATOM 5985 O O   . SER A 1 773 ? 8.828   17.762  -7.687  1.00 94.13 773 A 1 
ATOM 5986 C CB  . SER A 1 773 ? 6.162   16.861  -6.460  1.00 93.24 773 A 1 
ATOM 5987 O OG  . SER A 1 773 ? 4.795   16.534  -6.584  1.00 85.98 773 A 1 
ATOM 5988 N N   . PHE A 1 774 ? 8.193   19.537  -6.448  1.00 95.85 774 A 1 
ATOM 5989 C CA  . PHE A 1 774 ? 9.502   19.891  -5.929  1.00 96.21 774 A 1 
ATOM 5990 C C   . PHE A 1 774 ? 9.500   19.696  -4.417  1.00 96.20 774 A 1 
ATOM 5991 O O   . PHE A 1 774 ? 8.663   20.269  -3.722  1.00 95.56 774 A 1 
ATOM 5992 C CB  . PHE A 1 774 ? 9.851   21.332  -6.301  1.00 96.33 774 A 1 
ATOM 5993 C CG  . PHE A 1 774 ? 11.153  21.790  -5.672  1.00 96.45 774 A 1 
ATOM 5994 C CD1 . PHE A 1 774 ? 11.139  22.503  -4.456  1.00 94.64 774 A 1 
ATOM 5995 C CD2 . PHE A 1 774 ? 12.382  21.456  -6.264  1.00 95.51 774 A 1 
ATOM 5996 C CE1 . PHE A 1 774 ? 12.347  22.891  -3.852  1.00 94.85 774 A 1 
ATOM 5997 C CE2 . PHE A 1 774 ? 13.590  21.845  -5.661  1.00 94.91 774 A 1 
ATOM 5998 C CZ  . PHE A 1 774 ? 13.573  22.566  -4.456  1.00 95.23 774 A 1 
ATOM 5999 N N   . THR A 1 775 ? 10.453  18.928  -3.900  1.00 96.06 775 A 1 
ATOM 6000 C CA  . THR A 1 775 ? 10.586  18.640  -2.470  1.00 95.94 775 A 1 
ATOM 6001 C C   . THR A 1 775 ? 12.015  18.893  -2.013  1.00 96.11 775 A 1 
ATOM 6002 O O   . THR A 1 775 ? 12.964  18.380  -2.597  1.00 95.23 775 A 1 
ATOM 6003 C CB  . THR A 1 775 ? 10.159  17.198  -2.160  1.00 94.66 775 A 1 
ATOM 6004 O OG1 . THR A 1 775 ? 8.809   17.014  -2.514  1.00 86.87 775 A 1 
ATOM 6005 C CG2 . THR A 1 775 ? 10.271  16.849  -0.679  1.00 86.48 775 A 1 
ATOM 6006 N N   . HIS A 1 776 ? 12.172  19.658  -0.936  1.00 96.47 776 A 1 
ATOM 6007 C CA  . HIS A 1 776 ? 13.420  19.826  -0.207  1.00 96.76 776 A 1 
ATOM 6008 C C   . HIS A 1 776 ? 13.220  19.287  1.211   1.00 96.62 776 A 1 
ATOM 6009 O O   . HIS A 1 776 ? 12.492  19.889  1.996   1.00 95.80 776 A 1 
ATOM 6010 C CB  . HIS A 1 776 ? 13.811  21.304  -0.223  1.00 96.64 776 A 1 
ATOM 6011 C CG  . HIS A 1 776 ? 15.142  21.563  0.424   1.00 96.24 776 A 1 
ATOM 6012 N ND1 . HIS A 1 776 ? 16.364  21.578  -0.208  1.00 85.05 776 A 1 
ATOM 6013 C CD2 . HIS A 1 776 ? 15.372  21.849  1.743   1.00 87.72 776 A 1 
ATOM 6014 C CE1 . HIS A 1 776 ? 17.302  21.877  0.708   1.00 89.11 776 A 1 
ATOM 6015 N NE2 . HIS A 1 776 ? 16.740  22.050  1.911   1.00 91.34 776 A 1 
ATOM 6016 N N   . ALA A 1 777 ? 13.833  18.149  1.541   1.00 96.53 777 A 1 
ATOM 6017 C CA  . ALA A 1 777 ? 13.681  17.492  2.836   1.00 96.19 777 A 1 
ATOM 6018 C C   . ALA A 1 777 ? 15.042  17.221  3.468   1.00 96.22 777 A 1 
ATOM 6019 O O   . ALA A 1 777 ? 15.830  16.451  2.923   1.00 95.01 777 A 1 
ATOM 6020 C CB  . ALA A 1 777 ? 12.874  16.199  2.656   1.00 95.03 777 A 1 
ATOM 6021 N N   . ARG A 1 778 ? 15.316  17.832  4.621   1.00 96.70 778 A 1 
ATOM 6022 C CA  . ARG A 1 778 ? 16.521  17.574  5.416   1.00 96.94 778 A 1 
ATOM 6023 C C   . ARG A 1 778 ? 16.154  17.041  6.789   1.00 97.16 778 A 1 
ATOM 6024 O O   . ARG A 1 778 ? 15.249  17.565  7.442   1.00 96.23 778 A 1 
ATOM 6025 C CB  . ARG A 1 778 ? 17.413  18.812  5.534   1.00 96.22 778 A 1 
ATOM 6026 C CG  . ARG A 1 778 ? 17.942  19.283  4.176   1.00 92.04 778 A 1 
ATOM 6027 C CD  . ARG A 1 778 ? 19.149  20.213  4.324   1.00 90.10 778 A 1 
ATOM 6028 N NE  . ARG A 1 778 ? 20.387  19.449  4.601   1.00 87.29 778 A 1 
ATOM 6029 C CZ  . ARG A 1 778 ? 21.626  19.907  4.553   1.00 87.53 778 A 1 
ATOM 6030 N NH1 . ARG A 1 778 ? 21.905  21.157  4.406   1.00 74.94 778 A 1 
ATOM 6031 N NH2 . ARG A 1 778 ? 22.633  19.093  4.619   1.00 77.86 778 A 1 
ATOM 6032 N N   . TYR A 1 779 ? 16.908  16.052  7.240   1.00 96.39 779 A 1 
ATOM 6033 C CA  . TYR A 1 779 ? 16.781  15.405  8.536   1.00 96.38 779 A 1 
ATOM 6034 C C   . TYR A 1 779 ? 18.043  15.623  9.362   1.00 96.50 779 A 1 
ATOM 6035 O O   . TYR A 1 779 ? 19.101  15.977  8.830   1.00 95.57 779 A 1 
ATOM 6036 C CB  . TYR A 1 779 ? 16.464  13.923  8.327   1.00 95.66 779 A 1 
ATOM 6037 C CG  . TYR A 1 779 ? 15.026  13.666  7.904   1.00 94.95 779 A 1 
ATOM 6038 C CD1 . TYR A 1 779 ? 14.122  13.099  8.823   1.00 91.32 779 A 1 
ATOM 6039 C CD2 . TYR A 1 779 ? 14.583  14.002  6.612   1.00 90.62 779 A 1 
ATOM 6040 C CE1 . TYR A 1 779 ? 12.789  12.862  8.450   1.00 89.17 779 A 1 
ATOM 6041 C CE2 . TYR A 1 779 ? 13.246  13.773  6.238   1.00 89.05 779 A 1 
ATOM 6042 C CZ  . TYR A 1 779 ? 12.348  13.195  7.158   1.00 90.85 779 A 1 
ATOM 6043 O OH  . TYR A 1 779 ? 11.063  12.957  6.803   1.00 88.58 779 A 1 
ATOM 6044 N N   . LYS A 1 780 ? 17.923  15.477  10.677  1.00 95.51 780 A 1 
ATOM 6045 C CA  . LYS A 1 780 ? 19.032  15.595  11.617  1.00 95.94 780 A 1 
ATOM 6046 C C   . LYS A 1 780 ? 18.820  14.662  12.793  1.00 95.81 780 A 1 
ATOM 6047 O O   . LYS A 1 780 ? 17.813  14.796  13.488  1.00 94.56 780 A 1 
ATOM 6048 C CB  . LYS A 1 780 ? 19.164  17.053  12.078  1.00 95.67 780 A 1 
ATOM 6049 C CG  . LYS A 1 780 ? 20.297  17.190  13.106  1.00 94.71 780 A 1 
ATOM 6050 C CD  . LYS A 1 780 ? 20.572  18.640  13.490  1.00 93.13 780 A 1 
ATOM 6051 C CE  . LYS A 1 780 ? 21.753  18.593  14.459  1.00 87.32 780 A 1 
ATOM 6052 N NZ  . LYS A 1 780 ? 22.408  19.902  14.645  1.00 82.10 780 A 1 
ATOM 6053 N N   . ASP A 1 781 ? 19.822  13.841  13.078  1.00 95.05 781 A 1 
ATOM 6054 C CA  . ASP A 1 781 ? 19.840  12.894  14.188  1.00 94.48 781 A 1 
ATOM 6055 C C   . ASP A 1 781 ? 20.983  13.253  15.143  1.00 94.61 781 A 1 
ATOM 6056 O O   . ASP A 1 781 ? 22.131  12.867  14.912  1.00 93.18 781 A 1 
ATOM 6057 C CB  . ASP A 1 781 ? 19.950  11.479  13.613  1.00 93.12 781 A 1 
ATOM 6058 C CG  . ASP A 1 781 ? 18.714  11.123  12.794  1.00 91.84 781 A 1 
ATOM 6059 O OD1 . ASP A 1 781 ? 17.648  11.755  13.003  1.00 88.66 781 A 1 
ATOM 6060 O OD2 . ASP A 1 781 ? 18.783  10.237  11.931  1.00 88.33 781 A 1 
ATOM 6061 N N   . PRO A 1 782 ? 20.724  14.051  16.198  1.00 95.08 782 A 1 
ATOM 6062 C CA  . PRO A 1 782 ? 21.778  14.691  16.992  1.00 94.65 782 A 1 
ATOM 6063 C C   . PRO A 1 782 ? 22.786  13.739  17.644  1.00 93.80 782 A 1 
ATOM 6064 O O   . PRO A 1 782 ? 23.907  14.163  17.929  1.00 90.88 782 A 1 
ATOM 6065 C CB  . PRO A 1 782 ? 21.036  15.497  18.061  1.00 94.16 782 A 1 
ATOM 6066 C CG  . PRO A 1 782 ? 19.715  15.845  17.385  1.00 93.53 782 A 1 
ATOM 6067 C CD  . PRO A 1 782 ? 19.422  14.590  16.574  1.00 95.41 782 A 1 
ATOM 6068 N N   . LYS A 1 783 ? 22.393  12.487  17.904  1.00 92.64 783 A 1 
ATOM 6069 C CA  . LYS A 1 783 ? 23.219  11.451  18.539  1.00 91.59 783 A 1 
ATOM 6070 C C   . LYS A 1 783 ? 23.595  10.311  17.586  1.00 90.77 783 A 1 
ATOM 6071 O O   . LYS A 1 783 ? 24.150  9.317   18.042  1.00 87.66 783 A 1 
ATOM 6072 C CB  . LYS A 1 783 ? 22.510  10.908  19.785  1.00 91.25 783 A 1 
ATOM 6073 C CG  . LYS A 1 783 ? 22.173  11.982  20.824  1.00 90.03 783 A 1 
ATOM 6074 C CD  . LYS A 1 783 ? 21.432  11.304  21.975  1.00 84.72 783 A 1 
ATOM 6075 C CE  . LYS A 1 783 ? 20.886  12.328  22.956  1.00 79.97 783 A 1 
ATOM 6076 N NZ  . LYS A 1 783 ? 19.932  11.667  23.873  1.00 69.56 783 A 1 
ATOM 6077 N N   . ALA A 1 784 ? 23.288  10.442  16.292  1.00 89.56 784 A 1 
ATOM 6078 C CA  . ALA A 1 784 ? 23.673  9.432   15.315  1.00 88.92 784 A 1 
ATOM 6079 C C   . ALA A 1 784 ? 25.198  9.372   15.155  1.00 88.54 784 A 1 
ATOM 6080 O O   . ALA A 1 784 ? 25.896  10.389  15.234  1.00 85.95 784 A 1 
ATOM 6081 C CB  . ALA A 1 784 ? 22.986  9.699   13.979  1.00 87.66 784 A 1 
ATOM 6082 N N   . VAL A 1 785 ? 25.688  8.169   14.893  1.00 87.03 785 A 1 
ATOM 6083 C CA  . VAL A 1 785 ? 27.097  7.887   14.607  1.00 85.02 785 A 1 
ATOM 6084 C C   . VAL A 1 785 ? 27.266  7.749   13.095  1.00 84.53 785 A 1 
ATOM 6085 O O   . VAL A 1 785 ? 26.361  7.259   12.419  1.00 80.46 785 A 1 
ATOM 6086 C CB  . VAL A 1 785 ? 27.562  6.635   15.377  1.00 82.56 785 A 1 
ATOM 6087 C CG1 . VAL A 1 785 ? 29.059  6.371   15.195  1.00 74.38 785 A 1 
ATOM 6088 C CG2 . VAL A 1 785 ? 27.304  6.790   16.885  1.00 75.59 785 A 1 
ATOM 6089 N N   . ASP A 1 786 ? 28.403  8.215   12.559  1.00 83.65 786 A 1 
ATOM 6090 C CA  . ASP A 1 786 ? 28.788  7.941   11.170  1.00 82.17 786 A 1 
ATOM 6091 C C   . ASP A 1 786 ? 29.392  6.532   11.102  1.00 80.97 786 A 1 
ATOM 6092 O O   . ASP A 1 786 ? 30.489  6.301   11.610  1.00 76.10 786 A 1 
ATOM 6093 C CB  . ASP A 1 786 ? 29.744  9.035   10.668  1.00 79.97 786 A 1 
ATOM 6094 C CG  . ASP A 1 786 ? 30.009  8.993   9.155   1.00 77.52 786 A 1 
ATOM 6095 O OD1 . ASP A 1 786 ? 29.375  8.182   8.444   1.00 71.91 786 A 1 
ATOM 6096 O OD2 . ASP A 1 786 ? 30.804  9.851   8.701   1.00 73.05 786 A 1 
ATOM 6097 N N   . ASP A 1 787 ? 28.640  5.585   10.552  1.00 81.49 787 A 1 
ATOM 6098 C CA  . ASP A 1 787 ? 29.015  4.170   10.447  1.00 80.22 787 A 1 
ATOM 6099 C C   . ASP A 1 787 ? 28.601  3.640   9.057   1.00 79.35 787 A 1 
ATOM 6100 O O   . ASP A 1 787 ? 27.556  4.031   8.525   1.00 74.61 787 A 1 
ATOM 6101 C CB  . ASP A 1 787 ? 28.374  3.369   11.609  1.00 77.74 787 A 1 
ATOM 6102 C CG  . ASP A 1 787 ? 28.964  1.953   11.789  1.00 75.68 787 A 1 
ATOM 6103 O OD1 . ASP A 1 787 ? 28.765  1.091   10.911  1.00 72.06 787 A 1 
ATOM 6104 O OD2 . ASP A 1 787 ? 29.640  1.670   12.797  1.00 71.48 787 A 1 
ATOM 6105 N N   . PRO A 1 788 ? 29.399  2.762   8.427   1.00 75.40 788 A 1 
ATOM 6106 C CA  . PRO A 1 788 ? 29.008  2.117   7.175   1.00 73.33 788 A 1 
ATOM 6107 C C   . PRO A 1 788 ? 27.752  1.236   7.301   1.00 72.31 788 A 1 
ATOM 6108 O O   . PRO A 1 788 ? 27.074  1.022   6.300   1.00 69.06 788 A 1 
ATOM 6109 C CB  . PRO A 1 788 ? 30.236  1.301   6.745   1.00 71.74 788 A 1 
ATOM 6110 C CG  . PRO A 1 788 ? 30.991  1.049   8.049   1.00 71.47 788 A 1 
ATOM 6111 C CD  . PRO A 1 788 ? 30.730  2.330   8.836   1.00 75.07 788 A 1 
ATOM 6112 N N   . ILE A 1 789 ? 27.428  0.761   8.500   1.00 74.53 789 A 1 
ATOM 6113 C CA  . ILE A 1 789 ? 26.245  -0.058  8.786   1.00 74.00 789 A 1 
ATOM 6114 C C   . ILE A 1 789 ? 25.113  0.846   9.288   1.00 73.75 789 A 1 
ATOM 6115 O O   . ILE A 1 789 ? 25.215  1.475   10.341  1.00 70.13 789 A 1 
ATOM 6116 C CB  . ILE A 1 789 ? 26.588  -1.208  9.764   1.00 71.84 789 A 1 
ATOM 6117 C CG1 . ILE A 1 789 ? 27.696  -2.100  9.144   1.00 67.98 789 A 1 
ATOM 6118 C CG2 . ILE A 1 789 ? 25.333  -2.025  10.097  1.00 66.70 789 A 1 
ATOM 6119 C CD1 . ILE A 1 789 ? 28.164  -3.259  10.038  1.00 62.37 789 A 1 
ATOM 6120 N N   . ALA A 1 790 ? 24.021  0.891   8.531   1.00 72.63 790 A 1 
ATOM 6121 C CA  . ALA A 1 790 ? 22.759  1.514   8.918   1.00 72.02 790 A 1 
ATOM 6122 C C   . ALA A 1 790 ? 21.740  0.424   9.290   1.00 71.15 790 A 1 
ATOM 6123 O O   . ALA A 1 790 ? 21.772  -0.668  8.721   1.00 67.83 790 A 1 
ATOM 6124 C CB  . ALA A 1 790 ? 22.267  2.397   7.765   1.00 69.17 790 A 1 
ATOM 6125 N N   . VAL A 1 791 ? 20.839  0.705   10.244  1.00 71.64 791 A 1 
ATOM 6126 C CA  . VAL A 1 791 ? 19.864  -0.277  10.747  1.00 70.34 791 A 1 
ATOM 6127 C C   . VAL A 1 791 ? 18.479  0.348   10.863  1.00 70.31 791 A 1 
ATOM 6128 O O   . VAL A 1 791 ? 18.352  1.517   11.234  1.00 64.74 791 A 1 
ATOM 6129 C CB  . VAL A 1 791 ? 20.331  -0.892  12.083  1.00 66.03 791 A 1 
ATOM 6130 C CG1 . VAL A 1 791 ? 19.332  -1.914  12.636  1.00 60.40 791 A 1 
ATOM 6131 C CG2 . VAL A 1 791 ? 21.673  -1.618  11.901  1.00 61.35 791 A 1 
ATOM 6132 N N   . GLY A 1 792 ? 17.428  -0.426  10.552  1.00 68.38 792 A 1 
ATOM 6133 C CA  . GLY A 1 792 ? 16.026  -0.033  10.716  1.00 66.31 792 A 1 
ATOM 6134 C C   . GLY A 1 792 ? 15.630  1.204   9.911   1.00 67.44 792 A 1 
ATOM 6135 O O   . GLY A 1 792 ? 14.866  2.038   10.390  1.00 61.51 792 A 1 
ATOM 6136 N N   . GLY A 1 793 ? 16.186  1.381   8.714   1.00 67.87 793 A 1 
ATOM 6137 C CA  . GLY A 1 793 ? 15.895  2.518   7.836   1.00 67.75 793 A 1 
ATOM 6138 C C   . GLY A 1 793 ? 16.466  3.860   8.302   1.00 71.21 793 A 1 
ATOM 6139 O O   . GLY A 1 793 ? 16.103  4.897   7.747   1.00 66.63 793 A 1 
ATOM 6140 N N   . ASN A 1 794 ? 17.343  3.871   9.310   1.00 75.36 794 A 1 
ATOM 6141 C CA  . ASN A 1 794 ? 18.044  5.080   9.735   1.00 75.67 794 A 1 
ATOM 6142 C C   . ASN A 1 794 ? 19.335  5.290   8.936   1.00 77.73 794 A 1 
ATOM 6143 O O   . ASN A 1 794 ? 20.007  4.349   8.526   1.00 74.68 794 A 1 
ATOM 6144 C CB  . ASN A 1 794 ? 18.332  5.054   11.236  1.00 71.21 794 A 1 
ATOM 6145 C CG  . ASN A 1 794 ? 17.065  4.967   12.051  1.00 64.95 794 A 1 
ATOM 6146 O OD1 . ASN A 1 794 ? 16.287  5.895   12.186  1.00 58.36 794 A 1 
ATOM 6147 N ND2 . ASN A 1 794 ? 16.815  3.830   12.645  1.00 58.28 794 A 1 
ATOM 6148 N N   . GLU A 1 795 ? 19.696  6.563   8.772   1.00 80.56 795 A 1 
ATOM 6149 C CA  . GLU A 1 795 ? 20.903  6.963   8.066   1.00 80.88 795 A 1 
ATOM 6150 C C   . GLU A 1 795 ? 22.062  7.129   9.062   1.00 80.62 795 A 1 
ATOM 6151 O O   . GLU A 1 795 ? 22.048  8.031   9.904   1.00 72.48 795 A 1 
ATOM 6152 C CB  . GLU A 1 795 ? 20.647  8.271   7.316   1.00 77.94 795 A 1 
ATOM 6153 C CG  . GLU A 1 795 ? 19.494  8.211   6.296   1.00 76.99 795 A 1 
ATOM 6154 C CD  . GLU A 1 795 ? 19.749  7.295   5.101   1.00 75.63 795 A 1 
ATOM 6155 O OE1 . GLU A 1 795 ? 18.742  6.919   4.456   1.00 68.88 795 A 1 
ATOM 6156 O OE2 . GLU A 1 795 ? 20.930  7.063   4.765   1.00 69.73 795 A 1 
ATOM 6157 N N   . SER A 1 796 ? 23.099  6.300   8.943   1.00 83.38 796 A 1 
ATOM 6158 C CA  . SER A 1 796 ? 24.310  6.400   9.767   1.00 82.90 796 A 1 
ATOM 6159 C C   . SER A 1 796 ? 25.283  7.445   9.203   1.00 84.09 796 A 1 
ATOM 6160 O O   . SER A 1 796 ? 26.363  7.120   8.719   1.00 79.69 796 A 1 
ATOM 6161 C CB  . SER A 1 796 ? 24.960  5.024   9.913   1.00 78.23 796 A 1 
ATOM 6162 O OG  . SER A 1 796 ? 24.095  4.155   10.610  1.00 68.85 796 A 1 
ATOM 6163 N N   . VAL A 1 797 ? 24.872  8.728   9.219   1.00 85.31 797 A 1 
ATOM 6164 C CA  . VAL A 1 797 ? 25.618  9.861   8.625   1.00 86.84 797 A 1 
ATOM 6165 C C   . VAL A 1 797 ? 26.111  10.884  9.659   1.00 87.84 797 A 1 
ATOM 6166 O O   . VAL A 1 797 ? 26.470  12.014  9.320   1.00 83.14 797 A 1 
ATOM 6167 C CB  . VAL A 1 797 ? 24.822  10.531  7.488   1.00 84.99 797 A 1 
ATOM 6168 C CG1 . VAL A 1 797 ? 24.509  9.541   6.357   1.00 78.84 797 A 1 
ATOM 6169 C CG2 . VAL A 1 797 ? 23.513  11.150  7.979   1.00 80.50 797 A 1 
ATOM 6170 N N   . GLY A 1 798 ? 26.113  10.512  10.933  1.00 87.59 798 A 1 
ATOM 6171 C CA  . GLY A 1 798 ? 26.528  11.363  12.041  1.00 88.44 798 A 1 
ATOM 6172 C C   . GLY A 1 798 ? 25.491  12.425  12.455  1.00 90.56 798 A 1 
ATOM 6173 O O   . GLY A 1 798 ? 24.342  12.410  12.014  1.00 88.95 798 A 1 
ATOM 6174 N N   . PRO A 1 799 ? 25.862  13.393  13.324  1.00 91.15 799 A 1 
ATOM 6175 C CA  . PRO A 1 799 ? 24.921  14.319  13.969  1.00 92.18 799 A 1 
ATOM 6176 C C   . PRO A 1 799 ? 24.516  15.538  13.119  1.00 93.14 799 A 1 
ATOM 6177 O O   . PRO A 1 799 ? 23.815  16.438  13.606  1.00 89.87 799 A 1 
ATOM 6178 C CB  . PRO A 1 799 ? 25.648  14.736  15.252  1.00 90.92 799 A 1 
ATOM 6179 C CG  . PRO A 1 799 ? 27.118  14.712  14.837  1.00 90.10 799 A 1 
ATOM 6180 C CD  . PRO A 1 799 ? 27.187  13.510  13.906  1.00 91.97 799 A 1 
ATOM 6181 N N   . GLY A 1 800 ? 24.977  15.624  11.871  1.00 92.31 800 A 1 
ATOM 6182 C CA  . GLY A 1 800 ? 24.733  16.729  10.941  1.00 92.91 800 A 1 
ATOM 6183 C C   . GLY A 1 800 ? 23.338  16.716  10.302  1.00 94.36 800 A 1 
ATOM 6184 O O   . GLY A 1 800 ? 22.533  15.818  10.524  1.00 93.27 800 A 1 
ATOM 6185 N N   . TRP A 1 801 ? 23.029  17.745  9.513   1.00 94.65 801 A 1 
ATOM 6186 C CA  . TRP A 1 801 ? 21.861  17.748  8.632   1.00 95.24 801 A 1 
ATOM 6187 C C   . TRP A 1 801 ? 22.165  16.976  7.350   1.00 94.86 801 A 1 
ATOM 6188 O O   . TRP A 1 801 ? 23.176  17.258  6.717   1.00 93.27 801 A 1 
ATOM 6189 C CB  . TRP A 1 801 ? 21.456  19.177  8.281   1.00 95.40 801 A 1 
ATOM 6190 C CG  . TRP A 1 801 ? 20.774  19.938  9.370   1.00 95.82 801 A 1 
ATOM 6191 C CD1 . TRP A 1 801 ? 21.353  20.843  10.185  1.00 94.62 801 A 1 
ATOM 6192 C CD2 . TRP A 1 801 ? 19.369  19.889  9.751   1.00 96.02 801 A 1 
ATOM 6193 N NE1 . TRP A 1 801 ? 20.406  21.361  11.044  1.00 94.89 801 A 1 
ATOM 6194 C CE2 . TRP A 1 801 ? 19.163  20.805  10.820  1.00 95.68 801 A 1 
ATOM 6195 C CE3 . TRP A 1 801 ? 18.250  19.159  9.299   1.00 95.83 801 A 1 
ATOM 6196 C CZ2 . TRP A 1 801 ? 17.907  20.990  11.413  1.00 95.61 801 A 1 
ATOM 6197 C CZ3 . TRP A 1 801 ? 16.983  19.336  9.891   1.00 95.50 801 A 1 
ATOM 6198 C CH2 . TRP A 1 801 ? 16.807  20.249  10.945  1.00 95.19 801 A 1 
ATOM 6199 N N   . TYR A 1 802 ? 21.251  16.112  6.926   1.00 95.50 802 A 1 
ATOM 6200 C CA  . TYR A 1 802 ? 21.397  15.278  5.734   1.00 95.40 802 A 1 
ATOM 6201 C C   . TYR A 1 802 ? 20.103  15.204  4.919   1.00 95.73 802 A 1 
ATOM 6202 O O   . TYR A 1 802 ? 19.012  15.490  5.417   1.00 95.26 802 A 1 
ATOM 6203 C CB  . TYR A 1 802 ? 21.882  13.891  6.166   1.00 94.94 802 A 1 
ATOM 6204 C CG  . TYR A 1 802 ? 20.917  13.098  7.027   1.00 94.73 802 A 1 
ATOM 6205 C CD1 . TYR A 1 802 ? 20.910  13.254  8.429   1.00 93.47 802 A 1 
ATOM 6206 C CD2 . TYR A 1 802 ? 20.035  12.184  6.430   1.00 93.48 802 A 1 
ATOM 6207 C CE1 . TYR A 1 802 ? 20.028  12.500  9.221   1.00 92.81 802 A 1 
ATOM 6208 C CE2 . TYR A 1 802 ? 19.149  11.430  7.219   1.00 92.89 802 A 1 
ATOM 6209 C CZ  . TYR A 1 802 ? 19.146  11.582  8.616   1.00 92.75 802 A 1 
ATOM 6210 O OH  . TYR A 1 802 ? 18.296  10.846  9.376   1.00 91.10 802 A 1 
ATOM 6211 N N   . TYR A 1 803 ? 20.216  14.850  3.640   1.00 95.03 803 A 1 
ATOM 6212 C CA  . TYR A 1 803 ? 19.084  14.399  2.832   1.00 94.73 803 A 1 
ATOM 6213 C C   . TYR A 1 803 ? 18.883  12.897  3.072   1.00 93.76 803 A 1 
ATOM 6214 O O   . TYR A 1 803 ? 19.852  12.152  2.908   1.00 92.40 803 A 1 
ATOM 6215 C CB  . TYR A 1 803 ? 19.339  14.668  1.348   1.00 94.72 803 A 1 
ATOM 6216 C CG  . TYR A 1 803 ? 19.403  16.136  0.986   1.00 95.31 803 A 1 
ATOM 6217 C CD1 . TYR A 1 803 ? 18.222  16.894  0.931   1.00 93.72 803 A 1 
ATOM 6218 C CD2 . TYR A 1 803 ? 20.640  16.744  0.697   1.00 93.92 803 A 1 
ATOM 6219 C CE1 . TYR A 1 803 ? 18.271  18.255  0.584   1.00 93.40 803 A 1 
ATOM 6220 C CE2 . TYR A 1 803 ? 20.693  18.105  0.352   1.00 93.30 803 A 1 
ATOM 6221 C CZ  . TYR A 1 803 ? 19.508  18.863  0.292   1.00 94.30 803 A 1 
ATOM 6222 O OH  . TYR A 1 803 ? 19.559  20.175  -0.043  1.00 92.99 803 A 1 
ATOM 6223 N N   . PRO A 1 804 ? 17.681  12.425  3.433   1.00 93.70 804 A 1 
ATOM 6224 C CA  . PRO A 1 804 ? 17.447  10.993  3.609   1.00 92.98 804 A 1 
ATOM 6225 C C   . PRO A 1 804 ? 17.590  10.247  2.272   1.00 92.41 804 A 1 
ATOM 6226 O O   . PRO A 1 804 ? 17.341  10.830  1.208   1.00 91.41 804 A 1 
ATOM 6227 C CB  . PRO A 1 804 ? 16.037  10.888  4.200   1.00 92.52 804 A 1 
ATOM 6228 C CG  . PRO A 1 804 ? 15.341  12.143  3.676   1.00 91.76 804 A 1 
ATOM 6229 C CD  . PRO A 1 804 ? 16.451  13.181  3.644   1.00 93.49 804 A 1 
ATOM 6230 N N   . SER A 1 805 ? 17.948  8.965   2.306   1.00 91.10 805 A 1 
ATOM 6231 C CA  . SER A 1 805 ? 18.255  8.132   1.125   1.00 89.86 805 A 1 
ATOM 6232 C C   . SER A 1 805 ? 17.150  8.111   0.060   1.00 89.78 805 A 1 
ATOM 6233 O O   . SER A 1 805 ? 17.434  8.077   -1.138  1.00 88.47 805 A 1 
ATOM 6234 C CB  . SER A 1 805 ? 18.533  6.693   1.574   1.00 88.36 805 A 1 
ATOM 6235 O OG  . SER A 1 805 ? 17.444  6.214   2.338   1.00 83.45 805 A 1 
ATOM 6236 N N   . PHE A 1 806 ? 15.880  8.228   0.465   1.00 90.11 806 A 1 
ATOM 6237 C CA  . PHE A 1 806 ? 14.723  8.283   -0.438  1.00 90.31 806 A 1 
ATOM 6238 C C   . PHE A 1 806 ? 14.465  9.678   -1.040  1.00 90.74 806 A 1 
ATOM 6239 O O   . PHE A 1 806 ? 13.549  9.848   -1.852  1.00 89.86 806 A 1 
ATOM 6240 C CB  . PHE A 1 806 ? 13.493  7.757   0.312   1.00 90.15 806 A 1 
ATOM 6241 C CG  . PHE A 1 806 ? 13.148  8.533   1.571   1.00 91.05 806 A 1 
ATOM 6242 C CD1 . PHE A 1 806 ? 13.553  8.051   2.832   1.00 90.01 806 A 1 
ATOM 6243 C CD2 . PHE A 1 806 ? 12.426  9.736   1.490   1.00 90.25 806 A 1 
ATOM 6244 C CE1 . PHE A 1 806 ? 13.239  8.771   3.997   1.00 89.42 806 A 1 
ATOM 6245 C CE2 . PHE A 1 806 ? 12.117  10.458  2.654   1.00 89.39 806 A 1 
ATOM 6246 C CZ  . PHE A 1 806 ? 12.521  9.976   3.908   1.00 89.71 806 A 1 
ATOM 6247 N N   . HIS A 1 807 ? 15.222  10.711  -0.657  1.00 91.64 807 A 1 
ATOM 6248 C CA  . HIS A 1 807 ? 14.952  12.082  -1.076  1.00 92.43 807 A 1 
ATOM 6249 C C   . HIS A 1 807 ? 15.226  12.317  -2.565  1.00 92.02 807 A 1 
ATOM 6250 O O   . HIS A 1 807 ? 16.320  12.076  -3.073  1.00 91.18 807 A 1 
ATOM 6251 C CB  . HIS A 1 807 ? 15.746  13.072  -0.213  1.00 92.61 807 A 1 
ATOM 6252 C CG  . HIS A 1 807 ? 15.658  14.487  -0.728  1.00 92.59 807 A 1 
ATOM 6253 N ND1 . HIS A 1 807 ? 16.568  15.089  -1.565  1.00 82.61 807 A 1 
ATOM 6254 C CD2 . HIS A 1 807 ? 14.638  15.371  -0.536  1.00 83.45 807 A 1 
ATOM 6255 C CE1 . HIS A 1 807 ? 16.109  16.310  -1.863  1.00 85.52 807 A 1 
ATOM 6256 N NE2 . HIS A 1 807 ? 14.933  16.517  -1.263  1.00 86.83 807 A 1 
ATOM 6257 N N   . ARG A 1 808 ? 14.244  12.918  -3.251  1.00 92.90 808 A 1 
ATOM 6258 C CA  . ARG A 1 808 ? 14.360  13.371  -4.643  1.00 93.21 808 A 1 
ATOM 6259 C C   . ARG A 1 808 ? 13.836  14.803  -4.747  1.00 94.46 808 A 1 
ATOM 6260 O O   . ARG A 1 808 ? 12.776  15.101  -4.203  1.00 93.23 808 A 1 
ATOM 6261 C CB  . ARG A 1 808 ? 13.599  12.400  -5.558  1.00 90.93 808 A 1 
ATOM 6262 C CG  . ARG A 1 808 ? 14.215  10.989  -5.532  1.00 86.43 808 A 1 
ATOM 6263 C CD  . ARG A 1 808 ? 13.427  10.020  -6.400  1.00 83.82 808 A 1 
ATOM 6264 N NE  . ARG A 1 808 ? 14.004  8.662   -6.374  1.00 81.21 808 A 1 
ATOM 6265 C CZ  . ARG A 1 808 ? 14.841  8.127   -7.241  1.00 78.23 808 A 1 
ATOM 6266 N NH1 . ARG A 1 808 ? 15.359  8.795   -8.231  1.00 69.18 808 A 1 
ATOM 6267 N NH2 . ARG A 1 808 ? 15.179  6.878   -7.131  1.00 72.50 808 A 1 
ATOM 6268 N N   . PHE A 1 809 ? 14.576  15.686  -5.420  1.00 93.92 809 A 1 
ATOM 6269 C CA  . PHE A 1 809 ? 14.151  17.085  -5.577  1.00 94.96 809 A 1 
ATOM 6270 C C   . PHE A 1 809 ? 12.956  17.225  -6.515  1.00 95.44 809 A 1 
ATOM 6271 O O   . PHE A 1 809 ? 12.062  18.017  -6.246  1.00 94.60 809 A 1 
ATOM 6272 C CB  . PHE A 1 809 ? 15.308  17.940  -6.110  1.00 94.69 809 A 1 
ATOM 6273 C CG  . PHE A 1 809 ? 16.382  18.252  -5.098  1.00 95.03 809 A 1 
ATOM 6274 C CD1 . PHE A 1 809 ? 16.097  19.123  -4.027  1.00 93.08 809 A 1 
ATOM 6275 C CD2 . PHE A 1 809 ? 17.673  17.714  -5.238  1.00 93.57 809 A 1 
ATOM 6276 C CE1 . PHE A 1 809 ? 17.098  19.438  -3.092  1.00 92.94 809 A 1 
ATOM 6277 C CE2 . PHE A 1 809 ? 18.676  18.032  -4.302  1.00 92.67 809 A 1 
ATOM 6278 C CZ  . PHE A 1 809 ? 18.388  18.893  -3.227  1.00 93.62 809 A 1 
ATOM 6279 N N   . HIS A 1 810 ? 12.958  16.480  -7.614  1.00 95.10 810 A 1 
ATOM 6280 C CA  . HIS A 1 810 ? 11.985  16.627  -8.687  1.00 95.23 810 A 1 
ATOM 6281 C C   . HIS A 1 810 ? 11.304  15.296  -8.976  1.00 94.66 810 A 1 
ATOM 6282 O O   . HIS A 1 810 ? 11.980  14.298  -9.235  1.00 93.65 810 A 1 
ATOM 6283 C CB  . HIS A 1 810 ? 12.678  17.162  -9.943  1.00 95.23 810 A 1 
ATOM 6284 C CG  . HIS A 1 810 ? 13.444  18.441  -9.726  1.00 95.59 810 A 1 
ATOM 6285 N ND1 . HIS A 1 810 ? 12.915  19.705  -9.673  1.00 88.44 810 A 1 
ATOM 6286 C CD2 . HIS A 1 810 ? 14.794  18.564  -9.518  1.00 90.37 810 A 1 
ATOM 6287 C CE1 . HIS A 1 810 ? 13.918  20.568  -9.441  1.00 90.52 810 A 1 
ATOM 6288 N NE2 . HIS A 1 810 ? 15.085  19.912  -9.344  1.00 91.87 810 A 1 
ATOM 6289 N N   . THR A 1 811 ? 9.979   15.312  -9.008  1.00 94.13 811 A 1 
ATOM 6290 C CA  . THR A 1 811 ? 9.146   14.212  -9.503  1.00 94.25 811 A 1 
ATOM 6291 C C   . THR A 1 811 ? 8.124   14.786  -10.476 1.00 94.69 811 A 1 
ATOM 6292 O O   . THR A 1 811 ? 7.437   15.750  -10.157 1.00 94.02 811 A 1 
ATOM 6293 C CB  . THR A 1 811 ? 8.458   13.461  -8.352  1.00 92.88 811 A 1 
ATOM 6294 O OG1 . THR A 1 811 ? 9.428   12.996  -7.441  1.00 84.05 811 A 1 
ATOM 6295 C CG2 . THR A 1 811 ? 7.694   12.234  -8.839  1.00 83.33 811 A 1 
ATOM 6296 N N   . LEU A 1 812 ? 8.041   14.224  -11.677 1.00 94.22 812 A 1 
ATOM 6297 C CA  . LEU A 1 812 ? 7.061   14.593  -12.699 1.00 94.60 812 A 1 
ATOM 6298 C C   . LEU A 1 812 ? 6.377   13.326  -13.192 1.00 94.04 812 A 1 
ATOM 6299 O O   . LEU A 1 812 ? 7.058   12.361  -13.536 1.00 92.92 812 A 1 
ATOM 6300 C CB  . LEU A 1 812 ? 7.762   15.398  -13.808 1.00 94.44 812 A 1 
ATOM 6301 C CG  . LEU A 1 812 ? 6.854   15.872  -14.965 1.00 91.24 812 A 1 
ATOM 6302 C CD1 . LEU A 1 812 ? 7.439   17.143  -15.581 1.00 82.77 812 A 1 
ATOM 6303 C CD2 . LEU A 1 812 ? 6.735   14.841  -16.092 1.00 83.40 812 A 1 
ATOM 6304 N N   . ASN A 1 813 ? 5.054   13.337  -13.285 1.00 93.29 813 A 1 
ATOM 6305 C CA  . ASN A 1 813 ? 4.275   12.246  -13.853 1.00 92.58 813 A 1 
ATOM 6306 C C   . ASN A 1 813 ? 3.269   12.785  -14.864 1.00 93.12 813 A 1 
ATOM 6307 O O   . ASN A 1 813 ? 2.567   13.762  -14.608 1.00 92.39 813 A 1 
ATOM 6308 C CB  . ASN A 1 813 ? 3.577   11.448  -12.746 1.00 90.74 813 A 1 
ATOM 6309 C CG  . ASN A 1 813 ? 4.536   10.880  -11.722 1.00 87.60 813 A 1 
ATOM 6310 O OD1 . ASN A 1 813 ? 5.363   10.041  -12.022 1.00 80.40 813 A 1 
ATOM 6311 N ND2 . ASN A 1 813 ? 4.447   11.328  -10.491 1.00 79.89 813 A 1 
ATOM 6312 N N   . LEU A 1 814 ? 3.187   12.124  -16.006 1.00 92.35 814 A 1 
ATOM 6313 C CA  . LEU A 1 814 ? 2.214   12.377  -17.056 1.00 92.61 814 A 1 
ATOM 6314 C C   . LEU A 1 814 ? 1.401   11.103  -17.271 1.00 92.21 814 A 1 
ATOM 6315 O O   . LEU A 1 814 ? 1.966   10.067  -17.611 1.00 91.12 814 A 1 
ATOM 6316 C CB  . LEU A 1 814 ? 2.974   12.811  -18.320 1.00 92.80 814 A 1 
ATOM 6317 C CG  . LEU A 1 814 ? 2.087   13.070  -19.544 1.00 91.19 814 A 1 
ATOM 6318 C CD1 . LEU A 1 814 ? 1.204   14.299  -19.338 1.00 86.74 814 A 1 
ATOM 6319 C CD2 . LEU A 1 814 ? 2.967   13.303  -20.770 1.00 86.77 814 A 1 
ATOM 6320 N N   . ALA A 1 815 ? 0.081   11.186  -17.112 1.00 91.73 815 A 1 
ATOM 6321 C CA  . ALA A 1 815 ? -0.861  10.125  -17.433 1.00 90.79 815 A 1 
ATOM 6322 C C   . ALA A 1 815 ? -1.827  10.634  -18.500 1.00 91.02 815 A 1 
ATOM 6323 O O   . ALA A 1 815 ? -2.515  11.629  -18.282 1.00 89.34 815 A 1 
ATOM 6324 C CB  . ALA A 1 815 ? -1.578  9.685   -16.154 1.00 88.94 815 A 1 
ATOM 6325 N N   . LEU A 1 816 ? -1.875  9.981   -19.659 1.00 91.54 816 A 1 
ATOM 6326 C CA  . LEU A 1 816 ? -2.724  10.379  -20.781 1.00 91.51 816 A 1 
ATOM 6327 C C   . LEU A 1 816 ? -3.495  9.183   -21.331 1.00 91.65 816 A 1 
ATOM 6328 O O   . LEU A 1 816 ? -2.938  8.101   -21.497 1.00 90.37 816 A 1 
ATOM 6329 C CB  . LEU A 1 816 ? -1.878  11.012  -21.898 1.00 90.38 816 A 1 
ATOM 6330 C CG  . LEU A 1 816 ? -1.238  12.367  -21.564 1.00 82.34 816 A 1 
ATOM 6331 C CD1 . LEU A 1 816 ? -0.369  12.814  -22.738 1.00 78.17 816 A 1 
ATOM 6332 C CD2 . LEU A 1 816 ? -2.278  13.457  -21.312 1.00 78.81 816 A 1 
ATOM 6333 N N   . ALA A 1 817 ? -4.758  9.405   -21.705 1.00 91.18 817 A 1 
ATOM 6334 C CA  . ALA A 1 817 ? -5.577  8.465   -22.452 1.00 90.41 817 A 1 
ATOM 6335 C C   . ALA A 1 817 ? -6.068  9.122   -23.746 1.00 91.13 817 A 1 
ATOM 6336 O O   . ALA A 1 817 ? -6.901  10.028  -23.725 1.00 90.08 817 A 1 
ATOM 6337 C CB  . ALA A 1 817 ? -6.715  7.972   -21.556 1.00 88.24 817 A 1 
ATOM 6338 N N   . PHE A 1 818 ? -5.571  8.645   -24.879 1.00 92.24 818 A 1 
ATOM 6339 C CA  . PHE A 1 818 ? -6.016  9.042   -26.213 1.00 92.15 818 A 1 
ATOM 6340 C C   . PHE A 1 818 ? -7.095  8.084   -26.708 1.00 92.23 818 A 1 
ATOM 6341 O O   . PHE A 1 818 ? -6.928  6.866   -26.660 1.00 90.63 818 A 1 
ATOM 6342 C CB  . PHE A 1 818 ? -4.831  9.075   -27.182 1.00 91.05 818 A 1 
ATOM 6343 C CG  . PHE A 1 818 ? -3.772  10.092  -26.815 1.00 82.48 818 A 1 
ATOM 6344 C CD1 . PHE A 1 818 ? -3.932  11.439  -27.188 1.00 74.18 818 A 1 
ATOM 6345 C CD2 . PHE A 1 818 ? -2.630  9.693   -26.094 1.00 73.26 818 A 1 
ATOM 6346 C CE1 . PHE A 1 818 ? -2.948  12.380  -26.850 1.00 66.01 818 A 1 
ATOM 6347 C CE2 . PHE A 1 818 ? -1.650  10.639  -25.753 1.00 65.90 818 A 1 
ATOM 6348 C CZ  . PHE A 1 818 ? -1.806  11.983  -26.137 1.00 65.25 818 A 1 
ATOM 6349 N N   . LYS A 1 819 ? -8.193  8.628   -27.236 1.00 91.10 819 A 1 
ATOM 6350 C CA  . LYS A 1 819 ? -9.376  7.903   -27.718 1.00 90.65 819 A 1 
ATOM 6351 C C   . LYS A 1 819 ? -9.637  8.236   -29.193 1.00 91.58 819 A 1 
ATOM 6352 O O   . LYS A 1 819 ? -10.593 8.955   -29.504 1.00 89.88 819 A 1 
ATOM 6353 C CB  . LYS A 1 819 ? -10.577 8.233   -26.818 1.00 88.08 819 A 1 
ATOM 6354 C CG  . LYS A 1 819 ? -10.339 7.884   -25.346 1.00 84.95 819 A 1 
ATOM 6355 C CD  . LYS A 1 819 ? -11.451 8.468   -24.472 1.00 82.07 819 A 1 
ATOM 6356 C CE  . LYS A 1 819 ? -11.091 8.275   -23.004 1.00 75.64 819 A 1 
ATOM 6357 N NZ  . LYS A 1 819 ? -11.955 9.095   -22.126 1.00 69.67 819 A 1 
ATOM 6358 N N   . PRO A 1 820 ? -8.784  7.771   -30.125 1.00 92.27 820 A 1 
ATOM 6359 C CA  . PRO A 1 820 ? -8.934  8.088   -31.549 1.00 91.84 820 A 1 
ATOM 6360 C C   . PRO A 1 820 ? -10.223 7.509   -32.146 1.00 91.33 820 A 1 
ATOM 6361 O O   . PRO A 1 820 ? -10.799 8.091   -33.065 1.00 87.88 820 A 1 
ATOM 6362 C CB  . PRO A 1 820 ? -7.681  7.514   -32.217 1.00 91.04 820 A 1 
ATOM 6363 C CG  . PRO A 1 820 ? -7.246  6.385   -31.285 1.00 90.00 820 A 1 
ATOM 6364 C CD  . PRO A 1 820 ? -7.622  6.912   -29.909 1.00 92.12 820 A 1 
ATOM 6365 N N   . LEU A 1 821 ? -10.703 6.397   -31.592 1.00 91.62 821 A 1 
ATOM 6366 C CA  . LEU A 1 821 ? -11.981 5.763   -31.914 1.00 91.58 821 A 1 
ATOM 6367 C C   . LEU A 1 821 ? -12.771 5.519   -30.620 1.00 90.73 821 A 1 
ATOM 6368 O O   . LEU A 1 821 ? -12.196 5.412   -29.543 1.00 88.04 821 A 1 
ATOM 6369 C CB  . LEU A 1 821 ? -11.730 4.441   -32.662 1.00 91.24 821 A 1 
ATOM 6370 C CG  . LEU A 1 821 ? -10.933 4.550   -33.972 1.00 87.22 821 A 1 
ATOM 6371 C CD1 . LEU A 1 821 ? -10.612 3.152   -34.500 1.00 79.78 821 A 1 
ATOM 6372 C CD2 . LEU A 1 821 ? -11.711 5.304   -35.051 1.00 81.40 821 A 1 
ATOM 6373 N N   . THR A 1 822 ? -14.088 5.382   -30.722 1.00 87.84 822 A 1 
ATOM 6374 C CA  . THR A 1 822 ? -14.961 5.132   -29.560 1.00 85.70 822 A 1 
ATOM 6375 C C   . THR A 1 822 ? -14.689 3.800   -28.861 1.00 86.38 822 A 1 
ATOM 6376 O O   . THR A 1 822 ? -14.994 3.656   -27.681 1.00 83.45 822 A 1 
ATOM 6377 C CB  . THR A 1 822 ? -16.433 5.156   -29.980 1.00 83.24 822 A 1 
ATOM 6378 O OG1 . THR A 1 822 ? -16.623 4.337   -31.115 1.00 74.50 822 A 1 
ATOM 6379 C CG2 . THR A 1 822 ? -16.891 6.560   -30.364 1.00 72.34 822 A 1 
ATOM 6380 N N   . ASN A 1 823 ? -14.123 2.845   -29.578 1.00 89.26 823 A 1 
ATOM 6381 C CA  . ASN A 1 823 ? -13.802 1.507   -29.086 1.00 89.86 823 A 1 
ATOM 6382 C C   . ASN A 1 823 ? -12.291 1.244   -28.972 1.00 91.20 823 A 1 
ATOM 6383 O O   . ASN A 1 823 ? -11.909 0.110   -28.710 1.00 88.98 823 A 1 
ATOM 6384 C CB  . ASN A 1 823 ? -14.491 0.479   -29.991 1.00 87.28 823 A 1 
ATOM 6385 C CG  . ASN A 1 823 ? -13.905 0.410   -31.389 1.00 81.86 823 A 1 
ATOM 6386 O OD1 . ASN A 1 823 ? -13.385 1.370   -31.938 1.00 70.20 823 A 1 
ATOM 6387 N ND2 . ASN A 1 823 ? -13.993 -0.735  -32.019 1.00 74.97 823 A 1 
ATOM 6388 N N   . PHE A 1 824 ? -11.432 2.249   -29.187 1.00 91.36 824 A 1 
ATOM 6389 C CA  . PHE A 1 824 ? -9.985  2.079   -29.110 1.00 92.32 824 A 1 
ATOM 6390 C C   . PHE A 1 824 ? -9.350  3.177   -28.259 1.00 92.26 824 A 1 
ATOM 6391 O O   . PHE A 1 824 ? -9.544  4.366   -28.517 1.00 90.44 824 A 1 
ATOM 6392 C CB  . PHE A 1 824 ? -9.391  2.029   -30.522 1.00 92.31 824 A 1 
ATOM 6393 C CG  . PHE A 1 824 ? -7.898  1.759   -30.549 1.00 92.96 824 A 1 
ATOM 6394 C CD1 . PHE A 1 824 ? -7.000  2.760   -30.966 1.00 89.27 824 A 1 
ATOM 6395 C CD2 . PHE A 1 824 ? -7.405  0.504   -30.151 1.00 90.03 824 A 1 
ATOM 6396 C CE1 . PHE A 1 824 ? -5.621  2.498   -30.998 1.00 89.09 824 A 1 
ATOM 6397 C CE2 . PHE A 1 824 ? -6.025  0.245   -30.180 1.00 89.31 824 A 1 
ATOM 6398 C CZ  . PHE A 1 824 ? -5.131  1.240   -30.609 1.00 90.06 824 A 1 
ATOM 6399 N N   . THR A 1 825 ? -8.581  2.779   -27.253 1.00 92.20 825 A 1 
ATOM 6400 C CA  . THR A 1 825 ? -7.900  3.678   -26.316 1.00 91.83 825 A 1 
ATOM 6401 C C   . THR A 1 825 ? -6.409  3.371   -26.274 1.00 92.73 825 A 1 
ATOM 6402 O O   . THR A 1 825 ? -6.008  2.211   -26.222 1.00 92.25 825 A 1 
ATOM 6403 C CB  . THR A 1 825 ? -8.513  3.587   -24.907 1.00 89.69 825 A 1 
ATOM 6404 O OG1 . THR A 1 825 ? -9.888  3.887   -24.970 1.00 79.19 825 A 1 
ATOM 6405 C CG2 . THR A 1 825 ? -7.895  4.570   -23.918 1.00 78.27 825 A 1 
ATOM 6406 N N   . ILE A 1 826 ? -5.588  4.422   -26.268 1.00 92.92 826 A 1 
ATOM 6407 C CA  . ILE A 1 826 ? -4.145  4.357   -26.038 1.00 93.28 826 A 1 
ATOM 6408 C C   . ILE A 1 826 ? -3.866  5.078   -24.725 1.00 92.89 826 A 1 
ATOM 6409 O O   . ILE A 1 826 ? -3.989  6.299   -24.656 1.00 91.63 826 A 1 
ATOM 6410 C CB  . ILE A 1 826 ? -3.346  4.982   -27.203 1.00 93.64 826 A 1 
ATOM 6411 C CG1 . ILE A 1 826 ? -3.774  4.402   -28.571 1.00 92.21 826 A 1 
ATOM 6412 C CG2 . ILE A 1 826 ? -1.842  4.786   -26.949 1.00 91.49 826 A 1 
ATOM 6413 C CD1 . ILE A 1 826 ? -3.110  5.071   -29.774 1.00 87.37 826 A 1 
ATOM 6414 N N   . ALA A 1 827 ? -3.507  4.337   -23.688 1.00 92.48 827 A 1 
ATOM 6415 C CA  . ALA A 1 827 ? -3.058  4.900   -22.424 1.00 91.84 827 A 1 
ATOM 6416 C C   . ALA A 1 827 ? -1.530  4.984   -22.407 1.00 92.44 827 A 1 
ATOM 6417 O O   . ALA A 1 827 ? -0.845  4.049   -22.822 1.00 91.85 827 A 1 
ATOM 6418 C CB  . ALA A 1 827 ? -3.629  4.078   -21.267 1.00 90.30 827 A 1 
ATOM 6419 N N   . ALA A 1 828 ? -1.002  6.114   -21.937 1.00 92.99 828 A 1 
ATOM 6420 C CA  . ALA A 1 828 ? 0.418   6.387   -21.804 1.00 93.07 828 A 1 
ATOM 6421 C C   . ALA A 1 828 ? 0.715   6.906   -20.398 1.00 92.60 828 A 1 
ATOM 6422 O O   . ALA A 1 828 ? 0.013   7.783   -19.900 1.00 91.09 828 A 1 
ATOM 6423 C CB  . ALA A 1 828 ? 0.831   7.402   -22.880 1.00 93.07 828 A 1 
ATOM 6424 N N   . ARG A 1 829 ? 1.780   6.392   -19.788 1.00 92.04 829 A 1 
ATOM 6425 C CA  . ARG A 1 829 ? 2.316   6.855   -18.508 1.00 91.53 829 A 1 
ATOM 6426 C C   . ARG A 1 829 ? 3.792   7.158   -18.673 1.00 91.98 829 A 1 
ATOM 6427 O O   . ARG A 1 829 ? 4.553   6.287   -19.076 1.00 90.71 829 A 1 
ATOM 6428 C CB  . ARG A 1 829 ? 2.047   5.788   -17.435 1.00 89.05 829 A 1 
ATOM 6429 C CG  . ARG A 1 829 ? 2.586   6.192   -16.054 1.00 78.04 829 A 1 
ATOM 6430 C CD  . ARG A 1 829 ? 2.223   5.149   -14.981 1.00 78.03 829 A 1 
ATOM 6431 N NE  . ARG A 1 829 ? 3.023   3.915   -15.085 1.00 68.15 829 A 1 
ATOM 6432 C CZ  . ARG A 1 829 ? 2.952   2.853   -14.287 1.00 62.90 829 A 1 
ATOM 6433 N NH1 . ARG A 1 829 ? 2.120   2.777   -13.292 1.00 57.11 829 A 1 
ATOM 6434 N NH2 . ARG A 1 829 ? 3.727   1.829   -14.478 1.00 50.26 829 A 1 
ATOM 6435 N N   . LEU A 1 830 ? 4.206   8.383   -18.356 1.00 92.19 830 A 1 
ATOM 6436 C CA  . LEU A 1 830 ? 5.603   8.806   -18.347 1.00 92.79 830 A 1 
ATOM 6437 C C   . LEU A 1 830 ? 5.921   9.387   -16.973 1.00 92.93 830 A 1 
ATOM 6438 O O   . LEU A 1 830 ? 5.268   10.332  -16.541 1.00 91.81 830 A 1 
ATOM 6439 C CB  . LEU A 1 830 ? 5.831   9.826   -19.481 1.00 92.63 830 A 1 
ATOM 6440 C CG  . LEU A 1 830 ? 7.254   10.416  -19.539 1.00 90.79 830 A 1 
ATOM 6441 C CD1 . LEU A 1 830 ? 8.286   9.384   -19.976 1.00 85.05 830 A 1 
ATOM 6442 C CD2 . LEU A 1 830 ? 7.294   11.574  -20.538 1.00 85.30 830 A 1 
ATOM 6443 N N   . GLY A 1 831 ? 6.925   8.843   -16.307 1.00 92.10 831 A 1 
ATOM 6444 C CA  . GLY A 1 831 ? 7.468   9.364   -15.061 1.00 91.27 831 A 1 
ATOM 6445 C C   . GLY A 1 831 ? 8.861   9.957   -15.256 1.00 91.74 831 A 1 
ATOM 6446 O O   . GLY A 1 831 ? 9.615   9.527   -16.122 1.00 90.67 831 A 1 
ATOM 6447 N N   . PHE A 1 832 ? 9.221   10.934  -14.431 1.00 92.43 832 A 1 
ATOM 6448 C CA  . PHE A 1 832 ? 10.587  11.408  -14.252 1.00 93.04 832 A 1 
ATOM 6449 C C   . PHE A 1 832 ? 10.841  11.610  -12.764 1.00 93.29 832 A 1 
ATOM 6450 O O   . PHE A 1 832 ? 10.051  12.268  -12.083 1.00 92.46 832 A 1 
ATOM 6451 C CB  . PHE A 1 832 ? 10.813  12.707  -15.037 1.00 92.78 832 A 1 
ATOM 6452 C CG  . PHE A 1 832 ? 12.118  13.402  -14.700 1.00 92.68 832 A 1 
ATOM 6453 C CD1 . PHE A 1 832 ? 12.156  14.391  -13.698 1.00 90.04 832 A 1 
ATOM 6454 C CD2 . PHE A 1 832 ? 13.309  13.035  -15.352 1.00 90.84 832 A 1 
ATOM 6455 C CE1 . PHE A 1 832 ? 13.371  15.013  -13.357 1.00 89.93 832 A 1 
ATOM 6456 C CE2 . PHE A 1 832 ? 14.524  13.659  -15.014 1.00 89.76 832 A 1 
ATOM 6457 C CZ  . PHE A 1 832 ? 14.555  14.648  -14.018 1.00 90.26 832 A 1 
ATOM 6458 N N   . ALA A 1 833 ? 11.952  11.104  -12.261 1.00 92.50 833 A 1 
ATOM 6459 C CA  . ALA A 1 833 ? 12.392  11.349  -10.897 1.00 91.92 833 A 1 
ATOM 6460 C C   . ALA A 1 833 ? 13.887  11.670  -10.872 1.00 92.06 833 A 1 
ATOM 6461 O O   . ALA A 1 833 ? 14.699  10.938  -11.434 1.00 91.12 833 A 1 
ATOM 6462 C CB  . ALA A 1 833 ? 12.032  10.140  -10.030 1.00 90.68 833 A 1 
ATOM 6463 N N   . SER A 1 834 ? 14.276  12.772  -10.213 1.00 92.33 834 A 1 
ATOM 6464 C CA  . SER A 1 834 ? 15.690  13.125  -10.040 1.00 92.18 834 A 1 
ATOM 6465 C C   . SER A 1 834 ? 16.430  12.091  -9.185  1.00 90.97 834 A 1 
ATOM 6466 O O   . SER A 1 834 ? 15.805  11.374  -8.409  1.00 89.54 834 A 1 
ATOM 6467 C CB  . SER A 1 834 ? 15.830  14.521  -9.435  1.00 92.50 834 A 1 
ATOM 6468 O OG  . SER A 1 834 ? 15.323  14.574  -8.119  1.00 89.01 834 A 1 
ATOM 6469 N N   . GLY A 1 835 ? 17.763  12.030  -9.288  1.00 90.26 835 A 1 
ATOM 6470 C CA  . GLY A 1 835 ? 18.574  11.076  -8.525  1.00 90.03 835 A 1 
ATOM 6471 C C   . GLY A 1 835 ? 18.430  11.212  -7.003  1.00 90.98 835 A 1 
ATOM 6472 O O   . GLY A 1 835 ? 18.241  12.317  -6.486  1.00 90.34 835 A 1 
ATOM 6473 N N   . ALA A 1 836 ? 18.532  10.091  -6.297  1.00 89.62 836 A 1 
ATOM 6474 C CA  . ALA A 1 836 ? 18.573  10.020  -4.836  1.00 89.37 836 A 1 
ATOM 6475 C C   . ALA A 1 836 ? 19.989  10.333  -4.303  1.00 89.97 836 A 1 
ATOM 6476 O O   . ALA A 1 836 ? 20.958  10.219  -5.061  1.00 89.04 836 A 1 
ATOM 6477 C CB  . ALA A 1 836 ? 18.087  8.634   -4.406  1.00 87.99 836 A 1 
ATOM 6478 N N   . PRO A 1 837 ? 20.147  10.740  -3.022  1.00 90.85 837 A 1 
ATOM 6479 C CA  . PRO A 1 837 ? 21.457  10.910  -2.401  1.00 90.73 837 A 1 
ATOM 6480 C C   . PRO A 1 837 ? 22.287  9.629   -2.480  1.00 89.81 837 A 1 
ATOM 6481 O O   . PRO A 1 837 ? 21.749  8.531   -2.374  1.00 88.29 837 A 1 
ATOM 6482 C CB  . PRO A 1 837 ? 21.197  11.296  -0.939  1.00 90.56 837 A 1 
ATOM 6483 C CG  . PRO A 1 837 ? 19.782  11.855  -0.964  1.00 89.60 837 A 1 
ATOM 6484 C CD  . PRO A 1 837 ? 19.103  11.034  -2.046  1.00 91.64 837 A 1 
ATOM 6485 N N   . LYS A 1 838 ? 23.606  9.775   -2.625  1.00 88.34 838 A 1 
ATOM 6486 C CA  . LYS A 1 838 ? 24.562  8.679   -2.475  1.00 87.64 838 A 1 
ATOM 6487 C C   . LYS A 1 838 ? 25.818  9.168   -1.769  1.00 88.08 838 A 1 
ATOM 6488 O O   . LYS A 1 838 ? 26.134  10.359  -1.820  1.00 86.65 838 A 1 
ATOM 6489 C CB  . LYS A 1 838 ? 24.862  8.018   -3.829  1.00 85.26 838 A 1 
ATOM 6490 C CG  . LYS A 1 838 ? 25.686  8.910   -4.770  1.00 80.22 838 A 1 
ATOM 6491 C CD  . LYS A 1 838 ? 26.031  8.115   -6.025  1.00 79.50 838 A 1 
ATOM 6492 C CE  . LYS A 1 838 ? 27.019  8.878   -6.901  1.00 72.02 838 A 1 
ATOM 6493 N NZ  . LYS A 1 838 ? 27.492  7.990   -7.982  1.00 67.62 838 A 1 
ATOM 6494 N N   . ARG A 1 839 ? 26.546  8.245   -1.147  1.00 86.71 839 A 1 
ATOM 6495 C CA  . ARG A 1 839 ? 27.833  8.562   -0.522  1.00 86.36 839 A 1 
ATOM 6496 C C   . ARG A 1 839 ? 28.875  8.934   -1.585  1.00 86.84 839 A 1 
ATOM 6497 O O   . ARG A 1 839 ? 28.851  8.448   -2.718  1.00 85.36 839 A 1 
ATOM 6498 C CB  . ARG A 1 839 ? 28.289  7.414   0.394   1.00 84.89 839 A 1 
ATOM 6499 C CG  . ARG A 1 839 ? 27.367  7.242   1.616   1.00 82.61 839 A 1 
ATOM 6500 C CD  . ARG A 1 839 ? 27.903  6.175   2.580   1.00 79.32 839 A 1 
ATOM 6501 N NE  . ARG A 1 839 ? 27.064  6.041   3.793   1.00 74.65 839 A 1 
ATOM 6502 C CZ  . ARG A 1 839 ? 27.461  5.620   4.986   1.00 69.55 839 A 1 
ATOM 6503 N NH1 . ARG A 1 839 ? 28.686  5.241   5.229   1.00 65.48 839 A 1 
ATOM 6504 N NH2 . ARG A 1 839 ? 26.624  5.564   5.983   1.00 63.50 839 A 1 
ATOM 6505 N N   . GLU A 1 840 ? 29.761  9.848   -1.226  1.00 87.88 840 A 1 
ATOM 6506 C CA  . GLU A 1 840 ? 30.930  10.207  -2.023  1.00 88.63 840 A 1 
ATOM 6507 C C   . GLU A 1 840 ? 32.082  9.279   -1.659  1.00 88.67 840 A 1 
ATOM 6508 O O   . GLU A 1 840 ? 32.332  9.010   -0.483  1.00 85.45 840 A 1 
ATOM 6509 C CB  . GLU A 1 840 ? 31.255  11.689  -1.821  1.00 87.27 840 A 1 
ATOM 6510 C CG  . GLU A 1 840 ? 32.341  12.196  -2.777  1.00 77.75 840 A 1 
ATOM 6511 C CD  . GLU A 1 840 ? 32.416  13.731  -2.840  1.00 78.20 840 A 1 
ATOM 6512 O OE1 . GLU A 1 840 ? 33.235  14.235  -3.637  1.00 69.94 840 A 1 
ATOM 6513 O OE2 . GLU A 1 840 ? 31.589  14.406  -2.166  1.00 72.50 840 A 1 
ATOM 6514 N N   . VAL A 1 841 ? 32.755  8.759   -2.677  1.00 88.23 841 A 1 
ATOM 6515 C CA  . VAL A 1 841 ? 33.809  7.757   -2.520  1.00 88.44 841 A 1 
ATOM 6516 C C   . VAL A 1 841 ? 35.187  8.411   -2.534  1.00 89.36 841 A 1 
ATOM 6517 O O   . VAL A 1 841 ? 35.460  9.284   -3.359  1.00 86.78 841 A 1 
ATOM 6518 C CB  . VAL A 1 841 ? 33.678  6.632   -3.562  1.00 85.86 841 A 1 
ATOM 6519 C CG1 . VAL A 1 841 ? 32.332  5.910   -3.406  1.00 80.88 841 A 1 
ATOM 6520 C CG2 . VAL A 1 841 ? 33.807  7.104   -5.011  1.00 81.42 841 A 1 
ATOM 6521 N N   . GLY A 1 842 ? 36.052  7.989   -1.620  1.00 87.94 842 A 1 
ATOM 6522 C CA  . GLY A 1 842 ? 37.433  8.450   -1.501  1.00 87.94 842 A 1 
ATOM 6523 C C   . GLY A 1 842 ? 38.463  7.488   -2.101  1.00 89.43 842 A 1 
ATOM 6524 O O   . GLY A 1 842 ? 38.158  6.645   -2.949  1.00 87.24 842 A 1 
ATOM 6525 N N   . GLU A 1 843 ? 39.701  7.627   -1.650  1.00 88.90 843 A 1 
ATOM 6526 C CA  . GLU A 1 843 ? 40.822  6.789   -2.092  1.00 89.58 843 A 1 
ATOM 6527 C C   . GLU A 1 843 ? 40.702  5.347   -1.580  1.00 90.19 843 A 1 
ATOM 6528 O O   . GLU A 1 843 ? 40.164  5.077   -0.500  1.00 87.17 843 A 1 
ATOM 6529 C CB  . GLU A 1 843 ? 42.170  7.402   -1.675  1.00 86.84 843 A 1 
ATOM 6530 C CG  . GLU A 1 843 ? 42.443  8.750   -2.374  1.00 75.88 843 A 1 
ATOM 6531 C CD  . GLU A 1 843 ? 43.849  9.313   -2.105  1.00 69.61 843 A 1 
ATOM 6532 O OE1 . GLU A 1 843 ? 44.228  10.267  -2.824  1.00 61.51 843 A 1 
ATOM 6533 O OE2 . GLU A 1 843 ? 44.544  8.808   -1.194  1.00 60.91 843 A 1 
ATOM 6534 N N   . ILE A 1 844 ? 41.234  4.420   -2.383  1.00 89.92 844 A 1 
ATOM 6535 C CA  . ILE A 1 844 ? 41.298  2.996   -2.056  1.00 90.96 844 A 1 
ATOM 6536 C C   . ILE A 1 844 ? 42.617  2.717   -1.335  1.00 91.95 844 A 1 
ATOM 6537 O O   . ILE A 1 844 ? 43.688  3.091   -1.816  1.00 90.69 844 A 1 
ATOM 6538 C CB  . ILE A 1 844 ? 41.139  2.141   -3.335  1.00 89.02 844 A 1 
ATOM 6539 C CG1 . ILE A 1 844 ? 39.751  2.378   -3.980  1.00 86.04 844 A 1 
ATOM 6540 C CG2 . ILE A 1 844 ? 41.345  0.653   -3.013  1.00 85.76 844 A 1 
ATOM 6541 C CD1 . ILE A 1 844 ? 39.599  1.785   -5.388  1.00 81.05 844 A 1 
ATOM 6542 N N   . SER A 1 845 ? 42.551  2.008   -0.207  1.00 91.99 845 A 1 
ATOM 6543 C CA  . SER A 1 845 ? 43.722  1.591   0.567   1.00 91.99 845 A 1 
ATOM 6544 C C   . SER A 1 845 ? 43.574  0.154   1.063   1.00 92.54 845 A 1 
ATOM 6545 O O   . SER A 1 845 ? 42.465  -0.301  1.335   1.00 90.71 845 A 1 
ATOM 6546 C CB  . SER A 1 845 ? 43.967  2.558   1.729   1.00 89.98 845 A 1 
ATOM 6547 O OG  . SER A 1 845 ? 42.854  2.633   2.596   1.00 84.02 845 A 1 
ATOM 6548 N N   . SER A 1 846 ? 44.700  -0.568  1.180   1.00 92.07 846 A 1 
ATOM 6549 C CA  . SER A 1 846 ? 44.714  -1.866  1.859   1.00 92.63 846 A 1 
ATOM 6550 C C   . SER A 1 846 ? 44.829  -1.684  3.370   1.00 93.04 846 A 1 
ATOM 6551 O O   . SER A 1 846 ? 45.436  -0.723  3.848   1.00 91.02 846 A 1 
ATOM 6552 C CB  . SER A 1 846 ? 45.818  -2.783  1.322   1.00 90.31 846 A 1 
ATOM 6553 O OG  . SER A 1 846 ? 47.109  -2.244  1.523   1.00 83.83 846 A 1 
ATOM 6554 N N   . TYR A 1 847 ? 44.255  -2.609  4.123   1.00 93.34 847 A 1 
ATOM 6555 C CA  . TYR A 1 847 ? 44.325  -2.627  5.581   1.00 93.61 847 A 1 
ATOM 6556 C C   . TYR A 1 847 ? 44.429  -4.062  6.111   1.00 94.35 847 A 1 
ATOM 6557 O O   . TYR A 1 847 ? 43.926  -4.997  5.482   1.00 93.49 847 A 1 
ATOM 6558 C CB  . TYR A 1 847 ? 43.125  -1.881  6.179   1.00 92.21 847 A 1 
ATOM 6559 C CG  . TYR A 1 847 ? 41.777  -2.549  5.983   1.00 91.65 847 A 1 
ATOM 6560 C CD1 . TYR A 1 847 ? 41.093  -2.425  4.757   1.00 89.46 847 A 1 
ATOM 6561 C CD2 . TYR A 1 847 ? 41.198  -3.298  7.026   1.00 89.62 847 A 1 
ATOM 6562 C CE1 . TYR A 1 847 ? 39.842  -3.036  4.577   1.00 87.19 847 A 1 
ATOM 6563 C CE2 . TYR A 1 847 ? 39.947  -3.915  6.848   1.00 87.49 847 A 1 
ATOM 6564 C CZ  . TYR A 1 847 ? 39.262  -3.783  5.621   1.00 88.33 847 A 1 
ATOM 6565 O OH  . TYR A 1 847 ? 38.056  -4.375  5.444   1.00 85.99 847 A 1 
ATOM 6566 N N   . PRO A 1 848 ? 45.112  -4.267  7.260   1.00 94.95 848 A 1 
ATOM 6567 C CA  . PRO A 1 848 ? 45.190  -5.568  7.903   1.00 95.26 848 A 1 
ATOM 6568 C C   . PRO A 1 848 ? 43.927  -5.873  8.720   1.00 95.50 848 A 1 
ATOM 6569 O O   . PRO A 1 848 ? 43.456  -5.037  9.498   1.00 94.19 848 A 1 
ATOM 6570 C CB  . PRO A 1 848 ? 46.442  -5.502  8.777   1.00 94.05 848 A 1 
ATOM 6571 C CG  . PRO A 1 848 ? 46.532  -4.028  9.165   1.00 91.63 848 A 1 
ATOM 6572 C CD  . PRO A 1 848 ? 45.943  -3.299  7.962   1.00 94.29 848 A 1 
ATOM 6573 N N   . VAL A 1 849 ? 43.428  -7.113  8.599   1.00 94.95 849 A 1 
ATOM 6574 C CA  . VAL A 1 849 ? 42.346  -7.657  9.430   1.00 94.97 849 A 1 
ATOM 6575 C C   . VAL A 1 849 ? 42.890  -8.817  10.253  1.00 95.20 849 A 1 
ATOM 6576 O O   . VAL A 1 849 ? 43.381  -9.801  9.699   1.00 94.39 849 A 1 
ATOM 6577 C CB  . VAL A 1 849 ? 41.134  -8.104  8.588   1.00 94.23 849 A 1 
ATOM 6578 C CG1 . VAL A 1 849 ? 39.975  -8.536  9.491   1.00 90.27 849 A 1 
ATOM 6579 C CG2 . VAL A 1 849 ? 40.637  -6.988  7.667   1.00 90.39 849 A 1 
ATOM 6580 N N   . LEU A 1 850 ? 42.831  -8.697  11.576  1.00 95.34 850 A 1 
ATOM 6581 C CA  . LEU A 1 850 ? 43.214  -9.741  12.522  1.00 95.34 850 A 1 
ATOM 6582 C C   . LEU A 1 850 ? 42.020  -10.674 12.764  1.00 95.18 850 A 1 
ATOM 6583 O O   . LEU A 1 850 ? 40.987  -10.238 13.274  1.00 93.91 850 A 1 
ATOM 6584 C CB  . LEU A 1 850 ? 43.711  -9.076  13.817  1.00 94.88 850 A 1 
ATOM 6585 C CG  . LEU A 1 850 ? 44.141  -10.072 14.911  1.00 93.75 850 A 1 
ATOM 6586 C CD1 . LEU A 1 850 ? 45.372  -10.881 14.507  1.00 88.64 850 A 1 
ATOM 6587 C CD2 . LEU A 1 850 ? 44.483  -9.304  16.190  1.00 88.81 850 A 1 
ATOM 6588 N N   . LEU A 1 851 ? 42.175  -11.954 12.425  1.00 94.35 851 A 1 
ATOM 6589 C CA  . LEU A 1 851 ? 41.159  -12.982 12.642  1.00 94.09 851 A 1 
ATOM 6590 C C   . LEU A 1 851 ? 41.282  -13.618 14.032  1.00 93.71 851 A 1 
ATOM 6591 O O   . LEU A 1 851 ? 42.310  -13.523 14.705  1.00 91.99 851 A 1 
ATOM 6592 C CB  . LEU A 1 851 ? 41.235  -14.035 11.520  1.00 93.32 851 A 1 
ATOM 6593 C CG  . LEU A 1 851 ? 41.048  -13.502 10.088  1.00 92.40 851 A 1 
ATOM 6594 C CD1 . LEU A 1 851 ? 41.001  -14.685 9.119   1.00 88.72 851 A 1 
ATOM 6595 C CD2 . LEU A 1 851 ? 39.760  -12.698 9.918   1.00 88.78 851 A 1 
ATOM 6596 N N   . GLY A 1 852 ? 40.227  -14.314 14.467  1.00 93.00 852 A 1 
ATOM 6597 C CA  . GLY A 1 852 ? 40.168  -14.957 15.785  1.00 91.90 852 A 1 
ATOM 6598 C C   . GLY A 1 852 ? 41.198  -16.073 16.009  1.00 92.17 852 A 1 
ATOM 6599 O O   . GLY A 1 852 ? 41.510  -16.389 17.155  1.00 88.48 852 A 1 
ATOM 6600 N N   . ASP A 1 853 ? 41.765  -16.647 14.940  1.00 92.62 853 A 1 
ATOM 6601 C CA  . ASP A 1 853 ? 42.852  -17.634 14.987  1.00 92.27 853 A 1 
ATOM 6602 C C   . ASP A 1 853 ? 44.255  -16.999 15.087  1.00 92.59 853 A 1 
ATOM 6603 O O   . ASP A 1 853 ? 45.259  -17.710 15.175  1.00 89.52 853 A 1 
ATOM 6604 C CB  . ASP A 1 853 ? 42.728  -18.589 13.786  1.00 90.87 853 A 1 
ATOM 6605 C CG  . ASP A 1 853 ? 43.043  -17.942 12.431  1.00 89.31 853 A 1 
ATOM 6606 O OD1 . ASP A 1 853 ? 43.239  -16.711 12.379  1.00 84.67 853 A 1 
ATOM 6607 O OD2 . ASP A 1 853 ? 43.111  -18.696 11.437  1.00 85.25 853 A 1 
ATOM 6608 N N   . GLY A 1 854 ? 44.334  -15.668 15.100  1.00 91.79 854 A 1 
ATOM 6609 C CA  . GLY A 1 854 ? 45.575  -14.896 15.137  1.00 91.78 854 A 1 
ATOM 6610 C C   . GLY A 1 854 ? 46.213  -14.645 13.768  1.00 92.87 854 A 1 
ATOM 6611 O O   . GLY A 1 854 ? 47.266  -14.008 13.706  1.00 90.36 854 A 1 
ATOM 6612 N N   . SER A 1 855 ? 45.623  -15.122 12.672  1.00 92.47 855 A 1 
ATOM 6613 C CA  . SER A 1 855 ? 46.085  -14.799 11.324  1.00 92.64 855 A 1 
ATOM 6614 C C   . SER A 1 855 ? 45.729  -13.362 10.933  1.00 93.65 855 A 1 
ATOM 6615 O O   . SER A 1 855 ? 44.743  -12.797 11.394  1.00 92.30 855 A 1 
ATOM 6616 C CB  . SER A 1 855 ? 45.582  -15.820 10.299  1.00 90.86 855 A 1 
ATOM 6617 O OG  . SER A 1 855 ? 44.193  -15.744 10.107  1.00 83.75 855 A 1 
ATOM 6618 N N   . VAL A 1 856 ? 46.568  -12.755 10.078  1.00 93.83 856 A 1 
ATOM 6619 C CA  . VAL A 1 856 ? 46.346  -11.401 9.560   1.00 94.45 856 A 1 
ATOM 6620 C C   . VAL A 1 856 ? 46.098  -11.499 8.065   1.00 94.63 856 A 1 
ATOM 6621 O O   . VAL A 1 856 ? 46.972  -11.949 7.323   1.00 92.78 856 A 1 
ATOM 6622 C CB  . VAL A 1 856 ? 47.520  -10.457 9.875   1.00 93.60 856 A 1 
ATOM 6623 C CG1 . VAL A 1 856 ? 47.209  -9.023  9.425   1.00 87.98 856 A 1 
ATOM 6624 C CG2 . VAL A 1 856 ? 47.822  -10.409 11.377  1.00 88.36 856 A 1 
ATOM 6625 N N   . ILE A 1 857 ? 44.913  -11.080 7.610   1.00 94.89 857 A 1 
ATOM 6626 C CA  . ILE A 1 857 ? 44.545  -11.059 6.191   1.00 94.71 857 A 1 
ATOM 6627 C C   . ILE A 1 857 ? 44.583  -9.636  5.636   1.00 95.19 857 A 1 
ATOM 6628 O O   . ILE A 1 857 ? 44.378  -8.666  6.366   1.00 94.54 857 A 1 
ATOM 6629 C CB  . ILE A 1 857 ? 43.199  -11.774 5.922   1.00 93.74 857 A 1 
ATOM 6630 C CG1 . ILE A 1 857 ? 42.000  -11.061 6.580   1.00 89.68 857 A 1 
ATOM 6631 C CG2 . ILE A 1 857 ? 43.299  -13.246 6.356   1.00 88.97 857 A 1 
ATOM 6632 C CD1 . ILE A 1 857 ? 40.640  -11.602 6.122   1.00 87.09 857 A 1 
ATOM 6633 N N   . GLU A 1 858 ? 44.855  -9.513  4.338   1.00 93.95 858 A 1 
ATOM 6634 C CA  . GLU A 1 858 ? 44.769  -8.246  3.614   1.00 94.27 858 A 1 
ATOM 6635 C C   . GLU A 1 858 ? 43.362  -8.064  3.067   1.00 94.20 858 A 1 
ATOM 6636 O O   . GLU A 1 858 ? 42.867  -8.917  2.329   1.00 92.48 858 A 1 
ATOM 6637 C CB  . GLU A 1 858 ? 45.794  -8.216  2.477   1.00 92.63 858 A 1 
ATOM 6638 C CG  . GLU A 1 858 ? 45.859  -6.865  1.750   1.00 90.86 858 A 1 
ATOM 6639 C CD  . GLU A 1 858 ? 46.957  -6.820  0.678   1.00 92.68 858 A 1 
ATOM 6640 O OE1 . GLU A 1 858 ? 47.463  -5.716  0.380   1.00 85.65 858 A 1 
ATOM 6641 O OE2 . GLU A 1 858 ? 47.354  -7.883  0.144   1.00 87.59 858 A 1 
ATOM 6642 N N   . LYS A 1 859 ? 42.755  -6.938  3.378   1.00 94.00 859 A 1 
ATOM 6643 C CA  . LYS A 1 859 ? 41.553  -6.458  2.701   1.00 93.90 859 A 1 
ATOM 6644 C C   . LYS A 1 859 ? 41.734  -5.036  2.211   1.00 94.11 859 A 1 
ATOM 6645 O O   . LYS A 1 859 ? 42.671  -4.336  2.598   1.00 92.69 859 A 1 
ATOM 6646 C CB  . LYS A 1 859 ? 40.334  -6.601  3.616   1.00 92.68 859 A 1 
ATOM 6647 C CG  . LYS A 1 859 ? 39.803  -8.043  3.602   1.00 89.15 859 A 1 
ATOM 6648 C CD  . LYS A 1 859 ? 38.382  -8.040  4.150   1.00 85.19 859 A 1 
ATOM 6649 C CE  . LYS A 1 859 ? 37.659  -9.357  3.924   1.00 80.56 859 A 1 
ATOM 6650 N NZ  . LYS A 1 859 ? 36.257  -9.224  4.357   1.00 74.52 859 A 1 
ATOM 6651 N N   . TRP A 1 860 ? 40.832  -4.618  1.342   1.00 93.49 860 A 1 
ATOM 6652 C CA  . TRP A 1 860 ? 40.819  -3.284  0.764   1.00 93.00 860 A 1 
ATOM 6653 C C   . TRP A 1 860 ? 39.591  -2.526  1.249   1.00 92.00 860 A 1 
ATOM 6654 O O   . TRP A 1 860 ? 38.504  -3.086  1.361   1.00 89.17 860 A 1 
ATOM 6655 C CB  . TRP A 1 860 ? 40.871  -3.390  -0.757  1.00 92.66 860 A 1 
ATOM 6656 C CG  . TRP A 1 860 ? 42.102  -4.062  -1.286  1.00 92.63 860 A 1 
ATOM 6657 C CD1 . TRP A 1 860 ? 42.300  -5.397  -1.374  1.00 88.32 860 A 1 
ATOM 6658 C CD2 . TRP A 1 860 ? 43.339  -3.441  -1.743  1.00 91.87 860 A 1 
ATOM 6659 N NE1 . TRP A 1 860 ? 43.569  -5.646  -1.859  1.00 89.27 860 A 1 
ATOM 6660 C CE2 . TRP A 1 860 ? 44.252  -4.473  -2.109  1.00 90.95 860 A 1 
ATOM 6661 C CE3 . TRP A 1 860 ? 43.780  -2.110  -1.887  1.00 90.00 860 A 1 
ATOM 6662 C CZ2 . TRP A 1 860 ? 45.539  -4.197  -2.590  1.00 90.06 860 A 1 
ATOM 6663 C CZ3 . TRP A 1 860 ? 45.068  -1.822  -2.373  1.00 87.62 860 A 1 
ATOM 6664 C CH2 . TRP A 1 860 ? 45.947  -2.862  -2.726  1.00 87.37 860 A 1 
ATOM 6665 N N   . GLN A 1 861 ? 39.766  -1.247  1.519   1.00 91.84 861 A 1 
ATOM 6666 C CA  . GLN A 1 861 ? 38.692  -0.338  1.887   1.00 90.68 861 A 1 
ATOM 6667 C C   . GLN A 1 861 ? 38.732  0.908   1.014   1.00 91.40 861 A 1 
ATOM 6668 O O   . GLN A 1 861 ? 39.781  1.319   0.511   1.00 89.66 861 A 1 
ATOM 6669 C CB  . GLN A 1 861 ? 38.737  0.000   3.384   1.00 87.15 861 A 1 
ATOM 6670 C CG  . GLN A 1 861 ? 40.000  0.761   3.815   1.00 78.18 861 A 1 
ATOM 6671 C CD  . GLN A 1 861 ? 40.045  1.052   5.311   1.00 77.59 861 A 1 
ATOM 6672 O OE1 . GLN A 1 861 ? 39.109  0.831   6.056   1.00 69.95 861 A 1 
ATOM 6673 N NE2 . GLN A 1 861 ? 41.138  1.573   5.817   1.00 68.34 861 A 1 
ATOM 6674 N N   . ARG A 1 862 ? 37.567  1.512   0.868   1.00 87.97 862 A 1 
ATOM 6675 C CA  . ARG A 1 862 ? 37.393  2.814   0.240   1.00 87.05 862 A 1 
ATOM 6676 C C   . ARG A 1 862 ? 36.621  3.688   1.209   1.00 87.05 862 A 1 
ATOM 6677 O O   . ARG A 1 862 ? 35.549  3.302   1.659   1.00 84.50 862 A 1 
ATOM 6678 C CB  . ARG A 1 862 ? 36.679  2.622   -1.100  1.00 84.35 862 A 1 
ATOM 6679 C CG  . ARG A 1 862 ? 36.531  3.943   -1.843  1.00 80.25 862 A 1 
ATOM 6680 C CD  . ARG A 1 862 ? 35.942  3.713   -3.239  1.00 78.39 862 A 1 
ATOM 6681 N NE  . ARG A 1 862 ? 34.568  3.192   -3.171  1.00 72.74 862 A 1 
ATOM 6682 C CZ  . ARG A 1 862 ? 33.835  2.833   -4.207  1.00 69.92 862 A 1 
ATOM 6683 N NH1 . ARG A 1 862 ? 34.270  2.936   -5.428  1.00 64.52 862 A 1 
ATOM 6684 N NH2 . ARG A 1 862 ? 32.639  2.348   -4.024  1.00 60.82 862 A 1 
ATOM 6685 N N   . ALA A 1 863 ? 37.167  4.847   1.540   1.00 86.05 863 A 1 
ATOM 6686 C CA  . ALA A 1 863 ? 36.460  5.784   2.399   1.00 85.02 863 A 1 
ATOM 6687 C C   . ALA A 1 863 ? 35.163  6.232   1.711   1.00 86.32 863 A 1 
ATOM 6688 O O   . ALA A 1 863 ? 35.187  6.645   0.552   1.00 83.53 863 A 1 
ATOM 6689 C CB  . ALA A 1 863 ? 37.386  6.961   2.736   1.00 81.69 863 A 1 
ATOM 6690 N N   . GLU A 1 864 ? 34.046  6.159   2.424   1.00 86.56 864 A 1 
ATOM 6691 C CA  . GLU A 1 864 ? 32.751  6.638   1.944   1.00 86.22 864 A 1 
ATOM 6692 C C   . GLU A 1 864 ? 32.197  7.649   2.942   1.00 86.79 864 A 1 
ATOM 6693 O O   . GLU A 1 864 ? 32.127  7.376   4.136   1.00 84.53 864 A 1 
ATOM 6694 C CB  . GLU A 1 864 ? 31.767  5.484   1.716   1.00 83.35 864 A 1 
ATOM 6695 C CG  . GLU A 1 864 ? 32.240  4.536   0.609   1.00 75.32 864 A 1 
ATOM 6696 C CD  . GLU A 1 864 ? 31.184  3.524   0.151   1.00 75.92 864 A 1 
ATOM 6697 O OE1 . GLU A 1 864 ? 31.525  2.760   -0.788  1.00 67.84 864 A 1 
ATOM 6698 O OE2 . GLU A 1 864 ? 30.050  3.572   0.668   1.00 68.77 864 A 1 
ATOM 6699 N N   . GLN A 1 865 ? 31.816  8.828   2.450   1.00 87.94 865 A 1 
ATOM 6700 C CA  . GLN A 1 865 ? 31.292  9.899   3.291   1.00 88.10 865 A 1 
ATOM 6701 C C   . GLN A 1 865 ? 29.963  10.402  2.741   1.00 88.96 865 A 1 
ATOM 6702 O O   . GLN A 1 865 ? 29.728  10.416  1.532   1.00 87.03 865 A 1 
ATOM 6703 C CB  . GLN A 1 865 ? 32.314  11.038  3.416   1.00 85.45 865 A 1 
ATOM 6704 C CG  . GLN A 1 865 ? 33.580  10.577  4.158   1.00 72.49 865 A 1 
ATOM 6705 C CD  . GLN A 1 865 ? 34.591  11.695  4.384   1.00 71.22 865 A 1 
ATOM 6706 O OE1 . GLN A 1 865 ? 34.400  12.859  4.075   1.00 63.37 865 A 1 
ATOM 6707 N NE2 . GLN A 1 865 ? 35.735  11.381  4.950   1.00 60.29 865 A 1 
ATOM 6708 N N   . TYR A 1 866 ? 29.094  10.847  3.635   1.00 86.72 866 A 1 
ATOM 6709 C CA  . TYR A 1 866 ? 27.868  11.519  3.239   1.00 87.41 866 A 1 
ATOM 6710 C C   . TYR A 1 866 ? 28.181  12.767  2.398   1.00 88.14 866 A 1 
ATOM 6711 O O   . TYR A 1 866 ? 29.081  13.542  2.726   1.00 87.18 866 A 1 
ATOM 6712 C CB  . TYR A 1 866 ? 27.047  11.868  4.482   1.00 87.25 866 A 1 
ATOM 6713 C CG  . TYR A 1 866 ? 25.851  12.724  4.144   1.00 88.04 866 A 1 
ATOM 6714 C CD1 . TYR A 1 866 ? 25.935  14.125  4.270   1.00 85.46 866 A 1 
ATOM 6715 C CD2 . TYR A 1 866 ? 24.707  12.135  3.580   1.00 86.34 866 A 1 
ATOM 6716 C CE1 . TYR A 1 866 ? 24.885  14.933  3.820   1.00 85.75 866 A 1 
ATOM 6717 C CE2 . TYR A 1 866 ? 23.656  12.942  3.124   1.00 85.20 866 A 1 
ATOM 6718 C CZ  . TYR A 1 866 ? 23.748  14.343  3.233   1.00 87.30 866 A 1 
ATOM 6719 O OH  . TYR A 1 866 ? 22.752  15.118  2.753   1.00 85.79 866 A 1 
ATOM 6720 N N   . SER A 1 867 ? 27.393  12.992  1.340   1.00 89.24 867 A 1 
ATOM 6721 C CA  . SER A 1 867 ? 27.522  14.160  0.469   1.00 90.31 867 A 1 
ATOM 6722 C C   . SER A 1 867 ? 26.158  14.776  0.171   1.00 91.26 867 A 1 
ATOM 6723 O O   . SER A 1 867 ? 25.219  14.088  -0.220  1.00 90.18 867 A 1 
ATOM 6724 C CB  . SER A 1 867 ? 28.229  13.757  -0.829  1.00 89.14 867 A 1 
ATOM 6725 O OG  . SER A 1 867 ? 28.411  14.878  -1.672  1.00 85.59 867 A 1 
ATOM 6726 N N   . ASP A 1 868 ? 26.050  16.098  0.301   1.00 91.51 868 A 1 
ATOM 6727 C CA  . ASP A 1 868 ? 24.849  16.854  -0.084  1.00 92.72 868 A 1 
ATOM 6728 C C   . ASP A 1 868 ? 24.660  16.937  -1.610  1.00 93.69 868 A 1 
ATOM 6729 O O   . ASP A 1 868 ? 23.563  17.247  -2.089  1.00 91.58 868 A 1 
ATOM 6730 C CB  . ASP A 1 868 ? 24.923  18.274  0.521   1.00 91.25 868 A 1 
ATOM 6731 C CG  . ASP A 1 868 ? 24.355  18.409  1.942   1.00 90.08 868 A 1 
ATOM 6732 O OD1 . ASP A 1 868 ? 23.540  17.570  2.368   1.00 85.25 868 A 1 
ATOM 6733 O OD2 . ASP A 1 868 ? 24.572  19.455  2.599   1.00 85.47 868 A 1 
ATOM 6734 N N   . THR A 1 869 ? 25.713  16.700  -2.391  1.00 93.05 869 A 1 
ATOM 6735 C CA  . THR A 1 869 ? 25.736  16.914  -3.849  1.00 93.66 869 A 1 
ATOM 6736 C C   . THR A 1 869 ? 25.832  15.623  -4.655  1.00 93.48 869 A 1 
ATOM 6737 O O   . THR A 1 869 ? 25.355  15.587  -5.791  1.00 91.59 869 A 1 
ATOM 6738 C CB  . THR A 1 869 ? 26.890  17.845  -4.247  1.00 93.56 869 A 1 
ATOM 6739 O OG1 . THR A 1 869 ? 28.122  17.333  -3.800  1.00 89.51 869 A 1 
ATOM 6740 C CG2 . THR A 1 869 ? 26.737  19.241  -3.648  1.00 86.18 869 A 1 
ATOM 6741 N N   . SER A 1 870 ? 26.421  14.569  -4.102  1.00 92.50 870 A 1 
ATOM 6742 C CA  . SER A 1 870 ? 26.538  13.276  -4.778  1.00 91.78 870 A 1 
ATOM 6743 C C   . SER A 1 870 ? 25.176  12.591  -4.868  1.00 91.72 870 A 1 
ATOM 6744 O O   . SER A 1 870 ? 24.501  12.378  -3.862  1.00 90.21 870 A 1 
ATOM 6745 C CB  . SER A 1 870 ? 27.554  12.383  -4.070  1.00 90.24 870 A 1 
ATOM 6746 O OG  . SER A 1 870 ? 27.866  11.266  -4.882  1.00 80.72 870 A 1 
ATOM 6747 N N   . ARG A 1 871 ? 24.747  12.272  -6.094  1.00 90.02 871 A 1 
ATOM 6748 C CA  . ARG A 1 871 ? 23.425  11.690  -6.365  1.00 90.58 871 A 1 
ATOM 6749 C C   . ARG A 1 871 ? 23.494  10.631  -7.464  1.00 90.22 871 A 1 
ATOM 6750 O O   . ARG A 1 871 ? 24.370  10.678  -8.330  1.00 88.12 871 A 1 
ATOM 6751 C CB  . ARG A 1 871 ? 22.391  12.783  -6.703  1.00 90.35 871 A 1 
ATOM 6752 C CG  . ARG A 1 871 ? 22.285  13.859  -5.616  1.00 86.96 871 A 1 
ATOM 6753 C CD  . ARG A 1 871 ? 21.088  14.792  -5.810  1.00 87.90 871 A 1 
ATOM 6754 N NE  . ARG A 1 871 ? 19.833  14.197  -5.307  1.00 86.94 871 A 1 
ATOM 6755 C CZ  . ARG A 1 871 ? 19.359  14.257  -4.076  1.00 90.29 871 A 1 
ATOM 6756 N NH1 . ARG A 1 871 ? 19.990  14.844  -3.094  1.00 77.92 871 A 1 
ATOM 6757 N NH2 . ARG A 1 871 ? 18.215  13.725  -3.789  1.00 83.12 871 A 1 
ATOM 6758 N N   . THR A 1 872 ? 22.538  9.705   -7.442  1.00 87.23 872 A 1 
ATOM 6759 C CA  . THR A 1 872 ? 22.353  8.681   -8.476  1.00 86.37 872 A 1 
ATOM 6760 C C   . THR A 1 872 ? 21.819  9.284   -9.779  1.00 86.92 872 A 1 
ATOM 6761 O O   . THR A 1 872 ? 21.462  10.469  -9.846  1.00 86.10 872 A 1 
ATOM 6762 C CB  . THR A 1 872 ? 21.428  7.564   -7.969  1.00 85.09 872 A 1 
ATOM 6763 O OG1 . THR A 1 872 ? 20.135  8.056   -7.738  1.00 82.15 872 A 1 
ATOM 6764 C CG2 . THR A 1 872 ? 21.940  6.964   -6.668  1.00 81.55 872 A 1 
ATOM 6765 N N   . GLY A 1 873 ? 21.767  8.474   -10.849 1.00 86.69 873 A 1 
ATOM 6766 C CA  . GLY A 1 873 ? 21.097  8.848   -12.093 1.00 86.41 873 A 1 
ATOM 6767 C C   . GLY A 1 873 ? 19.603  9.135   -11.885 1.00 87.38 873 A 1 
ATOM 6768 O O   . GLY A 1 873 ? 19.004  8.705   -10.902 1.00 86.35 873 A 1 
ATOM 6769 N N   . PHE A 1 874 ? 18.982  9.874   -12.813 1.00 88.45 874 A 1 
ATOM 6770 C CA  . PHE A 1 874 ? 17.531  10.074  -12.810 1.00 88.96 874 A 1 
ATOM 6771 C C   . PHE A 1 874 ? 16.806  8.829   -13.334 1.00 88.44 874 A 1 
ATOM 6772 O O   . PHE A 1 874 ? 17.364  8.077   -14.132 1.00 86.86 874 A 1 
ATOM 6773 C CB  . PHE A 1 874 ? 17.169  11.339  -13.602 1.00 89.21 874 A 1 
ATOM 6774 C CG  . PHE A 1 874 ? 17.493  11.287  -15.082 1.00 90.42 874 A 1 
ATOM 6775 C CD1 . PHE A 1 874 ? 18.717  11.806  -15.563 1.00 88.29 874 A 1 
ATOM 6776 C CD2 . PHE A 1 874 ? 16.572  10.735  -15.989 1.00 88.78 874 A 1 
ATOM 6777 C CE1 . PHE A 1 874 ? 19.008  11.760  -16.936 1.00 87.95 874 A 1 
ATOM 6778 C CE2 . PHE A 1 874 ? 16.867  10.686  -17.363 1.00 88.38 874 A 1 
ATOM 6779 C CZ  . PHE A 1 874 ? 18.087  11.198  -17.839 1.00 88.60 874 A 1 
ATOM 6780 N N   . SER A 1 875 ? 15.543  8.633   -12.940 1.00 88.82 875 A 1 
ATOM 6781 C CA  . SER A 1 875 ? 14.650  7.586   -13.444 1.00 88.68 875 A 1 
ATOM 6782 C C   . SER A 1 875 ? 13.677  8.154   -14.474 1.00 89.82 875 A 1 
ATOM 6783 O O   . SER A 1 875 ? 13.197  9.279   -14.311 1.00 89.08 875 A 1 
ATOM 6784 C CB  . SER A 1 875 ? 13.871  6.946   -12.295 1.00 86.57 875 A 1 
ATOM 6785 O OG  . SER A 1 875 ? 14.732  6.157   -11.515 1.00 74.10 875 A 1 
ATOM 6786 N N   . LEU A 1 876 ? 13.372  7.379   -15.537 1.00 89.60 876 A 1 
ATOM 6787 C CA  . LEU A 1 876 ? 12.472  7.781   -16.624 1.00 90.25 876 A 1 
ATOM 6788 C C   . LEU A 1 876 ? 11.593  6.601   -17.098 1.00 90.41 876 A 1 
ATOM 6789 O O   . LEU A 1 876 ? 11.728  6.148   -18.239 1.00 88.84 876 A 1 
ATOM 6790 C CB  . LEU A 1 876 ? 13.322  8.419   -17.747 1.00 89.50 876 A 1 
ATOM 6791 C CG  . LEU A 1 876 ? 12.500  9.182   -18.803 1.00 85.79 876 A 1 
ATOM 6792 C CD1 . LEU A 1 876 ? 11.901  10.476  -18.247 1.00 82.47 876 A 1 
ATOM 6793 C CD2 . LEU A 1 876 ? 13.400  9.565   -19.981 1.00 83.12 876 A 1 
ATOM 6794 N N   . PRO A 1 877 ? 10.699  6.054   -16.250 1.00 90.11 877 A 1 
ATOM 6795 C CA  . PRO A 1 877 ? 9.785   4.988   -16.653 1.00 89.92 877 A 1 
ATOM 6796 C C   . PRO A 1 877 ? 8.758   5.494   -17.676 1.00 91.00 877 A 1 
ATOM 6797 O O   . PRO A 1 877 ? 8.194   6.580   -17.535 1.00 90.34 877 A 1 
ATOM 6798 C CB  . PRO A 1 877 ? 9.122   4.502   -15.360 1.00 87.86 877 A 1 
ATOM 6799 C CG  . PRO A 1 877 ? 9.166   5.731   -14.455 1.00 86.28 877 A 1 
ATOM 6800 C CD  . PRO A 1 877 ? 10.489  6.381   -14.838 1.00 88.73 877 A 1 
ATOM 6801 N N   . PHE A 1 878 ? 8.494   4.682   -18.712 1.00 90.98 878 A 1 
ATOM 6802 C CA  . PHE A 1 878 ? 7.488   4.962   -19.736 1.00 91.90 878 A 1 
ATOM 6803 C C   . PHE A 1 878 ? 6.723   3.699   -20.110 1.00 91.65 878 A 1 
ATOM 6804 O O   . PHE A 1 878 ? 7.321   2.713   -20.547 1.00 90.25 878 A 1 
ATOM 6805 C CB  . PHE A 1 878 ? 8.145   5.593   -20.966 1.00 92.22 878 A 1 
ATOM 6806 C CG  . PHE A 1 878 ? 7.185   5.913   -22.107 1.00 92.90 878 A 1 
ATOM 6807 C CD1 . PHE A 1 878 ? 7.453   5.455   -23.414 1.00 89.91 878 A 1 
ATOM 6808 C CD2 . PHE A 1 878 ? 6.025   6.672   -21.867 1.00 90.39 878 A 1 
ATOM 6809 C CE1 . PHE A 1 878 ? 6.579   5.770   -24.468 1.00 89.74 878 A 1 
ATOM 6810 C CE2 . PHE A 1 878 ? 5.144   6.977   -22.920 1.00 89.88 878 A 1 
ATOM 6811 C CZ  . PHE A 1 878 ? 5.424   6.531   -24.223 1.00 90.81 878 A 1 
ATOM 6812 N N   . ASP A 1 879 ? 5.395   3.763   -19.992 1.00 91.77 879 A 1 
ATOM 6813 C CA  . ASP A 1 879 ? 4.491   2.642   -20.226 1.00 91.68 879 A 1 
ATOM 6814 C C   . ASP A 1 879 ? 3.418   3.006   -21.252 1.00 92.68 879 A 1 
ATOM 6815 O O   . ASP A 1 879 ? 2.930   4.141   -21.296 1.00 92.19 879 A 1 
ATOM 6816 C CB  . ASP A 1 879 ? 3.848   2.177   -18.909 1.00 89.72 879 A 1 
ATOM 6817 C CG  . ASP A 1 879 ? 4.844   2.107   -17.750 1.00 87.73 879 A 1 
ATOM 6818 O OD1 . ASP A 1 879 ? 5.891   1.460   -17.882 1.00 83.85 879 A 1 
ATOM 6819 O OD2 . ASP A 1 879 ? 4.556   2.744   -16.719 1.00 83.13 879 A 1 
ATOM 6820 N N   . LEU A 1 880 ? 3.015   2.024   -22.067 1.00 92.60 880 A 1 
ATOM 6821 C CA  . LEU A 1 880 ? 1.933   2.145   -23.042 1.00 93.05 880 A 1 
ATOM 6822 C C   . LEU A 1 880 ? 0.975   0.960   -22.936 1.00 93.09 880 A 1 
ATOM 6823 O O   . LEU A 1 880 ? 1.399   -0.189  -22.849 1.00 91.69 880 A 1 
ATOM 6824 C CB  . LEU A 1 880 ? 2.495   2.243   -24.470 1.00 92.29 880 A 1 
ATOM 6825 C CG  . LEU A 1 880 ? 3.233   3.550   -24.808 1.00 87.14 880 A 1 
ATOM 6826 C CD1 . LEU A 1 880 ? 3.815   3.463   -26.219 1.00 83.20 880 A 1 
ATOM 6827 C CD2 . LEU A 1 880 ? 2.309   4.764   -24.773 1.00 84.38 880 A 1 
ATOM 6828 N N   . LYS A 1 881 ? -0.340  1.235   -23.044 1.00 92.18 881 A 1 
ATOM 6829 C CA  . LYS A 1 881 ? -1.393  0.222   -23.162 1.00 92.15 881 A 1 
ATOM 6830 C C   . LYS A 1 881 ? -2.330  0.570   -24.314 1.00 92.48 881 A 1 
ATOM 6831 O O   . LYS A 1 881 ? -2.847  1.680   -24.392 1.00 92.04 881 A 1 
ATOM 6832 C CB  . LYS A 1 881 ? -2.118  0.072   -21.810 1.00 90.88 881 A 1 
ATOM 6833 C CG  . LYS A 1 881 ? -3.255  -0.966  -21.850 1.00 88.19 881 A 1 
ATOM 6834 C CD  . LYS A 1 881 ? -3.953  -1.080  -20.487 1.00 85.92 881 A 1 
ATOM 6835 C CE  . LYS A 1 881 ? -5.139  -2.046  -20.580 1.00 79.36 881 A 1 
ATOM 6836 N NZ  . LYS A 1 881 ? -5.982  -2.050  -19.357 1.00 75.02 881 A 1 
ATOM 6837 N N   . PHE A 1 882 ? -2.558  -0.393  -25.195 1.00 93.70 882 A 1 
ATOM 6838 C CA  . PHE A 1 882 ? -3.492  -0.321  -26.313 1.00 93.99 882 A 1 
ATOM 6839 C C   . PHE A 1 882 ? -4.689  -1.211  -26.000 1.00 93.93 882 A 1 
ATOM 6840 O O   . PHE A 1 882 ? -4.516  -2.418  -25.847 1.00 92.78 882 A 1 
ATOM 6841 C CB  . PHE A 1 882 ? -2.793  -0.774  -27.597 1.00 94.05 882 A 1 
ATOM 6842 C CG  . PHE A 1 882 ? -1.541  0.013   -27.936 1.00 94.09 882 A 1 
ATOM 6843 C CD1 . PHE A 1 882 ? -1.627  1.184   -28.708 1.00 91.39 882 A 1 
ATOM 6844 C CD2 . PHE A 1 882 ? -0.289  -0.417  -27.460 1.00 92.19 882 A 1 
ATOM 6845 C CE1 . PHE A 1 882 ? -0.467  1.915   -29.005 1.00 91.21 882 A 1 
ATOM 6846 C CE2 . PHE A 1 882 ? 0.870   0.320   -27.754 1.00 91.65 882 A 1 
ATOM 6847 C CZ  . PHE A 1 882 ? 0.780   1.485   -28.529 1.00 92.00 882 A 1 
ATOM 6848 N N   . SER A 1 883 ? -5.888  -0.642  -25.920 1.00 93.07 883 A 1 
ATOM 6849 C CA  . SER A 1 883 ? -7.117  -1.342  -25.551 1.00 92.72 883 A 1 
ATOM 6850 C C   . SER A 1 883 ? -8.165  -1.233  -26.653 1.00 93.17 883 A 1 
ATOM 6851 O O   . SER A 1 883 ? -8.527  -0.126  -27.063 1.00 92.18 883 A 1 
ATOM 6852 C CB  . SER A 1 883 ? -7.690  -0.768  -24.252 1.00 90.79 883 A 1 
ATOM 6853 O OG  . SER A 1 883 ? -6.839  -1.016  -23.161 1.00 80.65 883 A 1 
ATOM 6854 N N   . LEU A 1 884 ? -8.683  -2.371  -27.108 1.00 93.64 884 A 1 
ATOM 6855 C CA  . LEU A 1 884 ? -9.814  -2.484  -28.022 1.00 93.96 884 A 1 
ATOM 6856 C C   . LEU A 1 884 ? -11.039 -2.982  -27.247 1.00 93.72 884 A 1 
ATOM 6857 O O   . LEU A 1 884 ? -11.042 -4.100  -26.725 1.00 92.33 884 A 1 
ATOM 6858 C CB  . LEU A 1 884 ? -9.440  -3.430  -29.176 1.00 93.62 884 A 1 
ATOM 6859 C CG  . LEU A 1 884 ? -10.528 -3.542  -30.256 1.00 87.59 884 A 1 
ATOM 6860 C CD1 . LEU A 1 884 ? -10.668 -2.252  -31.063 1.00 80.60 884 A 1 
ATOM 6861 C CD2 . LEU A 1 884 ? -10.182 -4.669  -31.224 1.00 82.54 884 A 1 
ATOM 6862 N N   . MET A 1 885 ? -12.086 -2.155  -27.203 1.00 92.08 885 A 1 
ATOM 6863 C CA  . MET A 1 885 ? -13.331 -2.428  -26.492 1.00 90.93 885 A 1 
ATOM 6864 C C   . MET A 1 885 ? -14.377 -3.031  -27.438 1.00 91.27 885 A 1 
ATOM 6865 O O   . MET A 1 885 ? -14.627 -2.507  -28.532 1.00 88.66 885 A 1 
ATOM 6866 C CB  . MET A 1 885 ? -13.863 -1.138  -25.846 1.00 87.79 885 A 1 
ATOM 6867 C CG  . MET A 1 885 ? -12.865 -0.488  -24.877 1.00 80.96 885 A 1 
ATOM 6868 S SD  . MET A 1 885 ? -12.484 -1.473  -23.415 1.00 72.76 885 A 1 
ATOM 6869 C CE  . MET A 1 885 ? -11.280 -0.378  -22.618 1.00 62.35 885 A 1 
ATOM 6870 N N   . GLY A 1 886 ? -15.013 -4.111  -27.011 1.00 90.92 886 A 1 
ATOM 6871 C CA  . GLY A 1 886 ? -16.169 -4.728  -27.646 1.00 90.29 886 A 1 
ATOM 6872 C C   . GLY A 1 886 ? -17.419 -4.558  -26.787 1.00 89.89 886 A 1 
ATOM 6873 O O   . GLY A 1 886 ? -17.373 -4.780  -25.581 1.00 85.27 886 A 1 
ATOM 6874 N N   . PHE A 1 887 ? -18.542 -4.196  -27.413 1.00 86.48 887 A 1 
ATOM 6875 C CA  . PHE A 1 887 ? -19.842 -4.056  -26.759 1.00 84.44 887 A 1 
ATOM 6876 C C   . PHE A 1 887 ? -20.853 -4.986  -27.427 1.00 85.36 887 A 1 
ATOM 6877 O O   . PHE A 1 887 ? -20.941 -5.029  -28.656 1.00 81.19 887 A 1 
ATOM 6878 C CB  . PHE A 1 887 ? -20.308 -2.594  -26.805 1.00 79.03 887 A 1 
ATOM 6879 C CG  . PHE A 1 887 ? -19.343 -1.613  -26.168 1.00 69.45 887 A 1 
ATOM 6880 C CD1 . PHE A 1 887 ? -19.383 -1.382  -24.785 1.00 63.10 887 A 1 
ATOM 6881 C CD2 . PHE A 1 887 ? -18.390 -0.945  -26.958 1.00 62.96 887 A 1 
ATOM 6882 C CE1 . PHE A 1 887 ? -18.480 -0.484  -24.192 1.00 55.41 887 A 1 
ATOM 6883 C CE2 . PHE A 1 887 ? -17.484 -0.049  -26.367 1.00 55.59 887 A 1 
ATOM 6884 C CZ  . PHE A 1 887 ? -17.530 0.183   -24.982 1.00 55.86 887 A 1 
ATOM 6885 N N   . ASP A 1 888 ? -21.626 -5.717  -26.626 1.00 83.64 888 A 1 
ATOM 6886 C CA  . ASP A 1 888 ? -22.746 -6.482  -27.166 1.00 82.51 888 A 1 
ATOM 6887 C C   . ASP A 1 888 ? -23.904 -5.546  -27.556 1.00 81.44 888 A 1 
ATOM 6888 O O   . ASP A 1 888 ? -24.139 -4.512  -26.935 1.00 76.90 888 A 1 
ATOM 6889 C CB  . ASP A 1 888 ? -23.193 -7.566  -26.175 1.00 78.39 888 A 1 
ATOM 6890 C CG  . ASP A 1 888 ? -24.363 -8.402  -26.710 1.00 70.20 888 A 1 
ATOM 6891 O OD1 . ASP A 1 888 ? -24.417 -8.641  -27.934 1.00 62.17 888 A 1 
ATOM 6892 O OD2 . ASP A 1 888 ? -25.267 -8.720  -25.907 1.00 63.57 888 A 1 
ATOM 6893 N N   . LYS A 1 889 ? -24.682 -5.948  -28.571 1.00 80.55 889 A 1 
ATOM 6894 C CA  . LYS A 1 889 ? -25.862 -5.210  -29.056 1.00 78.72 889 A 1 
ATOM 6895 C C   . LYS A 1 889 ? -26.951 -5.027  -27.994 1.00 78.91 889 A 1 
ATOM 6896 O O   . LYS A 1 889 ? -27.781 -4.145  -28.147 1.00 73.53 889 A 1 
ATOM 6897 C CB  . LYS A 1 889 ? -26.456 -5.917  -30.276 1.00 75.48 889 A 1 
ATOM 6898 C CG  . LYS A 1 889 ? -25.520 -5.893  -31.491 1.00 70.06 889 A 1 
ATOM 6899 C CD  . LYS A 1 889 ? -26.225 -6.511  -32.702 1.00 63.75 889 A 1 
ATOM 6900 C CE  . LYS A 1 889 ? -25.298 -6.469  -33.918 1.00 56.82 889 A 1 
ATOM 6901 N NZ  . LYS A 1 889 ? -25.961 -7.025  -35.122 1.00 48.78 889 A 1 
ATOM 6902 N N   . LYS A 1 890 ? -26.970 -5.864  -26.949 1.00 73.81 890 A 1 
ATOM 6903 C CA  . LYS A 1 890 ? -27.905 -5.773  -25.817 1.00 73.59 890 A 1 
ATOM 6904 C C   . LYS A 1 890 ? -27.400 -4.881  -24.674 1.00 73.45 890 A 1 
ATOM 6905 O O   . LYS A 1 890 ? -28.110 -4.734  -23.688 1.00 66.98 890 A 1 
ATOM 6906 C CB  . LYS A 1 890 ? -28.243 -7.181  -25.311 1.00 72.08 890 A 1 
ATOM 6907 C CG  . LYS A 1 890 ? -28.971 -8.028  -26.362 1.00 67.36 890 A 1 
ATOM 6908 C CD  . LYS A 1 890 ? -29.334 -9.381  -25.749 1.00 63.09 890 A 1 
ATOM 6909 C CE  . LYS A 1 890 ? -30.084 -10.237 -26.761 1.00 57.96 890 A 1 
ATOM 6910 N NZ  . LYS A 1 890 ? -30.456 -11.538 -26.165 1.00 50.51 890 A 1 
ATOM 6911 N N   . GLY A 1 891 ? -26.188 -4.328  -24.775 1.00 74.93 891 A 1 
ATOM 6912 C CA  . GLY A 1 891 ? -25.610 -3.361  -23.831 1.00 75.00 891 A 1 
ATOM 6913 C C   . GLY A 1 891 ? -25.093 -3.929  -22.506 1.00 78.82 891 A 1 
ATOM 6914 O O   . GLY A 1 891 ? -24.336 -3.242  -21.829 1.00 73.69 891 A 1 
ATOM 6915 N N   . LYS A 1 892 ? -25.432 -5.179  -22.145 1.00 76.60 892 A 1 
ATOM 6916 C CA  . LYS A 1 892 ? -25.070 -5.769  -20.841 1.00 79.70 892 A 1 
ATOM 6917 C C   . LYS A 1 892 ? -23.665 -6.374  -20.790 1.00 83.16 892 A 1 
ATOM 6918 O O   . LYS A 1 892 ? -23.104 -6.471  -19.711 1.00 78.81 892 A 1 
ATOM 6919 C CB  . LYS A 1 892 ? -26.127 -6.781  -20.384 1.00 74.60 892 A 1 
ATOM 6920 C CG  . LYS A 1 892 ? -27.482 -6.110  -20.120 1.00 71.68 892 A 1 
ATOM 6921 C CD  . LYS A 1 892 ? -28.335 -6.879  -19.107 1.00 66.63 892 A 1 
ATOM 6922 C CE  . LYS A 1 892 ? -29.559 -6.041  -18.712 1.00 59.90 892 A 1 
ATOM 6923 N NZ  . LYS A 1 892 ? -29.837 -6.083  -17.251 1.00 52.41 892 A 1 
ATOM 6924 N N   . THR A 1 893 ? -23.091 -6.767  -21.918 1.00 83.29 893 A 1 
ATOM 6925 C CA  . THR A 1 893 ? -21.745 -7.353  -21.945 1.00 85.33 893 A 1 
ATOM 6926 C C   . THR A 1 893 ? -20.720 -6.402  -22.540 1.00 86.51 893 A 1 
ATOM 6927 O O   . THR A 1 893 ? -20.955 -5.763  -23.570 1.00 84.38 893 A 1 
ATOM 6928 C CB  . THR A 1 893 ? -21.691 -8.716  -22.644 1.00 82.54 893 A 1 
ATOM 6929 O OG1 . THR A 1 893 ? -22.187 -8.658  -23.949 1.00 70.91 893 A 1 
ATOM 6930 C CG2 . THR A 1 893 ? -22.509 -9.768  -21.907 1.00 71.23 893 A 1 
ATOM 6931 N N   . LYS A 1 894 ? -19.548 -6.322  -21.896 1.00 88.88 894 A 1 
ATOM 6932 C CA  . LYS A 1 894 ? -18.385 -5.571  -22.367 1.00 89.03 894 A 1 
ATOM 6933 C C   . LYS A 1 894 ? -17.180 -6.496  -22.433 1.00 90.72 894 A 1 
ATOM 6934 O O   . LYS A 1 894 ? -16.985 -7.339  -21.561 1.00 89.29 894 A 1 
ATOM 6935 C CB  . LYS A 1 894 ? -18.110 -4.367  -21.457 1.00 85.26 894 A 1 
ATOM 6936 C CG  . LYS A 1 894 ? -19.288 -3.388  -21.403 1.00 73.05 894 A 1 
ATOM 6937 C CD  . LYS A 1 894 ? -19.005 -2.237  -20.437 1.00 69.88 894 A 1 
ATOM 6938 C CE  . LYS A 1 894 ? -20.248 -1.351  -20.326 1.00 59.10 894 A 1 
ATOM 6939 N NZ  . LYS A 1 894 ? -20.130 -0.367  -19.222 1.00 52.93 894 A 1 
ATOM 6940 N N   . SER A 1 895 ? -16.353 -6.324  -23.451 1.00 91.29 895 A 1 
ATOM 6941 C CA  . SER A 1 895 ? -15.082 -7.026  -23.581 1.00 91.77 895 A 1 
ATOM 6942 C C   . SER A 1 895 ? -13.961 -6.050  -23.900 1.00 92.06 895 A 1 
ATOM 6943 O O   . SER A 1 895 ? -14.171 -5.061  -24.594 1.00 90.12 895 A 1 
ATOM 6944 C CB  . SER A 1 895 ? -15.171 -8.152  -24.613 1.00 89.92 895 A 1 
ATOM 6945 O OG  . SER A 1 895 ? -15.536 -7.665  -25.889 1.00 79.35 895 A 1 
ATOM 6946 N N   . GLU A 1 896 ? -12.763 -6.321  -23.401 1.00 91.62 896 A 1 
ATOM 6947 C CA  . GLU A 1 896 ? -11.533 -5.592  -23.707 1.00 91.72 896 A 1 
ATOM 6948 C C   . GLU A 1 896 ? -10.477 -6.599  -24.148 1.00 92.42 896 A 1 
ATOM 6949 O O   . GLU A 1 896 ? -10.239 -7.597  -23.469 1.00 91.52 896 A 1 
ATOM 6950 C CB  . GLU A 1 896 ? -11.084 -4.782  -22.475 1.00 89.93 896 A 1 
ATOM 6951 C CG  . GLU A 1 896 ? -9.794  -3.975  -22.692 1.00 87.31 896 A 1 
ATOM 6952 C CD  . GLU A 1 896 ? -9.247  -3.307  -21.411 1.00 87.62 896 A 1 
ATOM 6953 O OE1 . GLU A 1 896 ? -8.253  -2.540  -21.517 1.00 78.16 896 A 1 
ATOM 6954 O OE2 . GLU A 1 896 ? -9.744  -3.587  -20.301 1.00 80.16 896 A 1 
ATOM 6955 N N   . ILE A 1 897 ? -9.834  -6.333  -25.279 1.00 94.12 897 A 1 
ATOM 6956 C CA  . ILE A 1 897 ? -8.581  -6.982  -25.666 1.00 94.37 897 A 1 
ATOM 6957 C C   . ILE A 1 897 ? -7.502  -5.918  -25.589 1.00 94.15 897 A 1 
ATOM 6958 O O   . ILE A 1 897 ? -7.657  -4.852  -26.188 1.00 92.74 897 A 1 
ATOM 6959 C CB  . ILE A 1 897 ? -8.667  -7.616  -27.070 1.00 93.77 897 A 1 
ATOM 6960 C CG1 . ILE A 1 897 ? -9.760  -8.707  -27.106 1.00 85.02 897 A 1 
ATOM 6961 C CG2 . ILE A 1 897 ? -7.303  -8.211  -27.462 1.00 84.36 897 A 1 
ATOM 6962 C CD1 . ILE A 1 897 ? -10.062 -9.247  -28.507 1.00 77.15 897 A 1 
ATOM 6963 N N   . TYR A 1 898 ? -6.412  -6.185  -24.891 1.00 93.63 898 A 1 
ATOM 6964 C CA  . TYR A 1 898 ? -5.344  -5.210  -24.747 1.00 93.05 898 A 1 
ATOM 6965 C C   . TYR A 1 898 ? -3.949  -5.796  -24.945 1.00 93.43 898 A 1 
ATOM 6966 O O   . TYR A 1 898 ? -3.690  -6.978  -24.713 1.00 92.89 898 A 1 
ATOM 6967 C CB  . TYR A 1 898 ? -5.478  -4.467  -23.414 1.00 91.40 898 A 1 
ATOM 6968 C CG  . TYR A 1 898 ? -5.152  -5.287  -22.184 1.00 90.71 898 A 1 
ATOM 6969 C CD1 . TYR A 1 898 ? -6.181  -5.925  -21.465 1.00 87.29 898 A 1 
ATOM 6970 C CD2 . TYR A 1 898 ? -3.822  -5.392  -21.738 1.00 87.02 898 A 1 
ATOM 6971 C CE1 . TYR A 1 898 ? -5.883  -6.648  -20.300 1.00 85.06 898 A 1 
ATOM 6972 C CE2 . TYR A 1 898 ? -3.518  -6.120  -20.577 1.00 84.79 898 A 1 
ATOM 6973 C CZ  . TYR A 1 898 ? -4.549  -6.745  -19.851 1.00 85.10 898 A 1 
ATOM 6974 O OH  . TYR A 1 898 ? -4.262  -7.430  -18.719 1.00 82.14 898 A 1 
ATOM 6975 N N   . PHE A 1 899 ? -3.046  -4.908  -25.349 1.00 93.50 899 A 1 
ATOM 6976 C CA  . PHE A 1 899 ? -1.606  -5.093  -25.321 1.00 93.49 899 A 1 
ATOM 6977 C C   . PHE A 1 899 ? -0.996  -3.955  -24.510 1.00 93.39 899 A 1 
ATOM 6978 O O   . PHE A 1 899 ? -1.248  -2.789  -24.807 1.00 92.17 899 A 1 
ATOM 6979 C CB  . PHE A 1 899 ? -1.053  -5.117  -26.750 1.00 92.99 899 A 1 
ATOM 6980 C CG  . PHE A 1 899 ? 0.462   -5.134  -26.812 1.00 92.14 899 A 1 
ATOM 6981 C CD1 . PHE A 1 899 ? 1.164   -4.078  -27.424 1.00 87.76 899 A 1 
ATOM 6982 C CD2 . PHE A 1 899 ? 1.178   -6.187  -26.224 1.00 88.23 899 A 1 
ATOM 6983 C CE1 . PHE A 1 899 ? 2.568   -4.100  -27.471 1.00 86.82 899 A 1 
ATOM 6984 C CE2 . PHE A 1 899 ? 2.584   -6.205  -26.261 1.00 86.82 899 A 1 
ATOM 6985 C CZ  . PHE A 1 899 ? 3.279   -5.166  -26.893 1.00 87.22 899 A 1 
ATOM 6986 N N   . ALA A 1 900 ? -0.202  -4.286  -23.498 1.00 92.64 900 A 1 
ATOM 6987 C CA  . ALA A 1 900 ? 0.514   -3.332  -22.669 1.00 91.82 900 A 1 
ATOM 6988 C C   . ALA A 1 900 ? 2.008   -3.645  -22.675 1.00 92.01 900 A 1 
ATOM 6989 O O   . ALA A 1 900 ? 2.407   -4.802  -22.791 1.00 91.02 900 A 1 
ATOM 6990 C CB  . ALA A 1 900 ? -0.078  -3.336  -21.255 1.00 90.29 900 A 1 
ATOM 6991 N N   . ILE A 1 901 ? 2.825   -2.613  -22.548 1.00 91.89 901 A 1 
ATOM 6992 C CA  . ILE A 1 901 ? 4.266   -2.739  -22.350 1.00 91.68 901 A 1 
ATOM 6993 C C   . ILE A 1 901 ? 4.715   -1.691  -21.336 1.00 91.34 901 A 1 
ATOM 6994 O O   . ILE A 1 901 ? 4.515   -0.495  -21.537 1.00 89.99 901 A 1 
ATOM 6995 C CB  . ILE A 1 901 ? 5.021   -2.697  -23.693 1.00 90.57 901 A 1 
ATOM 6996 C CG1 . ILE A 1 901 ? 6.530   -2.929  -23.479 1.00 77.50 901 A 1 
ATOM 6997 C CG2 . ILE A 1 901 ? 4.743   -1.418  -24.495 1.00 79.73 901 A 1 
ATOM 6998 C CD1 . ILE A 1 901 ? 7.309   -3.153  -24.779 1.00 73.26 901 A 1 
ATOM 6999 N N   . GLU A 1 902 ? 5.295   -2.154  -20.238 1.00 89.74 902 A 1 
ATOM 7000 C CA  . GLU A 1 902 ? 5.865   -1.311  -19.190 1.00 88.60 902 A 1 
ATOM 7001 C C   . GLU A 1 902 ? 7.367   -1.142  -19.393 1.00 88.50 902 A 1 
ATOM 7002 O O   . GLU A 1 902 ? 8.038   -2.018  -19.946 1.00 86.60 902 A 1 
ATOM 7003 C CB  . GLU A 1 902 ? 5.575   -1.888  -17.798 1.00 86.67 902 A 1 
ATOM 7004 C CG  . GLU A 1 902 ? 4.084   -1.847  -17.457 1.00 80.20 902 A 1 
ATOM 7005 C CD  . GLU A 1 902 ? 3.758   -2.466  -16.091 1.00 78.01 902 A 1 
ATOM 7006 O OE1 . GLU A 1 902 ? 2.565   -2.784  -15.891 1.00 68.98 902 A 1 
ATOM 7007 O OE2 . GLU A 1 902 ? 4.663   -2.659  -15.255 1.00 68.18 902 A 1 
ATOM 7008 N N   . ASN A 1 903 ? 7.880   -0.001  -18.925 1.00 88.68 903 A 1 
ATOM 7009 C CA  . ASN A 1 903 ? 9.295   0.346   -18.916 1.00 88.54 903 A 1 
ATOM 7010 C C   . ASN A 1 903 ? 9.966   0.273   -20.308 1.00 89.59 903 A 1 
ATOM 7011 O O   . ASN A 1 903 ? 11.070  -0.242  -20.476 1.00 87.38 903 A 1 
ATOM 7012 C CB  . ASN A 1 903 ? 9.998   -0.459  -17.807 1.00 85.11 903 A 1 
ATOM 7013 C CG  . ASN A 1 903 ? 11.337  0.140   -17.431 1.00 78.77 903 A 1 
ATOM 7014 O OD1 . ASN A 1 903 ? 11.617  1.301   -17.696 1.00 72.38 903 A 1 
ATOM 7015 N ND2 . ASN A 1 903 ? 12.180  -0.616  -16.777 1.00 71.32 903 A 1 
ATOM 7016 N N   . ILE A 1 904 ? 9.300   0.807   -21.331 1.00 90.60 904 A 1 
ATOM 7017 C CA  . ILE A 1 904 ? 9.783   0.792   -22.727 1.00 91.58 904 A 1 
ATOM 7018 C C   . ILE A 1 904 ? 11.148  1.477   -22.857 1.00 91.53 904 A 1 
ATOM 7019 O O   . ILE A 1 904 ? 11.989  1.054   -23.654 1.00 88.94 904 A 1 
ATOM 7020 C CB  . ILE A 1 904 ? 8.753   1.484   -23.650 1.00 90.41 904 A 1 
ATOM 7021 C CG1 . ILE A 1 904 ? 7.423   0.703   -23.660 1.00 78.42 904 A 1 
ATOM 7022 C CG2 . ILE A 1 904 ? 9.273   1.619   -25.095 1.00 78.64 904 A 1 
ATOM 7023 C CD1 . ILE A 1 904 ? 6.274   1.469   -24.317 1.00 74.36 904 A 1 
ATOM 7024 N N   . LEU A 1 905 ? 11.374  2.557   -22.087 1.00 88.95 905 A 1 
ATOM 7025 C CA  . LEU A 1 905 ? 12.609  3.331   -22.186 1.00 88.38 905 A 1 
ATOM 7026 C C   . LEU A 1 905 ? 13.830  2.599   -21.625 1.00 87.03 905 A 1 
ATOM 7027 O O   . LEU A 1 905 ? 14.936  3.025   -21.947 1.00 84.04 905 A 1 
ATOM 7028 C CB  . LEU A 1 905 ? 12.429  4.722   -21.559 1.00 87.83 905 A 1 
ATOM 7029 C CG  . LEU A 1 905 ? 11.510  5.658   -22.368 1.00 84.46 905 A 1 
ATOM 7030 C CD1 . LEU A 1 905 ? 11.356  6.984   -21.632 1.00 81.04 905 A 1 
ATOM 7031 C CD2 . LEU A 1 905 ? 12.046  5.971   -23.764 1.00 81.58 905 A 1 
ATOM 7032 N N   . ALA A 1 906 ? 13.666  1.471   -20.926 1.00 87.10 906 A 1 
ATOM 7033 C CA  . ALA A 1 906 ? 14.790  0.619   -20.515 1.00 84.60 906 A 1 
ATOM 7034 C C   . ALA A 1 906 ? 15.641  0.127   -21.704 1.00 83.63 906 A 1 
ATOM 7035 O O   . ALA A 1 906 ? 16.820  -0.163  -21.543 1.00 80.02 906 A 1 
ATOM 7036 C CB  . ALA A 1 906 ? 14.242  -0.571  -19.721 1.00 82.60 906 A 1 
ATOM 7037 N N   . LEU A 1 907 ? 15.080  0.097   -22.924 1.00 84.82 907 A 1 
ATOM 7038 C CA  . LEU A 1 907 ? 15.829  -0.217  -24.151 1.00 83.97 907 A 1 
ATOM 7039 C C   . LEU A 1 907 ? 16.759  0.911   -24.618 1.00 84.48 907 A 1 
ATOM 7040 O O   . LEU A 1 907 ? 17.650  0.669   -25.428 1.00 82.30 907 A 1 
ATOM 7041 C CB  . LEU A 1 907 ? 14.836  -0.531  -25.283 1.00 83.39 907 A 1 
ATOM 7042 C CG  . LEU A 1 907 ? 14.006  -1.805  -25.091 1.00 81.35 907 A 1 
ATOM 7043 C CD1 . LEU A 1 907 ? 12.987  -1.914  -26.222 1.00 77.66 907 A 1 
ATOM 7044 C CD2 . LEU A 1 907 ? 14.889  -3.058  -25.101 1.00 78.18 907 A 1 
ATOM 7045 N N   . LEU A 1 908 ? 16.514  2.153   -24.185 1.00 86.14 908 A 1 
ATOM 7046 C CA  . LEU A 1 908 ? 17.217  3.352   -24.656 1.00 85.85 908 A 1 
ATOM 7047 C C   . LEU A 1 908 ? 18.022  4.027   -23.545 1.00 84.71 908 A 1 
ATOM 7048 O O   . LEU A 1 908 ? 19.047  4.649   -23.816 1.00 80.86 908 A 1 
ATOM 7049 C CB  . LEU A 1 908 ? 16.181  4.344   -25.220 1.00 86.04 908 A 1 
ATOM 7050 C CG  . LEU A 1 908 ? 15.384  3.850   -26.439 1.00 81.29 908 A 1 
ATOM 7051 C CD1 . LEU A 1 908 ? 14.381  4.930   -26.853 1.00 76.41 908 A 1 
ATOM 7052 C CD2 . LEU A 1 908 ? 16.277  3.543   -27.638 1.00 77.54 908 A 1 
ATOM 7053 N N   . TYR A 1 909 ? 17.521  3.945   -22.322 1.00 82.73 909 A 1 
ATOM 7054 C CA  . TYR A 1 909 ? 18.082  4.592   -21.153 1.00 81.26 909 A 1 
ATOM 7055 C C   . TYR A 1 909 ? 17.920  3.696   -19.928 1.00 80.26 909 A 1 
ATOM 7056 O O   . TYR A 1 909 ? 16.803  3.410   -19.501 1.00 75.58 909 A 1 
ATOM 7057 C CB  . TYR A 1 909 ? 17.390  5.945   -20.940 1.00 79.20 909 A 1 
ATOM 7058 C CG  . TYR A 1 909 ? 17.829  6.640   -19.668 1.00 79.73 909 A 1 
ATOM 7059 C CD1 . TYR A 1 909 ? 17.030  6.567   -18.507 1.00 75.42 909 A 1 
ATOM 7060 C CD2 . TYR A 1 909 ? 19.068  7.303   -19.624 1.00 75.99 909 A 1 
ATOM 7061 C CE1 . TYR A 1 909 ? 17.473  7.153   -17.310 1.00 72.89 909 A 1 
ATOM 7062 C CE2 . TYR A 1 909 ? 19.516  7.890   -18.425 1.00 73.09 909 A 1 
ATOM 7063 C CZ  . TYR A 1 909 ? 18.720  7.813   -17.265 1.00 75.85 909 A 1 
ATOM 7064 O OH  . TYR A 1 909 ? 19.157  8.364   -16.104 1.00 73.99 909 A 1 
ATOM 7065 N N   . THR A 1 910 ? 19.041  3.337   -19.345 1.00 79.02 910 A 1 
ATOM 7066 C CA  . THR A 1 910 ? 19.123  2.813   -17.985 1.00 76.63 910 A 1 
ATOM 7067 C C   . THR A 1 910 ? 19.821  3.857   -17.117 1.00 76.72 910 A 1 
ATOM 7068 O O   . THR A 1 910 ? 20.793  4.475   -17.581 1.00 72.08 910 A 1 
ATOM 7069 C CB  . THR A 1 910 ? 19.849  1.460   -17.943 1.00 72.02 910 A 1 
ATOM 7070 O OG1 . THR A 1 910 ? 21.064  1.521   -18.655 1.00 62.71 910 A 1 
ATOM 7071 C CG2 . THR A 1 910 ? 19.000  0.369   -18.596 1.00 61.60 910 A 1 
ATOM 7072 N N   . PRO A 1 911 ? 19.348  4.117   -15.888 1.00 77.84 911 A 1 
ATOM 7073 C CA  . PRO A 1 911 ? 20.081  4.959   -14.949 1.00 75.53 911 A 1 
ATOM 7074 C C   . PRO A 1 911 ? 21.537  4.491   -14.856 1.00 73.73 911 A 1 
ATOM 7075 O O   . PRO A 1 911 ? 21.803  3.292   -14.852 1.00 69.77 911 A 1 
ATOM 7076 C CB  . PRO A 1 911 ? 19.350  4.839   -13.608 1.00 73.73 911 A 1 
ATOM 7077 C CG  . PRO A 1 911 ? 17.925  4.460   -14.011 1.00 71.16 911 A 1 
ATOM 7078 C CD  . PRO A 1 911 ? 18.135  3.605   -15.263 1.00 74.93 911 A 1 
ATOM 7079 N N   . LYS A 1 912 ? 22.493  5.429   -14.821 1.00 73.09 912 A 1 
ATOM 7080 C CA  . LYS A 1 912 ? 23.907  5.058   -14.663 1.00 70.76 912 A 1 
ATOM 7081 C C   . LYS A 1 912 ? 24.053  4.244   -13.387 1.00 70.11 912 A 1 
ATOM 7082 O O   . LYS A 1 912 ? 23.765  4.767   -12.309 1.00 63.27 912 A 1 
ATOM 7083 C CB  . LYS A 1 912 ? 24.826  6.286   -14.611 1.00 66.06 912 A 1 
ATOM 7084 C CG  . LYS A 1 912 ? 25.019  6.931   -15.987 1.00 59.33 912 A 1 
ATOM 7085 C CD  . LYS A 1 912 ? 26.070  8.042   -15.885 1.00 56.47 912 A 1 
ATOM 7086 C CE  . LYS A 1 912 ? 26.319  8.661   -17.258 1.00 49.00 912 A 1 
ATOM 7087 N NZ  . LYS A 1 912 ? 27.382  9.696   -17.189 1.00 43.15 912 A 1 
ATOM 7088 N N   . SER A 1 913 ? 24.508  3.005   -13.535 1.00 66.80 913 A 1 
ATOM 7089 C CA  . SER A 1 913 ? 24.821  2.138   -12.411 1.00 66.31 913 A 1 
ATOM 7090 C C   . SER A 1 913 ? 25.948  2.746   -11.577 1.00 68.58 913 A 1 
ATOM 7091 O O   . SER A 1 913 ? 26.881  3.359   -12.113 1.00 63.11 913 A 1 
ATOM 7092 C CB  . SER A 1 913 ? 25.169  0.729   -12.897 1.00 59.92 913 A 1 
ATOM 7093 O OG  . SER A 1 913 ? 26.219  0.746   -13.838 1.00 52.75 913 A 1 
ATOM 7094 N N   . ASN A 1 914 ? 25.856  2.609   -10.258 1.00 68.51 914 A 1 
ATOM 7095 C CA  . ASN A 1 914 ? 26.999  2.859   -9.395  1.00 68.83 914 A 1 
ATOM 7096 C C   . ASN A 1 914 ? 28.008  1.722   -9.589  1.00 71.83 914 A 1 
ATOM 7097 O O   . ASN A 1 914 ? 27.649  0.599   -9.954  1.00 68.29 914 A 1 
ATOM 7098 C CB  . ASN A 1 914 ? 26.534  3.028   -7.942  1.00 63.19 914 A 1 
ATOM 7099 C CG  . ASN A 1 914 ? 25.687  4.269   -7.721  1.00 57.56 914 A 1 
ATOM 7100 O OD1 . ASN A 1 914 ? 25.872  5.320   -8.332  1.00 53.26 914 A 1 
ATOM 7101 N ND2 . ASN A 1 914 ? 24.745  4.203   -6.812  1.00 51.93 914 A 1 
ATOM 7102 N N   . LYS A 1 915 ? 29.287  2.024   -9.380  1.00 74.01 915 A 1 
ATOM 7103 C CA  . LYS A 1 915 ? 30.302  0.971   -9.356  1.00 75.42 915 A 1 
ATOM 7104 C C   . LYS A 1 915 ? 30.348  0.350   -7.972  1.00 77.00 915 A 1 
ATOM 7105 O O   . LYS A 1 915 ? 30.312  1.074   -6.978  1.00 72.87 915 A 1 
ATOM 7106 C CB  . LYS A 1 915 ? 31.661  1.526   -9.738  1.00 72.27 915 A 1 
ATOM 7107 C CG  . LYS A 1 915 ? 31.737  2.007   -11.196 1.00 70.25 915 A 1 
ATOM 7108 C CD  . LYS A 1 915 ? 33.178  2.456   -11.364 1.00 67.73 915 A 1 
ATOM 7109 C CE  . LYS A 1 915 ? 33.594  2.961   -12.725 1.00 62.84 915 A 1 
ATOM 7110 N NZ  . LYS A 1 915 ? 35.037  3.282   -12.616 1.00 54.86 915 A 1 
ATOM 7111 N N   . GLN A 1 916 ? 30.479  -0.974  -7.920  1.00 77.47 916 A 1 
ATOM 7112 C CA  . GLN A 1 916 ? 30.701  -1.695  -6.677  1.00 78.44 916 A 1 
ATOM 7113 C C   . GLN A 1 916 ? 32.192  -1.789  -6.375  1.00 81.15 916 A 1 
ATOM 7114 O O   . GLN A 1 916 ? 33.018  -1.940  -7.268  1.00 78.52 916 A 1 
ATOM 7115 C CB  . GLN A 1 916 ? 30.033  -3.070  -6.743  1.00 74.03 916 A 1 
ATOM 7116 C CG  . GLN A 1 916 ? 30.343  -3.918  -5.506  1.00 64.81 916 A 1 
ATOM 7117 C CD  . GLN A 1 916 ? 29.244  -4.903  -5.159  1.00 61.34 916 A 1 
ATOM 7118 O OE1 . GLN A 1 916 ? 28.075  -4.657  -5.394  1.00 55.78 916 A 1 
ATOM 7119 N NE2 . GLN A 1 916 ? 29.544  -6.025  -4.553  1.00 51.45 916 A 1 
ATOM 7120 N N   . PHE A 1 917 ? 32.529  -1.723  -5.100  1.00 81.52 917 A 1 
ATOM 7121 C CA  . PHE A 1 917 ? 33.886  -1.922  -4.621  1.00 83.46 917 A 1 
ATOM 7122 C C   . PHE A 1 917 ? 34.072  -3.348  -4.087  1.00 84.34 917 A 1 
ATOM 7123 O O   . PHE A 1 917 ? 33.361  -3.765  -3.174  1.00 82.36 917 A 1 
ATOM 7124 C CB  . PHE A 1 917 ? 34.174  -0.865  -3.559  1.00 82.93 917 A 1 
ATOM 7125 C CG  . PHE A 1 917 ? 35.574  -0.974  -3.020  1.00 84.07 917 A 1 
ATOM 7126 C CD1 . PHE A 1 917 ? 35.796  -1.497  -1.737  1.00 80.96 917 A 1 
ATOM 7127 C CD2 . PHE A 1 917 ? 36.659  -0.603  -3.829  1.00 81.74 917 A 1 
ATOM 7128 C CE1 . PHE A 1 917 ? 37.101  -1.637  -1.262  1.00 81.09 917 A 1 
ATOM 7129 C CE2 . PHE A 1 917 ? 37.966  -0.751  -3.353  1.00 81.36 917 A 1 
ATOM 7130 C CZ  . PHE A 1 917 ? 38.188  -1.266  -2.069  1.00 83.75 917 A 1 
ATOM 7131 N N   . ASN A 1 918 ? 35.044  -4.087  -4.638  1.00 85.21 918 A 1 
ATOM 7132 C CA  . ASN A 1 918 ? 35.389  -5.427  -4.175  1.00 86.68 918 A 1 
ATOM 7133 C C   . ASN A 1 918 ? 36.465  -5.345  -3.078  1.00 87.92 918 A 1 
ATOM 7134 O O   . ASN A 1 918 ? 37.616  -4.983  -3.332  1.00 86.94 918 A 1 
ATOM 7135 C CB  . ASN A 1 918 ? 35.792  -6.273  -5.393  1.00 85.03 918 A 1 
ATOM 7136 C CG  . ASN A 1 918 ? 36.061  -7.723  -5.050  1.00 84.80 918 A 1 
ATOM 7137 O OD1 . ASN A 1 918 ? 36.656  -8.041  -4.035  1.00 80.19 918 A 1 
ATOM 7138 N ND2 . ASN A 1 918 ? 35.651  -8.639  -5.894  1.00 79.07 918 A 1 
ATOM 7139 N N   . HIS A 1 919 ? 36.093  -5.711  -1.856  1.00 89.01 919 A 1 
ATOM 7140 C CA  . HIS A 1 919 ? 36.956  -5.651  -0.671  1.00 89.82 919 A 1 
ATOM 7141 C C   . HIS A 1 919 ? 38.123  -6.653  -0.689  1.00 91.72 919 A 1 
ATOM 7142 O O   . HIS A 1 919 ? 39.068  -6.497  0.080   1.00 89.77 919 A 1 
ATOM 7143 C CB  . HIS A 1 919 ? 36.101  -5.863  0.583   1.00 87.45 919 A 1 
ATOM 7144 C CG  . HIS A 1 919 ? 35.170  -4.714  0.871   1.00 82.53 919 A 1 
ATOM 7145 N ND1 . HIS A 1 919 ? 35.496  -3.562  1.547   1.00 72.44 919 A 1 
ATOM 7146 C CD2 . HIS A 1 919 ? 33.855  -4.617  0.516   1.00 71.42 919 A 1 
ATOM 7147 C CE1 . HIS A 1 919 ? 34.402  -2.788  1.602   1.00 68.12 919 A 1 
ATOM 7148 N NE2 . HIS A 1 919 ? 33.376  -3.392  0.980   1.00 70.16 919 A 1 
ATOM 7149 N N   . TYR A 1 920 ? 38.088  -7.680  -1.544  1.00 88.63 920 A 1 
ATOM 7150 C CA  . TYR A 1 920 ? 39.178  -8.644  -1.691  1.00 89.67 920 A 1 
ATOM 7151 C C   . TYR A 1 920 ? 40.225  -8.201  -2.719  1.00 90.55 920 A 1 
ATOM 7152 O O   . TYR A 1 920 ? 41.410  -8.485  -2.559  1.00 88.17 920 A 1 
ATOM 7153 C CB  . TYR A 1 920 ? 38.607  -10.012 -2.072  1.00 88.99 920 A 1 
ATOM 7154 C CG  . TYR A 1 920 ? 37.702  -10.635 -1.032  1.00 89.30 920 A 1 
ATOM 7155 C CD1 . TYR A 1 920 ? 38.219  -10.961 0.238   1.00 85.53 920 A 1 
ATOM 7156 C CD2 . TYR A 1 920 ? 36.360  -10.930 -1.336  1.00 85.98 920 A 1 
ATOM 7157 C CE1 . TYR A 1 920 ? 37.401  -11.581 1.196   1.00 84.09 920 A 1 
ATOM 7158 C CE2 . TYR A 1 920 ? 35.540  -11.554 -0.382  1.00 84.11 920 A 1 
ATOM 7159 C CZ  . TYR A 1 920 ? 36.060  -11.885 0.885   1.00 85.89 920 A 1 
ATOM 7160 O OH  . TYR A 1 920 ? 35.278  -12.498 1.806   1.00 83.63 920 A 1 
ATOM 7161 N N   . THR A 1 921 ? 39.796  -7.498  -3.783  1.00 88.25 921 A 1 
ATOM 7162 C CA  . THR A 1 921 ? 40.681  -7.131  -4.902  1.00 88.18 921 A 1 
ATOM 7163 C C   . THR A 1 921 ? 41.094  -5.662  -4.897  1.00 89.01 921 A 1 
ATOM 7164 O O   . THR A 1 921 ? 42.060  -5.300  -5.574  1.00 86.19 921 A 1 
ATOM 7165 C CB  . THR A 1 921 ? 40.049  -7.482  -6.254  1.00 86.46 921 A 1 
ATOM 7166 O OG1 . THR A 1 921 ? 38.943  -6.662  -6.513  1.00 82.75 921 A 1 
ATOM 7167 C CG2 . THR A 1 921 ? 39.596  -8.936  -6.357  1.00 81.57 921 A 1 
ATOM 7168 N N   . GLY A 1 922 ? 40.360  -4.805  -4.181  1.00 86.90 922 A 1 
ATOM 7169 C CA  . GLY A 1 922 ? 40.546  -3.357  -4.204  1.00 87.02 922 A 1 
ATOM 7170 C C   . GLY A 1 922 ? 40.109  -2.702  -5.516  1.00 88.71 922 A 1 
ATOM 7171 O O   . GLY A 1 922 ? 40.511  -1.576  -5.801  1.00 85.98 922 A 1 
ATOM 7172 N N   . LYS A 1 923 ? 39.312  -3.393  -6.336  1.00 87.32 923 A 1 
ATOM 7173 C CA  . LYS A 1 923 ? 38.856  -2.884  -7.634  1.00 86.01 923 A 1 
ATOM 7174 C C   . LYS A 1 923 ? 37.412  -2.396  -7.579  1.00 85.13 923 A 1 
ATOM 7175 O O   . LYS A 1 923 ? 36.599  -2.869  -6.792  1.00 81.32 923 A 1 
ATOM 7176 C CB  . LYS A 1 923 ? 39.030  -3.945  -8.720  1.00 84.09 923 A 1 
ATOM 7177 C CG  . LYS A 1 923 ? 40.502  -4.267  -8.986  1.00 78.20 923 A 1 
ATOM 7178 C CD  . LYS A 1 923 ? 40.560  -5.273  -10.132 1.00 72.29 923 A 1 
ATOM 7179 C CE  . LYS A 1 923 ? 41.990  -5.694  -10.438 1.00 64.49 923 A 1 
ATOM 7180 N NZ  . LYS A 1 923 ? 41.954  -6.737  -11.487 1.00 53.86 923 A 1 
ATOM 7181 N N   . GLU A 1 924 ? 37.118  -1.438  -8.464  1.00 84.54 924 A 1 
ATOM 7182 C CA  . GLU A 1 924 ? 35.750  -1.063  -8.795  1.00 82.72 924 A 1 
ATOM 7183 C C   . GLU A 1 924 ? 35.235  -1.946  -9.935  1.00 81.73 924 A 1 
ATOM 7184 O O   . GLU A 1 924 ? 35.838  -1.983  -11.012 1.00 78.00 924 A 1 
ATOM 7185 C CB  . GLU A 1 924 ? 35.667  0.404   -9.213  1.00 80.31 924 A 1 
ATOM 7186 C CG  . GLU A 1 924 ? 35.979  1.401   -8.093  1.00 75.33 924 A 1 
ATOM 7187 C CD  . GLU A 1 924 ? 35.724  2.848   -8.543  1.00 73.37 924 A 1 
ATOM 7188 O OE1 . GLU A 1 924 ? 35.446  3.699   -7.672  1.00 66.99 924 A 1 
ATOM 7189 O OE2 . GLU A 1 924 ? 35.730  3.124   -9.776  1.00 67.78 924 A 1 
ATOM 7190 N N   . GLU A 1 925 ? 34.100  -2.583  -9.715  1.00 80.20 925 A 1 
ATOM 7191 C CA  . GLU A 1 925 ? 33.398  -3.433  -10.674 1.00 77.84 925 A 1 
ATOM 7192 C C   . GLU A 1 925 ? 32.143  -2.710  -11.184 1.00 76.22 925 A 1 
ATOM 7193 O O   . GLU A 1 925 ? 31.564  -1.858  -10.501 1.00 70.96 925 A 1 
ATOM 7194 C CB  . GLU A 1 925 ? 33.096  -4.788  -10.010 1.00 74.89 925 A 1 
ATOM 7195 C CG  . GLU A 1 925 ? 34.402  -5.573  -9.745  1.00 70.41 925 A 1 
ATOM 7196 C CD  . GLU A 1 925 ? 34.236  -6.811  -8.839  1.00 68.56 925 A 1 
ATOM 7197 O OE1 . GLU A 1 925 ? 35.296  -7.329  -8.400  1.00 62.58 925 A 1 
ATOM 7198 O OE2 . GLU A 1 925 ? 33.091  -7.171  -8.520  1.00 62.68 925 A 1 
ATOM 7199 N N   . GLU A 1 926 ? 31.736  -2.983  -12.428 1.00 74.27 926 A 1 
ATOM 7200 C CA  . GLU A 1 926 ? 30.492  -2.425  -12.958 1.00 70.55 926 A 1 
ATOM 7201 C C   . GLU A 1 926 ? 29.291  -3.071  -12.255 1.00 66.82 926 A 1 
ATOM 7202 O O   . GLU A 1 926 ? 29.062  -4.274  -12.371 1.00 57.89 926 A 1 
ATOM 7203 C CB  . GLU A 1 926 ? 30.392  -2.569  -14.487 1.00 66.81 926 A 1 
ATOM 7204 C CG  . GLU A 1 926 ? 31.376  -1.656  -15.238 1.00 59.16 926 A 1 
ATOM 7205 C CD  . GLU A 1 926 ? 31.118  -1.554  -16.754 1.00 54.76 926 A 1 
ATOM 7206 O OE1 . GLU A 1 926 ? 31.746  -0.662  -17.379 1.00 49.64 926 A 1 
ATOM 7207 O OE2 . GLU A 1 926 ? 30.286  -2.306  -17.297 1.00 48.71 926 A 1 
ATOM 7208 N N   . GLY A 1 927 ? 28.507  -2.266  -11.552 1.00 62.27 927 A 1 
ATOM 7209 C CA  . GLY A 1 927 ? 27.352  -2.724  -10.782 1.00 59.06 927 A 1 
ATOM 7210 C C   . GLY A 1 927 ? 26.464  -1.561  -10.356 1.00 58.53 927 A 1 
ATOM 7211 O O   . GLY A 1 927 ? 26.797  -0.402  -10.566 1.00 53.51 927 A 1 
ATOM 7212 N N   . SER A 1 928 ? 25.307  -1.855  -9.775  1.00 51.08 928 A 1 
ATOM 7213 C CA  . SER A 1 928 ? 24.450  -0.834  -9.171  1.00 50.12 928 A 1 
ATOM 7214 C C   . SER A 1 928 ? 24.155  -1.203  -7.726  1.00 51.85 928 A 1 
ATOM 7215 O O   . SER A 1 928 ? 23.658  -2.294  -7.454  1.00 48.17 928 A 1 
ATOM 7216 C CB  . SER A 1 928 ? 23.151  -0.668  -9.953  1.00 44.11 928 A 1 
ATOM 7217 O OG  . SER A 1 928 ? 22.335  0.325   -9.362  1.00 38.63 928 A 1 
ATOM 7218 N N   . ASP A 1 929 ? 24.408  -0.271  -6.814  1.00 47.19 929 A 1 
ATOM 7219 C CA  . ASP A 1 929 ? 24.036  -0.422  -5.403  1.00 46.74 929 A 1 
ATOM 7220 C C   . ASP A 1 929 ? 22.514  -0.356  -5.180  1.00 47.95 929 A 1 
ATOM 7221 O O   . ASP A 1 929 ? 22.032  -0.655  -4.093  1.00 44.48 929 A 1 
ATOM 7222 C CB  . ASP A 1 929 ? 24.756  0.652   -4.576  1.00 41.23 929 A 1 
ATOM 7223 C CG  . ASP A 1 929 ? 26.284  0.524   -4.603  1.00 37.07 929 A 1 
ATOM 7224 O OD1 . ASP A 1 929 ? 26.789  -0.611  -4.543  1.00 34.13 929 A 1 
ATOM 7225 O OD2 . ASP A 1 929 ? 26.962  1.571   -4.668  1.00 33.13 929 A 1 
ATOM 7226 N N   . GLU A 1 930 ? 21.748  0.039   -6.212  1.00 46.73 930 A 1 
ATOM 7227 C CA  . GLU A 1 930 ? 20.329  0.346   -6.072  1.00 46.21 930 A 1 
ATOM 7228 C C   . GLU A 1 930 ? 19.529  -0.218  -7.258  1.00 47.87 930 A 1 
ATOM 7229 O O   . GLU A 1 930 ? 19.528  0.328   -8.361  1.00 44.75 930 A 1 
ATOM 7230 C CB  . GLU A 1 930 ? 20.161  1.865   -5.930  1.00 40.93 930 A 1 
ATOM 7231 C CG  . GLU A 1 930 ? 20.771  2.434   -4.631  1.00 35.44 930 A 1 
ATOM 7232 C CD  . GLU A 1 930 ? 20.652  3.959   -4.558  1.00 31.89 930 A 1 
ATOM 7233 O OE1 . GLU A 1 930 ? 20.390  4.513   -3.476  1.00 28.26 930 A 1 
ATOM 7234 O OE2 . GLU A 1 930 ? 20.819  4.614   -5.618  1.00 29.14 930 A 1 
ATOM 7235 N N   . ALA A 1 931 ? 18.811  -1.316  -7.029  1.00 50.06 931 A 1 
ATOM 7236 C CA  . ALA A 1 931 ? 17.890  -1.924  -7.989  1.00 48.41 931 A 1 
ATOM 7237 C C   . ALA A 1 931 ? 16.576  -1.132  -8.080  1.00 51.09 931 A 1 
ATOM 7238 O O   . ALA A 1 931 ? 15.518  -1.602  -7.658  1.00 47.41 931 A 1 
ATOM 7239 C CB  . ALA A 1 931 ? 17.664  -3.397  -7.623  1.00 41.49 931 A 1 
ATOM 7240 N N   . TYR A 1 932 ? 16.615  0.098   -8.608  1.00 51.61 932 A 1 
ATOM 7241 C CA  . TYR A 1 932 ? 15.422  0.940   -8.702  1.00 52.28 932 A 1 
ATOM 7242 C C   . TYR A 1 932 ? 14.417  0.473   -9.753  1.00 55.97 932 A 1 
ATOM 7243 O O   . TYR A 1 932 ? 13.230  0.748   -9.608  1.00 52.06 932 A 1 
ATOM 7244 C CB  . TYR A 1 932 ? 15.819  2.395   -8.958  1.00 45.44 932 A 1 
ATOM 7245 C CG  . TYR A 1 932 ? 16.355  3.102   -7.734  1.00 40.55 932 A 1 
ATOM 7246 C CD1 . TYR A 1 932 ? 15.563  3.205   -6.569  1.00 36.64 932 A 1 
ATOM 7247 C CD2 . TYR A 1 932 ? 17.643  3.649   -7.754  1.00 35.65 932 A 1 
ATOM 7248 C CE1 . TYR A 1 932 ? 16.069  3.833   -5.419  1.00 30.91 932 A 1 
ATOM 7249 C CE2 . TYR A 1 932 ? 18.151  4.282   -6.606  1.00 32.21 932 A 1 
ATOM 7250 C CZ  . TYR A 1 932 ? 17.372  4.365   -5.433  1.00 32.33 932 A 1 
ATOM 7251 O OH  . TYR A 1 932 ? 17.886  4.941   -4.320  1.00 29.22 932 A 1 
ATOM 7252 N N   . GLU A 1 933 ? 14.859  -0.200  -10.802 1.00 57.02 933 A 1 
ATOM 7253 C CA  . GLU A 1 933 ? 14.016  -0.566  -11.938 1.00 59.29 933 A 1 
ATOM 7254 C C   . GLU A 1 933 ? 14.450  -1.915  -12.512 1.00 62.69 933 A 1 
ATOM 7255 O O   . GLU A 1 933 ? 15.633  -2.244  -12.530 1.00 59.23 933 A 1 
ATOM 7256 C CB  . GLU A 1 933 ? 14.089  0.531   -13.022 1.00 53.94 933 A 1 
ATOM 7257 C CG  . GLU A 1 933 ? 13.434  1.843   -12.552 1.00 48.37 933 A 1 
ATOM 7258 C CD  . GLU A 1 933 ? 13.617  3.030   -13.495 1.00 47.02 933 A 1 
ATOM 7259 O OE1 . GLU A 1 933 ? 13.478  4.172   -12.981 1.00 41.82 933 A 1 
ATOM 7260 O OE2 . GLU A 1 933 ? 13.915  2.834   -14.691 1.00 44.14 933 A 1 
ATOM 7261 N N   . LEU A 1 934 ? 13.487  -2.699  -13.018 1.00 67.99 934 A 1 
ATOM 7262 C CA  . LEU A 1 934 ? 13.816  -3.846  -13.856 1.00 69.03 934 A 1 
ATOM 7263 C C   . LEU A 1 934 ? 14.434  -3.325  -15.164 1.00 71.55 934 A 1 
ATOM 7264 O O   . LEU A 1 934 ? 13.784  -2.532  -15.849 1.00 68.59 934 A 1 
ATOM 7265 C CB  . LEU A 1 934 ? 12.558  -4.695  -14.120 1.00 64.86 934 A 1 
ATOM 7266 C CG  . LEU A 1 934 ? 12.134  -5.570  -12.928 1.00 60.18 934 A 1 
ATOM 7267 C CD1 . LEU A 1 934 ? 10.742  -6.150  -13.178 1.00 57.49 934 A 1 
ATOM 7268 C CD2 . LEU A 1 934 ? 13.094  -6.742  -12.709 1.00 55.02 934 A 1 
ATOM 7269 N N   . PRO A 1 935 ? 15.640  -3.756  -15.562 1.00 72.28 935 A 1 
ATOM 7270 C CA  . PRO A 1 935 ? 16.343  -3.223  -16.731 1.00 72.57 935 A 1 
ATOM 7271 C C   . PRO A 1 935 ? 15.783  -3.738  -18.067 1.00 75.20 935 A 1 
ATOM 7272 O O   . PRO A 1 935 ? 16.460  -3.715  -19.087 1.00 72.70 935 A 1 
ATOM 7273 C CB  . PRO A 1 935 ? 17.810  -3.598  -16.498 1.00 68.66 935 A 1 
ATOM 7274 C CG  . PRO A 1 935 ? 17.703  -4.935  -15.767 1.00 67.17 935 A 1 
ATOM 7275 C CD  . PRO A 1 935 ? 16.483  -4.731  -14.874 1.00 68.77 935 A 1 
ATOM 7276 N N   . ILE A 1 936 ? 14.547  -4.245  -18.073 1.00 78.97 936 A 1 
ATOM 7277 C CA  . ILE A 1 936 ? 13.903  -4.868  -19.228 1.00 80.80 936 A 1 
ATOM 7278 C C   . ILE A 1 936 ? 12.471  -4.348  -19.410 1.00 83.24 936 A 1 
ATOM 7279 O O   . ILE A 1 936 ? 11.760  -4.146  -18.424 1.00 82.51 936 A 1 
ATOM 7280 C CB  . ILE A 1 936 ? 13.944  -6.409  -19.135 1.00 77.84 936 A 1 
ATOM 7281 C CG1 . ILE A 1 936 ? 13.178  -6.968  -17.916 1.00 70.71 936 A 1 
ATOM 7282 C CG2 . ILE A 1 936 ? 15.401  -6.889  -19.133 1.00 69.78 936 A 1 
ATOM 7283 C CD1 . ILE A 1 936 ? 13.093  -8.502  -17.880 1.00 65.63 936 A 1 
ATOM 7284 N N   . PRO A 1 937 ? 12.005  -4.174  -20.663 1.00 85.75 937 A 1 
ATOM 7285 C CA  . PRO A 1 937 ? 10.596  -3.935  -20.937 1.00 86.83 937 A 1 
ATOM 7286 C C   . PRO A 1 937 ? 9.745   -5.155  -20.591 1.00 87.46 937 A 1 
ATOM 7287 O O   . PRO A 1 937 ? 10.138  -6.295  -20.852 1.00 85.81 937 A 1 
ATOM 7288 C CB  . PRO A 1 937 ? 10.492  -3.611  -22.424 1.00 85.50 937 A 1 
ATOM 7289 C CG  . PRO A 1 937 ? 11.914  -3.216  -22.794 1.00 83.16 937 A 1 
ATOM 7290 C CD  . PRO A 1 937 ? 12.765  -4.084  -21.890 1.00 85.60 937 A 1 
ATOM 7291 N N   . MET A 1 938 ? 8.544   -4.924  -20.077 1.00 86.94 938 A 1 
ATOM 7292 C CA  . MET A 1 938 ? 7.617   -5.975  -19.664 1.00 87.05 938 A 1 
ATOM 7293 C C   . MET A 1 938 ? 6.348   -5.936  -20.528 1.00 88.69 938 A 1 
ATOM 7294 O O   . MET A 1 938 ? 5.442   -5.147  -20.250 1.00 87.53 938 A 1 
ATOM 7295 C CB  . MET A 1 938 ? 7.317   -5.828  -18.169 1.00 84.07 938 A 1 
ATOM 7296 C CG  . MET A 1 938 ? 8.553   -5.999  -17.288 1.00 78.49 938 A 1 
ATOM 7297 S SD  . MET A 1 938 ? 8.219   -5.874  -15.514 1.00 74.17 938 A 1 
ATOM 7298 C CE  . MET A 1 938 ? 7.841   -4.100  -15.387 1.00 63.63 938 A 1 
ATOM 7299 N N   . PRO A 1 939 ? 6.247   -6.740  -21.604 1.00 90.91 939 A 1 
ATOM 7300 C CA  . PRO A 1 939 ? 5.043   -6.831  -22.419 1.00 90.92 939 A 1 
ATOM 7301 C C   . PRO A 1 939 ? 3.979   -7.737  -21.781 1.00 91.00 939 A 1 
ATOM 7302 O O   . PRO A 1 939 ? 4.285   -8.780  -21.206 1.00 89.48 939 A 1 
ATOM 7303 C CB  . PRO A 1 939 ? 5.513   -7.370  -23.768 1.00 89.72 939 A 1 
ATOM 7304 C CG  . PRO A 1 939 ? 6.702   -8.253  -23.381 1.00 87.81 939 A 1 
ATOM 7305 C CD  . PRO A 1 939 ? 7.318   -7.527  -22.197 1.00 90.31 939 A 1 
ATOM 7306 N N   . SER A 1 940 ? 2.700   -7.376  -21.952 1.00 90.14 940 A 1 
ATOM 7307 C CA  . SER A 1 940 ? 1.548   -8.165  -21.525 1.00 90.21 940 A 1 
ATOM 7308 C C   . SER A 1 940 ? 0.428   -8.103  -22.554 1.00 91.47 940 A 1 
ATOM 7309 O O   . SER A 1 940 ? 0.119   -7.048  -23.103 1.00 90.58 940 A 1 
ATOM 7310 C CB  . SER A 1 940 ? 1.049   -7.674  -20.169 1.00 87.36 940 A 1 
ATOM 7311 O OG  . SER A 1 940 ? 0.015   -8.516  -19.691 1.00 75.10 940 A 1 
ATOM 7312 N N   . PHE A 1 941 ? -0.202  -9.251  -22.802 1.00 92.10 941 A 1 
ATOM 7313 C CA  . PHE A 1 941 ? -1.447  -9.373  -23.557 1.00 92.58 941 A 1 
ATOM 7314 C C   . PHE A 1 941 ? -2.550  -9.822  -22.615 1.00 92.61 941 A 1 
ATOM 7315 O O   . PHE A 1 941 ? -2.327  -10.715 -21.793 1.00 90.76 941 A 1 
ATOM 7316 C CB  . PHE A 1 941 ? -1.283  -10.369 -24.700 1.00 91.64 941 A 1 
ATOM 7317 C CG  . PHE A 1 941 ? -0.380  -9.885  -25.809 1.00 86.05 941 A 1 
ATOM 7318 C CD1 . PHE A 1 941 ? -0.923  -9.170  -26.893 1.00 79.10 941 A 1 
ATOM 7319 C CD2 . PHE A 1 941 ? 1.000   -10.163 -25.772 1.00 79.02 941 A 1 
ATOM 7320 C CE1 . PHE A 1 941 ? -0.092  -8.746  -27.937 1.00 72.33 941 A 1 
ATOM 7321 C CE2 . PHE A 1 941 ? 1.829   -9.731  -26.816 1.00 72.05 941 A 1 
ATOM 7322 C CZ  . PHE A 1 941 ? 1.283   -9.026  -27.901 1.00 73.13 941 A 1 
ATOM 7323 N N   . GLY A 1 942 ? -3.750  -9.254  -22.758 1.00 92.11 942 A 1 
ATOM 7324 C CA  . GLY A 1 942 ? -4.871  -9.621  -21.912 1.00 92.21 942 A 1 
ATOM 7325 C C   . GLY A 1 942 ? -6.226  -9.484  -22.584 1.00 93.25 942 A 1 
ATOM 7326 O O   . GLY A 1 942 ? -6.402  -8.779  -23.579 1.00 92.56 942 A 1 
ATOM 7327 N N   . PHE A 1 943 ? -7.179  -10.187 -22.005 1.00 93.22 943 A 1 
ATOM 7328 C CA  . PHE A 1 943 ? -8.587  -10.169 -22.351 1.00 93.49 943 A 1 
ATOM 7329 C C   . PHE A 1 943 ? -9.408  -9.979  -21.079 1.00 93.77 943 A 1 
ATOM 7330 O O   . PHE A 1 943 ? -9.175  -10.663 -20.082 1.00 92.46 943 A 1 
ATOM 7331 C CB  . PHE A 1 943 ? -8.949  -11.480 -23.055 1.00 91.98 943 A 1 
ATOM 7332 C CG  . PHE A 1 943 ? -10.432 -11.632 -23.310 1.00 81.96 943 A 1 
ATOM 7333 C CD1 . PHE A 1 943 ? -11.221 -12.452 -22.482 1.00 72.27 943 A 1 
ATOM 7334 C CD2 . PHE A 1 943 ? -11.037 -10.924 -24.361 1.00 73.27 943 A 1 
ATOM 7335 C CE1 . PHE A 1 943 ? -12.603 -12.571 -22.716 1.00 62.17 943 A 1 
ATOM 7336 C CE2 . PHE A 1 943 ? -12.419 -11.040 -24.595 1.00 62.98 943 A 1 
ATOM 7337 C CZ  . PHE A 1 943 ? -13.202 -11.867 -23.774 1.00 63.42 943 A 1 
ATOM 7338 N N   . LYS A 1 944 ? -10.386 -9.080  -21.120 1.00 92.82 944 A 1 
ATOM 7339 C CA  . LYS A 1 944 ? -11.382 -8.908  -20.064 1.00 92.67 944 A 1 
ATOM 7340 C C   . LYS A 1 944 ? -12.775 -9.079  -20.628 1.00 93.19 944 A 1 
ATOM 7341 O O   . LYS A 1 944 ? -13.069 -8.642  -21.738 1.00 92.31 944 A 1 
ATOM 7342 C CB  . LYS A 1 944 ? -11.275 -7.547  -19.382 1.00 90.47 944 A 1 
ATOM 7343 C CG  . LYS A 1 944 ? -9.918  -7.287  -18.737 1.00 82.06 944 A 1 
ATOM 7344 C CD  . LYS A 1 944 ? -10.002 -5.941  -18.026 1.00 81.37 944 A 1 
ATOM 7345 C CE  . LYS A 1 944 ? -8.675  -5.542  -17.424 1.00 71.85 944 A 1 
ATOM 7346 N NZ  . LYS A 1 944 ? -8.801  -4.187  -16.846 1.00 67.22 944 A 1 
ATOM 7347 N N   . TRP A 1 945 ? -13.638 -9.677  -19.827 1.00 93.49 945 A 1 
ATOM 7348 C CA  . TRP A 1 945 ? -15.051 -9.811  -20.116 1.00 93.37 945 A 1 
ATOM 7349 C C   . TRP A 1 945 ? -15.854 -9.421  -18.880 1.00 93.09 945 A 1 
ATOM 7350 O O   . TRP A 1 945 ? -15.541 -9.879  -17.779 1.00 91.58 945 A 1 
ATOM 7351 C CB  . TRP A 1 945 ? -15.336 -11.241 -20.562 1.00 91.85 945 A 1 
ATOM 7352 C CG  . TRP A 1 945 ? -16.771 -11.495 -20.862 1.00 84.48 945 A 1 
ATOM 7353 C CD1 . TRP A 1 945 ? -17.386 -11.260 -22.039 1.00 74.73 945 A 1 
ATOM 7354 C CD2 . TRP A 1 945 ? -17.803 -12.001 -19.964 1.00 82.57 945 A 1 
ATOM 7355 N NE1 . TRP A 1 945 ? -18.722 -11.598 -21.942 1.00 70.99 945 A 1 
ATOM 7356 C CE2 . TRP A 1 945 ? -19.033 -12.062 -20.687 1.00 77.01 945 A 1 
ATOM 7357 C CE3 . TRP A 1 945 ? -17.826 -12.421 -18.623 1.00 71.97 945 A 1 
ATOM 7358 C CZ2 . TRP A 1 945 ? -20.219 -12.532 -20.108 1.00 72.93 945 A 1 
ATOM 7359 C CZ3 . TRP A 1 945 ? -19.013 -12.889 -18.025 1.00 68.27 945 A 1 
ATOM 7360 C CH2 . TRP A 1 945 ? -20.203 -12.947 -18.767 1.00 66.80 945 A 1 
ATOM 7361 N N   . SER A 1 946 ? -16.866 -8.585  -19.060 1.00 91.78 946 A 1 
ATOM 7362 C CA  . SER A 1 946 ? -17.774 -8.167  -17.995 1.00 90.91 946 A 1 
ATOM 7363 C C   . SER A 1 946 ? -19.229 -8.248  -18.441 1.00 90.96 946 A 1 
ATOM 7364 O O   . SER A 1 946 ? -19.549 -8.008  -19.607 1.00 88.29 946 A 1 
ATOM 7365 C CB  . SER A 1 946 ? -17.412 -6.775  -17.462 1.00 87.71 946 A 1 
ATOM 7366 O OG  . SER A 1 946 ? -17.503 -5.777  -18.461 1.00 74.23 946 A 1 
ATOM 7367 N N   . TYR A 1 947 ? -20.115 -8.603  -17.489 1.00 91.27 947 A 1 
ATOM 7368 C CA  . TYR A 1 947 ? -21.569 -8.696  -17.606 1.00 90.78 947 A 1 
ATOM 7369 C C   . TYR A 1 947 ? -22.235 -7.879  -16.504 1.00 88.85 947 A 1 
ATOM 7370 O O   . TYR A 1 947 ? -21.780 -7.990  -15.339 1.00 86.09 947 A 1 
ATOM 7371 C CB  . TYR A 1 947 ? -22.000 -10.165 -17.545 1.00 87.62 947 A 1 
ATOM 7372 C CG  . TYR A 1 947 ? -23.499 -10.362 -17.552 1.00 82.15 947 A 1 
ATOM 7373 C CD1 . TYR A 1 947 ? -24.215 -10.438 -16.343 1.00 76.98 947 A 1 
ATOM 7374 C CD2 . TYR A 1 947 ? -24.194 -10.437 -18.777 1.00 77.07 947 A 1 
ATOM 7375 C CE1 . TYR A 1 947 ? -25.613 -10.581 -16.357 1.00 69.21 947 A 1 
ATOM 7376 C CE2 . TYR A 1 947 ? -25.589 -10.579 -18.790 1.00 71.37 947 A 1 
ATOM 7377 C CZ  . TYR A 1 947 ? -26.303 -10.645 -17.580 1.00 69.02 947 A 1 
ATOM 7378 O OH  . TYR A 1 947 ? -27.655 -10.761 -17.592 1.00 70.47 947 A 1 
ATOM 7379 O OXT . TYR A 1 947 ? -23.222 -7.193  -16.861 1.00 68.25 947 A 1 
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