# 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_if06623
#
_entry.id if06623
#
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 GLN 2   
1 n THR 3   
1 n LEU 4   
1 n LYS 5   
1 n GLU 6   
1 n THR 7   
1 n LYS 8   
1 n PRO 9   
1 n GLY 10  
1 n GLU 11  
1 n THR 12  
1 n VAL 13  
1 n ARG 14  
1 n VAL 15  
1 n VAL 16  
1 n LYS 17  
1 n ILE 18  
1 n GLY 19  
1 n GLY 20  
1 n ALA 21  
1 n GLY 22  
1 n PRO 23  
1 n VAL 24  
1 n LYS 25  
1 n ARG 26  
1 n ARG 27  
1 n ILE 28  
1 n MET 29  
1 n GLU 30  
1 n MET 31  
1 n GLY 32  
1 n ILE 33  
1 n THR 34  
1 n LYS 35  
1 n GLY 36  
1 n VAL 37  
1 n GLU 38  
1 n VAL 39  
1 n TYR 40  
1 n VAL 41  
1 n ARG 42  
1 n LYS 43  
1 n VAL 44  
1 n ALA 45  
1 n PRO 46  
1 n LEU 47  
1 n GLY 48  
1 n ASP 49  
1 n PRO 50  
1 n MET 51  
1 n GLU 52  
1 n VAL 53  
1 n THR 54  
1 n VAL 55  
1 n ARG 56  
1 n ASN 57  
1 n TYR 58  
1 n GLN 59  
1 n LEU 60  
1 n SER 61  
1 n LEU 62  
1 n ARG 63  
1 n LYS 64  
1 n ALA 65  
1 n ASP 66  
1 n VAL 67  
1 n GLU 68  
1 n LEU 69  
1 n ILE 70  
1 n GLU 71  
1 n VAL 72  
1 n GLU 73  
1 n ASN 74  
1 n SER 75  
1 n ARG 76  
1 n LEU 77  
1 n TYR 78  
1 n VAL 79  
1 n VAL 80  
1 n GLY 81  
1 n ASP 82  
1 n LYS 83  
1 n PRO 84  
1 n GLU 85  
1 n GLU 86  
1 n SER 87  
1 n GLY 88  
1 n ALA 89  
1 n ILE 90  
1 n ARG 91  
1 n GLN 92  
1 n ASP 93  
1 n CYS 94  
1 n ALA 95  
1 n ASP 96  
1 n LYS 97  
1 n THR 98  
1 n ASP 99  
1 n ALA 100 
1 n LEU 101 
1 n GLY 102 
1 n LYS 103 
1 n GLY 104 
1 n PRO 105 
1 n SER 106 
1 n VAL 107 
1 n LYS 108 
1 n GLU 109 
1 n ARG 110 
1 n LYS 111 
1 n ARG 112 
1 n ILE 113 
1 n ARG 114 
1 n ILE 115 
1 n ALA 116 
1 n LEU 117 
1 n ALA 118 
1 n GLY 119 
1 n ASN 120 
1 n PRO 121 
1 n ASN 122 
1 n SER 123 
1 n GLY 124 
1 n LYS 125 
1 n THR 126 
1 n THR 127 
1 n LEU 128 
1 n PHE 129 
1 n ASN 130 
1 n ALA 131 
1 n LEU 132 
1 n THR 133 
1 n GLY 134 
1 n SER 135 
1 n ASN 136 
1 n ARG 137 
1 n PHE 138 
1 n VAL 139 
1 n GLY 140 
1 n ASN 141 
1 n TRP 142 
1 n PRO 143 
1 n GLY 144 
1 n VAL 145 
1 n THR 146 
1 n VAL 147 
1 n GLU 148 
1 n LYS 149 
1 n MET 150 
1 n GLU 151 
1 n GLY 152 
1 n ARG 153 
1 n LEU 154 
1 n LYS 155 
1 n GLY 156 
1 n TYR 157 
1 n GLU 158 
1 n GLU 159 
1 n VAL 160 
1 n VAL 161 
1 n VAL 162 
1 n THR 163 
1 n ASP 164 
1 n LEU 165 
1 n PRO 166 
1 n GLY 167 
1 n ILE 168 
1 n TYR 169 
1 n SER 170 
1 n LEU 171 
1 n SER 172 
1 n PRO 173 
1 n TYR 174 
1 n THR 175 
1 n PRO 176 
1 n GLU 177 
1 n GLU 178 
1 n VAL 179 
1 n VAL 180 
1 n ALA 181 
1 n ARG 182 
1 n ASN 183 
1 n TYR 184 
1 n LEU 185 
1 n ILE 186 
1 n ASP 187 
1 n GLU 188 
1 n ARG 189 
1 n PRO 190 
1 n ASP 191 
1 n VAL 192 
1 n ILE 193 
1 n LEU 194 
1 n ASN 195 
1 n ILE 196 
1 n VAL 197 
1 n ASP 198 
1 n ALA 199 
1 n THR 200 
1 n ASN 201 
1 n LEU 202 
1 n GLU 203 
1 n ARG 204 
1 n ASN 205 
1 n LEU 206 
1 n PHE 207 
1 n LEU 208 
1 n THR 209 
1 n THR 210 
1 n GLN 211 
1 n LEU 212 
1 n THR 213 
1 n GLU 214 
1 n LEU 215 
1 n GLY 216 
1 n ILE 217 
1 n PRO 218 
1 n VAL 219 
1 n VAL 220 
1 n VAL 221 
1 n ALA 222 
1 n LEU 223 
1 n ASN 224 
1 n MET 225 
1 n MET 226 
1 n ASP 227 
1 n VAL 228 
1 n VAL 229 
1 n ARG 230 
1 n LYS 231 
1 n LYS 232 
1 n GLY 233 
1 n ASP 234 
1 n LYS 235 
1 n ILE 236 
1 n ASP 237 
1 n THR 238 
1 n ALA 239 
1 n ARG 240 
1 n LEU 241 
1 n ALA 242 
1 n LYS 243 
1 n GLU 244 
1 n LEU 245 
1 n GLY 246 
1 n CYS 247 
1 n HIS 248 
1 n VAL 249 
1 n GLU 250 
1 n GLU 251 
1 n ILE 252 
1 n SER 253 
1 n ALA 254 
1 n LEU 255 
1 n LYS 256 
1 n GLY 257 
1 n TYR 258 
1 n GLY 259 
1 n ILE 260 
1 n ALA 261 
1 n GLU 262 
1 n ALA 263 
1 n SER 264 
1 n ASP 265 
1 n ALA 266 
1 n ALA 267 
1 n VAL 268 
1 n LYS 269 
1 n ALA 270 
1 n ALA 271 
1 n ASP 272 
1 n GLY 273 
1 n VAL 274 
1 n LYS 275 
1 n THR 276 
1 n VAL 277 
1 n PRO 278 
1 n LEU 279 
1 n HIS 280 
1 n SER 281 
1 n PHE 282 
1 n SER 283 
1 n GLY 284 
1 n GLY 285 
1 n VAL 286 
1 n GLU 287 
1 n HIS 288 
1 n THR 289 
1 n LEU 290 
1 n ALA 291 
1 n HIS 292 
1 n ILE 293 
1 n GLU 294 
1 n GLU 295 
1 n ALA 296 
1 n VAL 297 
1 n LEU 298 
1 n HIS 299 
1 n ASN 300 
1 n MET 301 
1 n PRO 302 
1 n GLU 303 
1 n GLU 304 
1 n ARG 305 
1 n GLN 306 
1 n ARG 307 
1 n PHE 308 
1 n PHE 309 
1 n SER 310 
1 n VAL 311 
1 n LYS 312 
1 n LEU 313 
1 n PHE 314 
1 n GLU 315 
1 n ARG 316 
1 n ASP 317 
1 n LYS 318 
1 n LYS 319 
1 n ILE 320 
1 n VAL 321 
1 n LYS 322 
1 n LYS 323 
1 n LEU 324 
1 n GLU 325 
1 n LEU 326 
1 n LYS 327 
1 n ALA 328 
1 n GLU 329 
1 n GLN 330 
1 n ILE 331 
1 n ALA 332 
1 n HIS 333 
1 n ILE 334 
1 n GLU 335 
1 n GLN 336 
1 n ASP 337 
1 n ILE 338 
1 n ARG 339 
1 n ARG 340 
1 n LEU 341 
1 n GLU 342 
1 n GLU 343 
1 n ASP 344 
1 n MET 345 
1 n ASP 346 
1 n ASP 347 
1 n ASP 348 
1 n CYS 349 
1 n GLU 350 
1 n SER 351 
1 n ILE 352 
1 n ILE 353 
1 n THR 354 
1 n ALA 355 
1 n GLU 356 
1 n ARG 357 
1 n TYR 358 
1 n ALA 359 
1 n TYR 360 
1 n VAL 361 
1 n ASP 362 
1 n SER 363 
1 n ILE 364 
1 n ILE 365 
1 n MET 366 
1 n ASP 367 
1 n CYS 368 
1 n ILE 369 
1 n ASN 370 
1 n LEU 371 
1 n LYS 372 
1 n ASN 373 
1 n LYS 374 
1 n GLY 375 
1 n ALA 376 
1 n LEU 377 
1 n ASP 378 
1 n VAL 379 
1 n SER 380 
1 n ASP 381 
1 n LYS 382 
1 n ILE 383 
1 n ASP 384 
1 n LYS 385 
1 n VAL 386 
1 n LEU 387 
1 n THR 388 
1 n ASN 389 
1 n ARG 390 
1 n ILE 391 
1 n LEU 392 
1 n ALA 393 
1 n LEU 394 
1 n PRO 395 
1 n ILE 396 
1 n PHE 397 
1 n ALA 398 
1 n LEU 399 
1 n VAL 400 
1 n MET 401 
1 n PHE 402 
1 n ILE 403 
1 n VAL 404 
1 n TYR 405 
1 n PHE 406 
1 n VAL 407 
1 n SER 408 
1 n VAL 409 
1 n THR 410 
1 n THR 411 
1 n VAL 412 
1 n GLY 413 
1 n SER 414 
1 n ILE 415 
1 n ALA 416 
1 n THR 417 
1 n GLY 418 
1 n TRP 419 
1 n ALA 420 
1 n ASN 421 
1 n ASP 422 
1 n GLY 423 
1 n VAL 424 
1 n PHE 425 
1 n GLY 426 
1 n ASP 427 
1 n GLY 428 
1 n TRP 429 
1 n ARG 430 
1 n LEU 431 
1 n PHE 432 
1 n GLY 433 
1 n ILE 434 
1 n GLY 435 
1 n SER 436 
1 n SER 437 
1 n ALA 438 
1 n TYR 439 
1 n GLU 440 
1 n ASN 441 
1 n ALA 442 
1 n VAL 443 
1 n GLU 444 
1 n LYS 445 
1 n PHE 446 
1 n ALA 447 
1 n ASP 448 
1 n GLY 449 
1 n ALA 450 
1 n ILE 451 
1 n THR 452 
1 n GLU 453 
1 n MET 454 
1 n PRO 455 
1 n ASP 456 
1 n PRO 457 
1 n SER 458 
1 n ASP 459 
1 n PHE 460 
1 n GLY 461 
1 n VAL 462 
1 n TRP 463 
1 n VAL 464 
1 n PRO 465 
1 n GLY 466 
1 n VAL 467 
1 n PRO 468 
1 n VAL 469 
1 n LEU 470 
1 n LEU 471 
1 n GLY 472 
1 n LYS 473 
1 n ILE 474 
1 n LEU 475 
1 n GLU 476 
1 n ALA 477 
1 n VAL 478 
1 n ASN 479 
1 n CYS 480 
1 n ALA 481 
1 n ASP 482 
1 n TRP 483 
1 n LEU 484 
1 n ARG 485 
1 n ASN 486 
1 n LEU 487 
1 n ILE 488 
1 n ILE 489 
1 n ASP 490 
1 n GLY 491 
1 n ILE 492 
1 n ALA 493 
1 n ALA 494 
1 n GLY 495 
1 n VAL 496 
1 n GLY 497 
1 n ALA 498 
1 n VAL 499 
1 n LEU 500 
1 n GLY 501 
1 n PHE 502 
1 n VAL 503 
1 n PRO 504 
1 n GLN 505 
1 n MET 506 
1 n PHE 507 
1 n ILE 508 
1 n LEU 509 
1 n PHE 510 
1 n MET 511 
1 n PHE 512 
1 n LEU 513 
1 n ALA 514 
1 n PHE 515 
1 n LEU 516 
1 n GLU 517 
1 n ALA 518 
1 n CYS 519 
1 n GLY 520 
1 n TYR 521 
1 n MET 522 
1 n ALA 523 
1 n ARG 524 
1 n ILE 525 
1 n ALA 526 
1 n PHE 527 
1 n ILE 528 
1 n MET 529 
1 n ASP 530 
1 n ARG 531 
1 n ILE 532 
1 n PHE 533 
1 n ARG 534 
1 n ASN 535 
1 n PHE 536 
1 n GLY 537 
1 n LEU 538 
1 n SER 539 
1 n GLY 540 
1 n LYS 541 
1 n SER 542 
1 n PHE 543 
1 n ILE 544 
1 n PRO 545 
1 n ILE 546 
1 n LEU 547 
1 n ILE 548 
1 n GLY 549 
1 n THR 550 
1 n GLY 551 
1 n CYS 552 
1 n SER 553 
1 n VAL 554 
1 n PRO 555 
1 n GLY 556 
1 n ILE 557 
1 n MET 558 
1 n ALA 559 
1 n SER 560 
1 n ARG 561 
1 n THR 562 
1 n ILE 563 
1 n GLU 564 
1 n ASN 565 
1 n ASP 566 
1 n ARG 567 
1 n ASP 568 
1 n ARG 569 
1 n LYS 570 
1 n MET 571 
1 n THR 572 
1 n VAL 573 
1 n ILE 574 
1 n THR 575 
1 n THR 576 
1 n SER 577 
1 n PHE 578 
1 n ILE 579 
1 n PRO 580 
1 n CYS 581 
1 n SER 582 
1 n ALA 583 
1 n LYS 584 
1 n LEU 585 
1 n PRO 586 
1 n ILE 587 
1 n ILE 588 
1 n ALA 589 
1 n LEU 590 
1 n ILE 591 
1 n ALA 592 
1 n GLY 593 
1 n ALA 594 
1 n LEU 595 
1 n PHE 596 
1 n GLY 597 
1 n GLY 598 
1 n ALA 599 
1 n TRP 600 
1 n TRP 601 
1 n VAL 602 
1 n ALA 603 
1 n PRO 604 
1 n SER 605 
1 n ALA 606 
1 n TYR 607 
1 n PHE 608 
1 n ALA 609 
1 n GLY 610 
1 n ILE 611 
1 n ALA 612 
1 n ALA 613 
1 n ILE 614 
1 n ILE 615 
1 n GLY 616 
1 n SER 617 
1 n GLY 618 
1 n ILE 619 
1 n ILE 620 
1 n LEU 621 
1 n LYS 622 
1 n LYS 623 
1 n THR 624 
1 n LYS 625 
1 n VAL 626 
1 n PHE 627 
1 n ALA 628 
1 n GLY 629 
1 n GLU 630 
1 n VAL 631 
1 n ALA 632 
1 n PRO 633 
1 n PHE 634 
1 n VAL 635 
1 n MET 636 
1 n GLU 637 
1 n LEU 638 
1 n PRO 639 
1 n ALA 640 
1 n TYR 641 
1 n HIS 642 
1 n TRP 643 
1 n PRO 644 
1 n THR 645 
1 n ALA 646 
1 n VAL 647 
1 n ASN 648 
1 n ILE 649 
1 n LEU 650 
1 n ARG 651 
1 n SER 652 
1 n MET 653 
1 n TRP 654 
1 n GLU 655 
1 n ARG 656 
1 n GLY 657 
1 n TRP 658 
1 n SER 659 
1 n PHE 660 
1 n ILE 661 
1 n LYS 662 
1 n LYS 663 
1 n ALA 664 
1 n GLY 665 
1 n THR 666 
1 n ILE 667 
1 n VAL 668 
1 n LEU 669 
1 n LEU 670 
1 n ALA 671 
1 n THR 672 
1 n ILE 673 
1 n CYS 674 
1 n VAL 675 
1 n TRP 676 
1 n PHE 677 
1 n ALA 678 
1 n SER 679 
1 n GLY 680 
1 n PHE 681 
1 n GLY 682 
1 n TRP 683 
1 n GLY 684 
1 n LYS 685 
1 n ASP 686 
1 n GLY 687 
1 n PHE 688 
1 n GLY 689 
1 n MET 690 
1 n VAL 691 
1 n GLY 692 
1 n MET 693 
1 n GLY 694 
1 n GLU 695 
1 n SER 696 
1 n ILE 697 
1 n LEU 698 
1 n ALA 699 
1 n ARG 700 
1 n ILE 701 
1 n GLY 702 
1 n GLY 703 
1 n ALA 704 
1 n ILE 705 
1 n ALA 706 
1 n PRO 707 
1 n VAL 708 
1 n PHE 709 
1 n ALA 710 
1 n PRO 711 
1 n LEU 712 
1 n GLY 713 
1 n TRP 714 
1 n GLY 715 
1 n SER 716 
1 n TRP 717 
1 n GLN 718 
1 n ALA 719 
1 n ALA 720 
1 n VAL 721 
1 n ALA 722 
1 n ALA 723 
1 n ILE 724 
1 n THR 725 
1 n GLY 726 
1 n LEU 727 
1 n VAL 728 
1 n ALA 729 
1 n LYS 730 
1 n GLU 731 
1 n ASN 732 
1 n LEU 733 
1 n VAL 734 
1 n GLY 735 
1 n THR 736 
1 n PHE 737 
1 n ALA 738 
1 n ILE 739 
1 n LEU 740 
1 n TYR 741 
1 n ASN 742 
1 n ALA 743 
1 n GLU 744 
1 n ASP 745 
1 n GLY 746 
1 n ALA 747 
1 n GLU 748 
1 n VAL 749 
1 n TRP 750 
1 n SER 751 
1 n ALA 752 
1 n LEU 753 
1 n ARG 754 
1 n GLY 755 
1 n SER 756 
1 n PHE 757 
1 n SER 758 
1 n GLY 759 
1 n LEU 760 
1 n ALA 761 
1 n ALA 762 
1 n TYR 763 
1 n SER 764 
1 n PHE 765 
1 n LEU 766 
1 n MET 767 
1 n PHE 768 
1 n ASN 769 
1 n LEU 770 
1 n LEU 771 
1 n CYS 772 
1 n ALA 773 
1 n PRO 774 
1 n CYS 775 
1 n VAL 776 
1 n ALA 777 
1 n ALA 778 
1 n MET 779 
1 n GLY 780 
1 n ALA 781 
1 n ILE 782 
1 n ARG 783 
1 n ARG 784 
1 n GLU 785 
1 n MET 786 
1 n ASN 787 
1 n ASN 788 
1 n ALA 789 
1 n LYS 790 
1 n TRP 791 
1 n PHE 792 
1 n PHE 793 
1 n ALA 794 
1 n ALA 795 
1 n ILE 796 
1 n GLY 797 
1 n TYR 798 
1 n GLN 799 
1 n CYS 800 
1 n GLY 801 
1 n LEU 802 
1 n ALA 803 
1 n TYR 804 
1 n ILE 805 
1 n VAL 806 
1 n SER 807 
1 n LEU 808 
1 n CYS 809 
1 n VAL 810 
1 n TYR 811 
1 n GLN 812 
1 n PHE 813 
1 n GLY 814 
1 n THR 815 
1 n LEU 816 
1 n PHE 817 
1 n SER 818 
1 n SER 819 
1 n GLY 820 
1 n ARG 821 
1 n PHE 822 
1 n GLY 823 
1 n VAL 824 
1 n GLY 825 
1 n THR 826 
1 n ALA 827 
1 n ALA 828 
1 n ALA 829 
1 n PHE 830 
1 n LEU 831 
1 n LEU 832 
1 n THR 833 
1 n GLY 834 
1 n GLY 835 
1 n THR 836 
1 n LEU 837 
1 n TYR 838 
1 n LEU 839 
1 n LEU 840 
1 n PHE 841 
1 n ARG 842 
1 n PRO 843 
1 n ALA 844 
1 n ALA 845 
1 n ARG 846 
1 n LYS 847 
#
_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 03:23:12)"
_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 78.83
_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 GLN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n CYS . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n CYS . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n TRP . 600 A 600 
A 601 1 n TRP . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n PHE . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n MET . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n PRO . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n HIS . 642 A 642 
A 643 1 n TRP . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n MET . 653 A 653 
A 654 1 n TRP . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n TRP . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n THR . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n CYS . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n TRP . 676 A 676 
A 677 1 n PHE . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n PHE . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n TRP . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n PHE . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n MET . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n MET . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n PRO . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n PHE . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n PRO . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n TRP . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n TRP . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n ASN . 732 A 732 
A 733 1 n LEU . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n GLY . 735 A 735 
A 736 1 n THR . 736 A 736 
A 737 1 n PHE . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n TYR . 741 A 741 
A 742 1 n ASN . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n ASP . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n VAL . 749 A 749 
A 750 1 n TRP . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n LEU . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n SER . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n LEU . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n TYR . 763 A 763 
A 764 1 n SER . 764 A 764 
A 765 1 n PHE . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n MET . 767 A 767 
A 768 1 n PHE . 768 A 768 
A 769 1 n ASN . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n CYS . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n PRO . 774 A 774 
A 775 1 n CYS . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n MET . 779 A 779 
A 780 1 n GLY . 780 A 780 
A 781 1 n ALA . 781 A 781 
A 782 1 n ILE . 782 A 782 
A 783 1 n ARG . 783 A 783 
A 784 1 n ARG . 784 A 784 
A 785 1 n GLU . 785 A 785 
A 786 1 n MET . 786 A 786 
A 787 1 n ASN . 787 A 787 
A 788 1 n ASN . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n LYS . 790 A 790 
A 791 1 n TRP . 791 A 791 
A 792 1 n PHE . 792 A 792 
A 793 1 n PHE . 793 A 793 
A 794 1 n ALA . 794 A 794 
A 795 1 n ALA . 795 A 795 
A 796 1 n ILE . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n TYR . 798 A 798 
A 799 1 n GLN . 799 A 799 
A 800 1 n CYS . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n TYR . 804 A 804 
A 805 1 n ILE . 805 A 805 
A 806 1 n VAL . 806 A 806 
A 807 1 n SER . 807 A 807 
A 808 1 n LEU . 808 A 808 
A 809 1 n CYS . 809 A 809 
A 810 1 n VAL . 810 A 810 
A 811 1 n TYR . 811 A 811 
A 812 1 n GLN . 812 A 812 
A 813 1 n PHE . 813 A 813 
A 814 1 n GLY . 814 A 814 
A 815 1 n THR . 815 A 815 
A 816 1 n LEU . 816 A 816 
A 817 1 n PHE . 817 A 817 
A 818 1 n SER . 818 A 818 
A 819 1 n SER . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n PHE . 822 A 822 
A 823 1 n GLY . 823 A 823 
A 824 1 n VAL . 824 A 824 
A 825 1 n GLY . 825 A 825 
A 826 1 n THR . 826 A 826 
A 827 1 n ALA . 827 A 827 
A 828 1 n ALA . 828 A 828 
A 829 1 n ALA . 829 A 829 
A 830 1 n PHE . 830 A 830 
A 831 1 n LEU . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n THR . 833 A 833 
A 834 1 n GLY . 834 A 834 
A 835 1 n GLY . 835 A 835 
A 836 1 n THR . 836 A 836 
A 837 1 n LEU . 837 A 837 
A 838 1 n TYR . 838 A 838 
A 839 1 n LEU . 839 A 839 
A 840 1 n LEU . 840 A 840 
A 841 1 n PHE . 841 A 841 
A 842 1 n ARG . 842 A 842 
A 843 1 n PRO . 843 A 843 
A 844 1 n ALA . 844 A 844 
A 845 1 n ALA . 845 A 845 
A 846 1 n ARG . 846 A 846 
A 847 1 n LYS . 847 A 847 
#
_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   ? -33.268 -7.484  -52.399 1.00 69.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.390 -6.903  -51.044 1.00 74.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.294 -5.877  -50.914 1.00 76.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.178 -6.181  -51.302 1.00 70.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.285 -7.969  -49.943 1.00 69.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.608 -8.718  -49.788 1.00 63.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.516 -10.106 -48.636 1.00 57.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.264 -10.557 -48.523 1.00 51.57 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -32.635 -4.677  -50.480 1.00 84.14 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -31.717 -3.547  -50.364 1.00 86.49 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -31.114 -3.551  -48.952 1.00 88.34 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -31.804 -3.891  -47.992 1.00 85.45 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -32.525 -2.276  -50.684 1.00 83.20 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -31.678 -1.002  -50.780 1.00 74.44 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -32.497 0.228   -51.172 1.00 72.06 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -33.687 0.177   -51.437 1.00 65.34 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -31.890 1.388   -51.233 1.00 62.00 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -29.847 -3.200  -48.807 1.00 87.56 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -29.252 -2.973  -47.480 1.00 87.69 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -29.484 -1.529  -47.042 1.00 87.99 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -29.649 -0.631  -47.871 1.00 85.90 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -27.759 -3.326  -47.441 1.00 86.86 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -27.042 -2.578  -48.388 1.00 75.26 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -27.511 -4.808  -47.714 1.00 73.23 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -29.481 -1.274  -45.731 1.00 89.27 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -29.676 0.082   -45.202 1.00 88.83 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -28.631 1.070   -45.759 1.00 88.38 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -28.944 2.234   -45.974 1.00 87.33 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -29.660 0.009   -43.663 1.00 89.48 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -30.047 1.318   -42.951 1.00 86.74 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -31.491 1.732   -43.222 1.00 69.23 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -29.902 1.144   -41.440 1.00 70.88 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -27.441 0.588   -46.091 1.00 88.87 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -26.353 1.345   -46.742 1.00 86.91 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -26.753 1.975   -48.082 1.00 87.00 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -26.250 3.032   -48.438 1.00 84.70 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -25.182 0.377   -46.950 1.00 85.31 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -23.925 1.032   -47.532 1.00 78.55 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -22.863 -0.045  -47.742 1.00 73.68 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -21.598 0.534   -48.366 1.00 65.48 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -20.621 -0.556  -48.600 1.00 58.42 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? -27.614 1.317   -48.826 1.00 84.96 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? -28.025 1.750   -50.169 1.00 84.50 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? -29.223 2.713   -50.133 1.00 84.82 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? -29.669 3.191   -51.176 1.00 82.33 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? -28.340 0.502   -51.001 1.00 84.49 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? -27.100 -0.373  -51.260 1.00 80.57 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? -27.440 -1.763  -51.823 1.00 76.25 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? -26.478 -2.483  -52.177 1.00 67.49 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? -28.637 -2.127  -51.841 1.00 67.77 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -29.747 3.004   -48.935 1.00 88.43 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -30.898 3.885   -48.722 1.00 88.37 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -30.474 5.351   -48.763 1.00 88.13 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -29.468 5.732   -48.175 1.00 86.32 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -31.591 3.560   -47.395 1.00 89.38 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -31.828 2.176   -47.287 1.00 79.72 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -32.945 4.239   -47.282 1.00 74.83 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -31.252 6.202   -49.438 1.00 87.03 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -30.931 7.626   -49.579 1.00 87.00 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -31.351 8.431   -48.344 1.00 88.35 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -32.343 8.093   -47.696 1.00 86.59 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -31.568 8.190   -50.850 1.00 84.77 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -30.968 7.564   -52.111 1.00 78.66 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -31.634 8.148   -53.357 1.00 72.99 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -31.061 7.480   -54.605 1.00 65.52 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -31.750 7.947   -55.824 1.00 56.12 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? -30.651 9.542   -48.022 1.00 86.80 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? -31.090 10.467  -46.987 1.00 86.73 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? -32.512 10.971  -47.256 1.00 87.45 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? -32.840 11.347  -48.381 1.00 84.81 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? -30.079 11.617  -46.990 1.00 84.95 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? -28.838 11.016  -47.644 1.00 80.57 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? -29.409 10.000  -48.622 1.00 83.03 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? -33.343 10.998  -46.213 1.00 86.11 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? -34.750 11.390  -46.292 1.00 85.49 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? -35.732 10.241  -46.556 1.00 86.16 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? -36.937 10.475  -46.527 1.00 82.06 10  A 1 
ATOM 78   N N   . GLU A 1 11  ? -35.253 9.026   -46.769 1.00 84.57 11  A 1 
ATOM 79   C CA  . GLU A 1 11  ? -36.112 7.857   -46.960 1.00 86.49 11  A 1 
ATOM 80   C C   . GLU A 1 11  ? -36.402 7.129   -45.636 1.00 87.60 11  A 1 
ATOM 81   O O   . GLU A 1 11  ? -35.549 7.021   -44.756 1.00 85.47 11  A 1 
ATOM 82   C CB  . GLU A 1 11  ? -35.532 6.901   -48.014 1.00 85.26 11  A 1 
ATOM 83   C CG  . GLU A 1 11  ? -35.500 7.529   -49.425 1.00 79.74 11  A 1 
ATOM 84   C CD  . GLU A 1 11  ? -35.002 6.568   -50.523 1.00 77.06 11  A 1 
ATOM 85   O OE1 . GLU A 1 11  ? -35.239 6.878   -51.715 1.00 67.61 11  A 1 
ATOM 86   O OE2 . GLU A 1 11  ? -34.372 5.536   -50.197 1.00 68.27 11  A 1 
ATOM 87   N N   . THR A 1 12  ? -37.627 6.616   -45.509 1.00 88.35 12  A 1 
ATOM 88   C CA  . THR A 1 12  ? -38.021 5.703   -44.430 1.00 88.92 12  A 1 
ATOM 89   C C   . THR A 1 12  ? -38.089 4.290   -44.984 1.00 89.13 12  A 1 
ATOM 90   O O   . THR A 1 12  ? -38.764 4.038   -45.979 1.00 86.27 12  A 1 
ATOM 91   C CB  . THR A 1 12  ? -39.355 6.092   -43.784 1.00 87.83 12  A 1 
ATOM 92   O OG1 . THR A 1 12  ? -39.306 7.439   -43.373 1.00 77.42 12  A 1 
ATOM 93   C CG2 . THR A 1 12  ? -39.661 5.269   -42.532 1.00 76.36 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? -37.395 3.380   -44.327 1.00 89.96 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? -37.305 1.973   -44.722 1.00 90.10 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? -37.657 1.068   -43.554 1.00 90.52 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? -37.413 1.406   -42.397 1.00 89.17 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? -35.919 1.628   -45.289 1.00 90.16 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? -35.684 2.332   -46.625 1.00 79.83 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? -34.773 1.978   -44.332 1.00 78.15 13  A 1 
ATOM 101  N N   . ARG A 1 14  ? -38.213 -0.085  -43.837 1.00 87.16 14  A 1 
ATOM 102  C CA  . ARG A 1 14  ? -38.587 -1.076  -42.832 1.00 88.60 14  A 1 
ATOM 103  C C   . ARG A 1 14  ? -37.568 -2.203  -42.798 1.00 88.99 14  A 1 
ATOM 104  O O   . ARG A 1 14  ? -37.229 -2.762  -43.832 1.00 87.25 14  A 1 
ATOM 105  C CB  . ARG A 1 14  ? -40.002 -1.565  -43.125 1.00 87.72 14  A 1 
ATOM 106  C CG  . ARG A 1 14  ? -40.567 -2.358  -41.950 1.00 81.64 14  A 1 
ATOM 107  C CD  . ARG A 1 14  ? -41.996 -2.766  -42.284 1.00 81.24 14  A 1 
ATOM 108  N NE  . ARG A 1 14  ? -42.665 -3.354  -41.115 1.00 70.92 14  A 1 
ATOM 109  C CZ  . ARG A 1 14  ? -43.906 -3.793  -41.089 1.00 64.83 14  A 1 
ATOM 110  N NH1 . ARG A 1 14  ? -44.652 -3.794  -42.160 1.00 58.22 14  A 1 
ATOM 111  N NH2 . ARG A 1 14  ? -44.420 -4.232  -39.975 1.00 56.12 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? -37.111 -2.556  -41.599 1.00 86.77 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? -36.130 -3.630  -41.419 1.00 86.20 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? -36.779 -4.988  -41.695 1.00 85.88 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? -37.698 -5.411  -40.992 1.00 84.32 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? -35.513 -3.584  -40.012 1.00 86.51 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? -34.476 -4.696  -39.824 1.00 76.85 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? -34.815 -2.242  -39.758 1.00 74.02 15  A 1 
ATOM 119  N N   . VAL A 1 16  ? -36.265 -5.696  -42.684 1.00 85.92 16  A 1 
ATOM 120  C CA  . VAL A 1 16  ? -36.737 -7.040  -43.056 1.00 85.20 16  A 1 
ATOM 121  C C   . VAL A 1 16  ? -35.955 -8.114  -42.313 1.00 85.69 16  A 1 
ATOM 122  O O   . VAL A 1 16  ? -36.531 -9.083  -41.805 1.00 82.93 16  A 1 
ATOM 123  C CB  . VAL A 1 16  ? -36.621 -7.255  -44.578 1.00 84.30 16  A 1 
ATOM 124  C CG1 . VAL A 1 16  ? -37.146 -8.629  -45.003 1.00 73.34 16  A 1 
ATOM 125  C CG2 . VAL A 1 16  ? -37.409 -6.198  -45.339 1.00 72.85 16  A 1 
ATOM 126  N N   . LYS A 1 17  ? -34.644 -7.922  -42.231 1.00 84.45 17  A 1 
ATOM 127  C CA  . LYS A 1 17  ? -33.739 -8.893  -41.622 1.00 84.94 17  A 1 
ATOM 128  C C   . LYS A 1 17  ? -32.463 -8.210  -41.156 1.00 86.02 17  A 1 
ATOM 129  O O   . LYS A 1 17  ? -31.979 -7.281  -41.781 1.00 84.15 17  A 1 
ATOM 130  C CB  . LYS A 1 17  ? -33.454 -9.982  -42.669 1.00 81.91 17  A 1 
ATOM 131  C CG  . LYS A 1 17  ? -32.597 -11.146 -42.178 1.00 74.02 17  A 1 
ATOM 132  C CD  . LYS A 1 17  ? -32.465 -12.133 -43.333 1.00 71.90 17  A 1 
ATOM 133  C CE  . LYS A 1 17  ? -31.360 -13.158 -43.122 1.00 62.41 17  A 1 
ATOM 134  N NZ  . LYS A 1 17  ? -30.767 -13.459 -44.450 1.00 54.84 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? -31.917 -8.721  -40.058 1.00 83.86 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? -30.589 -8.342  -39.584 1.00 83.23 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? -29.672 -9.542  -39.816 1.00 82.33 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? -29.912 -10.626 -39.259 1.00 78.45 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? -30.635 -7.865  -38.120 1.00 83.35 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? -31.649 -6.709  -37.947 1.00 79.45 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? -29.232 -7.427  -37.672 1.00 77.34 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? -31.946 -6.386  -36.487 1.00 72.99 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? -28.686 -9.368  -40.675 1.00 83.36 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? -27.635 -10.327 -40.964 1.00 81.06 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? -26.611 -10.429 -39.829 1.00 79.95 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? -26.737 -9.795  -38.779 1.00 75.04 19  A 1 
ATOM 147  N N   . GLY A 1 20  ? -25.607 -11.269 -40.013 1.00 76.26 20  A 1 
ATOM 148  C CA  . GLY A 1 20  ? -24.605 -11.547 -38.989 1.00 74.62 20  A 1 
ATOM 149  C C   . GLY A 1 20  ? -25.080 -12.541 -37.913 1.00 74.45 20  A 1 
ATOM 150  O O   . GLY A 1 20  ? -26.266 -12.856 -37.778 1.00 69.52 20  A 1 
ATOM 151  N N   . ALA A 1 21  ? -24.124 -13.051 -37.132 1.00 67.86 21  A 1 
ATOM 152  C CA  . ALA A 1 21  ? -24.367 -13.974 -36.028 1.00 67.93 21  A 1 
ATOM 153  C C   . ALA A 1 21  ? -23.764 -13.429 -34.724 1.00 67.27 21  A 1 
ATOM 154  O O   . ALA A 1 21  ? -22.773 -12.700 -34.744 1.00 59.46 21  A 1 
ATOM 155  C CB  . ALA A 1 21  ? -23.811 -15.358 -36.398 1.00 63.28 21  A 1 
ATOM 156  N N   . GLY A 1 22  ? -24.351 -13.791 -33.574 1.00 59.60 22  A 1 
ATOM 157  C CA  . GLY A 1 22  ? -23.787 -13.473 -32.262 1.00 61.26 22  A 1 
ATOM 158  C C   . GLY A 1 22  ? -23.891 -11.987 -31.851 1.00 62.92 22  A 1 
ATOM 159  O O   . GLY A 1 22  ? -24.955 -11.389 -32.013 1.00 58.30 22  A 1 
ATOM 160  N N   . PRO A 1 23  ? -22.822 -11.396 -31.268 1.00 61.59 23  A 1 
ATOM 161  C CA  . PRO A 1 23  ? -22.866 -10.099 -30.590 1.00 63.16 23  A 1 
ATOM 162  C C   . PRO A 1 23  ? -23.230 -8.920  -31.494 1.00 65.30 23  A 1 
ATOM 163  O O   . PRO A 1 23  ? -23.996 -8.055  -31.087 1.00 63.24 23  A 1 
ATOM 164  C CB  . PRO A 1 23  ? -21.472 -9.913  -29.976 1.00 59.76 23  A 1 
ATOM 165  C CG  . PRO A 1 23  ? -20.942 -11.333 -29.821 1.00 57.76 23  A 1 
ATOM 166  C CD  . PRO A 1 23  ? -21.531 -12.036 -31.039 1.00 59.78 23  A 1 
ATOM 167  N N   . VAL A 1 24  ? -22.752 -8.903  -32.738 1.00 67.10 24  A 1 
ATOM 168  C CA  . VAL A 1 24  ? -23.020 -7.816  -33.702 1.00 70.03 24  A 1 
ATOM 169  C C   . VAL A 1 24  ? -24.518 -7.694  -33.994 1.00 73.16 24  A 1 
ATOM 170  O O   . VAL A 1 24  ? -25.088 -6.607  -33.948 1.00 72.20 24  A 1 
ATOM 171  C CB  . VAL A 1 24  ? -22.230 -8.043  -35.005 1.00 67.87 24  A 1 
ATOM 172  C CG1 . VAL A 1 24  ? -22.455 -6.907  -36.008 1.00 60.14 24  A 1 
ATOM 173  C CG2 . VAL A 1 24  ? -20.725 -8.141  -34.738 1.00 58.94 24  A 1 
ATOM 174  N N   . LYS A 1 25  ? -25.181 -8.815  -34.212 1.00 70.15 25  A 1 
ATOM 175  C CA  . LYS A 1 25  ? -26.631 -8.853  -34.418 1.00 72.65 25  A 1 
ATOM 176  C C   . LYS A 1 25  ? -27.404 -8.391  -33.182 1.00 73.84 25  A 1 
ATOM 177  O O   . LYS A 1 25  ? -28.396 -7.684  -33.324 1.00 71.95 25  A 1 
ATOM 178  C CB  . LYS A 1 25  ? -27.030 -10.265 -34.866 1.00 71.68 25  A 1 
ATOM 179  C CG  . LYS A 1 25  ? -28.522 -10.348 -35.199 1.00 69.33 25  A 1 
ATOM 180  C CD  . LYS A 1 25  ? -28.856 -11.702 -35.824 1.00 67.30 25  A 1 
ATOM 181  C CE  . LYS A 1 25  ? -30.342 -11.739 -36.165 1.00 61.78 25  A 1 
ATOM 182  N NZ  . LYS A 1 25  ? -30.668 -12.947 -36.949 1.00 54.57 25  A 1 
ATOM 183  N N   . ARG A 1 26  ? -26.961 -8.777  -31.974 1.00 60.64 26  A 1 
ATOM 184  C CA  . ARG A 1 26  ? -27.591 -8.341  -30.717 1.00 61.62 26  A 1 
ATOM 185  C C   . ARG A 1 26  ? -27.454 -6.843  -30.508 1.00 64.92 26  A 1 
ATOM 186  O O   . ARG A 1 26  ? -28.458 -6.204  -30.237 1.00 63.42 26  A 1 
ATOM 187  C CB  . ARG A 1 26  ? -27.025 -9.087  -29.504 1.00 58.79 26  A 1 
ATOM 188  C CG  . ARG A 1 26  ? -27.469 -10.543 -29.464 1.00 54.17 26  A 1 
ATOM 189  C CD  . ARG A 1 26  ? -26.961 -11.184 -28.171 1.00 50.07 26  A 1 
ATOM 190  N NE  . ARG A 1 26  ? -26.992 -12.649 -28.248 1.00 44.62 26  A 1 
ATOM 191  C CZ  . ARG A 1 26  ? -26.397 -13.472 -27.406 1.00 38.35 26  A 1 
ATOM 192  N NH1 . ARG A 1 26  ? -25.785 -13.040 -26.336 1.00 36.03 26  A 1 
ATOM 193  N NH2 . ARG A 1 26  ? -26.394 -14.755 -27.627 1.00 34.95 26  A 1 
ATOM 194  N N   . ARG A 1 27  ? -26.276 -6.285  -30.739 1.00 70.85 27  A 1 
ATOM 195  C CA  . ARG A 1 27  ? -26.018 -4.843  -30.648 1.00 71.33 27  A 1 
ATOM 196  C C   . ARG A 1 27  ? -26.966 -4.029  -31.539 1.00 73.75 27  A 1 
ATOM 197  O O   . ARG A 1 27  ? -27.569 -3.065  -31.075 1.00 73.72 27  A 1 
ATOM 198  C CB  . ARG A 1 27  ? -24.543 -4.603  -31.002 1.00 69.18 27  A 1 
ATOM 199  C CG  . ARG A 1 27  ? -24.140 -3.138  -30.824 1.00 63.23 27  A 1 
ATOM 200  C CD  . ARG A 1 27  ? -22.669 -2.957  -31.199 1.00 59.35 27  A 1 
ATOM 201  N NE  . ARG A 1 27  ? -22.284 -1.537  -31.131 1.00 54.48 27  A 1 
ATOM 202  C CZ  . ARG A 1 27  ? -21.339 -0.959  -31.838 1.00 47.29 27  A 1 
ATOM 203  N NH1 . ARG A 1 27  ? -20.550 -1.627  -32.626 1.00 45.49 27  A 1 
ATOM 204  N NH2 . ARG A 1 27  ? -21.185 0.328   -31.774 1.00 44.10 27  A 1 
ATOM 205  N N   . ILE A 1 28  ? -27.146 -4.446  -32.781 1.00 77.02 28  A 1 
ATOM 206  C CA  . ILE A 1 28  ? -28.093 -3.794  -33.702 1.00 78.22 28  A 1 
ATOM 207  C C   . ILE A 1 28  ? -29.533 -3.880  -33.158 1.00 77.56 28  A 1 
ATOM 208  O O   . ILE A 1 28  ? -30.283 -2.906  -33.209 1.00 76.23 28  A 1 
ATOM 209  C CB  . ILE A 1 28  ? -27.961 -4.413  -35.116 1.00 80.14 28  A 1 
ATOM 210  C CG1 . ILE A 1 28  ? -26.570 -4.114  -35.724 1.00 77.94 28  A 1 
ATOM 211  C CG2 . ILE A 1 28  ? -29.054 -3.880  -36.058 1.00 75.56 28  A 1 
ATOM 212  C CD1 . ILE A 1 28  ? -26.246 -4.956  -36.968 1.00 72.71 28  A 1 
ATOM 213  N N   . MET A 1 29  ? -29.913 -5.022  -32.594 1.00 70.37 29  A 1 
ATOM 214  C CA  . MET A 1 29  ? -31.244 -5.211  -32.006 1.00 69.06 29  A 1 
ATOM 215  C C   . MET A 1 29  ? -31.450 -4.400  -30.716 1.00 70.12 29  A 1 
ATOM 216  O O   . MET A 1 29  ? -32.557 -3.919  -30.479 1.00 68.33 29  A 1 
ATOM 217  C CB  . MET A 1 29  ? -31.490 -6.701  -31.742 1.00 68.18 29  A 1 
ATOM 218  C CG  . MET A 1 29  ? -31.650 -7.513  -33.037 1.00 66.18 29  A 1 
ATOM 219  S SD  . MET A 1 29  ? -31.816 -9.311  -32.809 1.00 61.93 29  A 1 
ATOM 220  C CE  . MET A 1 29  ? -33.389 -9.368  -31.916 1.00 54.12 29  A 1 
ATOM 221  N N   . GLU A 1 30  ? -30.415 -4.226  -29.892 1.00 63.22 30  A 1 
ATOM 222  C CA  . GLU A 1 30  ? -30.431 -3.437  -28.652 1.00 62.54 30  A 1 
ATOM 223  C C   . GLU A 1 30  ? -30.544 -1.933  -28.914 1.00 62.58 30  A 1 
ATOM 224  O O   . GLU A 1 30  ? -31.245 -1.238  -28.184 1.00 60.62 30  A 1 
ATOM 225  C CB  . GLU A 1 30  ? -29.176 -3.752  -27.834 1.00 60.40 30  A 1 
ATOM 226  C CG  . GLU A 1 30  ? -29.286 -5.111  -27.130 1.00 56.28 30  A 1 
ATOM 227  C CD  . GLU A 1 30  ? -27.951 -5.639  -26.589 1.00 51.69 30  A 1 
ATOM 228  O OE1 . GLU A 1 30  ? -27.943 -6.836  -26.213 1.00 47.47 30  A 1 
ATOM 229  O OE2 . GLU A 1 30  ? -26.944 -4.909  -26.661 1.00 46.76 30  A 1 
ATOM 230  N N   . MET A 1 31  ? -30.005 -1.443  -30.028 1.00 73.66 31  A 1 
ATOM 231  C CA  . MET A 1 31  ? -30.263 -0.085  -30.533 1.00 73.07 31  A 1 
ATOM 232  C C   . MET A 1 31  ? -31.727 0.127   -30.990 1.00 74.18 31  A 1 
ATOM 233  O O   . MET A 1 31  ? -32.080 1.165   -31.551 1.00 70.34 31  A 1 
ATOM 234  C CB  . MET A 1 31  ? -29.263 0.250   -31.649 1.00 72.99 31  A 1 
ATOM 235  C CG  . MET A 1 31  ? -27.824 0.377   -31.125 1.00 71.71 31  A 1 
ATOM 236  S SD  . MET A 1 31  ? -26.608 0.938   -32.346 1.00 67.11 31  A 1 
ATOM 237  C CE  . MET A 1 31  ? -26.488 -0.507  -33.420 1.00 58.99 31  A 1 
ATOM 238  N N   . GLY A 1 32  ? -32.589 -0.842  -30.762 1.00 74.82 32  A 1 
ATOM 239  C CA  . GLY A 1 32  ? -34.007 -0.790  -31.117 1.00 75.79 32  A 1 
ATOM 240  C C   . GLY A 1 32  ? -34.302 -1.117  -32.582 1.00 79.34 32  A 1 
ATOM 241  O O   . GLY A 1 32  ? -35.468 -1.068  -32.987 1.00 76.07 32  A 1 
ATOM 242  N N   . ILE A 1 33  ? -33.295 -1.483  -33.357 1.00 81.56 33  A 1 
ATOM 243  C CA  . ILE A 1 33  ? -33.426 -1.908  -34.748 1.00 83.32 33  A 1 
ATOM 244  C C   . ILE A 1 33  ? -33.729 -3.408  -34.762 1.00 82.69 33  A 1 
ATOM 245  O O   . ILE A 1 33  ? -32.846 -4.256  -34.687 1.00 80.00 33  A 1 
ATOM 246  C CB  . ILE A 1 33  ? -32.179 -1.524  -35.573 1.00 84.58 33  A 1 
ATOM 247  C CG1 . ILE A 1 33  ? -31.907 -0.007  -35.478 1.00 82.31 33  A 1 
ATOM 248  C CG2 . ILE A 1 33  ? -32.370 -1.949  -37.038 1.00 80.08 33  A 1 
ATOM 249  C CD1 . ILE A 1 33  ? -30.610 0.428   -36.162 1.00 77.34 33  A 1 
ATOM 250  N N   . THR A 1 34  ? -34.998 -3.739  -34.832 1.00 80.97 34  A 1 
ATOM 251  C CA  . THR A 1 34  ? -35.486 -5.122  -34.894 1.00 80.28 34  A 1 
ATOM 252  C C   . THR A 1 34  ? -36.289 -5.344  -36.171 1.00 82.11 34  A 1 
ATOM 253  O O   . THR A 1 34  ? -36.730 -4.394  -36.819 1.00 80.02 34  A 1 
ATOM 254  C CB  . THR A 1 34  ? -36.293 -5.499  -33.645 1.00 76.76 34  A 1 
ATOM 255  O OG1 . THR A 1 34  ? -37.394 -4.641  -33.460 1.00 69.74 34  A 1 
ATOM 256  C CG2 . THR A 1 34  ? -35.457 -5.440  -32.371 1.00 66.69 34  A 1 
ATOM 257  N N   . LYS A 1 35  ? -36.492 -6.595  -36.539 1.00 81.31 35  A 1 
ATOM 258  C CA  . LYS A 1 35  ? -37.302 -6.930  -37.713 1.00 81.04 35  A 1 
ATOM 259  C C   . LYS A 1 35  ? -38.678 -6.260  -37.626 1.00 81.35 35  A 1 
ATOM 260  O O   . LYS A 1 35  ? -39.379 -6.413  -36.629 1.00 75.19 35  A 1 
ATOM 261  C CB  . LYS A 1 35  ? -37.408 -8.460  -37.846 1.00 79.13 35  A 1 
ATOM 262  C CG  . LYS A 1 35  ? -38.157 -8.865  -39.122 1.00 74.27 35  A 1 
ATOM 263  C CD  . LYS A 1 35  ? -38.237 -10.388 -39.275 1.00 70.21 35  A 1 
ATOM 264  C CE  . LYS A 1 35  ? -39.015 -10.698 -40.557 1.00 63.19 35  A 1 
ATOM 265  N NZ  . LYS A 1 35  ? -39.189 -12.156 -40.768 1.00 54.81 35  A 1 
ATOM 266  N N   . GLY A 1 36  ? -39.061 -5.544  -38.663 1.00 82.04 36  A 1 
ATOM 267  C CA  . GLY A 1 36  ? -40.330 -4.832  -38.768 1.00 82.03 36  A 1 
ATOM 268  C C   . GLY A 1 36  ? -40.318 -3.382  -38.273 1.00 84.07 36  A 1 
ATOM 269  O O   . GLY A 1 36  ? -41.328 -2.704  -38.443 1.00 79.97 36  A 1 
ATOM 270  N N   . VAL A 1 37  ? -39.218 -2.893  -37.688 1.00 81.48 37  A 1 
ATOM 271  C CA  . VAL A 1 37  ? -39.069 -1.497  -37.253 1.00 83.46 37  A 1 
ATOM 272  C C   . VAL A 1 37  ? -38.797 -0.591  -38.453 1.00 85.41 37  A 1 
ATOM 273  O O   . VAL A 1 37  ? -38.039 -0.953  -39.347 1.00 84.19 37  A 1 
ATOM 274  C CB  . VAL A 1 37  ? -37.981 -1.373  -36.174 1.00 81.48 37  A 1 
ATOM 275  C CG1 . VAL A 1 37  ? -37.644 0.071   -35.799 1.00 70.33 37  A 1 
ATOM 276  C CG2 . VAL A 1 37  ? -38.459 -2.061  -34.889 1.00 69.12 37  A 1 
ATOM 277  N N   . GLU A 1 38  ? -39.410 0.595   -38.447 1.00 82.79 38  A 1 
ATOM 278  C CA  . GLU A 1 38  ? -39.141 1.641   -39.427 1.00 84.37 38  A 1 
ATOM 279  C C   . GLU A 1 38  ? -37.922 2.470   -39.019 1.00 84.65 38  A 1 
ATOM 280  O O   . GLU A 1 38  ? -37.785 2.889   -37.867 1.00 81.90 38  A 1 
ATOM 281  C CB  . GLU A 1 38  ? -40.369 2.528   -39.643 1.00 82.21 38  A 1 
ATOM 282  C CG  . GLU A 1 38  ? -41.506 1.736   -40.309 1.00 77.01 38  A 1 
ATOM 283  C CD  . GLU A 1 38  ? -42.713 2.605   -40.687 1.00 73.53 38  A 1 
ATOM 284  O OE1 . GLU A 1 38  ? -43.496 2.123   -41.537 1.00 64.02 38  A 1 
ATOM 285  O OE2 . GLU A 1 38  ? -42.851 3.706   -40.114 1.00 64.05 38  A 1 
ATOM 286  N N   . VAL A 1 39  ? -37.046 2.688   -39.980 1.00 89.56 39  A 1 
ATOM 287  C CA  . VAL A 1 39  ? -35.799 3.435   -39.852 1.00 89.96 39  A 1 
ATOM 288  C C   . VAL A 1 39  ? -35.838 4.586   -40.847 1.00 90.12 39  A 1 
ATOM 289  O O   . VAL A 1 39  ? -35.911 4.368   -42.053 1.00 88.93 39  A 1 
ATOM 290  C CB  . VAL A 1 39  ? -34.585 2.519   -40.104 1.00 90.26 39  A 1 
ATOM 291  C CG1 . VAL A 1 39  ? -33.276 3.289   -39.916 1.00 78.76 39  A 1 
ATOM 292  C CG2 . VAL A 1 39  ? -34.563 1.318   -39.150 1.00 74.47 39  A 1 
ATOM 293  N N   . TYR A 1 40  ? -35.795 5.814   -40.333 1.00 88.51 40  A 1 
ATOM 294  C CA  . TYR A 1 40  ? -35.687 7.017   -41.152 1.00 87.69 40  A 1 
ATOM 295  C C   . TYR A 1 40  ? -34.220 7.411   -41.308 1.00 88.13 40  A 1 
ATOM 296  O O   . TYR A 1 40  ? -33.538 7.684   -40.320 1.00 86.99 40  A 1 
ATOM 297  C CB  . TYR A 1 40  ? -36.514 8.136   -40.520 1.00 87.14 40  A 1 
ATOM 298  C CG  . TYR A 1 40  ? -36.416 9.448   -41.268 1.00 82.40 40  A 1 
ATOM 299  C CD1 . TYR A 1 40  ? -35.610 10.492  -40.772 1.00 70.84 40  A 1 
ATOM 300  C CD2 . TYR A 1 40  ? -37.120 9.618   -42.472 1.00 69.49 40  A 1 
ATOM 301  C CE1 . TYR A 1 40  ? -35.519 11.707  -41.477 1.00 67.05 40  A 1 
ATOM 302  C CE2 . TYR A 1 40  ? -37.029 10.828  -43.180 1.00 67.28 40  A 1 
ATOM 303  C CZ  . TYR A 1 40  ? -36.231 11.876  -42.683 1.00 74.96 40  A 1 
ATOM 304  O OH  . TYR A 1 40  ? -36.145 13.043  -43.366 1.00 74.37 40  A 1 
ATOM 305  N N   . VAL A 1 41  ? -33.740 7.467   -42.534 1.00 88.68 41  A 1 
ATOM 306  C CA  . VAL A 1 41  ? -32.357 7.832   -42.847 1.00 88.80 41  A 1 
ATOM 307  C C   . VAL A 1 41  ? -32.231 9.349   -42.915 1.00 88.15 41  A 1 
ATOM 308  O O   . VAL A 1 41  ? -32.829 9.988   -43.772 1.00 86.51 41  A 1 
ATOM 309  C CB  . VAL A 1 41  ? -31.893 7.165   -44.148 1.00 89.05 41  A 1 
ATOM 310  C CG1 . VAL A 1 41  ? -30.448 7.555   -44.468 1.00 78.92 41  A 1 
ATOM 311  C CG2 . VAL A 1 41  ? -31.980 5.639   -44.024 1.00 74.64 41  A 1 
ATOM 312  N N   . ARG A 1 42  ? -31.450 9.941   -42.000 1.00 84.85 42  A 1 
ATOM 313  C CA  . ARG A 1 42  ? -31.236 11.396  -41.959 1.00 84.50 42  A 1 
ATOM 314  C C   . ARG A 1 42  ? -30.073 11.836  -42.819 1.00 85.17 42  A 1 
ATOM 315  O O   . ARG A 1 42  ? -30.168 12.835  -43.526 1.00 82.51 42  A 1 
ATOM 316  C CB  . ARG A 1 42  ? -30.996 11.862  -40.523 1.00 83.09 42  A 1 
ATOM 317  C CG  . ARG A 1 42  ? -32.249 11.735  -39.663 1.00 77.14 42  A 1 
ATOM 318  C CD  . ARG A 1 42  ? -31.975 12.392  -38.313 1.00 76.42 42  A 1 
ATOM 319  N NE  . ARG A 1 42  ? -33.184 12.398  -37.479 1.00 68.06 42  A 1 
ATOM 320  C CZ  . ARG A 1 42  ? -33.571 13.377  -36.681 1.00 60.94 42  A 1 
ATOM 321  N NH1 . ARG A 1 42  ? -32.903 14.491  -36.563 1.00 54.70 42  A 1 
ATOM 322  N NH2 . ARG A 1 42  ? -34.645 13.240  -35.966 1.00 54.36 42  A 1 
ATOM 323  N N   . LYS A 1 43  ? -28.976 11.104  -42.728 1.00 80.41 43  A 1 
ATOM 324  C CA  . LYS A 1 43  ? -27.730 11.463  -43.391 1.00 81.03 43  A 1 
ATOM 325  C C   . LYS A 1 43  ? -26.965 10.201  -43.756 1.00 81.93 43  A 1 
ATOM 326  O O   . LYS A 1 43  ? -26.796 9.309   -42.932 1.00 79.00 43  A 1 
ATOM 327  C CB  . LYS A 1 43  ? -26.934 12.382  -42.451 1.00 77.23 43  A 1 
ATOM 328  C CG  . LYS A 1 43  ? -25.722 13.048  -43.105 1.00 67.74 43  A 1 
ATOM 329  C CD  . LYS A 1 43  ? -25.019 13.902  -42.048 1.00 64.66 43  A 1 
ATOM 330  C CE  . LYS A 1 43  ? -23.728 14.531  -42.561 1.00 56.75 43  A 1 
ATOM 331  N NZ  . LYS A 1 43  ? -22.964 15.090  -41.415 1.00 49.47 43  A 1 
ATOM 332  N N   . VAL A 1 44  ? -26.505 10.164  -44.984 1.00 78.84 44  A 1 
ATOM 333  C CA  . VAL A 1 44  ? -25.511 9.202   -45.461 1.00 76.82 44  A 1 
ATOM 334  C C   . VAL A 1 44  ? -24.268 10.020  -45.744 1.00 74.94 44  A 1 
ATOM 335  O O   . VAL A 1 44  ? -24.291 10.882  -46.621 1.00 69.94 44  A 1 
ATOM 336  C CB  . VAL A 1 44  ? -26.004 8.444   -46.703 1.00 75.30 44  A 1 
ATOM 337  C CG1 . VAL A 1 44  ? -24.966 7.425   -47.181 1.00 65.56 44  A 1 
ATOM 338  C CG2 . VAL A 1 44  ? -27.305 7.684   -46.415 1.00 66.72 44  A 1 
ATOM 339  N N   . ALA A 1 45  ? -23.231 9.830   -44.939 1.00 66.96 45  A 1 
ATOM 340  C CA  . ALA A 1 45  ? -22.005 10.595  -45.097 1.00 65.46 45  A 1 
ATOM 341  C C   . ALA A 1 45  ? -21.136 10.011  -46.234 1.00 66.21 45  A 1 
ATOM 342  O O   . ALA A 1 45  ? -21.274 8.832   -46.582 1.00 61.63 45  A 1 
ATOM 343  C CB  . ALA A 1 45  ? -21.324 10.664  -43.736 1.00 59.90 45  A 1 
ATOM 344  N N   . PRO A 1 46  ? -20.286 10.833  -46.877 1.00 63.64 46  A 1 
ATOM 345  C CA  . PRO A 1 46  ? -19.354 10.352  -47.889 1.00 64.04 46  A 1 
ATOM 346  C C   . PRO A 1 46  ? -18.393 9.303   -47.303 1.00 63.77 46  A 1 
ATOM 347  O O   . PRO A 1 46  ? -18.201 9.252   -46.095 1.00 59.71 46  A 1 
ATOM 348  C CB  . PRO A 1 46  ? -18.640 11.600  -48.420 1.00 60.64 46  A 1 
ATOM 349  C CG  . PRO A 1 46  ? -18.781 12.621  -47.290 1.00 59.34 46  A 1 
ATOM 350  C CD  . PRO A 1 46  ? -20.092 12.250  -46.613 1.00 62.51 46  A 1 
ATOM 351  N N   . LEU A 1 47  ? -17.810 8.454   -48.165 1.00 54.16 47  A 1 
ATOM 352  C CA  . LEU A 1 47  ? -16.944 7.321   -47.801 1.00 55.13 47  A 1 
ATOM 353  C C   . LEU A 1 47  ? -16.100 7.589   -46.541 1.00 56.28 47  A 1 
ATOM 354  O O   . LEU A 1 47  ? -15.127 8.334   -46.611 1.00 51.95 47  A 1 
ATOM 355  C CB  . LEU A 1 47  ? -15.987 6.999   -48.976 1.00 50.80 47  A 1 
ATOM 356  C CG  . LEU A 1 47  ? -16.422 5.833   -49.873 1.00 46.83 47  A 1 
ATOM 357  C CD1 . LEU A 1 47  ? -16.859 6.319   -51.252 1.00 42.32 47  A 1 
ATOM 358  C CD2 . LEU A 1 47  ? -15.270 4.842   -50.074 1.00 43.75 47  A 1 
ATOM 359  N N   . GLY A 1 48  ? -16.437 6.942   -45.431 1.00 56.89 48  A 1 
ATOM 360  C CA  . GLY A 1 48  ? -15.691 7.043   -44.179 1.00 57.06 48  A 1 
ATOM 361  C C   . GLY A 1 48  ? -16.514 7.371   -42.932 1.00 58.77 48  A 1 
ATOM 362  O O   . GLY A 1 48  ? -16.040 7.103   -41.838 1.00 54.47 48  A 1 
ATOM 363  N N   . ASP A 1 49  ? -17.732 7.896   -43.052 1.00 61.56 49  A 1 
ATOM 364  C CA  . ASP A 1 49  ? -18.513 8.356   -41.905 1.00 65.65 49  A 1 
ATOM 365  C C   . ASP A 1 49  ? -19.681 7.406   -41.541 1.00 68.71 49  A 1 
ATOM 366  O O   . ASP A 1 49  ? -20.235 6.720   -42.405 1.00 65.46 49  A 1 
ATOM 367  C CB  . ASP A 1 49  ? -19.013 9.785   -42.158 1.00 60.68 49  A 1 
ATOM 368  C CG  . ASP A 1 49  ? -17.942 10.884  -42.121 1.00 55.16 49  A 1 
ATOM 369  O OD1 . ASP A 1 49  ? -16.863 10.663  -41.544 1.00 49.61 49  A 1 
ATOM 370  O OD2 . ASP A 1 49  ? -18.241 11.981  -42.651 1.00 49.22 49  A 1 
ATOM 371  N N   . PRO A 1 50  ? -20.096 7.357   -40.260 1.00 70.96 50  A 1 
ATOM 372  C CA  . PRO A 1 50  ? -21.247 6.576   -39.821 1.00 74.95 50  A 1 
ATOM 373  C C   . PRO A 1 50  ? -22.575 7.125   -40.378 1.00 77.37 50  A 1 
ATOM 374  O O   . PRO A 1 50  ? -22.727 8.303   -40.688 1.00 75.04 50  A 1 
ATOM 375  C CB  . PRO A 1 50  ? -21.189 6.606   -38.289 1.00 70.74 50  A 1 
ATOM 376  C CG  . PRO A 1 50  ? -20.475 7.921   -37.990 1.00 67.49 50  A 1 
ATOM 377  C CD  . PRO A 1 50  ? -19.489 8.052   -39.137 1.00 71.47 50  A 1 
ATOM 378  N N   . MET A 1 51  ? -23.565 6.256   -40.493 1.00 79.32 51  A 1 
ATOM 379  C CA  . MET A 1 51  ? -24.886 6.609   -41.014 1.00 82.47 51  A 1 
ATOM 380  C C   . MET A 1 51  ? -25.811 7.084   -39.889 1.00 82.78 51  A 1 
ATOM 381  O O   . MET A 1 51  ? -26.041 6.361   -38.921 1.00 80.72 51  A 1 
ATOM 382  C CB  . MET A 1 51  ? -25.460 5.401   -41.756 1.00 82.57 51  A 1 
ATOM 383  C CG  . MET A 1 51  ? -26.749 5.711   -42.522 1.00 80.40 51  A 1 
ATOM 384  S SD  . MET A 1 51  ? -27.407 4.232   -43.334 1.00 79.71 51  A 1 
ATOM 385  C CE  . MET A 1 51  ? -28.576 4.967   -44.486 1.00 72.38 51  A 1 
ATOM 386  N N   . GLU A 1 52  ? -26.389 8.273   -40.026 1.00 77.42 52  A 1 
ATOM 387  C CA  . GLU A 1 52  ? -27.365 8.817   -39.075 1.00 80.27 52  A 1 
ATOM 388  C C   . GLU A 1 52  ? -28.789 8.371   -39.431 1.00 82.28 52  A 1 
ATOM 389  O O   . GLU A 1 52  ? -29.299 8.653   -40.522 1.00 81.00 52  A 1 
ATOM 390  C CB  . GLU A 1 52  ? -27.294 10.349  -39.019 1.00 77.99 52  A 1 
ATOM 391  C CG  . GLU A 1 52  ? -26.001 10.895  -38.403 1.00 71.41 52  A 1 
ATOM 392  C CD  . GLU A 1 52  ? -25.945 12.440  -38.423 1.00 67.57 52  A 1 
ATOM 393  O OE1 . GLU A 1 52  ? -24.830 12.999  -38.350 1.00 58.52 52  A 1 
ATOM 394  O OE2 . GLU A 1 52  ? -27.017 13.074  -38.583 1.00 57.86 52  A 1 
ATOM 395  N N   . VAL A 1 53  ? -29.441 7.718   -38.487 1.00 85.59 53  A 1 
ATOM 396  C CA  . VAL A 1 53  ? -30.817 7.235   -38.642 1.00 85.95 53  A 1 
ATOM 397  C C   . VAL A 1 53  ? -31.689 7.618   -37.445 1.00 85.42 53  A 1 
ATOM 398  O O   . VAL A 1 53  ? -31.199 7.869   -36.348 1.00 83.39 53  A 1 
ATOM 399  C CB  . VAL A 1 53  ? -30.873 5.718   -38.901 1.00 87.01 53  A 1 
ATOM 400  C CG1 . VAL A 1 53  ? -30.075 5.319   -40.147 1.00 76.27 53  A 1 
ATOM 401  C CG2 . VAL A 1 53  ? -30.376 4.885   -37.717 1.00 74.03 53  A 1 
ATOM 402  N N   . THR A 1 54  ? -32.995 7.649   -37.632 1.00 84.09 54  A 1 
ATOM 403  C CA  . THR A 1 54  ? -33.970 7.788   -36.542 1.00 83.97 54  A 1 
ATOM 404  C C   . THR A 1 54  ? -34.788 6.521   -36.426 1.00 84.33 54  A 1 
ATOM 405  O O   . THR A 1 54  ? -35.406 6.099   -37.399 1.00 83.36 54  A 1 
ATOM 406  C CB  . THR A 1 54  ? -34.884 8.998   -36.738 1.00 82.59 54  A 1 
ATOM 407  O OG1 . THR A 1 54  ? -34.084 10.135  -36.959 1.00 74.33 54  A 1 
ATOM 408  C CG2 . THR A 1 54  ? -35.752 9.302   -35.517 1.00 73.71 54  A 1 
ATOM 409  N N   . VAL A 1 55  ? -34.815 5.938   -35.235 1.00 80.48 55  A 1 
ATOM 410  C CA  . VAL A 1 55  ? -35.579 4.727   -34.925 1.00 78.67 55  A 1 
ATOM 411  C C   . VAL A 1 55  ? -36.451 5.018   -33.709 1.00 75.51 55  A 1 
ATOM 412  O O   . VAL A 1 55  ? -35.945 5.448   -32.678 1.00 71.18 55  A 1 
ATOM 413  C CB  . VAL A 1 55  ? -34.642 3.535   -34.663 1.00 79.89 55  A 1 
ATOM 414  C CG1 . VAL A 1 55  ? -35.436 2.249   -34.424 1.00 69.96 55  A 1 
ATOM 415  C CG2 . VAL A 1 55  ? -33.702 3.290   -35.848 1.00 69.50 55  A 1 
ATOM 416  N N   . ARG A 1 56  ? -37.769 4.823   -33.808 1.00 69.41 56  A 1 
ATOM 417  C CA  . ARG A 1 56  ? -38.719 5.059   -32.699 1.00 66.34 56  A 1 
ATOM 418  C C   . ARG A 1 56  ? -38.564 6.441   -32.028 1.00 65.00 56  A 1 
ATOM 419  O O   . ARG A 1 56  ? -38.622 6.547   -30.811 1.00 58.52 56  A 1 
ATOM 420  C CB  . ARG A 1 56  ? -38.628 3.915   -31.668 1.00 63.62 56  A 1 
ATOM 421  C CG  . ARG A 1 56  ? -38.960 2.536   -32.242 1.00 60.90 56  A 1 
ATOM 422  C CD  . ARG A 1 56  ? -38.828 1.494   -31.126 1.00 55.55 56  A 1 
ATOM 423  N NE  . ARG A 1 56  ? -39.184 0.146   -31.596 1.00 51.58 56  A 1 
ATOM 424  C CZ  . ARG A 1 56  ? -39.167 -0.960  -30.873 1.00 44.94 56  A 1 
ATOM 425  N NH1 . ARG A 1 56  ? -38.823 -0.958  -29.614 1.00 42.27 56  A 1 
ATOM 426  N NH2 . ARG A 1 56  ? -39.499 -2.099  -31.406 1.00 43.19 56  A 1 
ATOM 427  N N   . ASN A 1 57  ? -38.348 7.494   -32.807 1.00 63.22 57  A 1 
ATOM 428  C CA  . ASN A 1 57  ? -38.083 8.878   -32.375 1.00 63.36 57  A 1 
ATOM 429  C C   . ASN A 1 57  ? -36.712 9.141   -31.711 1.00 64.08 57  A 1 
ATOM 430  O O   . ASN A 1 57  ? -36.457 10.276  -31.320 1.00 58.80 57  A 1 
ATOM 431  C CB  . ASN A 1 57  ? -39.251 9.440   -31.541 1.00 58.66 57  A 1 
ATOM 432  C CG  . ASN A 1 57  ? -40.566 9.495   -32.291 1.00 53.53 57  A 1 
ATOM 433  O OD1 . ASN A 1 57  ? -40.630 9.495   -33.506 1.00 47.65 57  A 1 
ATOM 434  N ND2 . ASN A 1 57  ? -41.672 9.564   -31.587 1.00 46.51 57  A 1 
ATOM 435  N N   . TYR A 1 58  ? -35.811 8.174   -31.659 1.00 62.86 58  A 1 
ATOM 436  C CA  . TYR A 1 58  ? -34.435 8.367   -31.193 1.00 66.29 58  A 1 
ATOM 437  C C   . TYR A 1 58  ? -33.468 8.462   -32.376 1.00 70.07 58  A 1 
ATOM 438  O O   . TYR A 1 58  ? -33.602 7.733   -33.359 1.00 67.36 58  A 1 
ATOM 439  C CB  . TYR A 1 58  ? -34.051 7.241   -30.232 1.00 61.16 58  A 1 
ATOM 440  C CG  . TYR A 1 58  ? -34.907 7.217   -28.980 1.00 55.17 58  A 1 
ATOM 441  C CD1 . TYR A 1 58  ? -34.602 8.067   -27.902 1.00 48.32 58  A 1 
ATOM 442  C CD2 . TYR A 1 58  ? -36.031 6.370   -28.908 1.00 46.83 58  A 1 
ATOM 443  C CE1 . TYR A 1 58  ? -35.415 8.072   -26.749 1.00 39.41 58  A 1 
ATOM 444  C CE2 . TYR A 1 58  ? -36.850 6.375   -27.759 1.00 39.66 58  A 1 
ATOM 445  C CZ  . TYR A 1 58  ? -36.540 7.225   -26.679 1.00 39.04 58  A 1 
ATOM 446  O OH  . TYR A 1 58  ? -37.326 7.231   -25.573 1.00 39.11 58  A 1 
ATOM 447  N N   . GLN A 1 59  ? -32.504 9.379   -32.270 1.00 69.47 59  A 1 
ATOM 448  C CA  . GLN A 1 59  ? -31.410 9.471   -33.233 1.00 70.45 59  A 1 
ATOM 449  C C   . GLN A 1 59  ? -30.330 8.449   -32.883 1.00 70.53 59  A 1 
ATOM 450  O O   . GLN A 1 59  ? -29.911 8.370   -31.734 1.00 67.74 59  A 1 
ATOM 451  C CB  . GLN A 1 59  ? -30.803 10.878  -33.254 1.00 68.98 59  A 1 
ATOM 452  C CG  . GLN A 1 59  ? -31.776 11.929  -33.798 1.00 64.97 59  A 1 
ATOM 453  C CD  . GLN A 1 59  ? -31.145 13.320  -33.856 1.00 60.01 59  A 1 
ATOM 454  O OE1 . GLN A 1 59  ? -29.993 13.538  -33.587 1.00 54.06 59  A 1 
ATOM 455  N NE2 . GLN A 1 59  ? -31.866 14.346  -34.228 1.00 51.08 59  A 1 
ATOM 456  N N   . LEU A 1 60  ? -29.890 7.692   -33.863 1.00 75.98 60  A 1 
ATOM 457  C CA  . LEU A 1 60  ? -28.856 6.679   -33.729 1.00 77.38 60  A 1 
ATOM 458  C C   . LEU A 1 60  ? -27.811 6.874   -34.821 1.00 78.75 60  A 1 
ATOM 459  O O   . LEU A 1 60  ? -28.139 7.258   -35.943 1.00 76.29 60  A 1 
ATOM 460  C CB  . LEU A 1 60  ? -29.477 5.278   -33.834 1.00 75.74 60  A 1 
ATOM 461  C CG  . LEU A 1 60  ? -30.470 4.912   -32.723 1.00 71.17 60  A 1 
ATOM 462  C CD1 . LEU A 1 60  ? -31.089 3.559   -33.053 1.00 62.77 60  A 1 
ATOM 463  C CD2 . LEU A 1 60  ? -29.796 4.804   -31.358 1.00 62.81 60  A 1 
ATOM 464  N N   . SER A 1 61  ? -26.576 6.549   -34.492 1.00 77.90 61  A 1 
ATOM 465  C CA  . SER A 1 61  ? -25.495 6.448   -35.466 1.00 77.60 61  A 1 
ATOM 466  C C   . SER A 1 61  ? -25.080 4.995   -35.642 1.00 78.47 61  A 1 
ATOM 467  O O   . SER A 1 61  ? -24.810 4.292   -34.669 1.00 75.89 61  A 1 
ATOM 468  C CB  . SER A 1 61  ? -24.323 7.306   -35.044 1.00 74.30 61  A 1 
ATOM 469  O OG  . SER A 1 61  ? -23.422 7.313   -36.118 1.00 64.56 61  A 1 
ATOM 470  N N   . LEU A 1 62  ? -25.055 4.545   -36.887 1.00 80.42 62  A 1 
ATOM 471  C CA  . LEU A 1 62  ? -24.742 3.169   -37.239 1.00 81.07 62  A 1 
ATOM 472  C C   . LEU A 1 62  ? -23.383 3.096   -37.927 1.00 79.89 62  A 1 
ATOM 473  O O   . LEU A 1 62  ? -23.115 3.833   -38.874 1.00 78.69 62  A 1 
ATOM 474  C CB  . LEU A 1 62  ? -25.849 2.590   -38.124 1.00 82.81 62  A 1 
ATOM 475  C CG  . LEU A 1 62  ? -27.236 2.555   -37.473 1.00 81.66 62  A 1 
ATOM 476  C CD1 . LEU A 1 62  ? -28.245 2.019   -38.484 1.00 69.08 62  A 1 
ATOM 477  C CD2 . LEU A 1 62  ? -27.268 1.653   -36.240 1.00 69.45 62  A 1 
ATOM 478  N N   . ARG A 1 63  ? -22.556 2.175   -37.473 1.00 80.63 63  A 1 
ATOM 479  C CA  . ARG A 1 63  ? -21.278 1.874   -38.118 1.00 79.90 63  A 1 
ATOM 480  C C   . ARG A 1 63  ? -21.521 1.293   -39.504 1.00 81.46 63  A 1 
ATOM 481  O O   . ARG A 1 63  ? -22.486 0.559   -39.710 1.00 79.75 63  A 1 
ATOM 482  C CB  . ARG A 1 63  ? -20.462 0.884   -37.278 1.00 76.44 63  A 1 
ATOM 483  C CG  . ARG A 1 63  ? -20.092 1.448   -35.902 1.00 69.80 63  A 1 
ATOM 484  C CD  . ARG A 1 63  ? -19.333 0.385   -35.103 1.00 64.66 63  A 1 
ATOM 485  N NE  . ARG A 1 63  ? -19.007 0.883   -33.758 1.00 57.39 63  A 1 
ATOM 486  C CZ  . ARG A 1 63  ? -18.117 0.373   -32.930 1.00 50.08 63  A 1 
ATOM 487  N NH1 . ARG A 1 63  ? -17.517 -0.758  -33.155 1.00 46.72 63  A 1 
ATOM 488  N NH2 . ARG A 1 63  ? -17.796 1.009   -31.848 1.00 45.31 63  A 1 
ATOM 489  N N   . LYS A 1 64  ? -20.593 1.526   -40.410 1.00 80.49 64  A 1 
ATOM 490  C CA  . LYS A 1 64  ? -20.648 0.989   -41.777 1.00 80.32 64  A 1 
ATOM 491  C C   . LYS A 1 64  ? -20.885 -0.526  -41.809 1.00 82.58 64  A 1 
ATOM 492  O O   . LYS A 1 64  ? -21.758 -0.989  -42.540 1.00 80.70 64  A 1 
ATOM 493  C CB  . LYS A 1 64  ? -19.344 1.382   -42.470 1.00 77.29 64  A 1 
ATOM 494  C CG  . LYS A 1 64  ? -19.302 1.016   -43.953 1.00 68.37 64  A 1 
ATOM 495  C CD  . LYS A 1 64  ? -17.968 1.524   -44.495 1.00 62.68 64  A 1 
ATOM 496  C CE  . LYS A 1 64  ? -17.775 1.228   -45.975 1.00 55.82 64  A 1 
ATOM 497  N NZ  . LYS A 1 64  ? -16.474 1.809   -46.396 1.00 48.63 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? -20.173 -1.277  -40.961 1.00 81.24 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? -20.340 -2.725  -40.846 1.00 81.57 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? -21.740 -3.134  -40.339 1.00 83.53 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? -22.284 -4.143  -40.780 1.00 81.23 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? -19.243 -3.250  -39.913 1.00 79.49 65  A 1 
ATOM 503  N N   . ASP A 1 66  ? -22.349 -2.344  -39.447 1.00 80.23 66  A 1 
ATOM 504  C CA  . ASP A 1 66  ? -23.693 -2.610  -38.924 1.00 82.41 66  A 1 
ATOM 505  C C   . ASP A 1 66  ? -24.761 -2.327  -39.997 1.00 84.23 66  A 1 
ATOM 506  O O   . ASP A 1 66  ? -25.688 -3.111  -40.188 1.00 83.91 66  A 1 
ATOM 507  C CB  . ASP A 1 66  ? -23.942 -1.777  -37.647 1.00 80.85 66  A 1 
ATOM 508  C CG  . ASP A 1 66  ? -23.002 -2.087  -36.466 1.00 78.45 66  A 1 
ATOM 509  O OD1 . ASP A 1 66  ? -22.505 -3.230  -36.376 1.00 71.72 66  A 1 
ATOM 510  O OD2 . ASP A 1 66  ? -22.783 -1.192  -35.612 1.00 70.81 66  A 1 
ATOM 511  N N   . VAL A 1 67  ? -24.592 -1.241  -40.741 1.00 86.26 67  A 1 
ATOM 512  C CA  . VAL A 1 67  ? -25.488 -0.816  -41.826 1.00 87.31 67  A 1 
ATOM 513  C C   . VAL A 1 67  ? -25.529 -1.834  -42.973 1.00 88.48 67  A 1 
ATOM 514  O O   . VAL A 1 67  ? -26.593 -2.091  -43.536 1.00 87.12 67  A 1 
ATOM 515  C CB  . VAL A 1 67  ? -25.057 0.576   -42.323 1.00 86.81 67  A 1 
ATOM 516  C CG1 . VAL A 1 67  ? -25.874 1.059   -43.515 1.00 73.37 67  A 1 
ATOM 517  C CG2 . VAL A 1 67  ? -25.216 1.637   -41.233 1.00 71.77 67  A 1 
ATOM 518  N N   . GLU A 1 68  ? -24.396 -2.456  -43.288 1.00 85.04 68  A 1 
ATOM 519  C CA  . GLU A 1 68  ? -24.303 -3.501  -44.315 1.00 84.97 68  A 1 
ATOM 520  C C   . GLU A 1 68  ? -25.054 -4.791  -43.937 1.00 85.60 68  A 1 
ATOM 521  O O   . GLU A 1 68  ? -25.461 -5.548  -44.820 1.00 83.47 68  A 1 
ATOM 522  C CB  . GLU A 1 68  ? -22.824 -3.810  -44.601 1.00 83.55 68  A 1 
ATOM 523  C CG  . GLU A 1 68  ? -22.166 -2.681  -45.411 1.00 77.26 68  A 1 
ATOM 524  C CD  . GLU A 1 68  ? -20.675 -2.892  -45.727 1.00 74.04 68  A 1 
ATOM 525  O OE1 . GLU A 1 68  ? -20.133 -2.018  -46.459 1.00 65.75 68  A 1 
ATOM 526  O OE2 . GLU A 1 68  ? -20.083 -3.903  -45.307 1.00 65.46 68  A 1 
ATOM 527  N N   . LEU A 1 69  ? -25.270 -5.023  -42.646 1.00 84.36 69  A 1 
ATOM 528  C CA  . LEU A 1 69  ? -25.953 -6.210  -42.132 1.00 85.21 69  A 1 
ATOM 529  C C   . LEU A 1 69  ? -27.476 -6.033  -42.013 1.00 86.64 69  A 1 
ATOM 530  O O   . LEU A 1 69  ? -28.181 -7.006  -41.740 1.00 85.12 69  A 1 
ATOM 531  C CB  . LEU A 1 69  ? -25.321 -6.595  -40.787 1.00 84.37 69  A 1 
ATOM 532  C CG  . LEU A 1 69  ? -23.853 -7.064  -40.880 1.00 79.76 69  A 1 
ATOM 533  C CD1 . LEU A 1 69  ? -23.284 -7.230  -39.473 1.00 70.79 69  A 1 
ATOM 534  C CD2 . LEU A 1 69  ? -23.717 -8.393  -41.616 1.00 71.18 69  A 1 
ATOM 535  N N   . ILE A 1 70  ? -27.991 -4.822  -42.186 1.00 88.53 70  A 1 
ATOM 536  C CA  . ILE A 1 70  ? -29.416 -4.524  -42.055 1.00 89.11 70  A 1 
ATOM 537  C C   . ILE A 1 70  ? -30.064 -4.547  -43.443 1.00 89.04 70  A 1 
ATOM 538  O O   . ILE A 1 70  ? -29.889 -3.632  -44.243 1.00 88.05 70  A 1 
ATOM 539  C CB  . ILE A 1 70  ? -29.634 -3.194  -41.293 1.00 89.97 70  A 1 
ATOM 540  C CG1 . ILE A 1 70  ? -29.027 -3.257  -39.870 1.00 86.49 70  A 1 
ATOM 541  C CG2 . ILE A 1 70  ? -31.137 -2.888  -41.187 1.00 84.04 70  A 1 
ATOM 542  C CD1 . ILE A 1 70  ? -28.844 -1.880  -39.221 1.00 79.87 70  A 1 
ATOM 543  N N   . GLU A 1 71  ? -30.832 -5.589  -43.712 1.00 84.92 71  A 1 
ATOM 544  C CA  . GLU A 1 71  ? -31.661 -5.695  -44.915 1.00 84.98 71  A 1 
ATOM 545  C C   . GLU A 1 71  ? -32.979 -4.932  -44.706 1.00 85.40 71  A 1 
ATOM 546  O O   . GLU A 1 71  ? -33.688 -5.148  -43.717 1.00 84.22 71  A 1 
ATOM 547  C CB  . GLU A 1 71  ? -31.925 -7.173  -45.272 1.00 84.58 71  A 1 
ATOM 548  C CG  . GLU A 1 71  ? -30.682 -7.977  -45.716 1.00 77.93 71  A 1 
ATOM 549  C CD  . GLU A 1 71  ? -30.981 -9.484  -45.934 1.00 76.09 71  A 1 
ATOM 550  O OE1 . GLU A 1 71  ? -30.079 -10.338 -45.752 1.00 66.42 71  A 1 
ATOM 551  O OE2 . GLU A 1 71  ? -32.143 -9.851  -46.213 1.00 67.31 71  A 1 
ATOM 552  N N   . VAL A 1 72  ? -33.324 -4.051  -45.637 1.00 90.08 72  A 1 
ATOM 553  C CA  . VAL A 1 72  ? -34.483 -3.154  -45.567 1.00 89.81 72  A 1 
ATOM 554  C C   . VAL A 1 72  ? -35.342 -3.212  -46.832 1.00 89.52 72  A 1 
ATOM 555  O O   . VAL A 1 72  ? -34.863 -3.511  -47.927 1.00 87.63 72  A 1 
ATOM 556  C CB  . VAL A 1 72  ? -34.068 -1.699  -45.253 1.00 89.50 72  A 1 
ATOM 557  C CG1 . VAL A 1 72  ? -33.391 -1.588  -43.884 1.00 79.19 72  A 1 
ATOM 558  C CG2 . VAL A 1 72  ? -33.132 -1.096  -46.306 1.00 76.55 72  A 1 
ATOM 559  N N   . GLU A 1 73  ? -36.610 -2.880  -46.664 1.00 86.65 73  A 1 
ATOM 560  C CA  . GLU A 1 73  ? -37.558 -2.660  -47.760 1.00 86.34 73  A 1 
ATOM 561  C C   . GLU A 1 73  ? -38.146 -1.246  -47.679 1.00 86.10 73  A 1 
ATOM 562  O O   . GLU A 1 73  ? -38.294 -0.676  -46.597 1.00 82.67 73  A 1 
ATOM 563  C CB  . GLU A 1 73  ? -38.636 -3.753  -47.775 1.00 83.91 73  A 1 
ATOM 564  C CG  . GLU A 1 73  ? -39.604 -3.699  -46.580 1.00 74.56 73  A 1 
ATOM 565  C CD  . GLU A 1 73  ? -40.572 -4.890  -46.501 1.00 72.80 73  A 1 
ATOM 566  O OE1 . GLU A 1 73  ? -41.315 -4.956  -45.489 1.00 64.53 73  A 1 
ATOM 567  O OE2 . GLU A 1 73  ? -40.540 -5.758  -47.400 1.00 65.55 73  A 1 
ATOM 568  N N   . ASN A 1 74  ? -38.475 -0.660  -48.822 1.00 85.08 74  A 1 
ATOM 569  C CA  . ASN A 1 74  ? -39.026 0.693   -48.882 1.00 81.57 74  A 1 
ATOM 570  C C   . ASN A 1 74  ? -40.467 0.700   -48.352 1.00 78.06 74  A 1 
ATOM 571  O O   . ASN A 1 74  ? -41.343 0.047   -48.923 1.00 70.59 74  A 1 
ATOM 572  C CB  . ASN A 1 74  ? -38.897 1.235   -50.327 1.00 78.55 74  A 1 
ATOM 573  C CG  . ASN A 1 74  ? -38.034 2.482   -50.417 1.00 71.84 74  A 1 
ATOM 574  O OD1 . ASN A 1 74  ? -37.939 3.253   -49.487 1.00 63.94 74  A 1 
ATOM 575  N ND2 . ASN A 1 74  ? -37.398 2.748   -51.530 1.00 64.20 74  A 1 
ATOM 576  N N   . SER A 1 75  ? -40.731 1.462   -47.279 1.00 74.38 75  A 1 
ATOM 577  C CA  . SER A 1 75  ? -42.079 1.609   -46.731 1.00 70.71 75  A 1 
ATOM 578  C C   . SER A 1 75  ? -42.880 2.635   -47.540 1.00 67.37 75  A 1 
ATOM 579  O O   . SER A 1 75  ? -43.078 3.770   -47.127 1.00 60.45 75  A 1 
ATOM 580  C CB  . SER A 1 75  ? -42.033 1.917   -45.220 1.00 66.87 75  A 1 
ATOM 581  O OG  . SER A 1 75  ? -41.291 3.072   -44.946 1.00 61.44 75  A 1 
ATOM 582  N N   . ARG A 1 76  ? -43.354 2.243   -48.716 1.00 55.54 76  A 1 
ATOM 583  C CA  . ARG A 1 76  ? -44.425 2.984   -49.401 1.00 54.82 76  A 1 
ATOM 584  C C   . ARG A 1 76  ? -45.757 2.298   -49.152 1.00 50.88 76  A 1 
ATOM 585  O O   . ARG A 1 76  ? -45.921 1.133   -49.482 1.00 47.29 76  A 1 
ATOM 586  C CB  . ARG A 1 76  ? -44.145 3.172   -50.897 1.00 51.50 76  A 1 
ATOM 587  C CG  . ARG A 1 76  ? -43.223 4.376   -51.140 1.00 46.73 76  A 1 
ATOM 588  C CD  . ARG A 1 76  ? -43.106 4.679   -52.639 1.00 43.93 76  A 1 
ATOM 589  N NE  . ARG A 1 76  ? -42.263 5.860   -52.887 1.00 38.30 76  A 1 
ATOM 590  C CZ  . ARG A 1 76  ? -41.968 6.381   -54.066 1.00 33.97 76  A 1 
ATOM 591  N NH1 . ARG A 1 76  ? -42.430 5.867   -55.174 1.00 32.32 76  A 1 
ATOM 592  N NH2 . ARG A 1 76  ? -41.200 7.430   -54.157 1.00 30.57 76  A 1 
ATOM 593  N N   . LEU A 1 77  ? -46.670 3.066   -48.565 1.00 38.04 77  A 1 
ATOM 594  C CA  . LEU A 1 77  ? -48.100 2.827   -48.373 1.00 38.13 77  A 1 
ATOM 595  C C   . LEU A 1 77  ? -48.661 1.563   -49.052 1.00 36.29 77  A 1 
ATOM 596  O O   . LEU A 1 77  ? -48.861 1.542   -50.265 1.00 34.89 77  A 1 
ATOM 597  C CB  . LEU A 1 77  ? -48.870 4.046   -48.920 1.00 35.22 77  A 1 
ATOM 598  C CG  . LEU A 1 77  ? -48.928 5.271   -47.995 1.00 32.26 77  A 1 
ATOM 599  C CD1 . LEU A 1 77  ? -48.012 6.395   -48.474 1.00 29.65 77  A 1 
ATOM 600  C CD2 . LEU A 1 77  ? -50.358 5.809   -47.945 1.00 31.59 77  A 1 
ATOM 601  N N   . TYR A 1 78  ? -49.092 0.604   -48.223 1.00 30.87 78  A 1 
ATOM 602  C CA  . TYR A 1 78  ? -50.209 -0.256  -48.608 1.00 32.45 78  A 1 
ATOM 603  C C   . TYR A 1 78  ? -51.502 0.363   -48.072 1.00 30.89 78  A 1 
ATOM 604  O O   . TYR A 1 78  ? -51.768 0.387   -46.871 1.00 29.83 78  A 1 
ATOM 605  C CB  . TYR A 1 78  ? -49.985 -1.707  -48.165 1.00 30.61 78  A 1 
ATOM 606  C CG  . TYR A 1 78  ? -49.221 -2.505  -49.201 1.00 28.39 78  A 1 
ATOM 607  C CD1 . TYR A 1 78  ? -49.920 -3.122  -50.257 1.00 25.59 78  A 1 
ATOM 608  C CD2 . TYR A 1 78  ? -47.817 -2.600  -49.134 1.00 24.91 78  A 1 
ATOM 609  C CE1 . TYR A 1 78  ? -49.216 -3.839  -51.244 1.00 22.74 78  A 1 
ATOM 610  C CE2 . TYR A 1 78  ? -47.114 -3.312  -50.120 1.00 23.88 78  A 1 
ATOM 611  C CZ  . TYR A 1 78  ? -47.813 -3.934  -51.174 1.00 22.68 78  A 1 
ATOM 612  O OH  . TYR A 1 78  ? -47.135 -4.623  -52.125 1.00 22.85 78  A 1 
ATOM 613  N N   . VAL A 1 79  ? -52.290 0.901   -48.983 1.00 24.17 79  A 1 
ATOM 614  C CA  . VAL A 1 79  ? -53.721 1.116   -48.778 1.00 27.84 79  A 1 
ATOM 615  C C   . VAL A 1 79  ? -54.368 -0.265  -48.664 1.00 27.29 79  A 1 
ATOM 616  O O   . VAL A 1 79  ? -54.061 -1.170  -49.431 1.00 25.98 79  A 1 
ATOM 617  C CB  . VAL A 1 79  ? -54.316 1.950   -49.925 1.00 25.84 79  A 1 
ATOM 618  C CG1 . VAL A 1 79  ? -55.837 2.085   -49.826 1.00 22.91 79  A 1 
ATOM 619  C CG2 . VAL A 1 79  ? -53.725 3.371   -49.914 1.00 23.47 79  A 1 
ATOM 620  N N   . VAL A 1 80  ? -55.242 -0.393  -47.681 1.00 21.26 80  A 1 
ATOM 621  C CA  . VAL A 1 80  ? -56.021 -1.580  -47.323 1.00 25.17 80  A 1 
ATOM 622  C C   . VAL A 1 80  ? -56.738 -2.173  -48.542 1.00 24.77 80  A 1 
ATOM 623  O O   . VAL A 1 80  ? -57.479 -1.461  -49.215 1.00 23.72 80  A 1 
ATOM 624  C CB  . VAL A 1 80  ? -57.057 -1.151  -46.259 1.00 23.33 80  A 1 
ATOM 625  C CG1 . VAL A 1 80  ? -58.033 -2.258  -45.871 1.00 20.60 80  A 1 
ATOM 626  C CG2 . VAL A 1 80  ? -56.357 -0.669  -44.972 1.00 21.50 80  A 1 
ATOM 627  N N   . GLY A 1 81  ? -56.585 -3.495  -48.739 1.00 21.51 81  A 1 
ATOM 628  C CA  . GLY A 1 81  ? -57.408 -4.265  -49.664 1.00 26.41 81  A 1 
ATOM 629  C C   . GLY A 1 81  ? -56.990 -5.733  -49.801 1.00 26.36 81  A 1 
ATOM 630  O O   . GLY A 1 81  ? -55.990 -6.021  -50.432 1.00 24.44 81  A 1 
ATOM 631  N N   . ASP A 1 82  ? -57.822 -6.595  -49.230 1.00 21.99 82  A 1 
ATOM 632  C CA  . ASP A 1 82  ? -57.983 -8.038  -49.502 1.00 28.30 82  A 1 
ATOM 633  C C   . ASP A 1 82  ? -57.128 -9.120  -48.804 1.00 27.34 82  A 1 
ATOM 634  O O   . ASP A 1 82  ? -55.970 -8.982  -48.448 1.00 25.47 82  A 1 
ATOM 635  C CB  . ASP A 1 82  ? -58.301 -8.295  -50.983 1.00 26.11 82  A 1 
ATOM 636  C CG  . ASP A 1 82  ? -59.668 -7.742  -51.390 1.00 23.40 82  A 1 
ATOM 637  O OD1 . ASP A 1 82  ? -60.528 -7.580  -50.488 1.00 21.55 82  A 1 
ATOM 638  O OD2 . ASP A 1 82  ? -59.865 -7.492  -52.593 1.00 21.83 82  A 1 
ATOM 639  N N   . LYS A 1 83  ? -57.866 -10.197 -48.540 1.00 20.51 83  A 1 
ATOM 640  C CA  . LYS A 1 83  ? -57.696 -11.296 -47.575 1.00 28.45 83  A 1 
ATOM 641  C C   . LYS A 1 83  ? -56.782 -12.441 -48.066 1.00 26.80 83  A 1 
ATOM 642  O O   . LYS A 1 83  ? -56.464 -12.498 -49.245 1.00 24.98 83  A 1 
ATOM 643  C CB  . LYS A 1 83  ? -59.111 -11.823 -47.263 1.00 27.03 83  A 1 
ATOM 644  C CG  . LYS A 1 83  ? -59.760 -11.176 -46.037 1.00 24.61 83  A 1 
ATOM 645  C CD  . LYS A 1 83  ? -61.145 -11.791 -45.819 1.00 23.31 83  A 1 
ATOM 646  C CE  . LYS A 1 83  ? -61.804 -11.233 -44.554 1.00 20.30 83  A 1 
ATOM 647  N NZ  . LYS A 1 83  ? -63.178 -11.768 -44.393 1.00 19.17 83  A 1 
ATOM 648  N N   . PRO A 1 84  ? -56.388 -13.346 -47.168 1.00 21.91 84  A 1 
ATOM 649  C CA  . PRO A 1 84  ? -55.332 -14.334 -47.403 1.00 26.33 84  A 1 
ATOM 650  C C   . PRO A 1 84  ? -55.850 -15.686 -47.919 1.00 26.06 84  A 1 
ATOM 651  O O   . PRO A 1 84  ? -56.981 -16.068 -47.614 1.00 25.24 84  A 1 
ATOM 652  C CB  . PRO A 1 84  ? -54.697 -14.505 -46.018 1.00 24.48 84  A 1 
ATOM 653  C CG  . PRO A 1 84  ? -55.904 -14.434 -45.076 1.00 25.07 84  A 1 
ATOM 654  C CD  . PRO A 1 84  ? -56.857 -13.474 -45.796 1.00 27.91 84  A 1 
ATOM 655  N N   . GLU A 1 85  ? -54.981 -16.437 -48.585 1.00 18.87 85  A 1 
ATOM 656  C CA  . GLU A 1 85  ? -55.147 -17.886 -48.774 1.00 23.52 85  A 1 
ATOM 657  C C   . GLU A 1 85  ? -53.945 -18.672 -48.231 1.00 22.58 85  A 1 
ATOM 658  O O   . GLU A 1 85  ? -52.790 -18.252 -48.308 1.00 21.81 85  A 1 
ATOM 659  C CB  . GLU A 1 85  ? -55.465 -18.258 -50.232 1.00 23.13 85  A 1 
ATOM 660  C CG  . GLU A 1 85  ? -56.965 -18.134 -50.533 1.00 20.65 85  A 1 
ATOM 661  C CD  . GLU A 1 85  ? -57.377 -18.697 -51.906 1.00 18.95 85  A 1 
ATOM 662  O OE1 . GLU A 1 85  ? -58.592 -18.973 -52.071 1.00 17.22 85  A 1 
ATOM 663  O OE2 . GLU A 1 85  ? -56.498 -18.848 -52.781 1.00 21.32 85  A 1 
ATOM 664  N N   . GLU A 1 86  ? -54.290 -19.791 -47.608 1.00 17.96 86  A 1 
ATOM 665  C CA  . GLU A 1 86  ? -53.428 -20.761 -46.928 1.00 22.21 86  A 1 
ATOM 666  C C   . GLU A 1 86  ? -52.691 -21.712 -47.889 1.00 21.21 86  A 1 
ATOM 667  O O   . GLU A 1 86  ? -53.129 -21.955 -49.008 1.00 20.52 86  A 1 
ATOM 668  C CB  . GLU A 1 86  ? -54.318 -21.648 -46.028 1.00 21.70 86  A 1 
ATOM 669  C CG  . GLU A 1 86  ? -54.964 -20.955 -44.827 1.00 19.72 86  A 1 
ATOM 670  C CD  . GLU A 1 86  ? -55.884 -21.911 -44.045 1.00 18.53 86  A 1 
ATOM 671  O OE1 . GLU A 1 86  ? -55.795 -21.916 -42.796 1.00 17.07 86  A 1 
ATOM 672  O OE2 . GLU A 1 86  ? -56.679 -22.621 -44.700 1.00 20.39 86  A 1 
ATOM 673  N N   . SER A 1 87  ? -51.670 -22.350 -47.355 1.00 20.16 87  A 1 
ATOM 674  C CA  . SER A 1 87  ? -51.142 -23.719 -47.581 1.00 25.76 87  A 1 
ATOM 675  C C   . SER A 1 87  ? -49.627 -23.713 -47.836 1.00 24.40 87  A 1 
ATOM 676  O O   . SER A 1 87  ? -49.112 -22.831 -48.500 1.00 24.09 87  A 1 
ATOM 677  C CB  . SER A 1 87  ? -51.881 -24.526 -48.662 1.00 24.91 87  A 1 
ATOM 678  O OG  . SER A 1 87  ? -51.756 -23.947 -49.942 1.00 23.08 87  A 1 
ATOM 679  N N   . GLY A 1 88  ? -48.811 -24.627 -47.356 1.00 20.36 88  A 1 
ATOM 680  C CA  . GLY A 1 88  ? -48.947 -25.785 -46.480 1.00 26.26 88  A 1 
ATOM 681  C C   . GLY A 1 88  ? -47.642 -26.610 -46.542 1.00 25.49 88  A 1 
ATOM 682  O O   . GLY A 1 88  ? -46.993 -26.664 -47.584 1.00 23.94 88  A 1 
ATOM 683  N N   . ALA A 1 89  ? -47.298 -27.271 -45.448 1.00 18.04 89  A 1 
ATOM 684  C CA  . ALA A 1 89  ? -46.499 -28.507 -45.316 1.00 25.01 89  A 1 
ATOM 685  C C   . ALA A 1 89  ? -44.977 -28.550 -45.630 1.00 23.73 89  A 1 
ATOM 686  O O   . ALA A 1 89  ? -44.528 -28.670 -46.757 1.00 23.01 89  A 1 
ATOM 687  C CB  . ALA A 1 89  ? -47.271 -29.645 -45.980 1.00 24.44 89  A 1 
ATOM 688  N N   . ILE A 1 90  ? -44.197 -28.611 -44.543 1.00 16.54 90  A 1 
ATOM 689  C CA  . ILE A 1 90  ? -43.285 -29.700 -44.093 1.00 23.20 90  A 1 
ATOM 690  C C   . ILE A 1 90  ? -42.596 -30.583 -45.165 1.00 22.23 90  A 1 
ATOM 691  O O   . ILE A 1 90  ? -43.269 -31.354 -45.844 1.00 21.83 90  A 1 
ATOM 692  C CB  . ILE A 1 90  ? -44.049 -30.628 -43.096 1.00 22.47 90  A 1 
ATOM 693  C CG1 . ILE A 1 90  ? -44.728 -29.830 -41.956 1.00 21.02 90  A 1 
ATOM 694  C CG2 . ILE A 1 90  ? -43.120 -31.696 -42.477 1.00 23.07 90  A 1 
ATOM 695  C CD1 . ILE A 1 90  ? -45.665 -30.658 -41.065 1.00 22.08 90  A 1 
ATOM 696  N N   . ARG A 1 91  ? -41.241 -30.667 -45.095 1.00 16.86 91  A 1 
ATOM 697  C CA  . ARG A 1 91  ? -40.524 -31.961 -44.953 1.00 22.77 91  A 1 
ATOM 698  C C   . ARG A 1 91  ? -39.052 -31.811 -44.536 1.00 21.92 91  A 1 
ATOM 699  O O   . ARG A 1 91  ? -38.322 -30.973 -45.052 1.00 21.33 91  A 1 
ATOM 700  C CB  . ARG A 1 91  ? -40.626 -32.827 -46.219 1.00 22.25 91  A 1 
ATOM 701  C CG  . ARG A 1 91  ? -41.518 -34.055 -45.942 1.00 20.60 91  A 1 
ATOM 702  C CD  . ARG A 1 91  ? -41.766 -34.868 -47.215 1.00 20.32 91  A 1 
ATOM 703  N NE  . ARG A 1 91  ? -42.703 -35.978 -46.958 1.00 19.11 91  A 1 
ATOM 704  C CZ  . ARG A 1 91  ? -43.123 -36.866 -47.838 1.00 18.66 91  A 1 
ATOM 705  N NH1 . ARG A 1 91  ? -42.716 -36.847 -49.079 1.00 18.24 91  A 1 
ATOM 706  N NH2 . ARG A 1 91  ? -43.962 -37.797 -47.494 1.00 17.55 91  A 1 
ATOM 707  N N   . GLN A 1 92  ? -38.658 -32.657 -43.568 1.00 20.18 92  A 1 
ATOM 708  C CA  . GLN A 1 92  ? -37.293 -33.036 -43.168 1.00 23.89 92  A 1 
ATOM 709  C C   . GLN A 1 92  ? -36.564 -33.783 -44.294 1.00 22.57 92  A 1 
ATOM 710  O O   . GLN A 1 92  ? -37.230 -34.450 -45.074 1.00 22.52 92  A 1 
ATOM 711  C CB  . GLN A 1 92  ? -37.421 -34.028 -41.988 1.00 23.52 92  A 1 
ATOM 712  C CG  . GLN A 1 92  ? -37.666 -33.409 -40.618 1.00 23.49 92  A 1 
ATOM 713  C CD  . GLN A 1 92  ? -38.223 -34.414 -39.619 1.00 22.04 92  A 1 
ATOM 714  O OE1 . GLN A 1 92  ? -39.288 -34.979 -39.807 1.00 24.37 92  A 1 
ATOM 715  N NE2 . GLN A 1 92  ? -37.573 -34.649 -38.505 1.00 25.09 92  A 1 
ATOM 716  N N   . ASP A 1 93  ? -35.226 -33.747 -44.263 1.00 20.32 93  A 1 
ATOM 717  C CA  . ASP A 1 93  ? -34.445 -34.990 -44.305 1.00 28.80 93  A 1 
ATOM 718  C C   . ASP A 1 93  ? -32.987 -34.769 -43.857 1.00 26.18 93  A 1 
ATOM 719  O O   . ASP A 1 93  ? -32.290 -33.852 -44.291 1.00 24.85 93  A 1 
ATOM 720  C CB  . ASP A 1 93  ? -34.497 -35.696 -45.677 1.00 27.18 93  A 1 
ATOM 721  C CG  . ASP A 1 93  ? -35.593 -36.770 -45.768 1.00 24.74 93  A 1 
ATOM 722  O OD1 . ASP A 1 93  ? -35.970 -37.321 -44.706 1.00 23.92 93  A 1 
ATOM 723  O OD2 . ASP A 1 93  ? -36.010 -37.083 -46.905 1.00 25.21 93  A 1 
ATOM 724  N N   . CYS A 1 94  ? -32.560 -35.637 -42.945 1.00 16.70 94  A 1 
ATOM 725  C CA  . CYS A 1 94  ? -31.176 -35.893 -42.554 1.00 25.50 94  A 1 
ATOM 726  C C   . CYS A 1 94  ? -30.569 -36.960 -43.476 1.00 23.92 94  A 1 
ATOM 727  O O   . CYS A 1 94  ? -31.271 -37.898 -43.843 1.00 22.44 94  A 1 
ATOM 728  C CB  . CYS A 1 94  ? -31.152 -36.453 -41.121 1.00 23.93 94  A 1 
ATOM 729  S SG  . CYS A 1 94  ? -31.630 -35.218 -39.885 1.00 21.28 94  A 1 
ATOM 730  N N   . ALA A 1 95  ? -29.256 -36.897 -43.715 1.00 20.40 95  A 1 
ATOM 731  C CA  . ALA A 1 95  ? -28.469 -38.084 -44.052 1.00 26.09 95  A 1 
ATOM 732  C C   . ALA A 1 95  ? -26.984 -37.903 -43.702 1.00 25.14 95  A 1 
ATOM 733  O O   . ALA A 1 95  ? -26.317 -36.982 -44.176 1.00 24.67 95  A 1 
ATOM 734  C CB  . ALA A 1 95  ? -28.642 -38.464 -45.525 1.00 25.02 95  A 1 
ATOM 735  N N   . ASP A 1 96  ? -26.507 -38.820 -42.875 1.00 19.70 96  A 1 
ATOM 736  C CA  . ASP A 1 96  ? -25.125 -39.156 -42.529 1.00 29.16 96  A 1 
ATOM 737  C C   . ASP A 1 96  ? -24.196 -39.383 -43.729 1.00 27.96 96  A 1 
ATOM 738  O O   . ASP A 1 96  ? -24.622 -39.874 -44.777 1.00 26.57 96  A 1 
ATOM 739  C CB  . ASP A 1 96  ? -25.167 -40.499 -41.768 1.00 28.06 96  A 1 
ATOM 740  C CG  . ASP A 1 96  ? -25.524 -40.372 -40.296 1.00 24.84 96  A 1 
ATOM 741  O OD1 . ASP A 1 96  ? -24.902 -39.504 -39.646 1.00 23.62 96  A 1 
ATOM 742  O OD2 . ASP A 1 96  ? -26.382 -41.158 -39.842 1.00 24.40 96  A 1 
ATOM 743  N N   . LYS A 1 97  ? -22.878 -39.205 -43.488 1.00 21.50 97  A 1 
ATOM 744  C CA  . LYS A 1 97  ? -21.861 -40.184 -43.905 1.00 30.14 97  A 1 
ATOM 745  C C   . LYS A 1 97  ? -20.559 -40.051 -43.115 1.00 28.20 97  A 1 
ATOM 746  O O   . LYS A 1 97  ? -19.995 -38.977 -42.950 1.00 26.61 97  A 1 
ATOM 747  C CB  . LYS A 1 97  ? -21.598 -40.134 -45.420 1.00 28.65 97  A 1 
ATOM 748  C CG  . LYS A 1 97  ? -22.211 -41.369 -46.100 1.00 26.55 97  A 1 
ATOM 749  C CD  . LYS A 1 97  ? -22.201 -41.241 -47.617 1.00 25.15 97  A 1 
ATOM 750  C CE  . LYS A 1 97  ? -23.063 -42.353 -48.215 1.00 22.63 97  A 1 
ATOM 751  N NZ  . LYS A 1 97  ? -23.061 -42.304 -49.689 1.00 21.59 97  A 1 
ATOM 752  N N   . THR A 1 98  ? -20.136 -41.202 -42.634 1.00 21.31 98  A 1 
ATOM 753  C CA  . THR A 1 98  ? -18.978 -41.550 -41.812 1.00 29.30 98  A 1 
ATOM 754  C C   . THR A 1 98  ? -17.666 -41.719 -42.597 1.00 28.70 98  A 1 
ATOM 755  O O   . THR A 1 98  ? -17.674 -42.043 -43.780 1.00 27.23 98  A 1 
ATOM 756  C CB  . THR A 1 98  ? -19.300 -42.885 -41.108 1.00 26.97 98  A 1 
ATOM 757  O OG1 . THR A 1 98  ? -20.088 -43.718 -41.944 1.00 25.31 98  A 1 
ATOM 758  C CG2 . THR A 1 98  ? -20.102 -42.681 -39.828 1.00 26.41 98  A 1 
ATOM 759  N N   . ASP A 1 99  ? -16.572 -41.571 -41.826 1.00 25.34 99  A 1 
ATOM 760  C CA  . ASP A 1 99  ? -15.257 -42.226 -41.900 1.00 34.22 99  A 1 
ATOM 761  C C   . ASP A 1 99  ? -14.252 -41.923 -43.023 1.00 32.41 99  A 1 
ATOM 762  O O   . ASP A 1 99  ? -14.386 -42.334 -44.171 1.00 30.94 99  A 1 
ATOM 763  C CB  . ASP A 1 99  ? -15.392 -43.746 -41.672 1.00 32.42 99  A 1 
ATOM 764  C CG  . ASP A 1 99  ? -15.901 -44.095 -40.272 1.00 28.62 99  A 1 
ATOM 765  O OD1 . ASP A 1 99  ? -15.691 -43.265 -39.357 1.00 27.01 99  A 1 
ATOM 766  O OD2 . ASP A 1 99  ? -16.482 -45.188 -40.123 1.00 27.77 99  A 1 
ATOM 767  N N   . ALA A 1 100 ? -13.089 -41.380 -42.582 1.00 24.24 100 A 1 
ATOM 768  C CA  . ALA A 1 100 ? -11.767 -41.907 -42.932 1.00 32.93 100 A 1 
ATOM 769  C C   . ALA A 1 100 ? -10.705 -41.515 -41.884 1.00 31.64 100 A 1 
ATOM 770  O O   . ALA A 1 100 ? -10.409 -40.338 -41.670 1.00 31.22 100 A 1 
ATOM 771  C CB  . ALA A 1 100 ? -11.347 -41.451 -44.330 1.00 31.91 100 A 1 
ATOM 772  N N   . LEU A 1 101 ? -10.119 -42.523 -41.231 1.00 21.73 101 A 1 
ATOM 773  C CA  . LEU A 1 101 ? -8.938  -42.448 -40.372 1.00 29.02 101 A 1 
ATOM 774  C C   . LEU A 1 101 ? -7.724  -41.871 -41.114 1.00 28.62 101 A 1 
ATOM 775  O O   . LEU A 1 101 ? -7.395  -42.311 -42.218 1.00 28.53 101 A 1 
ATOM 776  C CB  . LEU A 1 101 ? -8.562  -43.876 -39.907 1.00 27.69 101 A 1 
ATOM 777  C CG  . LEU A 1 101 ? -9.143  -44.340 -38.562 1.00 26.60 101 A 1 
ATOM 778  C CD1 . LEU A 1 101 ? -10.563 -44.872 -38.695 1.00 24.48 101 A 1 
ATOM 779  C CD2 . LEU A 1 101 ? -8.265  -45.462 -38.000 1.00 28.86 101 A 1 
ATOM 780  N N   . GLY A 1 102 ? -6.962  -40.992 -40.444 1.00 24.03 102 A 1 
ATOM 781  C CA  . GLY A 1 102 ? -5.686  -40.522 -40.972 1.00 30.92 102 A 1 
ATOM 782  C C   . GLY A 1 102 ? -4.839  -39.709 -39.993 1.00 30.94 102 A 1 
ATOM 783  O O   . GLY A 1 102 ? -4.968  -38.496 -39.940 1.00 29.67 102 A 1 
ATOM 784  N N   . LYS A 1 103 ? -3.920  -40.398 -39.297 1.00 24.71 103 A 1 
ATOM 785  C CA  . LYS A 1 103 ? -2.682  -39.912 -38.643 1.00 32.93 103 A 1 
ATOM 786  C C   . LYS A 1 103 ? -2.848  -38.948 -37.459 1.00 32.91 103 A 1 
ATOM 787  O O   . LYS A 1 103 ? -3.292  -37.813 -37.595 1.00 31.67 103 A 1 
ATOM 788  C CB  . LYS A 1 103 ? -1.704  -39.361 -39.696 1.00 30.99 103 A 1 
ATOM 789  C CG  . LYS A 1 103 ? -1.194  -40.464 -40.637 1.00 28.32 103 A 1 
ATOM 790  C CD  . LYS A 1 103 ? -0.258  -39.900 -41.711 1.00 26.06 103 A 1 
ATOM 791  C CE  . LYS A 1 103 ? 0.263   -41.038 -42.597 1.00 22.93 103 A 1 
ATOM 792  N NZ  . LYS A 1 103 ? 1.102   -40.533 -43.711 1.00 20.68 103 A 1 
ATOM 793  N N   . GLY A 1 104 ? -2.375  -39.413 -36.295 1.00 26.39 104 A 1 
ATOM 794  C CA  . GLY A 1 104 ? -2.262  -38.617 -35.072 1.00 32.41 104 A 1 
ATOM 795  C C   . GLY A 1 104 ? -1.452  -37.337 -35.278 1.00 32.92 104 A 1 
ATOM 796  O O   . GLY A 1 104 ? -0.451  -37.347 -36.000 1.00 31.54 104 A 1 
ATOM 797  N N   . PRO A 1 105 ? -1.867  -36.227 -34.653 1.00 31.36 105 A 1 
ATOM 798  C CA  . PRO A 1 105 ? -1.141  -34.978 -34.755 1.00 35.00 105 A 1 
ATOM 799  C C   . PRO A 1 105 ? 0.139   -35.049 -33.922 1.00 35.88 105 A 1 
ATOM 800  O O   . PRO A 1 105 ? 0.142   -35.479 -32.770 1.00 35.58 105 A 1 
ATOM 801  C CB  . PRO A 1 105 ? -2.114  -33.892 -34.297 1.00 32.93 105 A 1 
ATOM 802  C CG  . PRO A 1 105 ? -3.018  -34.622 -33.305 1.00 34.23 105 A 1 
ATOM 803  C CD  . PRO A 1 105 ? -3.040  -36.070 -33.803 1.00 36.97 105 A 1 
ATOM 804  N N   . SER A 1 106 ? 1.222   -34.596 -34.537 1.00 32.28 106 A 1 
ATOM 805  C CA  . SER A 1 106 ? 2.465   -34.180 -33.902 1.00 40.74 106 A 1 
ATOM 806  C C   . SER A 1 106 ? 2.190   -33.402 -32.612 1.00 42.32 106 A 1 
ATOM 807  O O   . SER A 1 106 ? 1.262   -32.591 -32.565 1.00 41.46 106 A 1 
ATOM 808  C CB  . SER A 1 106 ? 3.213   -33.267 -34.885 1.00 38.24 106 A 1 
ATOM 809  O OG  . SER A 1 106 ? 2.344   -32.248 -35.365 1.00 33.35 106 A 1 
ATOM 810  N N   . VAL A 1 107 ? 3.029   -33.619 -31.597 1.00 35.47 107 A 1 
ATOM 811  C CA  . VAL A 1 107 ? 3.080   -32.837 -30.355 1.00 42.36 107 A 1 
ATOM 812  C C   . VAL A 1 107 ? 3.098   -31.347 -30.725 1.00 45.29 107 A 1 
ATOM 813  O O   . VAL A 1 107 ? 4.138   -30.803 -31.078 1.00 44.61 107 A 1 
ATOM 814  C CB  . VAL A 1 107 ? 4.335   -33.240 -29.543 1.00 39.56 107 A 1 
ATOM 815  C CG1 . VAL A 1 107 ? 4.485   -32.441 -28.245 1.00 35.55 107 A 1 
ATOM 816  C CG2 . VAL A 1 107 ? 4.285   -34.733 -29.163 1.00 36.70 107 A 1 
ATOM 817  N N   . LYS A 1 108 ? 1.927   -30.703 -30.717 1.00 49.40 108 A 1 
ATOM 818  C CA  . LYS A 1 108 ? 1.845   -29.243 -30.757 1.00 54.54 108 A 1 
ATOM 819  C C   . LYS A 1 108 ? 2.539   -28.764 -29.490 1.00 56.29 108 A 1 
ATOM 820  O O   . LYS A 1 108 ? 2.126   -29.167 -28.404 1.00 53.93 108 A 1 
ATOM 821  C CB  . LYS A 1 108 ? 0.379   -28.762 -30.785 1.00 51.03 108 A 1 
ATOM 822  C CG  . LYS A 1 108 ? -0.272  -28.793 -32.177 1.00 46.51 108 A 1 
ATOM 823  C CD  . LYS A 1 108 ? -1.707  -28.247 -32.106 1.00 42.57 108 A 1 
ATOM 824  C CE  . LYS A 1 108 ? -2.352  -28.140 -33.495 1.00 36.57 108 A 1 
ATOM 825  N NZ  . LYS A 1 108 ? -3.739  -27.606 -33.409 1.00 32.84 108 A 1 
ATOM 826  N N   . GLU A 1 109 ? 3.563   -27.933 -29.618 1.00 51.97 109 A 1 
ATOM 827  C CA  . GLU A 1 109 ? 4.039   -27.108 -28.508 1.00 57.57 109 A 1 
ATOM 828  C C   . GLU A 1 109 ? 2.804   -26.475 -27.855 1.00 59.24 109 A 1 
ATOM 829  O O   . GLU A 1 109 ? 2.109   -25.661 -28.470 1.00 57.15 109 A 1 
ATOM 830  C CB  . GLU A 1 109 ? 4.995   -26.009 -29.005 1.00 55.08 109 A 1 
ATOM 831  C CG  . GLU A 1 109 ? 6.437   -26.497 -29.202 1.00 48.39 109 A 1 
ATOM 832  C CD  . GLU A 1 109 ? 7.376   -25.369 -29.666 1.00 44.38 109 A 1 
ATOM 833  O OE1 . GLU A 1 109 ? 8.548   -25.367 -29.232 1.00 40.23 109 A 1 
ATOM 834  O OE2 . GLU A 1 109 ? 6.917   -24.523 -30.463 1.00 40.91 109 A 1 
ATOM 835  N N   . ARG A 1 110 ? 2.462   -26.921 -26.639 1.00 61.78 110 A 1 
ATOM 836  C CA  . ARG A 1 110 ? 1.338   -26.355 -25.898 1.00 65.18 110 A 1 
ATOM 837  C C   . ARG A 1 110 ? 1.692   -24.903 -25.609 1.00 68.89 110 A 1 
ATOM 838  O O   . ARG A 1 110 ? 2.623   -24.607 -24.861 1.00 66.03 110 A 1 
ATOM 839  C CB  . ARG A 1 110 ? 1.048   -27.143 -24.616 1.00 59.84 110 A 1 
ATOM 840  C CG  . ARG A 1 110 ? 0.312   -28.464 -24.888 1.00 53.84 110 A 1 
ATOM 841  C CD  . ARG A 1 110 ? 0.025   -29.162 -23.554 1.00 50.23 110 A 1 
ATOM 842  N NE  . ARG A 1 110 ? -0.754  -30.402 -23.724 1.00 44.59 110 A 1 
ATOM 843  C CZ  . ARG A 1 110 ? -1.121  -31.211 -22.745 1.00 38.67 110 A 1 
ATOM 844  N NH1 . ARG A 1 110 ? -0.795  -30.982 -21.499 1.00 37.72 110 A 1 
ATOM 845  N NH2 . ARG A 1 110 ? -1.829  -32.276 -22.998 1.00 35.29 110 A 1 
ATOM 846  N N   . LYS A 1 111 ? 0.981   -23.989 -26.248 1.00 75.63 111 A 1 
ATOM 847  C CA  . LYS A 1 111 ? 1.128   -22.555 -26.037 1.00 78.64 111 A 1 
ATOM 848  C C   . LYS A 1 111 ? 0.874   -22.272 -24.553 1.00 82.79 111 A 1 
ATOM 849  O O   . LYS A 1 111 ? -0.178  -22.634 -24.042 1.00 79.24 111 A 1 
ATOM 850  C CB  . LYS A 1 111 ? 0.143   -21.818 -26.961 1.00 72.15 111 A 1 
ATOM 851  C CG  . LYS A 1 111 ? 0.364   -20.303 -26.995 1.00 62.00 111 A 1 
ATOM 852  C CD  . LYS A 1 111 ? -0.766  -19.603 -27.752 1.00 59.28 111 A 1 
ATOM 853  C CE  . LYS A 1 111 ? -0.565  -18.087 -27.734 1.00 51.28 111 A 1 
ATOM 854  N NZ  . LYS A 1 111 ? -1.859  -17.363 -27.752 1.00 44.12 111 A 1 
ATOM 855  N N   . ARG A 1 112 ? 1.834   -21.651 -23.874 1.00 85.81 112 A 1 
ATOM 856  C CA  . ARG A 1 112 ? 1.647   -21.220 -22.480 1.00 87.94 112 A 1 
ATOM 857  C C   . ARG A 1 112 ? 0.504   -20.212 -22.414 1.00 90.20 112 A 1 
ATOM 858  O O   . ARG A 1 112 ? 0.565   -19.198 -23.103 1.00 86.54 112 A 1 
ATOM 859  C CB  . ARG A 1 112 ? 2.928   -20.604 -21.904 1.00 83.28 112 A 1 
ATOM 860  C CG  . ARG A 1 112 ? 4.024   -21.645 -21.661 1.00 70.96 112 A 1 
ATOM 861  C CD  . ARG A 1 112 ? 5.234   -20.975 -21.002 1.00 68.05 112 A 1 
ATOM 862  N NE  . ARG A 1 112 ? 6.327   -21.938 -20.776 1.00 59.29 112 A 1 
ATOM 863  C CZ  . ARG A 1 112 ? 7.528   -21.658 -20.292 1.00 52.25 112 A 1 
ATOM 864  N NH1 . ARG A 1 112 ? 7.862   -20.445 -19.931 1.00 49.39 112 A 1 
ATOM 865  N NH2 . ARG A 1 112 ? 8.419   -22.596 -20.169 1.00 45.40 112 A 1 
ATOM 866  N N   . ILE A 1 113 ? -0.487  -20.481 -21.568 1.00 90.25 113 A 1 
ATOM 867  C CA  . ILE A 1 113 ? -1.633  -19.593 -21.361 1.00 91.30 113 A 1 
ATOM 868  C C   . ILE A 1 113 ? -1.272  -18.574 -20.280 1.00 92.20 113 A 1 
ATOM 869  O O   . ILE A 1 113 ? -0.779  -18.935 -19.212 1.00 90.35 113 A 1 
ATOM 870  C CB  . ILE A 1 113 ? -2.904  -20.403 -21.015 1.00 90.12 113 A 1 
ATOM 871  C CG1 . ILE A 1 113 ? -3.288  -21.338 -22.186 1.00 84.67 113 A 1 
ATOM 872  C CG2 . ILE A 1 113 ? -4.068  -19.462 -20.665 1.00 84.09 113 A 1 
ATOM 873  C CD1 . ILE A 1 113 ? -4.440  -22.303 -21.865 1.00 79.23 113 A 1 
ATOM 874  N N   . ARG A 1 114 ? -1.538  -17.289 -20.545 1.00 93.28 114 A 1 
ATOM 875  C CA  . ARG A 1 114 ? -1.335  -16.181 -19.604 1.00 93.81 114 A 1 
ATOM 876  C C   . ARG A 1 114 ? -2.675  -15.636 -19.132 1.00 94.31 114 A 1 
ATOM 877  O O   . ARG A 1 114 ? -3.421  -15.051 -19.921 1.00 92.93 114 A 1 
ATOM 878  C CB  . ARG A 1 114 ? -0.476  -15.087 -20.247 1.00 92.72 114 A 1 
ATOM 879  C CG  . ARG A 1 114 ? 0.943   -15.578 -20.567 1.00 86.23 114 A 1 
ATOM 880  C CD  . ARG A 1 114 ? 1.764   -14.492 -21.254 1.00 83.32 114 A 1 
ATOM 881  N NE  . ARG A 1 114 ? 1.179   -14.144 -22.565 1.00 72.54 114 A 1 
ATOM 882  C CZ  . ARG A 1 114 ? 1.496   -13.094 -23.304 1.00 64.71 114 A 1 
ATOM 883  N NH1 . ARG A 1 114 ? 2.463   -12.277 -22.979 1.00 57.97 114 A 1 
ATOM 884  N NH2 . ARG A 1 114 ? 0.819   -12.851 -24.386 1.00 53.28 114 A 1 
ATOM 885  N N   . ILE A 1 115 ? -2.952  -15.811 -17.850 1.00 94.14 115 A 1 
ATOM 886  C CA  . ILE A 1 115 ? -4.139  -15.287 -17.173 1.00 94.23 115 A 1 
ATOM 887  C C   . ILE A 1 115 ? -3.743  -14.009 -16.434 1.00 94.37 115 A 1 
ATOM 888  O O   . ILE A 1 115 ? -2.892  -14.055 -15.546 1.00 93.02 115 A 1 
ATOM 889  C CB  . ILE A 1 115 ? -4.747  -16.333 -16.208 1.00 93.77 115 A 1 
ATOM 890  C CG1 . ILE A 1 115 ? -5.023  -17.671 -16.929 1.00 90.82 115 A 1 
ATOM 891  C CG2 . ILE A 1 115 ? -6.015  -15.760 -15.545 1.00 90.90 115 A 1 
ATOM 892  C CD1 . ILE A 1 115 ? -5.666  -18.753 -16.054 1.00 88.19 115 A 1 
ATOM 893  N N   . ALA A 1 116 ? -4.367  -12.881 -16.753 1.00 94.93 116 A 1 
ATOM 894  C CA  . ALA A 1 116 ? -4.225  -11.658 -15.969 1.00 94.74 116 A 1 
ATOM 895  C C   . ALA A 1 116 ? -5.323  -11.580 -14.911 1.00 95.04 116 A 1 
ATOM 896  O O   . ALA A 1 116 ? -6.504  -11.571 -15.251 1.00 94.33 116 A 1 
ATOM 897  C CB  . ALA A 1 116 ? -4.262  -10.446 -16.899 1.00 94.07 116 A 1 
ATOM 898  N N   . LEU A 1 117 ? -4.949  -11.476 -13.638 1.00 94.57 117 A 1 
ATOM 899  C CA  . LEU A 1 117 ? -5.882  -11.239 -12.545 1.00 94.12 117 A 1 
ATOM 900  C C   . LEU A 1 117 ? -6.055  -9.727  -12.344 1.00 93.72 117 A 1 
ATOM 901  O O   . LEU A 1 117 ? -5.127  -9.042  -11.907 1.00 91.65 117 A 1 
ATOM 902  C CB  . LEU A 1 117 ? -5.376  -11.976 -11.296 1.00 92.79 117 A 1 
ATOM 903  C CG  . LEU A 1 117 ? -6.352  -11.938 -10.111 1.00 87.17 117 A 1 
ATOM 904  C CD1 . LEU A 1 117 ? -7.659  -12.672 -10.408 1.00 80.38 117 A 1 
ATOM 905  C CD2 . LEU A 1 117 ? -5.703  -12.628 -8.911  1.00 79.98 117 A 1 
ATOM 906  N N   . ALA A 1 118 ? -7.230  -9.211  -12.663 1.00 93.79 118 A 1 
ATOM 907  C CA  . ALA A 1 118 ? -7.586  -7.798  -12.582 1.00 93.90 118 A 1 
ATOM 908  C C   . ALA A 1 118 ? -8.792  -7.589  -11.656 1.00 94.05 118 A 1 
ATOM 909  O O   . ALA A 1 118 ? -9.637  -8.464  -11.520 1.00 92.77 118 A 1 
ATOM 910  C CB  . ALA A 1 118 ? -7.851  -7.268  -13.999 1.00 93.35 118 A 1 
ATOM 911  N N   . GLY A 1 119 ? -8.883  -6.421  -11.016 1.00 92.62 119 A 1 
ATOM 912  C CA  . GLY A 1 119 ? -9.997  -6.084  -10.127 1.00 91.88 119 A 1 
ATOM 913  C C   . GLY A 1 119 ? -9.699  -4.880  -9.247  1.00 90.99 119 A 1 
ATOM 914  O O   . GLY A 1 119 ? -8.550  -4.432  -9.158  1.00 88.57 119 A 1 
ATOM 915  N N   . ASN A 1 120 ? -10.731 -4.378  -8.577  1.00 90.20 120 A 1 
ATOM 916  C CA  . ASN A 1 120 ? -10.605 -3.244  -7.672  1.00 89.28 120 A 1 
ATOM 917  C C   . ASN A 1 120 ? -9.688  -3.576  -6.479  1.00 88.01 120 A 1 
ATOM 918  O O   . ASN A 1 120 ? -9.562  -4.740  -6.077  1.00 85.25 120 A 1 
ATOM 919  C CB  . ASN A 1 120 ? -11.994 -2.788  -7.200  1.00 88.44 120 A 1 
ATOM 920  C CG  . ASN A 1 120 ? -12.811 -2.089  -8.276  1.00 86.49 120 A 1 
ATOM 921  O OD1 . ASN A 1 120 ? -12.582 -2.224  -9.458  1.00 77.81 120 A 1 
ATOM 922  N ND2 . ASN A 1 120 ? -13.805 -1.328  -7.889  1.00 78.09 120 A 1 
ATOM 923  N N   . PRO A 1 121 ? -9.055  -2.559  -5.852  1.00 86.16 121 A 1 
ATOM 924  C CA  . PRO A 1 121 ? -8.458  -2.718  -4.536  1.00 83.43 121 A 1 
ATOM 925  C C   . PRO A 1 121 ? -9.464  -3.345  -3.563  1.00 81.94 121 A 1 
ATOM 926  O O   . PRO A 1 121 ? -10.653 -3.046  -3.603  1.00 77.24 121 A 1 
ATOM 927  C CB  . PRO A 1 121 ? -8.036  -1.310  -4.102  1.00 81.36 121 A 1 
ATOM 928  C CG  . PRO A 1 121 ? -7.856  -0.569  -5.426  1.00 79.09 121 A 1 
ATOM 929  C CD  . PRO A 1 121 ? -8.929  -1.189  -6.313  1.00 81.76 121 A 1 
ATOM 930  N N   . ASN A 1 122 ? -8.989  -4.232  -2.705  1.00 83.34 122 A 1 
ATOM 931  C CA  . ASN A 1 122 ? -9.790  -4.951  -1.701  1.00 82.79 122 A 1 
ATOM 932  C C   . ASN A 1 122 ? -10.867 -5.916  -2.243  1.00 84.68 122 A 1 
ATOM 933  O O   . ASN A 1 122 ? -11.525 -6.569  -1.435  1.00 81.94 122 A 1 
ATOM 934  C CB  . ASN A 1 122 ? -10.343 -3.964  -0.659  1.00 78.79 122 A 1 
ATOM 935  C CG  . ASN A 1 122 ? -9.253  -3.099  -0.063  1.00 73.60 122 A 1 
ATOM 936  O OD1 . ASN A 1 122 ? -8.139  -3.549  0.176   1.00 67.55 122 A 1 
ATOM 937  N ND2 . ASN A 1 122 ? -9.522  -1.842  0.177   1.00 66.34 122 A 1 
ATOM 938  N N   . SER A 1 123 ? -10.969 -6.130  -3.543  1.00 87.21 123 A 1 
ATOM 939  C CA  . SER A 1 123 ? -11.887 -7.132  -4.123  1.00 88.63 123 A 1 
ATOM 940  C C   . SER A 1 123 ? -11.541 -8.592  -3.780  1.00 89.23 123 A 1 
ATOM 941  O O   . SER A 1 123 ? -12.274 -9.518  -4.123  1.00 88.10 123 A 1 
ATOM 942  C CB  . SER A 1 123 ? -11.950 -6.958  -5.647  1.00 89.44 123 A 1 
ATOM 943  O OG  . SER A 1 123 ? -10.681 -7.214  -6.234  1.00 87.20 123 A 1 
ATOM 944  N N   . GLY A 1 124 ? -10.406 -8.835  -3.104  1.00 87.99 124 A 1 
ATOM 945  C CA  . GLY A 1 124 ? -9.905  -10.166 -2.748  1.00 88.27 124 A 1 
ATOM 946  C C   . GLY A 1 124 ? -8.923  -10.763 -3.759  1.00 89.60 124 A 1 
ATOM 947  O O   . GLY A 1 124 ? -8.620  -11.955 -3.692  1.00 88.14 124 A 1 
ATOM 948  N N   . LYS A 1 125 ? -8.383  -9.941  -4.660  1.00 89.64 125 A 1 
ATOM 949  C CA  . LYS A 1 125 ? -7.461  -10.333 -5.732  1.00 89.88 125 A 1 
ATOM 950  C C   . LYS A 1 125 ? -6.231  -11.109 -5.233  1.00 89.99 125 A 1 
ATOM 951  O O   . LYS A 1 125 ? -5.979  -12.216 -5.694  1.00 87.90 125 A 1 
ATOM 952  C CB  . LYS A 1 125 ? -7.063  -9.064  -6.491  1.00 88.22 125 A 1 
ATOM 953  C CG  . LYS A 1 125 ? -6.251  -9.365  -7.753  1.00 83.78 125 A 1 
ATOM 954  C CD  . LYS A 1 125 ? -5.953  -8.095  -8.557  1.00 83.16 125 A 1 
ATOM 955  C CE  . LYS A 1 125 ? -5.238  -7.026  -7.727  1.00 78.31 125 A 1 
ATOM 956  N NZ  . LYS A 1 125 ? -3.927  -7.524  -7.233  1.00 74.86 125 A 1 
ATOM 957  N N   . THR A 1 126 ? -5.505  -10.582 -4.250  1.00 86.87 126 A 1 
ATOM 958  C CA  . THR A 1 126 ? -4.316  -11.266 -3.701  1.00 85.54 126 A 1 
ATOM 959  C C   . THR A 1 126 ? -4.684  -12.562 -2.974  1.00 86.74 126 A 1 
ATOM 960  O O   . THR A 1 126 ? -3.946  -13.541 -3.035  1.00 85.42 126 A 1 
ATOM 961  C CB  . THR A 1 126 ? -3.546  -10.325 -2.764  1.00 83.02 126 A 1 
ATOM 962  O OG1 . THR A 1 126 ? -3.279  -9.113  -3.432  1.00 75.99 126 A 1 
ATOM 963  C CG2 . THR A 1 126 ? -2.203  -10.891 -2.305  1.00 73.86 126 A 1 
ATOM 964  N N   . THR A 1 127 ? -5.855  -12.613 -2.326  1.00 87.71 127 A 1 
ATOM 965  C CA  . THR A 1 127 ? -6.379  -13.847 -1.710  1.00 87.58 127 A 1 
ATOM 966  C C   . THR A 1 127 ? -6.652  -14.908 -2.774  1.00 89.14 127 A 1 
ATOM 967  O O   . THR A 1 127 ? -6.244  -16.056 -2.607  1.00 88.24 127 A 1 
ATOM 968  C CB  . THR A 1 127 ? -7.665  -13.571 -0.911  1.00 86.13 127 A 1 
ATOM 969  O OG1 . THR A 1 127 ? -7.479  -12.477 -0.046  1.00 79.45 127 A 1 
ATOM 970  C CG2 . THR A 1 127 ? -8.077  -14.756 -0.040  1.00 78.24 127 A 1 
ATOM 971  N N   . LEU A 1 128 ? -7.276  -14.524 -3.881  1.00 90.19 128 A 1 
ATOM 972  C CA  . LEU A 1 128 ? -7.518  -15.409 -5.020  1.00 91.49 128 A 1 
ATOM 973  C C   . LEU A 1 128 ? -6.201  -15.874 -5.656  1.00 91.97 128 A 1 
ATOM 974  O O   . LEU A 1 128 ? -6.026  -17.068 -5.871  1.00 91.37 128 A 1 
ATOM 975  C CB  . LEU A 1 128 ? -8.437  -14.701 -6.031  1.00 92.54 128 A 1 
ATOM 976  C CG  . LEU A 1 128 ? -8.795  -15.563 -7.257  1.00 91.96 128 A 1 
ATOM 977  C CD1 . LEU A 1 128 ? -9.505  -16.862 -6.874  1.00 86.60 128 A 1 
ATOM 978  C CD2 . LEU A 1 128 ? -9.719  -14.783 -8.189  1.00 86.93 128 A 1 
ATOM 979  N N   . PHE A 1 129 ? -5.250  -14.973 -5.874  1.00 90.47 129 A 1 
ATOM 980  C CA  . PHE A 1 129 ? -3.930  -15.307 -6.413  1.00 89.54 129 A 1 
ATOM 981  C C   . PHE A 1 129 ? -3.196  -16.347 -5.555  1.00 89.80 129 A 1 
ATOM 982  O O   . PHE A 1 129 ? -2.674  -17.332 -6.078  1.00 89.10 129 A 1 
ATOM 983  C CB  . PHE A 1 129 ? -3.095  -14.029 -6.533  1.00 89.15 129 A 1 
ATOM 984  C CG  . PHE A 1 129 ? -1.706  -14.283 -7.087  1.00 88.01 129 A 1 
ATOM 985  C CD1 . PHE A 1 129 ? -0.618  -14.476 -6.220  1.00 83.18 129 A 1 
ATOM 986  C CD2 . PHE A 1 129 ? -1.512  -14.359 -8.475  1.00 83.58 129 A 1 
ATOM 987  C CE1 . PHE A 1 129 ? 0.661   -14.739 -6.745  1.00 83.03 129 A 1 
ATOM 988  C CE2 . PHE A 1 129 ? -0.233  -14.620 -8.999  1.00 82.58 129 A 1 
ATOM 989  C CZ  . PHE A 1 129 ? 0.853   -14.809 -8.133  1.00 85.64 129 A 1 
ATOM 990  N N   . ASN A 1 130 ? -3.197  -16.174 -4.226  1.00 88.13 130 A 1 
ATOM 991  C CA  . ASN A 1 130 ? -2.623  -17.145 -3.297  1.00 86.66 130 A 1 
ATOM 992  C C   . ASN A 1 130 ? -3.316  -18.508 -3.399  1.00 87.35 130 A 1 
ATOM 993  O O   . ASN A 1 130 ? -2.646  -19.541 -3.411  1.00 85.65 130 A 1 
ATOM 994  C CB  . ASN A 1 130 ? -2.727  -16.597 -1.863  1.00 84.45 130 A 1 
ATOM 995  C CG  . ASN A 1 130 ? -1.735  -15.496 -1.538  1.00 81.48 130 A 1 
ATOM 996  O OD1 . ASN A 1 130 ? -0.736  -15.277 -2.206  1.00 74.32 130 A 1 
ATOM 997  N ND2 . ASN A 1 130 ? -1.942  -14.808 -0.439  1.00 73.55 130 A 1 
ATOM 998  N N   . ALA A 1 131 ? -4.638  -18.525 -3.504  1.00 90.47 131 A 1 
ATOM 999  C CA  . ALA A 1 131 ? -5.397  -19.764 -3.639  1.00 90.14 131 A 1 
ATOM 1000 C C   . ALA A 1 131 ? -5.100  -20.482 -4.969  1.00 90.64 131 A 1 
ATOM 1001 O O   . ALA A 1 131 ? -4.872  -21.695 -4.962  1.00 88.95 131 A 1 
ATOM 1002 C CB  . ALA A 1 131 ? -6.878  -19.440 -3.460  1.00 90.59 131 A 1 
ATOM 1003 N N   . LEU A 1 132 ? -5.012  -19.741 -6.075  1.00 90.97 132 A 1 
ATOM 1004 C CA  . LEU A 1 132 ? -4.726  -20.257 -7.418  1.00 90.97 132 A 1 
ATOM 1005 C C   . LEU A 1 132 ? -3.297  -20.799 -7.556  1.00 91.23 132 A 1 
ATOM 1006 O O   . LEU A 1 132 ? -3.089  -21.840 -8.168  1.00 89.15 132 A 1 
ATOM 1007 C CB  . LEU A 1 132 ? -4.949  -19.129 -8.446  1.00 91.46 132 A 1 
ATOM 1008 C CG  . LEU A 1 132 ? -6.413  -18.712 -8.665  1.00 90.57 132 A 1 
ATOM 1009 C CD1 . LEU A 1 132 ? -6.457  -17.474 -9.563  1.00 85.52 132 A 1 
ATOM 1010 C CD2 . LEU A 1 132 ? -7.236  -19.815 -9.323  1.00 86.21 132 A 1 
ATOM 1011 N N   . THR A 1 133 ? -2.310  -20.114 -6.977  1.00 89.88 133 A 1 
ATOM 1012 C CA  . THR A 1 133 ? -0.882  -20.426 -7.175  1.00 88.93 133 A 1 
ATOM 1013 C C   . THR A 1 133 ? -0.259  -21.219 -6.028  1.00 87.59 133 A 1 
ATOM 1014 O O   . THR A 1 133 ? 0.809   -21.807 -6.181  1.00 82.54 133 A 1 
ATOM 1015 C CB  . THR A 1 133 ? -0.066  -19.149 -7.401  1.00 88.50 133 A 1 
ATOM 1016 O OG1 . THR A 1 133 ? -0.142  -18.323 -6.260  1.00 82.31 133 A 1 
ATOM 1017 C CG2 . THR A 1 133 ? -0.548  -18.348 -8.608  1.00 81.71 133 A 1 
ATOM 1018 N N   . GLY A 1 134 ? -0.898  -21.257 -4.860  1.00 84.85 134 A 1 
ATOM 1019 C CA  . GLY A 1 134 ? -0.319  -21.806 -3.633  1.00 82.88 134 A 1 
ATOM 1020 C C   . GLY A 1 134 ? 0.682   -20.882 -2.951  1.00 82.44 134 A 1 
ATOM 1021 O O   . GLY A 1 134 ? 1.319   -21.290 -1.985  1.00 77.44 134 A 1 
ATOM 1022 N N   . SER A 1 135 ? 0.815   -19.656 -3.425  1.00 77.99 135 A 1 
ATOM 1023 C CA  . SER A 1 135 ? 1.648   -18.651 -2.771  1.00 75.66 135 A 1 
ATOM 1024 C C   . SER A 1 135 ? 1.049   -18.268 -1.416  1.00 73.52 135 A 1 
ATOM 1025 O O   . SER A 1 135 ? -0.167  -18.246 -1.244  1.00 67.80 135 A 1 
ATOM 1026 C CB  . SER A 1 135 ? 1.799   -17.414 -3.660  1.00 73.53 135 A 1 
ATOM 1027 O OG  . SER A 1 135 ? 2.405   -17.755 -4.895  1.00 66.41 135 A 1 
ATOM 1028 N N   . ASN A 1 136 ? 1.905   -17.924 -0.453  1.00 69.02 136 A 1 
ATOM 1029 C CA  . ASN A 1 136 ? 1.472   -17.454 0.864   1.00 66.43 136 A 1 
ATOM 1030 C C   . ASN A 1 136 ? 1.893   -15.991 1.041   1.00 66.04 136 A 1 
ATOM 1031 O O   . ASN A 1 136 ? 2.802   -15.675 1.803   1.00 61.64 136 A 1 
ATOM 1032 C CB  . ASN A 1 136 ? 2.012   -18.409 1.943   1.00 61.57 136 A 1 
ATOM 1033 C CG  . ASN A 1 136 ? 1.427   -18.140 3.321   1.00 54.82 136 A 1 
ATOM 1034 O OD1 . ASN A 1 136 ? 0.342   -17.610 3.507   1.00 48.30 136 A 1 
ATOM 1035 N ND2 . ASN A 1 136 ? 2.121   -18.548 4.359   1.00 48.22 136 A 1 
ATOM 1036 N N   . ARG A 1 137 ? 1.299   -15.108 0.249   1.00 67.62 137 A 1 
ATOM 1037 C CA  . ARG A 1 137 ? 1.627   -13.683 0.256   1.00 65.09 137 A 1 
ATOM 1038 C C   . ARG A 1 137 ? 0.738   -12.912 1.212   1.00 61.65 137 A 1 
ATOM 1039 O O   . ARG A 1 137 ? -0.416  -13.275 1.435   1.00 58.04 137 A 1 
ATOM 1040 C CB  . ARG A 1 137 ? 1.550   -13.103 -1.153  1.00 64.06 137 A 1 
ATOM 1041 C CG  . ARG A 1 137 ? 2.668   -13.685 -2.018  1.00 60.36 137 A 1 
ATOM 1042 C CD  . ARG A 1 137 ? 2.668   -12.996 -3.372  1.00 60.47 137 A 1 
ATOM 1043 N NE  . ARG A 1 137 ? 3.812   -13.428 -4.189  1.00 53.87 137 A 1 
ATOM 1044 C CZ  . ARG A 1 137 ? 3.974   -13.142 -5.461  1.00 47.29 137 A 1 
ATOM 1045 N NH1 . ARG A 1 137 ? 3.086   -12.467 -6.115  1.00 44.78 137 A 1 
ATOM 1046 N NH2 . ARG A 1 137 ? 5.037   -13.521 -6.113  1.00 41.53 137 A 1 
ATOM 1047 N N   . PHE A 1 138 ? 1.291   -11.825 1.730   1.00 57.73 138 A 1 
ATOM 1048 C CA  . PHE A 1 138 ? 0.559   -10.911 2.589   1.00 57.75 138 A 1 
ATOM 1049 C C   . PHE A 1 138 ? -0.643  -10.319 1.838   1.00 58.14 138 A 1 
ATOM 1050 O O   . PHE A 1 138 ? -0.494  -9.766  0.745   1.00 55.98 138 A 1 
ATOM 1051 C CB  . PHE A 1 138 ? 1.502   -9.815  3.097   1.00 54.86 138 A 1 
ATOM 1052 C CG  . PHE A 1 138 ? 0.815   -8.811  4.002   1.00 50.82 138 A 1 
ATOM 1053 C CD1 . PHE A 1 138 ? 0.473   -7.537  3.521   1.00 46.59 138 A 1 
ATOM 1054 C CD2 . PHE A 1 138 ? 0.483   -9.169  5.322   1.00 46.92 138 A 1 
ATOM 1055 C CE1 . PHE A 1 138 ? -0.194  -6.625  4.356   1.00 41.37 138 A 1 
ATOM 1056 C CE2 . PHE A 1 138 ? -0.190  -8.256  6.154   1.00 43.00 138 A 1 
ATOM 1057 C CZ  . PHE A 1 138 ? -0.524  -6.982  5.673   1.00 42.36 138 A 1 
ATOM 1058 N N   . VAL A 1 139 ? -1.817  -10.454 2.435   1.00 57.91 139 A 1 
ATOM 1059 C CA  . VAL A 1 139 ? -3.075  -9.880  1.959   1.00 58.22 139 A 1 
ATOM 1060 C C   . VAL A 1 139 ? -3.344  -8.643  2.800   1.00 57.48 139 A 1 
ATOM 1061 O O   . VAL A 1 139 ? -3.688  -8.756  3.974   1.00 53.98 139 A 1 
ATOM 1062 C CB  . VAL A 1 139 ? -4.225  -10.901 2.046   1.00 55.90 139 A 1 
ATOM 1063 C CG1 . VAL A 1 139 ? -5.522  -10.305 1.491   1.00 50.98 139 A 1 
ATOM 1064 C CG2 . VAL A 1 139 ? -3.906  -12.179 1.255   1.00 54.07 139 A 1 
ATOM 1065 N N   . GLY A 1 140 ? -3.133  -7.458  2.228   1.00 52.40 140 A 1 
ATOM 1066 C CA  . GLY A 1 140 ? -3.409  -6.189  2.897   1.00 51.93 140 A 1 
ATOM 1067 C C   . GLY A 1 140 ? -4.724  -5.573  2.432   1.00 51.77 140 A 1 
ATOM 1068 O O   . GLY A 1 140 ? -5.078  -5.676  1.258   1.00 49.16 140 A 1 
ATOM 1069 N N   . ASN A 1 141 ? -5.394  -4.867  3.331   1.00 46.14 141 A 1 
ATOM 1070 C CA  . ASN A 1 141 ? -6.627  -4.121  3.046   1.00 45.25 141 A 1 
ATOM 1071 C C   . ASN A 1 141 ? -6.367  -2.725  2.449   1.00 45.99 141 A 1 
ATOM 1072 O O   . ASN A 1 141 ? -7.250  -1.872  2.464   1.00 43.52 141 A 1 
ATOM 1073 C CB  . ASN A 1 141 ? -7.473  -4.048  4.329   1.00 41.24 141 A 1 
ATOM 1074 C CG  . ASN A 1 141 ? -8.230  -5.325  4.642   1.00 37.98 141 A 1 
ATOM 1075 O OD1 . ASN A 1 141 ? -8.293  -6.266  3.878   1.00 35.20 141 A 1 
ATOM 1076 N ND2 . ASN A 1 141 ? -8.847  -5.381  5.796   1.00 34.50 141 A 1 
ATOM 1077 N N   . TRP A 1 142 ? -5.153  -2.464  1.949   1.00 45.22 142 A 1 
ATOM 1078 C CA  . TRP A 1 142 ? -4.761  -1.148  1.454   1.00 45.21 142 A 1 
ATOM 1079 C C   . TRP A 1 142 ? -4.430  -1.168  -0.040  1.00 44.77 142 A 1 
ATOM 1080 O O   . TRP A 1 142 ? -3.765  -2.103  -0.501  1.00 42.77 142 A 1 
ATOM 1081 C CB  . TRP A 1 142 ? -3.575  -0.631  2.265   1.00 42.58 142 A 1 
ATOM 1082 C CG  . TRP A 1 142 ? -3.878  -0.431  3.712   1.00 40.96 142 A 1 
ATOM 1083 C CD1 . TRP A 1 142 ? -3.611  -1.304  4.699   1.00 36.95 142 A 1 
ATOM 1084 C CD2 . TRP A 1 142 ? -4.566  0.692   4.340   1.00 37.58 142 A 1 
ATOM 1085 N NE1 . TRP A 1 142 ? -4.082  -0.809  5.899   1.00 34.38 142 A 1 
ATOM 1086 C CE2 . TRP A 1 142 ? -4.681  0.417   5.733   1.00 35.71 142 A 1 
ATOM 1087 C CE3 . TRP A 1 142 ? -5.102  1.905   3.872   1.00 36.93 142 A 1 
ATOM 1088 C CZ2 . TRP A 1 142 ? -5.305  1.304   6.618   1.00 35.18 142 A 1 
ATOM 1089 C CZ3 . TRP A 1 142 ? -5.721  2.807   4.753   1.00 34.84 142 A 1 
ATOM 1090 C CH2 . TRP A 1 142 ? -5.826  2.505   6.120   1.00 34.70 142 A 1 
ATOM 1091 N N   . PRO A 1 143 ? -4.800  -0.108  -0.784  1.00 41.27 143 A 1 
ATOM 1092 C CA  . PRO A 1 143 ? -4.224  0.142   -2.097  1.00 41.27 143 A 1 
ATOM 1093 C C   . PRO A 1 143 ? -2.692  0.216   -1.999  1.00 41.95 143 A 1 
ATOM 1094 O O   . PRO A 1 143 ? -2.155  0.752   -1.031  1.00 40.91 143 A 1 
ATOM 1095 C CB  . PRO A 1 143 ? -4.826  1.474   -2.574  1.00 38.60 143 A 1 
ATOM 1096 C CG  . PRO A 1 143 ? -6.081  1.647   -1.720  1.00 38.79 143 A 1 
ATOM 1097 C CD  . PRO A 1 143 ? -5.706  0.971   -0.412  1.00 41.99 143 A 1 
ATOM 1098 N N   . GLY A 1 144 ? -1.978  -0.352  -2.966  1.00 43.14 144 A 1 
ATOM 1099 C CA  . GLY A 1 144 ? -0.510  -0.350  -2.994  1.00 43.41 144 A 1 
ATOM 1100 C C   . GLY A 1 144 ? 0.179   -1.534  -2.307  1.00 44.71 144 A 1 
ATOM 1101 O O   . GLY A 1 144 ? 1.407   -1.581  -2.253  1.00 42.56 144 A 1 
ATOM 1102 N N   . VAL A 1 145 ? -0.560  -2.542  -1.813  1.00 45.61 145 A 1 
ATOM 1103 C CA  . VAL A 1 145 ? 0.051   -3.820  -1.370  1.00 47.13 145 A 1 
ATOM 1104 C C   . VAL A 1 145 ? 0.645   -4.574  -2.558  1.00 48.73 145 A 1 
ATOM 1105 O O   . VAL A 1 145 ? 1.733   -5.145  -2.455  1.00 45.70 145 A 1 
ATOM 1106 C CB  . VAL A 1 145 ? -0.959  -4.697  -0.602  1.00 42.64 145 A 1 
ATOM 1107 C CG1 . VAL A 1 145 ? -0.401  -6.090  -0.262  1.00 38.69 145 A 1 
ATOM 1108 C CG2 . VAL A 1 145 ? -1.326  -4.020  0.719   1.00 38.30 145 A 1 
ATOM 1109 N N   . THR A 1 146 ? -0.023  -4.532  -3.702  1.00 44.36 146 A 1 
ATOM 1110 C CA  . THR A 1 146 ? 0.493   -5.007  -4.984  1.00 48.12 146 A 1 
ATOM 1111 C C   . THR A 1 146 ? 0.756   -3.789  -5.870  1.00 49.44 146 A 1 
ATOM 1112 O O   . THR A 1 146 ? -0.155  -3.288  -6.514  1.00 48.69 146 A 1 
ATOM 1113 C CB  . THR A 1 146 ? -0.478  -5.996  -5.652  1.00 45.82 146 A 1 
ATOM 1114 O OG1 . THR A 1 146 ? -0.866  -7.011  -4.753  1.00 42.31 146 A 1 
ATOM 1115 C CG2 . THR A 1 146 ? 0.162   -6.691  -6.851  1.00 42.64 146 A 1 
ATOM 1116 N N   . VAL A 1 147 ? 1.990   -3.288  -5.867  1.00 55.30 147 A 1 
ATOM 1117 C CA  . VAL A 1 147 ? 2.418   -2.140  -6.696  1.00 56.45 147 A 1 
ATOM 1118 C C   . VAL A 1 147 ? 2.980   -2.601  -8.043  1.00 59.95 147 A 1 
ATOM 1119 O O   . VAL A 1 147 ? 2.888   -1.896  -9.042  1.00 56.15 147 A 1 
ATOM 1120 C CB  . VAL A 1 147 ? 3.453   -1.272  -5.945  1.00 50.68 147 A 1 
ATOM 1121 C CG1 . VAL A 1 147 ? 3.810   0.010   -6.712  1.00 45.00 147 A 1 
ATOM 1122 C CG2 . VAL A 1 147 ? 2.942   -0.845  -4.570  1.00 43.79 147 A 1 
ATOM 1123 N N   . GLU A 1 148 ? 3.537   -3.798  -8.078  1.00 59.22 148 A 1 
ATOM 1124 C CA  . GLU A 1 148 ? 4.128   -4.404  -9.266  1.00 63.17 148 A 1 
ATOM 1125 C C   . GLU A 1 148 ? 3.321   -5.635  -9.685  1.00 66.99 148 A 1 
ATOM 1126 O O   . GLU A 1 148 ? 2.730   -6.320  -8.844  1.00 63.48 148 A 1 
ATOM 1127 C CB  . GLU A 1 148 ? 5.595   -4.771  -8.992  1.00 57.48 148 A 1 
ATOM 1128 C CG  . GLU A 1 148 ? 6.477   -3.532  -8.760  1.00 50.05 148 A 1 
ATOM 1129 C CD  . GLU A 1 148 ? 7.948   -3.865  -8.451  1.00 45.54 148 A 1 
ATOM 1130 O OE1 . GLU A 1 148 ? 8.728   -2.902  -8.266  1.00 41.58 148 A 1 
ATOM 1131 O OE2 . GLU A 1 148 ? 8.296   -5.067  -8.342  1.00 39.90 148 A 1 
ATOM 1132 N N   . LYS A 1 149 ? 3.319   -5.936  -10.989 1.00 74.35 149 A 1 
ATOM 1133 C CA  . LYS A 1 149 ? 2.783   -7.199  -11.495 1.00 73.88 149 A 1 
ATOM 1134 C C   . LYS A 1 149 ? 3.589   -8.368  -10.926 1.00 73.86 149 A 1 
ATOM 1135 O O   . LYS A 1 149 ? 4.811   -8.287  -10.795 1.00 70.49 149 A 1 
ATOM 1136 C CB  . LYS A 1 149 ? 2.712   -7.218  -13.037 1.00 71.57 149 A 1 
ATOM 1137 C CG  . LYS A 1 149 ? 4.079   -7.263  -13.738 1.00 69.37 149 A 1 
ATOM 1138 C CD  . LYS A 1 149 ? 3.924   -7.471  -15.253 1.00 67.98 149 A 1 
ATOM 1139 C CE  . LYS A 1 149 ? 5.291   -7.693  -15.918 1.00 62.63 149 A 1 
ATOM 1140 N NZ  . LYS A 1 149 ? 5.149   -8.219  -17.300 1.00 56.59 149 A 1 
ATOM 1141 N N   . MET A 1 150 ? 2.923   -9.447  -10.593 1.00 81.34 150 A 1 
ATOM 1142 C CA  . MET A 1 150 ? 3.576   -10.623 -10.025 1.00 81.68 150 A 1 
ATOM 1143 C C   . MET A 1 150 ? 3.045   -11.890 -10.673 1.00 85.06 150 A 1 
ATOM 1144 O O   . MET A 1 150 ? 1.851   -12.011 -10.901 1.00 82.64 150 A 1 
ATOM 1145 C CB  . MET A 1 150 ? 3.357   -10.651 -8.514  1.00 76.43 150 A 1 
ATOM 1146 C CG  . MET A 1 150 ? 4.055   -9.490  -7.804  1.00 65.98 150 A 1 
ATOM 1147 S SD  . MET A 1 150 ? 4.067   -9.626  -5.993  1.00 61.71 150 A 1 
ATOM 1148 C CE  . MET A 1 150 ? 2.304   -9.385  -5.657  1.00 53.40 150 A 1 
ATOM 1149 N N   . GLU A 1 151 ? 3.931   -12.846 -10.934 1.00 84.01 151 A 1 
ATOM 1150 C CA  . GLU A 1 151 ? 3.599   -14.062 -11.660 1.00 85.24 151 A 1 
ATOM 1151 C C   . GLU A 1 151 ? 3.655   -15.294 -10.752 1.00 84.82 151 A 1 
ATOM 1152 O O   . GLU A 1 151 ? 4.468   -15.389 -9.826  1.00 80.88 151 A 1 
ATOM 1153 C CB  . GLU A 1 151 ? 4.491   -14.195 -12.900 1.00 83.78 151 A 1 
ATOM 1154 C CG  . GLU A 1 151 ? 4.188   -13.079 -13.914 1.00 78.63 151 A 1 
ATOM 1155 C CD  . GLU A 1 151 ? 5.086   -13.085 -15.159 1.00 80.05 151 A 1 
ATOM 1156 O OE1 . GLU A 1 151 ? 4.976   -12.096 -15.929 1.00 70.90 151 A 1 
ATOM 1157 O OE2 . GLU A 1 151 ? 5.882   -14.036 -15.319 1.00 72.88 151 A 1 
ATOM 1158 N N   . GLY A 1 152 ? 2.786   -16.251 -11.019 1.00 87.67 152 A 1 
ATOM 1159 C CA  . GLY A 1 152 ? 2.752   -17.560 -10.387 1.00 87.73 152 A 1 
ATOM 1160 C C   . GLY A 1 152 ? 2.163   -18.609 -11.325 1.00 89.70 152 A 1 
ATOM 1161 O O   . GLY A 1 152 ? 1.428   -18.283 -12.251 1.00 88.20 152 A 1 
ATOM 1162 N N   . ARG A 1 153 ? 2.496   -19.877 -11.099 1.00 89.78 153 A 1 
ATOM 1163 C CA  . ARG A 1 153 ? 1.902   -20.981 -11.866 1.00 90.54 153 A 1 
ATOM 1164 C C   . ARG A 1 153 ? 0.558   -21.374 -11.267 1.00 91.03 153 A 1 
ATOM 1165 O O   . ARG A 1 153 ? 0.436   -21.430 -10.044 1.00 87.72 153 A 1 
ATOM 1166 C CB  . ARG A 1 153 ? 2.857   -22.177 -11.931 1.00 89.07 153 A 1 
ATOM 1167 C CG  . ARG A 1 153 ? 4.100   -21.862 -12.770 1.00 80.32 153 A 1 
ATOM 1168 C CD  . ARG A 1 153 ? 4.965   -23.115 -12.897 1.00 77.07 153 A 1 
ATOM 1169 N NE  . ARG A 1 153 ? 6.188   -22.858 -13.685 1.00 66.27 153 A 1 
ATOM 1170 C CZ  . ARG A 1 153 ? 7.112   -23.759 -13.974 1.00 57.84 153 A 1 
ATOM 1171 N NH1 . ARG A 1 153 ? 7.025   -24.996 -13.565 1.00 52.38 153 A 1 
ATOM 1172 N NH2 . ARG A 1 153 ? 8.147   -23.432 -14.687 1.00 49.37 153 A 1 
ATOM 1173 N N   . LEU A 1 154 ? -0.414  -21.652 -12.114 1.00 89.87 154 A 1 
ATOM 1174 C CA  . LEU A 1 154 ? -1.719  -22.141 -11.688 1.00 90.26 154 A 1 
ATOM 1175 C C   . LEU A 1 154 ? -1.587  -23.576 -11.159 1.00 90.35 154 A 1 
ATOM 1176 O O   . LEU A 1 154 ? -0.999  -24.434 -11.816 1.00 88.32 154 A 1 
ATOM 1177 C CB  . LEU A 1 154 ? -2.702  -22.034 -12.867 1.00 90.07 154 A 1 
ATOM 1178 C CG  . LEU A 1 154 ? -4.141  -22.480 -12.549 1.00 89.41 154 A 1 
ATOM 1179 C CD1 . LEU A 1 154 ? -4.794  -21.606 -11.483 1.00 81.53 154 A 1 
ATOM 1180 C CD2 . LEU A 1 154 ? -5.004  -22.397 -13.805 1.00 82.46 154 A 1 
ATOM 1181 N N   . LYS A 1 155 ? -2.138  -23.854 -9.976  1.00 89.84 155 A 1 
ATOM 1182 C CA  . LYS A 1 155 ? -2.156  -25.207 -9.407  1.00 88.35 155 A 1 
ATOM 1183 C C   . LYS A 1 155 ? -2.829  -26.187 -10.370 1.00 88.55 155 A 1 
ATOM 1184 O O   . LYS A 1 155 ? -3.928  -25.934 -10.840 1.00 84.73 155 A 1 
ATOM 1185 C CB  . LYS A 1 155 ? -2.909  -25.222 -8.074  1.00 86.52 155 A 1 
ATOM 1186 C CG  . LYS A 1 155 ? -2.112  -24.637 -6.910  1.00 81.94 155 A 1 
ATOM 1187 C CD  . LYS A 1 155 ? -3.032  -24.598 -5.682  1.00 79.96 155 A 1 
ATOM 1188 C CE  . LYS A 1 155 ? -2.294  -24.142 -4.441  1.00 72.96 155 A 1 
ATOM 1189 N NZ  . LYS A 1 155 ? -3.254  -23.759 -3.378  1.00 66.05 155 A 1 
ATOM 1190 N N   . GLY A 1 156 ? -2.178  -27.312 -10.629 1.00 86.45 156 A 1 
ATOM 1191 C CA  . GLY A 1 156 ? -2.683  -28.345 -11.540 1.00 85.82 156 A 1 
ATOM 1192 C C   . GLY A 1 156 ? -2.408  -28.091 -13.030 1.00 86.83 156 A 1 
ATOM 1193 O O   . GLY A 1 156 ? -2.610  -28.997 -13.827 1.00 82.74 156 A 1 
ATOM 1194 N N   . TYR A 1 157 ? -1.873  -26.920 -13.396 1.00 87.66 157 A 1 
ATOM 1195 C CA  . TYR A 1 157 ? -1.589  -26.543 -14.781 1.00 87.59 157 A 1 
ATOM 1196 C C   . TYR A 1 157 ? -0.172  -25.955 -14.916 1.00 87.98 157 A 1 
ATOM 1197 O O   . TYR A 1 157 ? 0.048   -24.769 -14.679 1.00 83.90 157 A 1 
ATOM 1198 C CB  . TYR A 1 157 ? -2.647  -25.546 -15.256 1.00 86.55 157 A 1 
ATOM 1199 C CG  . TYR A 1 157 ? -4.063  -26.078 -15.354 1.00 86.06 157 A 1 
ATOM 1200 C CD1 . TYR A 1 157 ? -4.487  -26.723 -16.533 1.00 79.76 157 A 1 
ATOM 1201 C CD2 . TYR A 1 157 ? -4.967  -25.908 -14.285 1.00 80.77 157 A 1 
ATOM 1202 C CE1 . TYR A 1 157 ? -5.809  -27.194 -16.644 1.00 79.15 157 A 1 
ATOM 1203 C CE2 . TYR A 1 157 ? -6.289  -26.380 -14.391 1.00 79.61 157 A 1 
ATOM 1204 C CZ  . TYR A 1 157 ? -6.714  -27.022 -15.573 1.00 81.93 157 A 1 
ATOM 1205 O OH  . TYR A 1 157 ? -7.990  -27.469 -15.685 1.00 79.56 157 A 1 
ATOM 1206 N N   . GLU A 1 158 ? 0.805   -26.763 -15.320 1.00 86.36 158 A 1 
ATOM 1207 C CA  . GLU A 1 158 ? 2.201   -26.292 -15.450 1.00 85.85 158 A 1 
ATOM 1208 C C   . GLU A 1 158 ? 2.411   -25.261 -16.575 1.00 86.56 158 A 1 
ATOM 1209 O O   . GLU A 1 158 ? 3.319   -24.426 -16.505 1.00 82.08 158 A 1 
ATOM 1210 C CB  . GLU A 1 158 ? 3.152   -27.476 -15.666 1.00 82.73 158 A 1 
ATOM 1211 C CG  . GLU A 1 158 ? 3.236   -28.405 -14.443 1.00 73.47 158 A 1 
ATOM 1212 C CD  . GLU A 1 158 ? 4.416   -29.387 -14.512 1.00 66.28 158 A 1 
ATOM 1213 O OE1 . GLU A 1 158 ? 4.715   -29.975 -13.452 1.00 57.84 158 A 1 
ATOM 1214 O OE2 . GLU A 1 158 ? 5.049   -29.490 -15.583 1.00 55.75 158 A 1 
ATOM 1215 N N   . GLU A 1 159 ? 1.549   -25.318 -17.583 1.00 88.07 159 A 1 
ATOM 1216 C CA  . GLU A 1 159 ? 1.574   -24.482 -18.789 1.00 88.72 159 A 1 
ATOM 1217 C C   . GLU A 1 159 ? 0.907   -23.109 -18.582 1.00 90.62 159 A 1 
ATOM 1218 O O   . GLU A 1 159 ? 0.985   -22.240 -19.454 1.00 86.96 159 A 1 
ATOM 1219 C CB  . GLU A 1 159 ? 0.833   -25.208 -19.936 1.00 84.32 159 A 1 
ATOM 1220 C CG  . GLU A 1 159 ? 0.945   -26.749 -19.983 1.00 72.14 159 A 1 
ATOM 1221 C CD  . GLU A 1 159 ? 2.277   -27.294 -20.500 1.00 63.59 159 A 1 
ATOM 1222 O OE1 . GLU A 1 159 ? 2.344   -28.541 -20.620 1.00 55.75 159 A 1 
ATOM 1223 O OE2 . GLU A 1 159 ? 3.200   -26.494 -20.784 1.00 53.00 159 A 1 
ATOM 1224 N N   . VAL A 1 160 ? 0.217   -22.903 -17.444 1.00 91.06 160 A 1 
ATOM 1225 C CA  . VAL A 1 160 ? -0.605  -21.715 -17.197 1.00 92.55 160 A 1 
ATOM 1226 C C   . VAL A 1 160 ? 0.077   -20.802 -16.186 1.00 93.20 160 A 1 
ATOM 1227 O O   . VAL A 1 160 ? 0.370   -21.194 -15.055 1.00 91.30 160 A 1 
ATOM 1228 C CB  . VAL A 1 160 ? -2.033  -22.077 -16.753 1.00 91.85 160 A 1 
ATOM 1229 C CG1 . VAL A 1 160 ? -2.893  -20.817 -16.599 1.00 85.74 160 A 1 
ATOM 1230 C CG2 . VAL A 1 160 ? -2.725  -22.995 -17.764 1.00 86.05 160 A 1 
ATOM 1231 N N   . VAL A 1 161 ? 0.291   -19.557 -16.585 1.00 92.84 161 A 1 
ATOM 1232 C CA  . VAL A 1 161 ? 0.857   -18.504 -15.738 1.00 93.00 161 A 1 
ATOM 1233 C C   . VAL A 1 161 ? -0.243  -17.520 -15.363 1.00 93.42 161 A 1 
ATOM 1234 O O   . VAL A 1 161 ? -0.907  -16.961 -16.229 1.00 92.32 161 A 1 
ATOM 1235 C CB  . VAL A 1 161 ? 2.043   -17.802 -16.428 1.00 91.55 161 A 1 
ATOM 1236 C CG1 . VAL A 1 161 ? 2.651   -16.718 -15.526 1.00 81.96 161 A 1 
ATOM 1237 C CG2 . VAL A 1 161 ? 3.158   -18.805 -16.758 1.00 82.01 161 A 1 
ATOM 1238 N N   . VAL A 1 162 ? -0.405  -17.290 -14.062 1.00 93.29 162 A 1 
ATOM 1239 C CA  . VAL A 1 162 ? -1.297  -16.265 -13.514 1.00 93.31 162 A 1 
ATOM 1240 C C   . VAL A 1 162 ? -0.464  -15.045 -13.156 1.00 92.76 162 A 1 
ATOM 1241 O O   . VAL A 1 162 ? 0.486   -15.153 -12.382 1.00 90.91 162 A 1 
ATOM 1242 C CB  . VAL A 1 162 ? -2.079  -16.778 -12.289 1.00 92.89 162 A 1 
ATOM 1243 C CG1 . VAL A 1 162 ? -3.112  -15.743 -11.824 1.00 86.25 162 A 1 
ATOM 1244 C CG2 . VAL A 1 162 ? -2.825  -18.084 -12.589 1.00 85.84 162 A 1 
ATOM 1245 N N   . THR A 1 163 ? -0.827  -13.891 -13.696 1.00 92.75 163 A 1 
ATOM 1246 C CA  . THR A 1 163 ? -0.206  -12.601 -13.389 1.00 92.18 163 A 1 
ATOM 1247 C C   . THR A 1 163 ? -1.152  -11.777 -12.527 1.00 92.20 163 A 1 
ATOM 1248 O O   . THR A 1 163 ? -2.217  -11.368 -12.984 1.00 91.04 163 A 1 
ATOM 1249 C CB  . THR A 1 163 ? 0.167   -11.845 -14.675 1.00 91.37 163 A 1 
ATOM 1250 O OG1 . THR A 1 163 ? 0.986   -12.641 -15.501 1.00 83.60 163 A 1 
ATOM 1251 C CG2 . THR A 1 163 ? 0.940   -10.563 -14.376 1.00 82.68 163 A 1 
ATOM 1252 N N   . ASP A 1 164 ? -0.761  -11.518 -11.274 1.00 91.03 164 A 1 
ATOM 1253 C CA  . ASP A 1 164 ? -1.479  -10.632 -10.358 1.00 89.84 164 A 1 
ATOM 1254 C C   . ASP A 1 164 ? -1.155  -9.173  -10.694 1.00 89.49 164 A 1 
ATOM 1255 O O   . ASP A 1 164 ? -0.027  -8.719  -10.482 1.00 87.61 164 A 1 
ATOM 1256 C CB  . ASP A 1 164 ? -1.123  -10.986 -8.900  1.00 88.17 164 A 1 
ATOM 1257 C CG  . ASP A 1 164 ? -1.982  -10.249 -7.861  1.00 85.18 164 A 1 
ATOM 1258 O OD1 . ASP A 1 164 ? -3.102  -9.818  -8.204  1.00 79.20 164 A 1 
ATOM 1259 O OD2 . ASP A 1 164 ? -1.566  -10.131 -6.685  1.00 79.19 164 A 1 
ATOM 1260 N N   . LEU A 1 165 ? -2.125  -8.449  -11.232 1.00 90.43 165 A 1 
ATOM 1261 C CA  . LEU A 1 165 ? -1.988  -7.023  -11.529 1.00 90.05 165 A 1 
ATOM 1262 C C   . LEU A 1 165 ? -2.256  -6.176  -10.278 1.00 88.63 165 A 1 
ATOM 1263 O O   . LEU A 1 165 ? -2.964  -6.627  -9.379  1.00 86.57 165 A 1 
ATOM 1264 C CB  . LEU A 1 165 ? -2.921  -6.632  -12.688 1.00 90.82 165 A 1 
ATOM 1265 C CG  . LEU A 1 165 ? -2.642  -7.369  -14.010 1.00 90.36 165 A 1 
ATOM 1266 C CD1 . LEU A 1 165 ? -3.602  -6.852  -15.081 1.00 85.78 165 A 1 
ATOM 1267 C CD2 . LEU A 1 165 ? -1.208  -7.155  -14.507 1.00 86.10 165 A 1 
ATOM 1268 N N   . PRO A 1 166 ? -1.748  -4.938  -10.192 1.00 87.41 166 A 1 
ATOM 1269 C CA  . PRO A 1 166 ? -2.169  -4.001  -9.156  1.00 86.18 166 A 1 
ATOM 1270 C C   . PRO A 1 166 ? -3.698  -3.842  -9.110  1.00 86.88 166 A 1 
ATOM 1271 O O   . PRO A 1 166 ? -4.373  -3.950  -10.133 1.00 85.77 166 A 1 
ATOM 1272 C CB  . PRO A 1 166 ? -1.472  -2.683  -9.490  1.00 83.81 166 A 1 
ATOM 1273 C CG  . PRO A 1 166 ? -0.243  -3.117  -10.287 1.00 80.81 166 A 1 
ATOM 1274 C CD  . PRO A 1 166 ? -0.733  -4.340  -11.049 1.00 83.71 166 A 1 
ATOM 1275 N N   . GLY A 1 167 ? -4.248  -3.599  -7.910  1.00 85.90 167 A 1 
ATOM 1276 C CA  . GLY A 1 167 ? -5.670  -3.276  -7.762  1.00 84.98 167 A 1 
ATOM 1277 C C   . GLY A 1 167 ? -5.970  -1.915  -8.385  1.00 84.60 167 A 1 
ATOM 1278 O O   . GLY A 1 167 ? -5.306  -0.940  -8.044  1.00 82.26 167 A 1 
ATOM 1279 N N   . ILE A 1 168 ? -6.936  -1.862  -9.290  1.00 86.48 168 A 1 
ATOM 1280 C CA  . ILE A 1 168 ? -7.277  -0.651  -10.050 1.00 87.21 168 A 1 
ATOM 1281 C C   . ILE A 1 168 ? -8.785  -0.410  -10.038 1.00 87.11 168 A 1 
ATOM 1282 O O   . ILE A 1 168 ? -9.564  -1.359  -10.018 1.00 85.95 168 A 1 
ATOM 1283 C CB  . ILE A 1 168 ? -6.744  -0.723  -11.500 1.00 87.27 168 A 1 
ATOM 1284 C CG1 . ILE A 1 168 ? -7.267  -1.958  -12.268 1.00 85.54 168 A 1 
ATOM 1285 C CG2 . ILE A 1 168 ? -5.204  -0.671  -11.484 1.00 84.78 168 A 1 
ATOM 1286 C CD1 . ILE A 1 168 ? -6.926  -1.959  -13.763 1.00 82.88 168 A 1 
ATOM 1287 N N   . TYR A 1 169 ? -9.188  0.856   -10.088 1.00 85.87 169 A 1 
ATOM 1288 C CA  . TYR A 1 169 ? -10.602 1.235   -10.210 1.00 85.30 169 A 1 
ATOM 1289 C C   . TYR A 1 169 ? -11.015 1.491   -11.654 1.00 86.93 169 A 1 
ATOM 1290 O O   . TYR A 1 169 ? -12.168 1.262   -12.019 1.00 84.78 169 A 1 
ATOM 1291 C CB  . TYR A 1 169 ? -10.861 2.468   -9.349  1.00 82.18 169 A 1 
ATOM 1292 C CG  . TYR A 1 169 ? -10.718 2.183   -7.869  1.00 79.01 169 A 1 
ATOM 1293 C CD1 . TYR A 1 169 ? -11.672 1.365   -7.239  1.00 74.77 169 A 1 
ATOM 1294 C CD2 . TYR A 1 169 ? -9.646  2.720   -7.129  1.00 74.00 169 A 1 
ATOM 1295 C CE1 . TYR A 1 169 ? -11.564 1.100   -5.864  1.00 71.62 169 A 1 
ATOM 1296 C CE2 . TYR A 1 169 ? -9.539  2.456   -5.752  1.00 70.97 169 A 1 
ATOM 1297 C CZ  . TYR A 1 169 ? -10.504 1.653   -5.115  1.00 72.68 169 A 1 
ATOM 1298 O OH  . TYR A 1 169 ? -10.423 1.415   -3.785  1.00 68.69 169 A 1 
ATOM 1299 N N   . SER A 1 170 ? -10.066 1.941   -12.467 1.00 85.01 170 A 1 
ATOM 1300 C CA  . SER A 1 170 ? -10.283 2.241   -13.875 1.00 85.50 170 A 1 
ATOM 1301 C C   . SER A 1 170 ? -9.013  1.970   -14.684 1.00 86.09 170 A 1 
ATOM 1302 O O   . SER A 1 170 ? -7.930  1.750   -14.135 1.00 84.49 170 A 1 
ATOM 1303 C CB  . SER A 1 170 ? -10.745 3.699   -14.013 1.00 83.36 170 A 1 
ATOM 1304 O OG  . SER A 1 170 ? -9.651  4.589   -13.955 1.00 74.75 170 A 1 
ATOM 1305 N N   . LEU A 1 171 ? -9.130  1.989   -16.002 1.00 87.48 171 A 1 
ATOM 1306 C CA  . LEU A 1 171 ? -7.994  1.985   -16.934 1.00 87.85 171 A 1 
ATOM 1307 C C   . LEU A 1 171 ? -7.580  3.407   -17.363 1.00 86.44 171 A 1 
ATOM 1308 O O   . LEU A 1 171 ? -6.796  3.571   -18.308 1.00 81.44 171 A 1 
ATOM 1309 C CB  . LEU A 1 171 ? -8.311  1.070   -18.130 1.00 88.11 171 A 1 
ATOM 1310 C CG  . LEU A 1 171 ? -8.488  -0.414  -17.773 1.00 88.54 171 A 1 
ATOM 1311 C CD1 . LEU A 1 171 ? -8.916  -1.188  -19.021 1.00 83.93 171 A 1 
ATOM 1312 C CD2 . LEU A 1 171 ? -7.193  -1.042  -17.258 1.00 84.39 171 A 1 
ATOM 1313 N N   . SER A 1 172 ? -8.091  4.437   -16.681 1.00 83.37 172 A 1 
ATOM 1314 C CA  . SER A 1 172 ? -7.689  5.838   -16.829 1.00 79.61 172 A 1 
ATOM 1315 C C   . SER A 1 172 ? -6.509  6.110   -15.886 1.00 76.34 172 A 1 
ATOM 1316 O O   . SER A 1 172 ? -6.590  5.777   -14.708 1.00 68.28 172 A 1 
ATOM 1317 C CB  . SER A 1 172 ? -8.872  6.772   -16.550 1.00 76.65 172 A 1 
ATOM 1318 O OG  . SER A 1 172 ? -9.896  6.517   -17.499 1.00 69.67 172 A 1 
ATOM 1319 N N   . PRO A 1 173 ? -5.369  6.639   -16.375 1.00 74.54 173 A 1 
ATOM 1320 C CA  . PRO A 1 173 ? -4.086  6.532   -15.681 1.00 71.59 173 A 1 
ATOM 1321 C C   . PRO A 1 173 ? -3.869  7.636   -14.637 1.00 70.83 173 A 1 
ATOM 1322 O O   . PRO A 1 173 ? -2.980  8.483   -14.810 1.00 64.39 173 A 1 
ATOM 1323 C CB  . PRO A 1 173 ? -3.056  6.560   -16.810 1.00 65.67 173 A 1 
ATOM 1324 C CG  . PRO A 1 173 ? -3.691  7.546   -17.787 1.00 62.12 173 A 1 
ATOM 1325 C CD  . PRO A 1 173 ? -5.173  7.205   -17.693 1.00 66.68 173 A 1 
ATOM 1326 N N   . TYR A 1 174 ? -4.634  7.637   -13.550 1.00 70.82 174 A 1 
ATOM 1327 C CA  . TYR A 1 174 ? -4.436  8.571   -12.437 1.00 68.74 174 A 1 
ATOM 1328 C C   . TYR A 1 174 ? -3.360  8.085   -11.465 1.00 69.55 174 A 1 
ATOM 1329 O O   . TYR A 1 174 ? -2.574  8.875   -10.941 1.00 63.98 174 A 1 
ATOM 1330 C CB  . TYR A 1 174 ? -5.757  8.788   -11.698 1.00 63.19 174 A 1 
ATOM 1331 C CG  . TYR A 1 174 ? -6.886  9.252   -12.591 1.00 58.00 174 A 1 
ATOM 1332 C CD1 . TYR A 1 174 ? -6.882  10.552  -13.137 1.00 52.02 174 A 1 
ATOM 1333 C CD2 . TYR A 1 174 ? -7.937  8.367   -12.872 1.00 50.76 174 A 1 
ATOM 1334 C CE1 . TYR A 1 174 ? -7.936  10.966  -13.970 1.00 44.43 174 A 1 
ATOM 1335 C CE2 . TYR A 1 174 ? -8.990  8.776   -13.706 1.00 43.99 174 A 1 
ATOM 1336 C CZ  . TYR A 1 174 ? -8.992  10.073  -14.252 1.00 43.69 174 A 1 
ATOM 1337 O OH  . TYR A 1 174 ? -10.015 10.444  -15.044 1.00 40.90 174 A 1 
ATOM 1338 N N   . THR A 1 175 ? -3.296  6.768   -11.248 1.00 69.88 175 A 1 
ATOM 1339 C CA  . THR A 1 175 ? -2.368  6.139   -10.303 1.00 70.63 175 A 1 
ATOM 1340 C C   . THR A 1 175 ? -1.259  5.350   -11.018 1.00 72.30 175 A 1 
ATOM 1341 O O   . THR A 1 175 ? -1.433  4.895   -12.155 1.00 71.86 175 A 1 
ATOM 1342 C CB  . THR A 1 175 ? -3.109  5.246   -9.298  1.00 68.45 175 A 1 
ATOM 1343 O OG1 . THR A 1 175 ? -3.626  4.106   -9.944  1.00 63.58 175 A 1 
ATOM 1344 C CG2 . THR A 1 175 ? -4.262  5.960   -8.602  1.00 62.85 175 A 1 
ATOM 1345 N N   . PRO A 1 176 ? -0.085  5.165   -10.380 1.00 72.66 176 A 1 
ATOM 1346 C CA  . PRO A 1 176 ? 0.957   4.277   -10.902 1.00 73.01 176 A 1 
ATOM 1347 C C   . PRO A 1 176 ? 0.464   2.846   -11.140 1.00 75.99 176 A 1 
ATOM 1348 O O   . PRO A 1 176 ? 0.851   2.228   -12.131 1.00 74.84 176 A 1 
ATOM 1349 C CB  . PRO A 1 176 ? 2.080   4.300   -9.855  1.00 69.83 176 A 1 
ATOM 1350 C CG  . PRO A 1 176 ? 1.894   5.644   -9.157  1.00 66.11 176 A 1 
ATOM 1351 C CD  . PRO A 1 176 ? 0.379   5.810   -9.152  1.00 66.90 176 A 1 
ATOM 1352 N N   . GLU A 1 177 ? -0.403  2.344   -10.272 1.00 74.65 177 A 1 
ATOM 1353 C CA  . GLU A 1 177 ? -1.031  1.030   -10.349 1.00 77.32 177 A 1 
ATOM 1354 C C   . GLU A 1 177 ? -1.866  0.889   -11.629 1.00 81.61 177 A 1 
ATOM 1355 O O   . GLU A 1 177 ? -1.686  -0.071  -12.382 1.00 81.62 177 A 1 
ATOM 1356 C CB  . GLU A 1 177 ? -1.913  0.805   -9.107  1.00 74.11 177 A 1 
ATOM 1357 C CG  . GLU A 1 177 ? -1.156  0.685   -7.770  1.00 67.56 177 A 1 
ATOM 1358 C CD  . GLU A 1 177 ? -0.600  1.997   -7.180  1.00 64.59 177 A 1 
ATOM 1359 O OE1 . GLU A 1 177 ? 0.210   1.891   -6.226  1.00 57.67 177 A 1 
ATOM 1360 O OE2 . GLU A 1 177 ? -0.890  3.092   -7.711  1.00 55.51 177 A 1 
ATOM 1361 N N   . GLU A 1 178 ? -2.699  1.878   -11.920 1.00 80.48 178 A 1 
ATOM 1362 C CA  . GLU A 1 178 ? -3.500  1.923   -13.147 1.00 81.95 178 A 1 
ATOM 1363 C C   . GLU A 1 178 ? -2.620  1.988   -14.397 1.00 84.78 178 A 1 
ATOM 1364 O O   . GLU A 1 178 ? -2.896  1.319   -15.393 1.00 84.54 178 A 1 
ATOM 1365 C CB  . GLU A 1 178 ? -4.435  3.142   -13.108 1.00 79.58 178 A 1 
ATOM 1366 C CG  . GLU A 1 178 ? -5.600  2.940   -12.129 1.00 74.25 178 A 1 
ATOM 1367 C CD  . GLU A 1 178 ? -6.405  4.219   -11.875 1.00 72.11 178 A 1 
ATOM 1368 O OE1 . GLU A 1 178 ? -7.532  4.086   -11.343 1.00 64.08 178 A 1 
ATOM 1369 O OE2 . GLU A 1 178 ? -5.891  5.318   -12.176 1.00 63.78 178 A 1 
ATOM 1370 N N   . VAL A 1 179 ? -1.512  2.733   -14.347 1.00 82.38 179 A 1 
ATOM 1371 C CA  . VAL A 1 179 ? -0.550  2.786   -15.456 1.00 83.06 179 A 1 
ATOM 1372 C C   . VAL A 1 179 ? 0.084   1.419   -15.701 1.00 85.65 179 A 1 
ATOM 1373 O O   . VAL A 1 179 ? 0.174   0.996   -16.852 1.00 85.69 179 A 1 
ATOM 1374 C CB  . VAL A 1 179 ? 0.536   3.855   -15.214 1.00 81.09 179 A 1 
ATOM 1375 C CG1 . VAL A 1 179 ? 1.626   3.846   -16.303 1.00 75.90 179 A 1 
ATOM 1376 C CG2 . VAL A 1 179 ? -0.060  5.266   -15.213 1.00 75.34 179 A 1 
ATOM 1377 N N   . VAL A 1 180 ? 0.534   0.725   -14.646 1.00 83.65 180 A 1 
ATOM 1378 C CA  . VAL A 1 180 ? 1.167   -0.600  -14.753 1.00 84.94 180 A 1 
ATOM 1379 C C   . VAL A 1 180 ? 0.174   -1.631  -15.283 1.00 87.23 180 A 1 
ATOM 1380 O O   . VAL A 1 180 ? 0.479   -2.320  -16.256 1.00 87.45 180 A 1 
ATOM 1381 C CB  . VAL A 1 180 ? 1.773   -1.039  -13.403 1.00 83.14 180 A 1 
ATOM 1382 C CG1 . VAL A 1 180 ? 2.248   -2.500  -13.411 1.00 76.58 180 A 1 
ATOM 1383 C CG2 . VAL A 1 180 ? 2.994   -0.170  -13.063 1.00 76.26 180 A 1 
ATOM 1384 N N   . ALA A 1 181 ? -1.019  -1.702  -14.683 1.00 88.01 181 A 1 
ATOM 1385 C CA  . ALA A 1 181 ? -2.054  -2.646  -15.092 1.00 89.55 181 A 1 
ATOM 1386 C C   . ALA A 1 181 ? -2.504  -2.396  -16.537 1.00 90.73 181 A 1 
ATOM 1387 O O   . ALA A 1 181 ? -2.534  -3.325  -17.346 1.00 90.32 181 A 1 
ATOM 1388 C CB  . ALA A 1 181 ? -3.219  -2.545  -14.107 1.00 89.76 181 A 1 
ATOM 1389 N N   . ARG A 1 182 ? -2.780  -1.140  -16.892 1.00 90.21 182 A 1 
ATOM 1390 C CA  . ARG A 1 182 ? -3.170  -0.772  -18.251 1.00 90.61 182 A 1 
ATOM 1391 C C   . ARG A 1 182 ? -2.095  -1.122  -19.268 1.00 91.10 182 A 1 
ATOM 1392 O O   . ARG A 1 182 ? -2.405  -1.751  -20.269 1.00 90.15 182 A 1 
ATOM 1393 C CB  . ARG A 1 182 ? -3.515  0.720   -18.309 1.00 89.47 182 A 1 
ATOM 1394 C CG  . ARG A 1 182 ? -4.039  1.091   -19.698 1.00 85.74 182 A 1 
ATOM 1395 C CD  . ARG A 1 182 ? -4.433  2.554   -19.754 1.00 84.51 182 A 1 
ATOM 1396 N NE  . ARG A 1 182 ? -3.270  3.451   -19.868 1.00 78.84 182 A 1 
ATOM 1397 C CZ  . ARG A 1 182 ? -3.391  4.732   -20.199 1.00 76.84 182 A 1 
ATOM 1398 N NH1 . ARG A 1 182 ? -4.555  5.287   -20.343 1.00 68.40 182 A 1 
ATOM 1399 N NH2 . ARG A 1 182 ? -2.365  5.486   -20.413 1.00 66.28 182 A 1 
ATOM 1400 N N   . ASN A 1 183 ? -0.839  -0.746  -19.012 1.00 89.80 183 A 1 
ATOM 1401 C CA  . ASN A 1 183 ? 0.255   -1.033  -19.936 1.00 89.33 183 A 1 
ATOM 1402 C C   . ASN A 1 183 ? 0.424   -2.540  -20.146 1.00 90.47 183 A 1 
ATOM 1403 O O   . ASN A 1 183 ? 0.544   -2.968  -21.285 1.00 89.56 183 A 1 
ATOM 1404 C CB  . ASN A 1 183 ? 1.554   -0.390  -19.438 1.00 88.00 183 A 1 
ATOM 1405 C CG  . ASN A 1 183 ? 1.613   1.118   -19.570 1.00 84.42 183 A 1 
ATOM 1406 O OD1 . ASN A 1 183 ? 0.768   1.813   -20.116 1.00 77.00 183 A 1 
ATOM 1407 N ND2 . ASN A 1 183 ? 2.684   1.695   -19.072 1.00 76.64 183 A 1 
ATOM 1408 N N   . TYR A 1 184 ? 0.336   -3.346  -19.083 1.00 90.39 184 A 1 
ATOM 1409 C CA  . TYR A 1 184 ? 0.374   -4.802  -19.215 1.00 90.89 184 A 1 
ATOM 1410 C C   . TYR A 1 184 ? -0.754  -5.336  -20.114 1.00 91.60 184 A 1 
ATOM 1411 O O   . TYR A 1 184 ? -0.512  -6.125  -21.027 1.00 91.07 184 A 1 
ATOM 1412 C CB  . TYR A 1 184 ? 0.308   -5.428  -17.820 1.00 91.24 184 A 1 
ATOM 1413 C CG  . TYR A 1 184 ? 0.364   -6.940  -17.867 1.00 91.00 184 A 1 
ATOM 1414 C CD1 . TYR A 1 184 ? -0.822  -7.702  -17.870 1.00 86.68 184 A 1 
ATOM 1415 C CD2 . TYR A 1 184 ? 1.610   -7.585  -17.958 1.00 87.20 184 A 1 
ATOM 1416 C CE1 . TYR A 1 184 ? -0.755  -9.105  -17.958 1.00 86.26 184 A 1 
ATOM 1417 C CE2 . TYR A 1 184 ? 1.679   -8.985  -18.045 1.00 86.20 184 A 1 
ATOM 1418 C CZ  . TYR A 1 184 ? 0.498   -9.750  -18.045 1.00 88.97 184 A 1 
ATOM 1419 O OH  . TYR A 1 184 ? 0.572   -11.102 -18.130 1.00 87.33 184 A 1 
ATOM 1420 N N   . LEU A 1 185 ? -1.987  -4.870  -19.895 1.00 91.76 185 A 1 
ATOM 1421 C CA  . LEU A 1 185 ? -3.148  -5.329  -20.662 1.00 92.57 185 A 1 
ATOM 1422 C C   . LEU A 1 185 ? -3.093  -4.907  -22.140 1.00 92.84 185 A 1 
ATOM 1423 O O   . LEU A 1 185 ? -3.516  -5.665  -23.010 1.00 91.48 185 A 1 
ATOM 1424 C CB  . LEU A 1 185 ? -4.429  -4.814  -19.985 1.00 92.99 185 A 1 
ATOM 1425 C CG  . LEU A 1 185 ? -4.719  -5.434  -18.603 1.00 92.45 185 A 1 
ATOM 1426 C CD1 . LEU A 1 185 ? -5.905  -4.718  -17.957 1.00 88.47 185 A 1 
ATOM 1427 C CD2 . LEU A 1 185 ? -5.041  -6.925  -18.690 1.00 88.48 185 A 1 
ATOM 1428 N N   . ILE A 1 186 ? -2.565  -3.715  -22.452 1.00 92.76 186 A 1 
ATOM 1429 C CA  . ILE A 1 186 ? -2.507  -3.221  -23.841 1.00 92.16 186 A 1 
ATOM 1430 C C   . ILE A 1 186 ? -1.247  -3.652  -24.599 1.00 92.09 186 A 1 
ATOM 1431 O O   . ILE A 1 186 ? -1.311  -3.806  -25.821 1.00 89.67 186 A 1 
ATOM 1432 C CB  . ILE A 1 186 ? -2.720  -1.691  -23.926 1.00 90.73 186 A 1 
ATOM 1433 C CG1 . ILE A 1 186 ? -1.522  -0.904  -23.355 1.00 83.30 186 A 1 
ATOM 1434 C CG2 . ILE A 1 186 ? -4.063  -1.292  -23.299 1.00 81.14 186 A 1 
ATOM 1435 C CD1 . ILE A 1 186 ? -1.693  0.618   -23.313 1.00 76.85 186 A 1 
ATOM 1436 N N   . ASP A 1 187 ? -0.109  -3.839  -23.905 1.00 91.75 187 A 1 
ATOM 1437 C CA  . ASP A 1 187 ? 1.187   -4.152  -24.523 1.00 90.97 187 A 1 
ATOM 1438 C C   . ASP A 1 187 ? 1.484   -5.645  -24.532 1.00 91.00 187 A 1 
ATOM 1439 O O   . ASP A 1 187 ? 1.823   -6.203  -25.579 1.00 89.16 187 A 1 
ATOM 1440 C CB  . ASP A 1 187 ? 2.325   -3.388  -23.815 1.00 90.02 187 A 1 
ATOM 1441 C CG  . ASP A 1 187 ? 2.258   -1.900  -24.103 1.00 87.81 187 A 1 
ATOM 1442 O OD1 . ASP A 1 187 ? 2.038   -1.577  -25.295 1.00 82.68 187 A 1 
ATOM 1443 O OD2 . ASP A 1 187 ? 2.399   -1.027  -23.222 1.00 82.55 187 A 1 
ATOM 1444 N N   . GLU A 1 188 ? 1.355   -6.301  -23.383 1.00 91.17 188 A 1 
ATOM 1445 C CA  . GLU A 1 188 ? 1.673   -7.723  -23.257 1.00 90.59 188 A 1 
ATOM 1446 C C   . GLU A 1 188 ? 0.503   -8.611  -23.678 1.00 91.09 188 A 1 
ATOM 1447 O O   . GLU A 1 188 ? 0.745   -9.748  -24.101 1.00 88.50 188 A 1 
ATOM 1448 C CB  . GLU A 1 188 ? 2.165   -8.047  -21.841 1.00 89.50 188 A 1 
ATOM 1449 C CG  . GLU A 1 188 ? 3.499   -7.349  -21.545 1.00 84.73 188 A 1 
ATOM 1450 C CD  . GLU A 1 188 ? 4.087   -7.722  -20.174 1.00 80.88 188 A 1 
ATOM 1451 O OE1 . GLU A 1 188 ? 4.632   -6.825  -19.499 1.00 71.66 188 A 1 
ATOM 1452 O OE2 . GLU A 1 188 ? 4.043   -8.902  -19.760 1.00 70.98 188 A 1 
ATOM 1453 N N   . ARG A 1 189 ? -0.717  -8.094  -23.619 1.00 92.16 189 A 1 
ATOM 1454 C CA  . ARG A 1 189 ? -1.968  -8.760  -24.015 1.00 92.45 189 A 1 
ATOM 1455 C C   . ARG A 1 189 ? -2.034  -10.216 -23.535 1.00 93.52 189 A 1 
ATOM 1456 O O   . ARG A 1 189 ? -1.689  -11.126 -24.297 1.00 91.69 189 A 1 
ATOM 1457 C CB  . ARG A 1 189 ? -2.200  -8.651  -25.530 1.00 90.66 189 A 1 
ATOM 1458 C CG  . ARG A 1 189 ? -2.458  -7.215  -25.995 1.00 83.55 189 A 1 
ATOM 1459 C CD  . ARG A 1 189 ? -2.894  -7.165  -27.470 1.00 82.26 189 A 1 
ATOM 1460 N NE  . ARG A 1 189 ? -4.216  -7.791  -27.697 1.00 77.51 189 A 1 
ATOM 1461 C CZ  . ARG A 1 189 ? -5.411  -7.233  -27.618 1.00 73.09 189 A 1 
ATOM 1462 N NH1 . ARG A 1 189 ? -5.581  -5.982  -27.319 1.00 62.76 189 A 1 
ATOM 1463 N NH2 . ARG A 1 189 ? -6.489  -7.930  -27.843 1.00 64.62 189 A 1 
ATOM 1464 N N   . PRO A 1 190 ? -2.459  -10.456 -22.283 1.00 93.12 190 A 1 
ATOM 1465 C CA  . PRO A 1 190 ? -2.686  -11.811 -21.787 1.00 93.31 190 A 1 
ATOM 1466 C C   . PRO A 1 190 ? -3.738  -12.543 -22.633 1.00 93.54 190 A 1 
ATOM 1467 O O   . PRO A 1 190 ? -4.539  -11.916 -23.331 1.00 92.23 190 A 1 
ATOM 1468 C CB  . PRO A 1 190 ? -3.139  -11.630 -20.337 1.00 92.89 190 A 1 
ATOM 1469 C CG  . PRO A 1 190 ? -3.835  -10.267 -20.368 1.00 92.22 190 A 1 
ATOM 1470 C CD  . PRO A 1 190 ? -2.972  -9.475  -21.344 1.00 93.27 190 A 1 
ATOM 1471 N N   . ASP A 1 191 ? -3.735  -13.873 -22.568 1.00 93.44 191 A 1 
ATOM 1472 C CA  . ASP A 1 191 ? -4.676  -14.697 -23.340 1.00 93.49 191 A 1 
ATOM 1473 C C   . ASP A 1 191 ? -6.102  -14.611 -22.761 1.00 94.17 191 A 1 
ATOM 1474 O O   . ASP A 1 191 ? -7.072  -14.739 -23.502 1.00 92.63 191 A 1 
ATOM 1475 C CB  . ASP A 1 191 ? -4.154  -16.140 -23.410 1.00 92.59 191 A 1 
ATOM 1476 C CG  . ASP A 1 191 ? -2.760  -16.250 -24.056 1.00 91.29 191 A 1 
ATOM 1477 O OD1 . ASP A 1 191 ? -2.626  -16.183 -25.305 1.00 84.76 191 A 1 
ATOM 1478 O OD2 . ASP A 1 191 ? -1.774  -16.407 -23.294 1.00 84.52 191 A 1 
ATOM 1479 N N   . VAL A 1 192 ? -6.232  -14.328 -21.450 1.00 94.03 192 A 1 
ATOM 1480 C CA  . VAL A 1 192 ? -7.516  -14.115 -20.765 1.00 94.83 192 A 1 
ATOM 1481 C C   . VAL A 1 192 ? -7.354  -13.200 -19.549 1.00 95.20 192 A 1 
ATOM 1482 O O   . VAL A 1 192 ? -6.309  -13.188 -18.894 1.00 94.12 192 A 1 
ATOM 1483 C CB  . VAL A 1 192 ? -8.152  -15.469 -20.392 1.00 93.92 192 A 1 
ATOM 1484 C CG1 . VAL A 1 192 ? -7.287  -16.286 -19.426 1.00 86.90 192 A 1 
ATOM 1485 C CG2 . VAL A 1 192 ? -9.551  -15.333 -19.790 1.00 85.59 192 A 1 
ATOM 1486 N N   . ILE A 1 193 ? -8.393  -12.439 -19.226 1.00 95.26 193 A 1 
ATOM 1487 C CA  . ILE A 1 193 ? -8.506  -11.644 -18.001 1.00 95.43 193 A 1 
ATOM 1488 C C   . ILE A 1 193 ? -9.471  -12.356 -17.051 1.00 95.58 193 A 1 
ATOM 1489 O O   . ILE A 1 193 ? -10.646 -12.532 -17.372 1.00 94.75 193 A 1 
ATOM 1490 C CB  . ILE A 1 193 ? -8.954  -10.200 -18.315 1.00 95.07 193 A 1 
ATOM 1491 C CG1 . ILE A 1 193 ? -7.949  -9.495  -19.258 1.00 93.01 193 A 1 
ATOM 1492 C CG2 . ILE A 1 193 ? -9.111  -9.401  -17.008 1.00 93.05 193 A 1 
ATOM 1493 C CD1 . ILE A 1 193 ? -8.453  -8.158  -19.817 1.00 89.49 193 A 1 
ATOM 1494 N N   . LEU A 1 194 ? -8.995  -12.722 -15.864 1.00 95.81 194 A 1 
ATOM 1495 C CA  . LEU A 1 194 ? -9.841  -13.132 -14.752 1.00 95.78 194 A 1 
ATOM 1496 C C   . LEU A 1 194 ? -10.128 -11.895 -13.898 1.00 95.78 194 A 1 
ATOM 1497 O O   . LEU A 1 194 ? -9.284  -11.442 -13.123 1.00 94.62 194 A 1 
ATOM 1498 C CB  . LEU A 1 194 ? -9.161  -14.289 -13.995 1.00 95.35 194 A 1 
ATOM 1499 C CG  . LEU A 1 194 ? -9.998  -14.858 -12.835 1.00 93.81 194 A 1 
ATOM 1500 C CD1 . LEU A 1 194 ? -11.339 -15.428 -13.295 1.00 87.39 194 A 1 
ATOM 1501 C CD2 . LEU A 1 194 ? -9.221  -15.992 -12.158 1.00 87.63 194 A 1 
ATOM 1502 N N   . ASN A 1 195 ? -11.305 -11.321 -14.093 1.00 95.56 195 A 1 
ATOM 1503 C CA  . ASN A 1 195 ? -11.738 -10.108 -13.415 1.00 95.68 195 A 1 
ATOM 1504 C C   . ASN A 1 195 ? -12.424 -10.460 -12.094 1.00 95.99 195 A 1 
ATOM 1505 O O   . ASN A 1 195 ? -13.515 -11.025 -12.096 1.00 94.85 195 A 1 
ATOM 1506 C CB  . ASN A 1 195 ? -12.652 -9.317  -14.355 1.00 95.01 195 A 1 
ATOM 1507 C CG  . ASN A 1 195 ? -13.153 -8.036  -13.717 1.00 94.29 195 A 1 
ATOM 1508 O OD1 . ASN A 1 195 ? -12.526 -7.435  -12.867 1.00 84.59 195 A 1 
ATOM 1509 N ND2 . ASN A 1 195 ? -14.303 -7.568  -14.125 1.00 85.18 195 A 1 
ATOM 1510 N N   . ILE A 1 196 ? -11.806 -10.119 -10.973 1.00 95.66 196 A 1 
ATOM 1511 C CA  . ILE A 1 196 ? -12.404 -10.318 -9.655  1.00 95.36 196 A 1 
ATOM 1512 C C   . ILE A 1 196 ? -13.260 -9.114  -9.271  1.00 94.98 196 A 1 
ATOM 1513 O O   . ILE A 1 196 ? -12.801 -7.973  -9.249  1.00 93.34 196 A 1 
ATOM 1514 C CB  . ILE A 1 196 ? -11.353 -10.721 -8.606  1.00 94.10 196 A 1 
ATOM 1515 C CG1 . ILE A 1 196 ? -12.063 -11.135 -7.299  1.00 81.24 196 A 1 
ATOM 1516 C CG2 . ILE A 1 196 ? -10.303 -9.631  -8.363  1.00 81.28 196 A 1 
ATOM 1517 C CD1 . ILE A 1 196 ? -11.135 -11.811 -6.291  1.00 74.13 196 A 1 
ATOM 1518 N N   . VAL A 1 197 ? -14.513 -9.384  -8.948  1.00 95.42 197 A 1 
ATOM 1519 C CA  . VAL A 1 197 ? -15.558 -8.415  -8.636  1.00 95.12 197 A 1 
ATOM 1520 C C   . VAL A 1 197 ? -16.055 -8.675  -7.221  1.00 94.52 197 A 1 
ATOM 1521 O O   . VAL A 1 197 ? -16.464 -9.787  -6.904  1.00 92.73 197 A 1 
ATOM 1522 C CB  . VAL A 1 197 ? -16.679 -8.528  -9.688  1.00 94.47 197 A 1 
ATOM 1523 C CG1 . VAL A 1 197 ? -17.954 -7.771  -9.304  1.00 91.15 197 A 1 
ATOM 1524 C CG2 . VAL A 1 197 ? -16.191 -7.963  -11.029 1.00 91.26 197 A 1 
ATOM 1525 N N   . ASP A 1 198 ? -16.022 -7.661  -6.360  1.00 93.78 198 A 1 
ATOM 1526 C CA  . ASP A 1 198 ? -16.629 -7.737  -5.030  1.00 92.44 198 A 1 
ATOM 1527 C C   . ASP A 1 198 ? -18.156 -7.705  -5.155  1.00 92.38 198 A 1 
ATOM 1528 O O   . ASP A 1 198 ? -18.754 -6.682  -5.496  1.00 90.65 198 A 1 
ATOM 1529 C CB  . ASP A 1 198 ? -16.094 -6.610  -4.134  1.00 90.10 198 A 1 
ATOM 1530 C CG  . ASP A 1 198 ? -16.649 -6.642  -2.700  1.00 87.34 198 A 1 
ATOM 1531 O OD1 . ASP A 1 198 ? -17.572 -7.440  -2.409  1.00 82.01 198 A 1 
ATOM 1532 O OD2 . ASP A 1 198 ? -16.148 -5.861  -1.870  1.00 80.70 198 A 1 
ATOM 1533 N N   . ALA A 1 199 ? -18.786 -8.821  -4.839  1.00 91.73 199 A 1 
ATOM 1534 C CA  . ALA A 1 199 ? -20.236 -8.971  -4.889  1.00 91.61 199 A 1 
ATOM 1535 C C   . ALA A 1 199 ? -20.988 -8.096  -3.874  1.00 90.59 199 A 1 
ATOM 1536 O O   . ALA A 1 199 ? -22.191 -7.890  -4.017  1.00 88.13 199 A 1 
ATOM 1537 C CB  . ALA A 1 199 ? -20.553 -10.449 -4.675  1.00 92.11 199 A 1 
ATOM 1538 N N   . THR A 1 200 ? -20.304 -7.577  -2.843  1.00 89.51 200 A 1 
ATOM 1539 C CA  . THR A 1 200 ? -20.909 -6.664  -1.860  1.00 86.69 200 A 1 
ATOM 1540 C C   . THR A 1 200 ? -20.935 -5.209  -2.328  1.00 85.09 200 A 1 
ATOM 1541 O O   . THR A 1 200 ? -21.693 -4.419  -1.769  1.00 80.93 200 A 1 
ATOM 1542 C CB  . THR A 1 200 ? -20.243 -6.763  -0.482  1.00 85.18 200 A 1 
ATOM 1543 O OG1 . THR A 1 200 ? -18.959 -6.198  -0.428  1.00 79.63 200 A 1 
ATOM 1544 C CG2 . THR A 1 200 ? -20.144 -8.203  0.024   1.00 77.32 200 A 1 
ATOM 1545 N N   . ASN A 1 201 ? -20.148 -4.870  -3.359  1.00 86.03 201 A 1 
ATOM 1546 C CA  . ASN A 1 201 ? -20.059 -3.542  -3.964  1.00 85.22 201 A 1 
ATOM 1547 C C   . ASN A 1 201 ? -19.976 -3.640  -5.501  1.00 86.65 201 A 1 
ATOM 1548 O O   . ASN A 1 201 ? -18.964 -3.305  -6.122  1.00 83.81 201 A 1 
ATOM 1549 C CB  . ASN A 1 201 ? -18.873 -2.785  -3.343  1.00 81.15 201 A 1 
ATOM 1550 C CG  . ASN A 1 201 ? -18.816 -1.334  -3.792  1.00 74.59 201 A 1 
ATOM 1551 O OD1 . ASN A 1 201 ? -19.696 -0.824  -4.461  1.00 66.44 201 A 1 
ATOM 1552 N ND2 . ASN A 1 201 ? -17.777 -0.621  -3.433  1.00 68.00 201 A 1 
ATOM 1553 N N   . LEU A 1 202 ? -21.040 -4.141  -6.108  1.00 86.28 202 A 1 
ATOM 1554 C CA  . LEU A 1 202 ? -21.083 -4.418  -7.543  1.00 87.58 202 A 1 
ATOM 1555 C C   . LEU A 1 202 ? -20.951 -3.163  -8.405  1.00 88.29 202 A 1 
ATOM 1556 O O   . LEU A 1 202 ? -20.190 -3.188  -9.365  1.00 85.98 202 A 1 
ATOM 1557 C CB  . LEU A 1 202 ? -22.371 -5.192  -7.872  1.00 86.79 202 A 1 
ATOM 1558 C CG  . LEU A 1 202 ? -22.179 -6.709  -7.689  1.00 85.60 202 A 1 
ATOM 1559 C CD1 . LEU A 1 202 ? -23.509 -7.416  -7.547  1.00 80.04 202 A 1 
ATOM 1560 C CD2 . LEU A 1 202 ? -21.469 -7.337  -8.889  1.00 79.99 202 A 1 
ATOM 1561 N N   . GLU A 1 203 ? -21.607 -2.068  -8.040  1.00 84.04 203 A 1 
ATOM 1562 C CA  . GLU A 1 203 ? -21.654 -0.821  -8.816  1.00 81.87 203 A 1 
ATOM 1563 C C   . GLU A 1 203 ? -20.254 -0.349  -9.225  1.00 81.72 203 A 1 
ATOM 1564 O O   . GLU A 1 203 ? -19.932 -0.218  -10.407 1.00 77.64 203 A 1 
ATOM 1565 C CB  . GLU A 1 203 ? -22.364 0.230   -7.956  1.00 78.74 203 A 1 
ATOM 1566 C CG  . GLU A 1 203 ? -22.700 1.525   -8.700  1.00 68.03 203 A 1 
ATOM 1567 C CD  . GLU A 1 203 ? -23.299 2.582   -7.758  1.00 63.63 203 A 1 
ATOM 1568 O OE1 . GLU A 1 203 ? -23.141 3.779   -8.062  1.00 56.77 203 A 1 
ATOM 1569 O OE2 . GLU A 1 203 ? -23.810 2.188   -6.683  1.00 55.49 203 A 1 
ATOM 1570 N N   . ARG A 1 204 ? -19.373 -0.197  -8.236  1.00 83.97 204 A 1 
ATOM 1571 C CA  . ARG A 1 204 ? -18.021 0.300   -8.483  1.00 82.96 204 A 1 
ATOM 1572 C C   . ARG A 1 204 ? -17.127 -0.721  -9.189  1.00 85.06 204 A 1 
ATOM 1573 O O   . ARG A 1 204 ? -16.263 -0.346  -9.975  1.00 80.63 204 A 1 
ATOM 1574 C CB  . ARG A 1 204 ? -17.430 0.759   -7.153  1.00 78.36 204 A 1 
ATOM 1575 C CG  . ARG A 1 204 ? -16.160 1.572   -7.393  1.00 69.22 204 A 1 
ATOM 1576 C CD  . ARG A 1 204 ? -15.700 2.198   -6.090  1.00 64.34 204 A 1 
ATOM 1577 N NE  . ARG A 1 204 ? -14.548 3.086   -6.317  1.00 57.16 204 A 1 
ATOM 1578 C CZ  . ARG A 1 204 ? -14.024 3.893   -5.415  1.00 50.24 204 A 1 
ATOM 1579 N NH1 . ARG A 1 204 ? -14.483 3.969   -4.201  1.00 45.95 204 A 1 
ATOM 1580 N NH2 . ARG A 1 204 ? -13.011 4.642   -5.719  1.00 43.77 204 A 1 
ATOM 1581 N N   . ASN A 1 205 ? -17.305 -2.012  -8.904  1.00 85.77 205 A 1 
ATOM 1582 C CA  . ASN A 1 205 ? -16.503 -3.070  -9.518  1.00 87.24 205 A 1 
ATOM 1583 C C   . ASN A 1 205 ? -16.869 -3.277  -10.994 1.00 88.76 205 A 1 
ATOM 1584 O O   . ASN A 1 205 ? -15.979 -3.461  -11.827 1.00 86.63 205 A 1 
ATOM 1585 C CB  . ASN A 1 205 ? -16.650 -4.358  -8.700  1.00 85.49 205 A 1 
ATOM 1586 C CG  . ASN A 1 205 ? -15.791 -4.357  -7.446  1.00 83.38 205 A 1 
ATOM 1587 O OD1 . ASN A 1 205 ? -14.716 -4.934  -7.408  1.00 73.52 205 A 1 
ATOM 1588 N ND2 . ASN A 1 205 ? -16.234 -3.729  -6.390  1.00 74.67 205 A 1 
ATOM 1589 N N   . LEU A 1 206 ? -18.148 -3.197  -11.325 1.00 90.11 206 A 1 
ATOM 1590 C CA  . LEU A 1 206 ? -18.622 -3.349  -12.700 1.00 91.21 206 A 1 
ATOM 1591 C C   . LEU A 1 206 ? -18.185 -2.190  -13.596 1.00 91.70 206 A 1 
ATOM 1592 O O   . LEU A 1 206 ? -17.978 -2.413  -14.786 1.00 90.50 206 A 1 
ATOM 1593 C CB  . LEU A 1 206 ? -20.148 -3.527  -12.715 1.00 91.15 206 A 1 
ATOM 1594 C CG  . LEU A 1 206 ? -20.653 -4.855  -12.123 1.00 89.97 206 A 1 
ATOM 1595 C CD1 . LEU A 1 206 ? -22.175 -4.901  -12.226 1.00 85.03 206 A 1 
ATOM 1596 C CD2 . LEU A 1 206 ? -20.086 -6.085  -12.833 1.00 85.45 206 A 1 
ATOM 1597 N N   . PHE A 1 207 ? -17.928 -1.002  -13.039 1.00 90.87 207 A 1 
ATOM 1598 C CA  . PHE A 1 207 ? -17.330 0.102   -13.794 1.00 90.28 207 A 1 
ATOM 1599 C C   . PHE A 1 207 ? -16.005 -0.319  -14.454 1.00 91.08 207 A 1 
ATOM 1600 O O   . PHE A 1 207 ? -15.825 -0.129  -15.657 1.00 90.27 207 A 1 
ATOM 1601 C CB  . PHE A 1 207 ? -17.124 1.307   -12.870 1.00 88.56 207 A 1 
ATOM 1602 C CG  . PHE A 1 207 ? -16.618 2.532   -13.599 1.00 86.52 207 A 1 
ATOM 1603 C CD1 . PHE A 1 207 ? -15.236 2.743   -13.769 1.00 80.90 207 A 1 
ATOM 1604 C CD2 . PHE A 1 207 ? -17.533 3.458   -14.128 1.00 80.24 207 A 1 
ATOM 1605 C CE1 . PHE A 1 207 ? -14.776 3.874   -14.466 1.00 77.87 207 A 1 
ATOM 1606 C CE2 . PHE A 1 207 ? -17.071 4.590   -14.821 1.00 77.54 207 A 1 
ATOM 1607 C CZ  . PHE A 1 207 ? -15.693 4.796   -14.991 1.00 80.89 207 A 1 
ATOM 1608 N N   . LEU A 1 208 ? -15.097 -0.964  -13.708 1.00 91.86 208 A 1 
ATOM 1609 C CA  . LEU A 1 208 ? -13.862 -1.512  -14.280 1.00 92.40 208 A 1 
ATOM 1610 C C   . LEU A 1 208 ? -14.159 -2.632  -15.287 1.00 93.01 208 A 1 
ATOM 1611 O O   . LEU A 1 208 ? -13.526 -2.688  -16.340 1.00 92.56 208 A 1 
ATOM 1612 C CB  . LEU A 1 208 ? -12.942 -1.993  -13.142 1.00 92.32 208 A 1 
ATOM 1613 C CG  . LEU A 1 208 ? -11.641 -2.658  -13.625 1.00 91.30 208 A 1 
ATOM 1614 C CD1 . LEU A 1 208 ? -10.735 -1.694  -14.396 1.00 85.56 208 A 1 
ATOM 1615 C CD2 . LEU A 1 208 ? -10.857 -3.191  -12.427 1.00 84.99 208 A 1 
ATOM 1616 N N   . THR A 1 209 ? -15.121 -3.504  -14.991 1.00 93.90 209 A 1 
ATOM 1617 C CA  . THR A 1 209 ? -15.510 -4.611  -15.881 1.00 93.90 209 A 1 
ATOM 1618 C C   . THR A 1 209 ? -15.892 -4.112  -17.273 1.00 93.92 209 A 1 
ATOM 1619 O O   . THR A 1 209 ? -15.425 -4.677  -18.259 1.00 92.87 209 A 1 
ATOM 1620 C CB  . THR A 1 209 ? -16.668 -5.426  -15.286 1.00 93.61 209 A 1 
ATOM 1621 O OG1 . THR A 1 209 ? -16.346 -5.843  -13.984 1.00 87.26 209 A 1 
ATOM 1622 C CG2 . THR A 1 209 ? -16.986 -6.679  -16.104 1.00 87.25 209 A 1 
ATOM 1623 N N   . THR A 1 210 ? -16.654 -3.016  -17.369 1.00 93.08 210 A 1 
ATOM 1624 C CA  . THR A 1 210 ? -17.026 -2.423  -18.668 1.00 92.12 210 A 1 
ATOM 1625 C C   . THR A 1 210 ? -15.794 -2.028  -19.486 1.00 92.12 210 A 1 
ATOM 1626 O O   . THR A 1 210 ? -15.743 -2.281  -20.684 1.00 90.81 210 A 1 
ATOM 1627 C CB  . THR A 1 210 ? -17.954 -1.203  -18.533 1.00 91.25 210 A 1 
ATOM 1628 O OG1 . THR A 1 210 ? -17.319 -0.100  -17.927 1.00 83.68 210 A 1 
ATOM 1629 C CG2 . THR A 1 210 ? -19.246 -1.480  -17.772 1.00 82.81 210 A 1 
ATOM 1630 N N   . GLN A 1 211 ? -14.757 -1.488  -18.848 1.00 92.78 211 A 1 
ATOM 1631 C CA  . GLN A 1 211 ? -13.517 -1.111  -19.530 1.00 92.74 211 A 1 
ATOM 1632 C C   . GLN A 1 211 ? -12.676 -2.333  -19.930 1.00 93.21 211 A 1 
ATOM 1633 O O   . GLN A 1 211 ? -12.046 -2.337  -20.987 1.00 92.34 211 A 1 
ATOM 1634 C CB  . GLN A 1 211 ? -12.690 -0.186  -18.634 1.00 91.83 211 A 1 
ATOM 1635 C CG  . GLN A 1 211 ? -13.415 1.120   -18.260 1.00 89.00 211 A 1 
ATOM 1636 C CD  . GLN A 1 211 ? -12.546 2.044   -17.413 1.00 89.15 211 A 1 
ATOM 1637 O OE1 . GLN A 1 211 ? -11.417 1.751   -17.047 1.00 81.39 211 A 1 
ATOM 1638 N NE2 . GLN A 1 211 ? -13.031 3.219   -17.081 1.00 79.79 211 A 1 
ATOM 1639 N N   . LEU A 1 212 ? -12.649 -3.382  -19.099 1.00 93.18 212 A 1 
ATOM 1640 C CA  . LEU A 1 212 ? -11.913 -4.614  -19.404 1.00 93.34 212 A 1 
ATOM 1641 C C   . LEU A 1 212 ? -12.496 -5.343  -20.623 1.00 93.30 212 A 1 
ATOM 1642 O O   . LEU A 1 212 ? -11.732 -5.856  -21.441 1.00 92.33 212 A 1 
ATOM 1643 C CB  . LEU A 1 212 ? -11.892 -5.537  -18.171 1.00 93.73 212 A 1 
ATOM 1644 C CG  . LEU A 1 212 ? -11.071 -5.016  -16.976 1.00 93.25 212 A 1 
ATOM 1645 C CD1 . LEU A 1 212 ? -11.241 -5.969  -15.791 1.00 89.60 212 A 1 
ATOM 1646 C CD2 . LEU A 1 212 ? -9.577  -4.907  -17.282 1.00 89.66 212 A 1 
ATOM 1647 N N   . THR A 1 213 ? -13.815 -5.337  -20.775 1.00 93.12 213 A 1 
ATOM 1648 C CA  . THR A 1 213 ? -14.475 -5.965  -21.936 1.00 92.19 213 A 1 
ATOM 1649 C C   . THR A 1 213 ? -14.174 -5.243  -23.257 1.00 91.46 213 A 1 
ATOM 1650 O O   . THR A 1 213 ? -14.171 -5.880  -24.311 1.00 89.31 213 A 1 
ATOM 1651 C CB  . THR A 1 213 ? -15.995 -6.084  -21.739 1.00 91.65 213 A 1 
ATOM 1652 O OG1 . THR A 1 213 ? -16.580 -4.837  -21.467 1.00 84.80 213 A 1 
ATOM 1653 C CG2 . THR A 1 213 ? -16.366 -7.027  -20.592 1.00 83.55 213 A 1 
ATOM 1654 N N   . GLU A 1 214 ? -13.826 -3.948  -23.218 1.00 91.93 214 A 1 
ATOM 1655 C CA  . GLU A 1 214 ? -13.460 -3.157  -24.407 1.00 91.30 214 A 1 
ATOM 1656 C C   . GLU A 1 214 ? -12.067 -3.484  -24.971 1.00 91.32 214 A 1 
ATOM 1657 O O   . GLU A 1 214 ? -11.766 -3.144  -26.116 1.00 89.66 214 A 1 
ATOM 1658 C CB  . GLU A 1 214 ? -13.520 -1.659  -24.076 1.00 90.32 214 A 1 
ATOM 1659 C CG  . GLU A 1 214 ? -14.952 -1.167  -23.857 1.00 87.66 214 A 1 
ATOM 1660 C CD  . GLU A 1 214 ? -15.014 0.259   -23.306 1.00 87.92 214 A 1 
ATOM 1661 O OE1 . GLU A 1 214 ? -16.137 0.802   -23.250 1.00 79.85 214 A 1 
ATOM 1662 O OE2 . GLU A 1 214 ? -13.996 0.829   -22.852 1.00 81.73 214 A 1 
ATOM 1663 N N   . LEU A 1 215 ? -11.199 -4.152  -24.201 1.00 91.57 215 A 1 
ATOM 1664 C CA  . LEU A 1 215 ? -9.822  -4.450  -24.626 1.00 91.46 215 A 1 
ATOM 1665 C C   . LEU A 1 215 ? -9.736  -5.494  -25.753 1.00 91.11 215 A 1 
ATOM 1666 O O   . LEU A 1 215 ? -8.658  -5.676  -26.343 1.00 88.08 215 A 1 
ATOM 1667 C CB  . LEU A 1 215 ? -9.015  -4.912  -23.401 1.00 91.68 215 A 1 
ATOM 1668 C CG  . LEU A 1 215 ? -8.713  -3.797  -22.386 1.00 90.99 215 A 1 
ATOM 1669 C CD1 . LEU A 1 215 ? -8.180  -4.416  -21.097 1.00 86.87 215 A 1 
ATOM 1670 C CD2 . LEU A 1 215 ? -7.639  -2.838  -22.915 1.00 87.02 215 A 1 
ATOM 1671 N N   . GLY A 1 216 ? -10.817 -6.207  -26.033 1.00 90.46 216 A 1 
ATOM 1672 C CA  . GLY A 1 216 ? -10.846 -7.316  -26.992 1.00 89.40 216 A 1 
ATOM 1673 C C   . GLY A 1 216 ? -10.006 -8.518  -26.539 1.00 90.22 216 A 1 
ATOM 1674 O O   . GLY A 1 216 ? -9.388  -9.200  -27.360 1.00 87.54 216 A 1 
ATOM 1675 N N   . ILE A 1 217 ? -9.921  -8.721  -25.221 1.00 91.69 217 A 1 
ATOM 1676 C CA  . ILE A 1 217 ? -9.322  -9.890  -24.562 1.00 92.46 217 A 1 
ATOM 1677 C C   . ILE A 1 217 ? -10.477 -10.665 -23.911 1.00 92.79 217 A 1 
ATOM 1678 O O   . ILE A 1 217 ? -11.368 -10.026 -23.350 1.00 91.60 217 A 1 
ATOM 1679 C CB  . ILE A 1 217 ? -8.260  -9.448  -23.521 1.00 92.33 217 A 1 
ATOM 1680 C CG1 . ILE A 1 217 ? -7.127  -8.621  -24.185 1.00 90.17 217 A 1 
ATOM 1681 C CG2 . ILE A 1 217 ? -7.660  -10.675 -22.805 1.00 89.90 217 A 1 
ATOM 1682 C CD1 . ILE A 1 217 ? -6.145  -7.978  -23.193 1.00 87.06 217 A 1 
ATOM 1683 N N   . PRO A 1 218 ? -10.499 -12.006 -23.960 1.00 93.54 218 A 1 
ATOM 1684 C CA  . PRO A 1 218 ? -11.503 -12.784 -23.243 1.00 93.68 218 A 1 
ATOM 1685 C C   . PRO A 1 218 ? -11.537 -12.427 -21.753 1.00 94.65 218 A 1 
ATOM 1686 O O   . PRO A 1 218 ? -10.491 -12.387 -21.103 1.00 93.84 218 A 1 
ATOM 1687 C CB  . PRO A 1 218 ? -11.129 -14.251 -23.471 1.00 92.06 218 A 1 
ATOM 1688 C CG  . PRO A 1 218 ? -10.376 -14.221 -24.798 1.00 89.37 218 A 1 
ATOM 1689 C CD  . PRO A 1 218 ? -9.647  -12.884 -24.744 1.00 91.90 218 A 1 
ATOM 1690 N N   . VAL A 1 219 ? -12.728 -12.163 -21.211 1.00 93.88 219 A 1 
ATOM 1691 C CA  . VAL A 1 219 ? -12.938 -11.814 -19.798 1.00 94.36 219 A 1 
ATOM 1692 C C   . VAL A 1 219 ? -13.805 -12.879 -19.137 1.00 94.39 219 A 1 
ATOM 1693 O O   . VAL A 1 219 ? -14.868 -13.233 -19.649 1.00 93.09 219 A 1 
ATOM 1694 C CB  . VAL A 1 219 ? -13.554 -10.406 -19.624 1.00 93.97 219 A 1 
ATOM 1695 C CG1 . VAL A 1 219 ? -13.699 -10.031 -18.138 1.00 90.34 219 A 1 
ATOM 1696 C CG2 . VAL A 1 219 ? -12.694 -9.314  -20.279 1.00 89.61 219 A 1 
ATOM 1697 N N   . VAL A 1 220 ? -13.357 -13.361 -17.977 1.00 95.14 220 A 1 
ATOM 1698 C CA  . VAL A 1 220 ? -14.147 -14.183 -17.055 1.00 95.40 220 A 1 
ATOM 1699 C C   . VAL A 1 220 ? -14.278 -13.420 -15.747 1.00 95.75 220 A 1 
ATOM 1700 O O   . VAL A 1 220 ? -13.274 -12.979 -15.188 1.00 95.04 220 A 1 
ATOM 1701 C CB  . VAL A 1 220 ? -13.505 -15.566 -16.833 1.00 94.74 220 A 1 
ATOM 1702 C CG1 . VAL A 1 220 ? -14.285 -16.397 -15.803 1.00 91.00 220 A 1 
ATOM 1703 C CG2 . VAL A 1 220 ? -13.465 -16.355 -18.149 1.00 91.17 220 A 1 
ATOM 1704 N N   . VAL A 1 221 ? -15.494 -13.253 -15.250 1.00 95.66 221 A 1 
ATOM 1705 C CA  . VAL A 1 221 ? -15.775 -12.558 -13.992 1.00 95.87 221 A 1 
ATOM 1706 C C   . VAL A 1 221 ? -15.827 -13.571 -12.855 1.00 96.07 221 A 1 
ATOM 1707 O O   . VAL A 1 221 ? -16.643 -14.489 -12.860 1.00 95.19 221 A 1 
ATOM 1708 C CB  . VAL A 1 221 ? -17.064 -11.725 -14.094 1.00 95.22 221 A 1 
ATOM 1709 C CG1 . VAL A 1 221 ? -17.465 -11.109 -12.748 1.00 91.82 221 A 1 
ATOM 1710 C CG2 . VAL A 1 221 ? -16.875 -10.573 -15.088 1.00 91.72 221 A 1 
ATOM 1711 N N   . ALA A 1 222 ? -14.975 -13.383 -11.852 1.00 95.95 222 A 1 
ATOM 1712 C CA  . ALA A 1 222 ? -15.035 -14.091 -10.587 1.00 95.80 222 A 1 
ATOM 1713 C C   . ALA A 1 222 ? -15.779 -13.217 -9.568  1.00 95.62 222 A 1 
ATOM 1714 O O   . ALA A 1 222 ? -15.215 -12.265 -9.019  1.00 94.28 222 A 1 
ATOM 1715 C CB  . ALA A 1 222 ? -13.601 -14.449 -10.164 1.00 95.47 222 A 1 
ATOM 1716 N N   . LEU A 1 223 ? -17.046 -13.525 -9.318  1.00 94.98 223 A 1 
ATOM 1717 C CA  . LEU A 1 223 ? -17.903 -12.807 -8.383  1.00 94.82 223 A 1 
ATOM 1718 C C   . LEU A 1 223 ? -17.576 -13.242 -6.946  1.00 94.96 223 A 1 
ATOM 1719 O O   . LEU A 1 223 ? -18.071 -14.260 -6.450  1.00 92.55 223 A 1 
ATOM 1720 C CB  . LEU A 1 223 ? -19.370 -13.040 -8.788  1.00 93.06 223 A 1 
ATOM 1721 C CG  . LEU A 1 223 ? -20.355 -12.141 -8.030  1.00 88.73 223 A 1 
ATOM 1722 C CD1 . LEU A 1 223 ? -20.160 -10.665 -8.397  1.00 82.60 223 A 1 
ATOM 1723 C CD2 . LEU A 1 223 ? -21.788 -12.532 -8.397  1.00 82.99 223 A 1 
ATOM 1724 N N   . ASN A 1 224 ? -16.698 -12.497 -6.288  1.00 94.68 224 A 1 
ATOM 1725 C CA  . ASN A 1 224 ? -16.124 -12.826 -4.988  1.00 94.24 224 A 1 
ATOM 1726 C C   . ASN A 1 224 ? -16.992 -12.343 -3.815  1.00 93.94 224 A 1 
ATOM 1727 O O   . ASN A 1 224 ? -17.883 -11.520 -3.970  1.00 92.19 224 A 1 
ATOM 1728 C CB  . ASN A 1 224 ? -14.685 -12.281 -4.938  1.00 93.29 224 A 1 
ATOM 1729 C CG  . ASN A 1 224 ? -13.882 -12.801 -3.759  1.00 91.50 224 A 1 
ATOM 1730 O OD1 . ASN A 1 224 ? -14.070 -13.900 -3.250  1.00 83.07 224 A 1 
ATOM 1731 N ND2 . ASN A 1 224 ? -12.949 -12.024 -3.273  1.00 83.06 224 A 1 
ATOM 1732 N N   . MET A 1 225 ? -16.694 -12.839 -2.609  1.00 93.58 225 A 1 
ATOM 1733 C CA  . MET A 1 225 ? -17.424 -12.540 -1.370  1.00 92.47 225 A 1 
ATOM 1734 C C   . MET A 1 225 ? -18.898 -12.987 -1.384  1.00 92.94 225 A 1 
ATOM 1735 O O   . MET A 1 225 ? -19.716 -12.495 -0.601  1.00 90.57 225 A 1 
ATOM 1736 C CB  . MET A 1 225 ? -17.256 -11.068 -0.946  1.00 89.86 225 A 1 
ATOM 1737 C CG  . MET A 1 225 ? -15.811 -10.571 -0.979  1.00 86.26 225 A 1 
ATOM 1738 S SD  . MET A 1 225 ? -15.574 -9.042  -0.051  1.00 81.16 225 A 1 
ATOM 1739 C CE  . MET A 1 225 ? -13.931 -8.556  -0.632  1.00 71.68 225 A 1 
ATOM 1740 N N   . MET A 1 226 ? -19.228 -13.970 -2.202  1.00 93.47 226 A 1 
ATOM 1741 C CA  . MET A 1 226 ? -20.593 -14.514 -2.262  1.00 93.41 226 A 1 
ATOM 1742 C C   . MET A 1 226 ? -21.056 -15.116 -0.929  1.00 93.36 226 A 1 
ATOM 1743 O O   . MET A 1 226 ? -22.254 -15.180 -0.645  1.00 91.96 226 A 1 
ATOM 1744 C CB  . MET A 1 226 ? -20.690 -15.551 -3.378  1.00 93.15 226 A 1 
ATOM 1745 C CG  . MET A 1 226 ? -20.709 -14.898 -4.762  1.00 90.35 226 A 1 
ATOM 1746 S SD  . MET A 1 226 ? -22.061 -13.712 -5.030  1.00 91.02 226 A 1 
ATOM 1747 C CE  . MET A 1 226 ? -23.507 -14.787 -4.895  1.00 81.29 226 A 1 
ATOM 1748 N N   . ASP A 1 227 ? -20.133 -15.514 -0.061  1.00 92.48 227 A 1 
ATOM 1749 C CA  . ASP A 1 227 ? -20.457 -15.935 1.300   1.00 90.67 227 A 1 
ATOM 1750 C C   . ASP A 1 227 ? -21.021 -14.802 2.168   1.00 90.76 227 A 1 
ATOM 1751 O O   . ASP A 1 227 ? -21.888 -15.060 3.007   1.00 88.88 227 A 1 
ATOM 1752 C CB  . ASP A 1 227 ? -19.230 -16.574 1.941   1.00 89.02 227 A 1 
ATOM 1753 C CG  . ASP A 1 227 ? -18.065 -15.613 2.182   1.00 85.54 227 A 1 
ATOM 1754 O OD1 . ASP A 1 227 ? -17.527 -15.067 1.192   1.00 79.71 227 A 1 
ATOM 1755 O OD2 . ASP A 1 227 ? -17.666 -15.546 3.369   1.00 80.29 227 A 1 
ATOM 1756 N N   . VAL A 1 228 ? -20.566 -13.567 1.957   1.00 90.31 228 A 1 
ATOM 1757 C CA  . VAL A 1 228 ? -21.081 -12.379 2.643   1.00 88.62 228 A 1 
ATOM 1758 C C   . VAL A 1 228 ? -22.461 -12.016 2.099   1.00 89.23 228 A 1 
ATOM 1759 O O   . VAL A 1 228 ? -23.382 -11.804 2.888   1.00 87.85 228 A 1 
ATOM 1760 C CB  . VAL A 1 228 ? -20.105 -11.189 2.526   1.00 86.71 228 A 1 
ATOM 1761 C CG1 . VAL A 1 228 ? -20.626 -9.968  3.297   1.00 81.97 228 A 1 
ATOM 1762 C CG2 . VAL A 1 228 ? -18.721 -11.541 3.088   1.00 81.34 228 A 1 
ATOM 1763 N N   . VAL A 1 229 ? -22.626 -12.029 0.780   1.00 89.88 229 A 1 
ATOM 1764 C CA  . VAL A 1 229 ? -23.915 -11.785 0.106   1.00 90.44 229 A 1 
ATOM 1765 C C   . VAL A 1 229 ? -24.983 -12.766 0.605   1.00 90.63 229 A 1 
ATOM 1766 O O   . VAL A 1 229 ? -26.040 -12.356 1.093   1.00 89.77 229 A 1 
ATOM 1767 C CB  . VAL A 1 229 ? -23.740 -11.881 -1.424  1.00 90.70 229 A 1 
ATOM 1768 C CG1 . VAL A 1 229 ? -25.060 -11.703 -2.178  1.00 85.88 229 A 1 
ATOM 1769 C CG2 . VAL A 1 229 ? -22.765 -10.817 -1.934  1.00 85.84 229 A 1 
ATOM 1770 N N   . ARG A 1 230 ? -24.673 -14.055 0.598   1.00 91.00 230 A 1 
ATOM 1771 C CA  . ARG A 1 230 ? -25.584 -15.106 1.088   1.00 89.75 230 A 1 
ATOM 1772 C C   . ARG A 1 230 ? -25.897 -14.955 2.577   1.00 88.68 230 A 1 
ATOM 1773 O O   . ARG A 1 230 ? -27.038 -15.171 2.984   1.00 86.31 230 A 1 
ATOM 1774 C CB  . ARG A 1 230 ? -24.980 -16.489 0.791   1.00 90.06 230 A 1 
ATOM 1775 C CG  . ARG A 1 230 ? -24.965 -16.839 -0.710  1.00 86.14 230 A 1 
ATOM 1776 C CD  . ARG A 1 230 ? -24.176 -18.133 -0.939  1.00 84.65 230 A 1 
ATOM 1777 N NE  . ARG A 1 230 ? -24.013 -18.463 -2.373  1.00 78.66 230 A 1 
ATOM 1778 C CZ  . ARG A 1 230 ? -23.333 -19.486 -2.872  1.00 72.68 230 A 1 
ATOM 1779 N NH1 . ARG A 1 230 ? -22.736 -20.363 -2.114  1.00 66.11 230 A 1 
ATOM 1780 N NH2 . ARG A 1 230 ? -23.230 -19.645 -4.159  1.00 65.45 230 A 1 
ATOM 1781 N N   . LYS A 1 231 ? -24.917 -14.551 3.400   1.00 89.22 231 A 1 
ATOM 1782 C CA  . LYS A 1 231 ? -25.108 -14.304 4.837   1.00 86.84 231 A 1 
ATOM 1783 C C   . LYS A 1 231 ? -26.028 -13.108 5.100   1.00 86.15 231 A 1 
ATOM 1784 O O   . LYS A 1 231 ? -26.817 -13.162 6.043   1.00 83.12 231 A 1 
ATOM 1785 C CB  . LYS A 1 231 ? -23.738 -14.129 5.508   1.00 85.27 231 A 1 
ATOM 1786 C CG  . LYS A 1 231 ? -23.850 -14.017 7.040   1.00 76.86 231 A 1 
ATOM 1787 C CD  . LYS A 1 231 ? -22.471 -13.814 7.673   1.00 73.21 231 A 1 
ATOM 1788 C CE  . LYS A 1 231 ? -22.624 -13.669 9.194   1.00 64.23 231 A 1 
ATOM 1789 N NZ  . LYS A 1 231 ? -21.333 -13.342 9.848   1.00 58.05 231 A 1 
ATOM 1790 N N   . LYS A 1 232 ? -25.960 -12.057 4.283   1.00 85.91 232 A 1 
ATOM 1791 C CA  . LYS A 1 232 ? -26.878 -10.904 4.333   1.00 83.82 232 A 1 
ATOM 1792 C C   . LYS A 1 232 ? -28.294 -11.256 3.848   1.00 84.10 232 A 1 
ATOM 1793 O O   . LYS A 1 232 ? -29.258 -10.574 4.199   1.00 80.37 232 A 1 
ATOM 1794 C CB  . LYS A 1 232 ? -26.279 -9.720  3.543   1.00 81.55 232 A 1 
ATOM 1795 C CG  . LYS A 1 232 ? -25.084 -9.065  4.267   1.00 75.23 232 A 1 
ATOM 1796 C CD  . LYS A 1 232 ? -24.598 -7.797  3.542   1.00 72.70 232 A 1 
ATOM 1797 C CE  . LYS A 1 232 ? -23.501 -7.083  4.348   1.00 66.04 232 A 1 
ATOM 1798 N NZ  . LYS A 1 232 ? -23.251 -5.685  3.888   1.00 60.48 232 A 1 
ATOM 1799 N N   . GLY A 1 233 ? -28.429 -12.363 3.138   1.00 85.09 233 A 1 
ATOM 1800 C CA  . GLY A 1 233 ? -29.693 -12.808 2.547   1.00 85.63 233 A 1 
ATOM 1801 C C   . GLY A 1 233 ? -30.018 -12.120 1.222   1.00 87.04 233 A 1 
ATOM 1802 O O   . GLY A 1 233 ? -31.160 -12.232 0.761   1.00 84.32 233 A 1 
ATOM 1803 N N   . ASP A 1 234 ? -29.051 -11.426 0.641   1.00 87.85 234 A 1 
ATOM 1804 C CA  . ASP A 1 234 ? -29.140 -10.836 -0.686  1.00 87.88 234 A 1 
ATOM 1805 C C   . ASP A 1 234 ? -28.992 -11.926 -1.758  1.00 89.24 234 A 1 
ATOM 1806 O O   . ASP A 1 234 ? -28.382 -12.979 -1.536  1.00 87.86 234 A 1 
ATOM 1807 C CB  . ASP A 1 234 ? -28.091 -9.721  -0.850  1.00 85.68 234 A 1 
ATOM 1808 C CG  . ASP A 1 234 ? -28.231 -8.586  0.177   1.00 83.03 234 A 1 
ATOM 1809 O OD1 . ASP A 1 234 ? -29.380 -8.285  0.579   1.00 77.66 234 A 1 
ATOM 1810 O OD2 . ASP A 1 234 ? -27.183 -8.033  0.580   1.00 77.87 234 A 1 
ATOM 1811 N N   . LYS A 1 235 ? -29.568 -11.690 -2.925  1.00 90.48 235 A 1 
ATOM 1812 C CA  . LYS A 1 235 ? -29.495 -12.603 -4.069  1.00 90.76 235 A 1 
ATOM 1813 C C   . LYS A 1 235 ? -29.028 -11.853 -5.303  1.00 91.24 235 A 1 
ATOM 1814 O O   . LYS A 1 235 ? -29.543 -10.776 -5.595  1.00 88.28 235 A 1 
ATOM 1815 C CB  . LYS A 1 235 ? -30.847 -13.276 -4.326  1.00 88.66 235 A 1 
ATOM 1816 C CG  . LYS A 1 235 ? -31.263 -14.225 -3.196  1.00 79.31 235 A 1 
ATOM 1817 C CD  . LYS A 1 235 ? -32.553 -14.953 -3.589  1.00 76.09 235 A 1 
ATOM 1818 C CE  . LYS A 1 235 ? -32.972 -15.928 -2.487  1.00 65.18 235 A 1 
ATOM 1819 N NZ  . LYS A 1 235 ? -34.166 -16.706 -2.898  1.00 55.83 235 A 1 
ATOM 1820 N N   . ILE A 1 236 ? -28.095 -12.460 -6.022  1.00 91.58 236 A 1 
ATOM 1821 C CA  . ILE A 1 236 ? -27.592 -11.970 -7.304  1.00 92.10 236 A 1 
ATOM 1822 C C   . ILE A 1 236 ? -27.960 -13.006 -8.368  1.00 92.39 236 A 1 
ATOM 1823 O O   . ILE A 1 236 ? -27.674 -14.190 -8.197  1.00 90.69 236 A 1 
ATOM 1824 C CB  . ILE A 1 236 ? -26.070 -11.691 -7.236  1.00 91.59 236 A 1 
ATOM 1825 C CG1 . ILE A 1 236 ? -25.752 -10.685 -6.100  1.00 88.20 236 A 1 
ATOM 1826 C CG2 . ILE A 1 236 ? -25.575 -11.164 -8.596  1.00 87.64 236 A 1 
ATOM 1827 C CD1 . ILE A 1 236 ? -24.261 -10.425 -5.874  1.00 83.62 236 A 1 
ATOM 1828 N N   . ASP A 1 237 ? -28.607 -12.566 -9.432  1.00 92.38 237 A 1 
ATOM 1829 C CA  . ASP A 1 237 ? -28.868 -13.394 -10.608 1.00 92.39 237 A 1 
ATOM 1830 C C   . ASP A 1 237 ? -27.616 -13.412 -11.498 1.00 92.78 237 A 1 
ATOM 1831 O O   . ASP A 1 237 ? -27.413 -12.556 -12.361 1.00 91.74 237 A 1 
ATOM 1832 C CB  . ASP A 1 237 ? -30.130 -12.908 -11.338 1.00 91.53 237 A 1 
ATOM 1833 C CG  . ASP A 1 237 ? -30.561 -13.837 -12.481 1.00 89.92 237 A 1 
ATOM 1834 O OD1 . ASP A 1 237 ? -29.727 -14.646 -12.961 1.00 85.20 237 A 1 
ATOM 1835 O OD2 . ASP A 1 237 ? -31.741 -13.736 -12.881 1.00 84.33 237 A 1 
ATOM 1836 N N   . THR A 1 238 ? -26.746 -14.382 -11.243 1.00 93.28 238 A 1 
ATOM 1837 C CA  . THR A 1 238 ? -25.472 -14.543 -11.957 1.00 93.27 238 A 1 
ATOM 1838 C C   . THR A 1 238 ? -25.652 -14.915 -13.424 1.00 93.35 238 A 1 
ATOM 1839 O O   . THR A 1 238 ? -24.852 -14.493 -14.259 1.00 91.79 238 A 1 
ATOM 1840 C CB  . THR A 1 238 ? -24.594 -15.596 -11.266 1.00 91.85 238 A 1 
ATOM 1841 O OG1 . THR A 1 238 ? -25.324 -16.769 -10.983 1.00 79.70 238 A 1 
ATOM 1842 C CG2 . THR A 1 238 ? -24.072 -15.061 -9.940  1.00 76.88 238 A 1 
ATOM 1843 N N   . ALA A 1 239 ? -26.711 -15.641 -13.764 1.00 92.91 239 A 1 
ATOM 1844 C CA  . ALA A 1 239 ? -27.000 -15.999 -15.150 1.00 92.32 239 A 1 
ATOM 1845 C C   . ALA A 1 239 ? -27.416 -14.768 -15.967 1.00 92.15 239 A 1 
ATOM 1846 O O   . ALA A 1 239 ? -26.956 -14.579 -17.096 1.00 90.24 239 A 1 
ATOM 1847 C CB  . ALA A 1 239 ? -28.089 -17.075 -15.160 1.00 91.97 239 A 1 
ATOM 1848 N N   . ARG A 1 240 ? -28.236 -13.893 -15.373 1.00 92.47 240 A 1 
ATOM 1849 C CA  . ARG A 1 240 ? -28.595 -12.618 -15.983 1.00 91.93 240 A 1 
ATOM 1850 C C   . ARG A 1 240 ? -27.391 -11.691 -16.060 1.00 92.02 240 A 1 
ATOM 1851 O O   . ARG A 1 240 ? -27.125 -11.170 -17.133 1.00 90.28 240 A 1 
ATOM 1852 C CB  . ARG A 1 240 ? -29.776 -12.000 -15.235 1.00 91.11 240 A 1 
ATOM 1853 C CG  . ARG A 1 240 ? -30.316 -10.765 -15.967 1.00 84.95 240 A 1 
ATOM 1854 C CD  . ARG A 1 240 ? -31.611 -10.289 -15.315 1.00 81.93 240 A 1 
ATOM 1855 N NE  . ARG A 1 240 ? -32.170 -9.138  -16.043 1.00 73.09 240 A 1 
ATOM 1856 C CZ  . ARG A 1 240 ? -33.310 -8.533  -15.797 1.00 67.28 240 A 1 
ATOM 1857 N NH1 . ARG A 1 240 ? -34.117 -8.912  -14.848 1.00 60.78 240 A 1 
ATOM 1858 N NH2 . ARG A 1 240 ? -33.669 -7.508  -16.510 1.00 58.07 240 A 1 
ATOM 1859 N N   . LEU A 1 241 ? -26.603 -11.581 -14.990 1.00 92.08 241 A 1 
ATOM 1860 C CA  . LEU A 1 241 ? -25.382 -10.775 -14.969 1.00 91.94 241 A 1 
ATOM 1861 C C   . LEU A 1 241 ? -24.400 -11.189 -16.078 1.00 92.06 241 A 1 
ATOM 1862 O O   . LEU A 1 241 ? -23.889 -10.334 -16.796 1.00 91.23 241 A 1 
ATOM 1863 C CB  . LEU A 1 241 ? -24.749 -10.883 -13.569 1.00 92.19 241 A 1 
ATOM 1864 C CG  . LEU A 1 241 ? -23.489 -10.020 -13.378 1.00 91.00 241 A 1 
ATOM 1865 C CD1 . LEU A 1 241 ? -23.789 -8.529  -13.519 1.00 84.68 241 A 1 
ATOM 1866 C CD2 . LEU A 1 241 ? -22.904 -10.262 -11.987 1.00 85.07 241 A 1 
ATOM 1867 N N   . ALA A 1 242 ? -24.186 -12.495 -16.270 1.00 92.92 242 A 1 
ATOM 1868 C CA  . ALA A 1 242 ? -23.346 -13.020 -17.348 1.00 92.06 242 A 1 
ATOM 1869 C C   . ALA A 1 242 ? -23.857 -12.614 -18.737 1.00 91.39 242 A 1 
ATOM 1870 O O   . ALA A 1 242 ? -23.071 -12.266 -19.621 1.00 89.99 242 A 1 
ATOM 1871 C CB  . ALA A 1 242 ? -23.290 -14.546 -17.214 1.00 91.95 242 A 1 
ATOM 1872 N N   . LYS A 1 243 ? -25.172 -12.633 -18.914 1.00 91.62 243 A 1 
ATOM 1873 C CA  . LYS A 1 243 ? -25.817 -12.242 -20.168 1.00 90.63 243 A 1 
ATOM 1874 C C   . LYS A 1 243 ? -25.667 -10.747 -20.451 1.00 90.40 243 A 1 
ATOM 1875 O O   . LYS A 1 243 ? -25.359 -10.402 -21.584 1.00 88.32 243 A 1 
ATOM 1876 C CB  . LYS A 1 243 ? -27.284 -12.669 -20.116 1.00 89.90 243 A 1 
ATOM 1877 C CG  . LYS A 1 243 ? -28.004 -12.429 -21.444 1.00 79.07 243 A 1 
ATOM 1878 C CD  . LYS A 1 243 ? -29.497 -12.690 -21.268 1.00 75.30 243 A 1 
ATOM 1879 C CE  . LYS A 1 243 ? -30.238 -12.287 -22.540 1.00 64.29 243 A 1 
ATOM 1880 N NZ  . LYS A 1 243 ? -31.695 -12.180 -22.275 1.00 55.23 243 A 1 
ATOM 1881 N N   . GLU A 1 244 ? -25.871 -9.894  -19.442 1.00 89.70 244 A 1 
ATOM 1882 C CA  . GLU A 1 244 ? -25.777 -8.435  -19.591 1.00 88.92 244 A 1 
ATOM 1883 C C   . GLU A 1 244 ? -24.325 -7.974  -19.802 1.00 89.33 244 A 1 
ATOM 1884 O O   . GLU A 1 244 ? -24.062 -7.093  -20.611 1.00 87.10 244 A 1 
ATOM 1885 C CB  . GLU A 1 244 ? -26.398 -7.728  -18.373 1.00 88.52 244 A 1 
ATOM 1886 C CG  . GLU A 1 244 ? -27.894 -8.000  -18.108 1.00 84.72 244 A 1 
ATOM 1887 C CD  . GLU A 1 244 ? -28.841 -7.768  -19.290 1.00 83.11 244 A 1 
ATOM 1888 O OE1 . GLU A 1 244 ? -29.891 -8.465  -19.325 1.00 74.15 244 A 1 
ATOM 1889 O OE2 . GLU A 1 244 ? -28.507 -6.961  -20.174 1.00 73.51 244 A 1 
ATOM 1890 N N   . LEU A 1 245 ? -23.356 -8.616  -19.134 1.00 90.29 245 A 1 
ATOM 1891 C CA  . LEU A 1 245 ? -21.930 -8.305  -19.307 1.00 89.97 245 A 1 
ATOM 1892 C C   . LEU A 1 245 ? -21.316 -8.914  -20.579 1.00 89.57 245 A 1 
ATOM 1893 O O   . LEU A 1 245 ? -20.249 -8.484  -21.018 1.00 87.12 245 A 1 
ATOM 1894 C CB  . LEU A 1 245 ? -21.155 -8.779  -18.067 1.00 90.33 245 A 1 
ATOM 1895 C CG  . LEU A 1 245 ? -21.486 -8.029  -16.765 1.00 89.71 245 A 1 
ATOM 1896 C CD1 . LEU A 1 245 ? -20.725 -8.689  -15.614 1.00 85.84 245 A 1 
ATOM 1897 C CD2 . LEU A 1 245 ? -21.089 -6.553  -16.824 1.00 86.26 245 A 1 
ATOM 1898 N N   . GLY A 1 246 ? -21.938 -9.934  -21.152 1.00 90.57 246 A 1 
ATOM 1899 C CA  . GLY A 1 246 ? -21.404 -10.648 -22.318 1.00 89.34 246 A 1 
ATOM 1900 C C   . GLY A 1 246 ? -20.155 -11.475 -22.021 1.00 89.98 246 A 1 
ATOM 1901 O O   . GLY A 1 246 ? -19.372 -11.758 -22.928 1.00 86.96 246 A 1 
ATOM 1902 N N   . CYS A 1 247 ? -19.947 -11.853 -20.751 1.00 89.70 247 A 1 
ATOM 1903 C CA  . CYS A 1 247 ? -18.820 -12.671 -20.320 1.00 90.13 247 A 1 
ATOM 1904 C C   . CYS A 1 247 ? -19.260 -13.747 -19.320 1.00 91.29 247 A 1 
ATOM 1905 O O   . CYS A 1 247 ? -20.345 -13.691 -18.745 1.00 89.28 247 A 1 
ATOM 1906 C CB  . CYS A 1 247 ? -17.698 -11.761 -19.789 1.00 87.22 247 A 1 
ATOM 1907 S SG  . CYS A 1 247 ? -18.236 -10.824 -18.327 1.00 83.13 247 A 1 
ATOM 1908 N N   . HIS A 1 248 ? -18.417 -14.757 -19.129 1.00 92.73 248 A 1 
ATOM 1909 C CA  . HIS A 1 248 ? -18.684 -15.825 -18.170 1.00 92.92 248 A 1 
ATOM 1910 C C   . HIS A 1 248 ? -18.558 -15.297 -16.734 1.00 93.83 248 A 1 
ATOM 1911 O O   . HIS A 1 248 ? -17.624 -14.551 -16.444 1.00 92.59 248 A 1 
ATOM 1912 C CB  . HIS A 1 248 ? -17.734 -16.990 -18.441 1.00 91.59 248 A 1 
ATOM 1913 C CG  . HIS A 1 248 ? -18.167 -18.245 -17.744 1.00 87.97 248 A 1 
ATOM 1914 N ND1 . HIS A 1 248 ? -19.180 -19.091 -18.183 1.00 75.63 248 A 1 
ATOM 1915 C CD2 . HIS A 1 248 ? -17.677 -18.705 -16.562 1.00 74.74 248 A 1 
ATOM 1916 C CE1 . HIS A 1 248 ? -19.296 -20.046 -17.263 1.00 74.34 248 A 1 
ATOM 1917 N NE2 . HIS A 1 248 ? -18.402 -19.853 -16.276 1.00 75.70 248 A 1 
ATOM 1918 N N   . VAL A 1 249 ? -19.484 -15.674 -15.841 1.00 93.62 249 A 1 
ATOM 1919 C CA  . VAL A 1 249 ? -19.507 -15.244 -14.436 1.00 94.40 249 A 1 
ATOM 1920 C C   . VAL A 1 249 ? -19.549 -16.466 -13.529 1.00 94.57 249 A 1 
ATOM 1921 O O   . VAL A 1 249 ? -20.482 -17.257 -13.619 1.00 92.92 249 A 1 
ATOM 1922 C CB  . VAL A 1 249 ? -20.696 -14.309 -14.126 1.00 93.73 249 A 1 
ATOM 1923 C CG1 . VAL A 1 249 ? -20.650 -13.808 -12.676 1.00 88.88 249 A 1 
ATOM 1924 C CG2 . VAL A 1 249 ? -20.725 -13.076 -15.039 1.00 88.74 249 A 1 
ATOM 1925 N N   . GLU A 1 250 ? -18.573 -16.584 -12.627 1.00 93.73 250 A 1 
ATOM 1926 C CA  . GLU A 1 250 ? -18.507 -17.645 -11.619 1.00 94.10 250 A 1 
ATOM 1927 C C   . GLU A 1 250 ? -18.617 -17.070 -10.206 1.00 94.55 250 A 1 
ATOM 1928 O O   . GLU A 1 250 ? -17.951 -16.094 -9.856  1.00 93.17 250 A 1 
ATOM 1929 C CB  . GLU A 1 250 ? -17.206 -18.449 -11.756 1.00 92.98 250 A 1 
ATOM 1930 C CG  . GLU A 1 250 ? -17.175 -19.361 -12.989 1.00 84.75 250 A 1 
ATOM 1931 C CD  . GLU A 1 250 ? -18.229 -20.484 -12.967 1.00 87.91 250 A 1 
ATOM 1932 O OE1 . GLU A 1 250 ? -18.413 -21.103 -14.038 1.00 78.78 250 A 1 
ATOM 1933 O OE2 . GLU A 1 250 ? -18.845 -20.713 -11.909 1.00 78.86 250 A 1 
ATOM 1934 N N   . GLU A 1 251 ? -19.435 -17.697 -9.357  1.00 94.52 251 A 1 
ATOM 1935 C CA  . GLU A 1 251 ? -19.563 -17.332 -7.947  1.00 94.76 251 A 1 
ATOM 1936 C C   . GLU A 1 251 ? -18.425 -17.936 -7.124  1.00 94.90 251 A 1 
ATOM 1937 O O   . GLU A 1 251 ? -18.290 -19.156 -7.032  1.00 92.71 251 A 1 
ATOM 1938 C CB  . GLU A 1 251 ? -20.901 -17.803 -7.368  1.00 93.47 251 A 1 
ATOM 1939 C CG  . GLU A 1 251 ? -22.121 -17.084 -7.951  1.00 90.57 251 A 1 
ATOM 1940 C CD  . GLU A 1 251 ? -23.423 -17.430 -7.209  1.00 91.02 251 A 1 
ATOM 1941 O OE1 . GLU A 1 251 ? -24.503 -17.063 -7.712  1.00 82.42 251 A 1 
ATOM 1942 O OE2 . GLU A 1 251 ? -23.371 -18.000 -6.088  1.00 84.32 251 A 1 
ATOM 1943 N N   . ILE A 1 252 ? -17.657 -17.094 -6.439  1.00 95.49 252 A 1 
ATOM 1944 C CA  . ILE A 1 252 ? -16.534 -17.557 -5.621  1.00 95.33 252 A 1 
ATOM 1945 C C   . ILE A 1 252 ? -16.548 -16.980 -4.199  1.00 95.02 252 A 1 
ATOM 1946 O O   . ILE A 1 252 ? -17.169 -15.959 -3.901  1.00 93.56 252 A 1 
ATOM 1947 C CB  . ILE A 1 252 ? -15.176 -17.327 -6.333  1.00 94.80 252 A 1 
ATOM 1948 C CG1 . ILE A 1 252 ? -14.752 -15.846 -6.367  1.00 90.61 252 A 1 
ATOM 1949 C CG2 . ILE A 1 252 ? -15.179 -17.915 -7.758  1.00 91.29 252 A 1 
ATOM 1950 C CD1 . ILE A 1 252 ? -13.266 -15.656 -6.727  1.00 88.47 252 A 1 
ATOM 1951 N N   . SER A 1 253 ? -15.792 -17.607 -3.314  1.00 94.40 253 A 1 
ATOM 1952 C CA  . SER A 1 253 ? -15.239 -16.960 -2.122  1.00 93.47 253 A 1 
ATOM 1953 C C   . SER A 1 253 ? -13.764 -17.304 -2.014  1.00 93.02 253 A 1 
ATOM 1954 O O   . SER A 1 253 ? -13.395 -18.416 -1.628  1.00 90.98 253 A 1 
ATOM 1955 C CB  . SER A 1 253 ? -15.982 -17.370 -0.863  1.00 92.33 253 A 1 
ATOM 1956 O OG  . SER A 1 253 ? -15.402 -16.813 0.300   1.00 85.59 253 A 1 
ATOM 1957 N N   . ALA A 1 254 ? -12.927 -16.332 -2.332  1.00 92.48 254 A 1 
ATOM 1958 C CA  . ALA A 1 254 ? -11.480 -16.485 -2.241  1.00 91.08 254 A 1 
ATOM 1959 C C   . ALA A 1 254 ? -11.025 -16.812 -0.808  1.00 89.81 254 A 1 
ATOM 1960 O O   . ALA A 1 254 ? -10.071 -17.563 -0.621  1.00 87.21 254 A 1 
ATOM 1961 C CB  . ALA A 1 254 ? -10.836 -15.203 -2.777  1.00 90.89 254 A 1 
ATOM 1962 N N   . LEU A 1 255 ? -11.737 -16.294 0.204   1.00 88.76 255 A 1 
ATOM 1963 C CA  . LEU A 1 255 ? -11.424 -16.535 1.612   1.00 85.89 255 A 1 
ATOM 1964 C C   . LEU A 1 255 ? -11.786 -17.961 2.063   1.00 86.02 255 A 1 
ATOM 1965 O O   . LEU A 1 255 ? -11.047 -18.565 2.834   1.00 82.72 255 A 1 
ATOM 1966 C CB  . LEU A 1 255 ? -12.158 -15.483 2.459   1.00 82.79 255 A 1 
ATOM 1967 C CG  . LEU A 1 255 ? -11.804 -15.522 3.961   1.00 76.90 255 A 1 
ATOM 1968 C CD1 . LEU A 1 255 ? -10.349 -15.135 4.221   1.00 70.69 255 A 1 
ATOM 1969 C CD2 . LEU A 1 255 ? -12.703 -14.549 4.722   1.00 69.11 255 A 1 
ATOM 1970 N N   . LYS A 1 256 ? -12.921 -18.493 1.611   1.00 88.74 256 A 1 
ATOM 1971 C CA  . LYS A 1 256 ? -13.408 -19.833 1.991   1.00 88.22 256 A 1 
ATOM 1972 C C   . LYS A 1 256 ? -12.985 -20.937 1.028   1.00 89.43 256 A 1 
ATOM 1973 O O   . LYS A 1 256 ? -13.193 -22.106 1.334   1.00 85.11 256 A 1 
ATOM 1974 C CB  . LYS A 1 256 ? -14.925 -19.817 2.168   1.00 87.16 256 A 1 
ATOM 1975 C CG  . LYS A 1 256 ? -15.342 -18.973 3.374   1.00 84.96 256 A 1 
ATOM 1976 C CD  . LYS A 1 256 ? -16.841 -19.134 3.606   1.00 78.90 256 A 1 
ATOM 1977 C CE  . LYS A 1 256 ? -17.253 -18.319 4.828   1.00 73.81 256 A 1 
ATOM 1978 N NZ  . LYS A 1 256 ? -18.721 -18.160 4.862   1.00 64.77 256 A 1 
ATOM 1979 N N   . GLY A 1 257 ? -12.417 -20.583 -0.122  1.00 90.27 257 A 1 
ATOM 1980 C CA  . GLY A 1 257 ? -11.874 -21.524 -1.099  1.00 89.93 257 A 1 
ATOM 1981 C C   . GLY A 1 257 ? -12.897 -22.176 -2.034  1.00 91.03 257 A 1 
ATOM 1982 O O   . GLY A 1 257 ? -12.512 -23.064 -2.785  1.00 88.37 257 A 1 
ATOM 1983 N N   . TYR A 1 258 ? -14.172 -21.773 -2.022  1.00 90.72 258 A 1 
ATOM 1984 C CA  . TYR A 1 258 ? -15.168 -22.346 -2.940  1.00 91.17 258 A 1 
ATOM 1985 C C   . TYR A 1 258 ? -15.246 -21.569 -4.263  1.00 92.85 258 A 1 
ATOM 1986 O O   . TYR A 1 258 ? -15.000 -20.366 -4.286  1.00 90.47 258 A 1 
ATOM 1987 C CB  . TYR A 1 258 ? -16.538 -22.492 -2.251  1.00 87.36 258 A 1 
ATOM 1988 C CG  . TYR A 1 258 ? -17.352 -21.219 -2.098  1.00 80.78 258 A 1 
ATOM 1989 C CD1 . TYR A 1 258 ? -17.477 -20.599 -0.844  1.00 70.22 258 A 1 
ATOM 1990 C CD2 . TYR A 1 258 ? -18.029 -20.680 -3.210  1.00 69.31 258 A 1 
ATOM 1991 C CE1 . TYR A 1 258 ? -18.260 -19.441 -0.707  1.00 60.30 258 A 1 
ATOM 1992 C CE2 . TYR A 1 258 ? -18.802 -19.513 -3.079  1.00 61.57 258 A 1 
ATOM 1993 C CZ  . TYR A 1 258 ? -18.916 -18.890 -1.827  1.00 59.16 258 A 1 
ATOM 1994 O OH  . TYR A 1 258 ? -19.649 -17.757 -1.708  1.00 57.78 258 A 1 
ATOM 1995 N N   . GLY A 1 259 ? -15.590 -22.256 -5.356  1.00 92.20 259 A 1 
ATOM 1996 C CA  . GLY A 1 259 ? -15.764 -21.695 -6.704  1.00 93.13 259 A 1 
ATOM 1997 C C   . GLY A 1 259 ? -14.464 -21.325 -7.430  1.00 94.37 259 A 1 
ATOM 1998 O O   . GLY A 1 259 ? -14.480 -20.863 -8.564  1.00 92.16 259 A 1 
ATOM 1999 N N   . ILE A 1 260 ? -13.308 -21.503 -6.780  1.00 94.75 260 A 1 
ATOM 2000 C CA  . ILE A 1 260 ? -12.012 -21.078 -7.334  1.00 94.47 260 A 1 
ATOM 2001 C C   . ILE A 1 260 ? -11.574 -21.979 -8.491  1.00 94.51 260 A 1 
ATOM 2002 O O   . ILE A 1 260 ? -11.028 -21.488 -9.475  1.00 92.85 260 A 1 
ATOM 2003 C CB  . ILE A 1 260 ? -10.930 -21.036 -6.225  1.00 93.21 260 A 1 
ATOM 2004 C CG1 . ILE A 1 260 ? -11.345 -20.055 -5.106  1.00 89.82 260 A 1 
ATOM 2005 C CG2 . ILE A 1 260 ? -9.555  -20.650 -6.806  1.00 89.00 260 A 1 
ATOM 2006 C CD1 . ILE A 1 260 ? -10.347 -19.976 -3.949  1.00 82.70 260 A 1 
ATOM 2007 N N   . ALA A 1 261 ? -11.784 -23.289 -8.362  1.00 94.18 261 A 1 
ATOM 2008 C CA  . ALA A 1 261 ? -11.425 -24.251 -9.400  1.00 93.71 261 A 1 
ATOM 2009 C C   . ALA A 1 261 ? -12.257 -24.002 -10.667 1.00 93.95 261 A 1 
ATOM 2010 O O   . ALA A 1 261 ? -11.690 -23.850 -11.747 1.00 92.50 261 A 1 
ATOM 2011 C CB  . ALA A 1 261 ? -11.605 -25.667 -8.846  1.00 92.62 261 A 1 
ATOM 2012 N N   . GLU A 1 262 ? -13.559 -23.818 -10.495 1.00 93.01 262 A 1 
ATOM 2013 C CA  . GLU A 1 262 ? -14.520 -23.529 -11.555 1.00 92.77 262 A 1 
ATOM 2014 C C   . GLU A 1 262 ? -14.159 -22.237 -12.298 1.00 93.08 262 A 1 
ATOM 2015 O O   . GLU A 1 262 ? -14.064 -22.237 -13.526 1.00 91.63 262 A 1 
ATOM 2016 C CB  . GLU A 1 262 ? -15.933 -23.433 -10.945 1.00 93.06 262 A 1 
ATOM 2017 C CG  . GLU A 1 262 ? -16.457 -24.731 -10.291 1.00 87.94 262 A 1 
ATOM 2018 C CD  . GLU A 1 262 ? -15.979 -25.021 -8.846  1.00 85.84 262 A 1 
ATOM 2019 O OE1 . GLU A 1 262 ? -16.468 -26.008 -8.259  1.00 72.54 262 A 1 
ATOM 2020 O OE2 . GLU A 1 262 ? -15.102 -24.303 -8.309  1.00 73.89 262 A 1 
ATOM 2021 N N   . ALA A 1 263 ? -13.846 -21.162 -11.564 1.00 94.63 263 A 1 
ATOM 2022 C CA  . ALA A 1 263 ? -13.414 -19.898 -12.159 1.00 94.25 263 A 1 
ATOM 2023 C C   . ALA A 1 263 ? -12.081 -20.028 -12.917 1.00 94.21 263 A 1 
ATOM 2024 O O   . ALA A 1 263 ? -11.898 -19.427 -13.979 1.00 93.14 263 A 1 
ATOM 2025 C CB  . ALA A 1 263 ? -13.316 -18.848 -11.044 1.00 94.17 263 A 1 
ATOM 2026 N N   . SER A 1 264 ? -11.136 -20.818 -12.391 1.00 94.99 264 A 1 
ATOM 2027 C CA  . SER A 1 264 ? -9.862  -21.063 -13.069 1.00 94.03 264 A 1 
ATOM 2028 C C   . SER A 1 264 ? -10.018 -21.894 -14.344 1.00 94.05 264 A 1 
ATOM 2029 O O   . SER A 1 264 ? -9.446  -21.535 -15.376 1.00 92.64 264 A 1 
ATOM 2030 C CB  . SER A 1 264 ? -8.830  -21.666 -12.111 1.00 92.32 264 A 1 
ATOM 2031 O OG  . SER A 1 264 ? -9.060  -23.006 -11.749 1.00 80.95 264 A 1 
ATOM 2032 N N   . ASP A 1 265 ? -10.851 -22.922 -14.311 1.00 93.83 265 A 1 
ATOM 2033 C CA  . ASP A 1 265 ? -11.155 -23.756 -15.472 1.00 93.17 265 A 1 
ATOM 2034 C C   . ASP A 1 265 ? -11.909 -22.971 -16.550 1.00 93.19 265 A 1 
ATOM 2035 O O   . ASP A 1 265 ? -11.626 -23.117 -17.744 1.00 91.89 265 A 1 
ATOM 2036 C CB  . ASP A 1 265 ? -11.994 -24.966 -15.037 1.00 92.25 265 A 1 
ATOM 2037 C CG  . ASP A 1 265 ? -11.222 -26.057 -14.288 1.00 87.40 265 A 1 
ATOM 2038 O OD1 . ASP A 1 265 ? -9.975  -25.973 -14.201 1.00 80.79 265 A 1 
ATOM 2039 O OD2 . ASP A 1 265 ? -11.896 -27.041 -13.902 1.00 80.12 265 A 1 
ATOM 2040 N N   . ALA A 1 266 ? -12.839 -22.104 -16.137 1.00 93.46 266 A 1 
ATOM 2041 C CA  . ALA A 1 266 ? -13.527 -21.185 -17.037 1.00 93.33 266 A 1 
ATOM 2042 C C   . ALA A 1 266 ? -12.542 -20.219 -17.715 1.00 93.58 266 A 1 
ATOM 2043 O O   . ALA A 1 266 ? -12.618 -20.025 -18.929 1.00 92.06 266 A 1 
ATOM 2044 C CB  . ALA A 1 266 ? -14.607 -20.439 -16.251 1.00 93.23 266 A 1 
ATOM 2045 N N   . ALA A 1 267 ? -11.569 -19.679 -16.966 1.00 94.12 267 A 1 
ATOM 2046 C CA  . ALA A 1 267 ? -10.536 -18.812 -17.527 1.00 93.77 267 A 1 
ATOM 2047 C C   . ALA A 1 267 ? -9.637  -19.553 -18.530 1.00 93.61 267 A 1 
ATOM 2048 O O   . ALA A 1 267 ? -9.399  -19.051 -19.627 1.00 92.44 267 A 1 
ATOM 2049 C CB  . ALA A 1 267 ? -9.728  -18.189 -16.381 1.00 93.68 267 A 1 
ATOM 2050 N N   . VAL A 1 268 ? -9.189  -20.771 -18.209 1.00 93.46 268 A 1 
ATOM 2051 C CA  . VAL A 1 268 ? -8.380  -21.589 -19.131 1.00 92.78 268 A 1 
ATOM 2052 C C   . VAL A 1 268 ? -9.159  -21.905 -20.414 1.00 92.51 268 A 1 
ATOM 2053 O O   . VAL A 1 268 ? -8.619  -21.762 -21.507 1.00 90.80 268 A 1 
ATOM 2054 C CB  . VAL A 1 268 ? -7.885  -22.874 -18.437 1.00 92.00 268 A 1 
ATOM 2055 C CG1 . VAL A 1 268 ? -7.176  -23.832 -19.404 1.00 86.77 268 A 1 
ATOM 2056 C CG2 . VAL A 1 268 ? -6.868  -22.540 -17.333 1.00 86.61 268 A 1 
ATOM 2057 N N   . LYS A 1 269 ? -10.440 -22.258 -20.302 1.00 92.47 269 A 1 
ATOM 2058 C CA  . LYS A 1 269 ? -11.308 -22.498 -21.471 1.00 91.77 269 A 1 
ATOM 2059 C C   . LYS A 1 269 ? -11.544 -21.232 -22.295 1.00 91.65 269 A 1 
ATOM 2060 O O   . LYS A 1 269 ? -11.593 -21.301 -23.521 1.00 89.87 269 A 1 
ATOM 2061 C CB  . LYS A 1 269 ? -12.658 -23.063 -21.004 1.00 91.26 269 A 1 
ATOM 2062 C CG  . LYS A 1 269 ? -12.557 -24.514 -20.518 1.00 84.25 269 A 1 
ATOM 2063 C CD  . LYS A 1 269 ? -13.870 -24.926 -19.846 1.00 81.35 269 A 1 
ATOM 2064 C CE  . LYS A 1 269 ? -13.741 -26.317 -19.224 1.00 72.45 269 A 1 
ATOM 2065 N NZ  . LYS A 1 269 ? -14.896 -26.622 -18.338 1.00 63.40 269 A 1 
ATOM 2066 N N   . ALA A 1 270 ? -11.685 -20.082 -21.636 1.00 91.63 270 A 1 
ATOM 2067 C CA  . ALA A 1 270 ? -11.896 -18.807 -22.315 1.00 91.12 270 A 1 
ATOM 2068 C C   . ALA A 1 270 ? -10.663 -18.347 -23.110 1.00 90.77 270 A 1 
ATOM 2069 O O   . ALA A 1 270 ? -10.831 -17.687 -24.132 1.00 88.70 270 A 1 
ATOM 2070 C CB  . ALA A 1 270 ? -12.321 -17.764 -21.280 1.00 91.11 270 A 1 
ATOM 2071 N N   . ALA A 1 271 ? -9.448  -18.729 -22.692 1.00 91.32 271 A 1 
ATOM 2072 C CA  . ALA A 1 271 ? -8.205  -18.348 -23.368 1.00 89.76 271 A 1 
ATOM 2073 C C   . ALA A 1 271 ? -8.126  -18.824 -24.830 1.00 88.20 271 A 1 
ATOM 2074 O O   . ALA A 1 271 ? -7.570  -18.122 -25.676 1.00 83.63 271 A 1 
ATOM 2075 C CB  . ALA A 1 271 ? -7.029  -18.894 -22.553 1.00 89.36 271 A 1 
ATOM 2076 N N   . ASP A 1 272 ? -8.725  -19.977 -25.131 1.00 87.68 272 A 1 
ATOM 2077 C CA  . ASP A 1 272 ? -8.826  -20.527 -26.491 1.00 85.19 272 A 1 
ATOM 2078 C C   . ASP A 1 272 ? -10.176 -20.199 -27.167 1.00 84.08 272 A 1 
ATOM 2079 O O   . ASP A 1 272 ? -10.457 -20.630 -28.288 1.00 76.03 272 A 1 
ATOM 2080 C CB  . ASP A 1 272 ? -8.574  -22.047 -26.438 1.00 81.75 272 A 1 
ATOM 2081 C CG  . ASP A 1 272 ? -7.121  -22.447 -26.148 1.00 74.30 272 A 1 
ATOM 2082 O OD1 . ASP A 1 272 ? -6.197  -21.730 -26.599 1.00 67.44 272 A 1 
ATOM 2083 O OD2 . ASP A 1 272 ? -6.931  -23.536 -25.560 1.00 67.02 272 A 1 
ATOM 2084 N N   . GLY A 1 273 ? -11.037 -19.454 -26.473 1.00 81.54 273 A 1 
ATOM 2085 C CA  . GLY A 1 273 ? -12.406 -19.161 -26.888 1.00 79.69 273 A 1 
ATOM 2086 C C   . GLY A 1 273 ? -12.568 -17.892 -27.729 1.00 80.49 273 A 1 
ATOM 2087 O O   . GLY A 1 273 ? -11.618 -17.240 -28.165 1.00 73.99 273 A 1 
ATOM 2088 N N   . VAL A 1 274 ? -13.831 -17.526 -27.954 1.00 78.60 274 A 1 
ATOM 2089 C CA  . VAL A 1 274 ? -14.197 -16.297 -28.678 1.00 78.45 274 A 1 
ATOM 2090 C C   . VAL A 1 274 ? -13.871 -15.077 -27.814 1.00 79.38 274 A 1 
ATOM 2091 O O   . VAL A 1 274 ? -14.156 -15.057 -26.617 1.00 73.57 274 A 1 
ATOM 2092 C CB  . VAL A 1 274 ? -15.681 -16.315 -29.099 1.00 73.94 274 A 1 
ATOM 2093 C CG1 . VAL A 1 274 ? -16.060 -15.079 -29.929 1.00 64.28 274 A 1 
ATOM 2094 C CG2 . VAL A 1 274 ? -16.001 -17.550 -29.954 1.00 65.38 274 A 1 
ATOM 2095 N N   . LYS A 1 275 ? -13.296 -14.037 -28.430 1.00 80.38 275 A 1 
ATOM 2096 C CA  . LYS A 1 275 ? -12.982 -12.773 -27.750 1.00 78.88 275 A 1 
ATOM 2097 C C   . LYS A 1 275 ? -14.260 -12.124 -27.211 1.00 80.21 275 A 1 
ATOM 2098 O O   . LYS A 1 275 ? -15.274 -12.097 -27.909 1.00 73.67 275 A 1 
ATOM 2099 C CB  . LYS A 1 275 ? -12.245 -11.818 -28.707 1.00 74.13 275 A 1 
ATOM 2100 C CG  . LYS A 1 275 ? -10.892 -12.385 -29.170 1.00 69.75 275 A 1 
ATOM 2101 C CD  . LYS A 1 275 ? -10.233 -11.430 -30.169 1.00 64.89 275 A 1 
ATOM 2102 C CE  . LYS A 1 275 ? -8.934  -12.026 -30.723 1.00 59.67 275 A 1 
ATOM 2103 N NZ  . LYS A 1 275 ? -8.385  -11.191 -31.814 1.00 50.73 275 A 1 
ATOM 2104 N N   . THR A 1 276 ? -14.188 -11.584 -25.998 1.00 78.27 276 A 1 
ATOM 2105 C CA  . THR A 1 276 ? -15.315 -10.851 -25.408 1.00 77.86 276 A 1 
ATOM 2106 C C   . THR A 1 276 ? -15.573 -9.579  -26.206 1.00 79.09 276 A 1 
ATOM 2107 O O   . THR A 1 276 ? -14.649 -8.811  -26.476 1.00 75.83 276 A 1 
ATOM 2108 C CB  . THR A 1 276 ? -15.070 -10.519 -23.929 1.00 74.40 276 A 1 
ATOM 2109 O OG1 . THR A 1 276 ? -14.759 -11.699 -23.226 1.00 68.52 276 A 1 
ATOM 2110 C CG2 . THR A 1 276 ? -16.294 -9.909  -23.247 1.00 67.27 276 A 1 
ATOM 2111 N N   . VAL A 1 277 ? -16.824 -9.367  -26.587 1.00 81.17 277 A 1 
ATOM 2112 C CA  . VAL A 1 277 ? -17.292 -8.131  -27.230 1.00 81.23 277 A 1 
ATOM 2113 C C   . VAL A 1 277 ? -18.099 -7.347  -26.192 1.00 83.61 277 A 1 
ATOM 2114 O O   . VAL A 1 277 ? -18.974 -7.945  -25.562 1.00 80.92 277 A 1 
ATOM 2115 C CB  . VAL A 1 277 ? -18.126 -8.431  -28.493 1.00 77.94 277 A 1 
ATOM 2116 C CG1 . VAL A 1 277 ? -18.595 -7.146  -29.181 1.00 70.12 277 A 1 
ATOM 2117 C CG2 . VAL A 1 277 ? -17.311 -9.236  -29.517 1.00 70.67 277 A 1 
ATOM 2118 N N   . PRO A 1 278 ? -17.820 -6.045  -25.984 1.00 82.42 278 A 1 
ATOM 2119 C CA  . PRO A 1 278 ? -18.569 -5.246  -25.022 1.00 82.86 278 A 1 
ATOM 2120 C C   . PRO A 1 278 ? -20.038 -5.139  -25.450 1.00 83.93 278 A 1 
ATOM 2121 O O   . PRO A 1 278 ? -20.330 -4.833  -26.609 1.00 81.37 278 A 1 
ATOM 2122 C CB  . PRO A 1 278 ? -17.869 -3.885  -24.991 1.00 80.78 278 A 1 
ATOM 2123 C CG  . PRO A 1 278 ? -17.218 -3.778  -26.369 1.00 78.36 278 A 1 
ATOM 2124 C CD  . PRO A 1 278 ? -16.852 -5.224  -26.691 1.00 82.04 278 A 1 
ATOM 2125 N N   . LEU A 1 279 ? -20.947 -5.394  -24.515 1.00 85.19 279 A 1 
ATOM 2126 C CA  . LEU A 1 279 ? -22.393 -5.277  -24.747 1.00 85.17 279 A 1 
ATOM 2127 C C   . LEU A 1 279 ? -22.936 -3.893  -24.375 1.00 85.57 279 A 1 
ATOM 2128 O O   . LEU A 1 279 ? -24.008 -3.523  -24.848 1.00 79.53 279 A 1 
ATOM 2129 C CB  . LEU A 1 279 ? -23.144 -6.375  -23.976 1.00 82.69 279 A 1 
ATOM 2130 C CG  . LEU A 1 279 ? -22.868 -7.811  -24.455 1.00 80.05 279 A 1 
ATOM 2131 C CD1 . LEU A 1 279 ? -23.777 -8.764  -23.683 1.00 74.03 279 A 1 
ATOM 2132 C CD2 . LEU A 1 279 ? -23.139 -8.025  -25.947 1.00 73.44 279 A 1 
ATOM 2133 N N   . HIS A 1 280 ? -22.213 -3.134  -23.564 1.00 85.88 280 A 1 
ATOM 2134 C CA  . HIS A 1 280 ? -22.617 -1.778  -23.219 1.00 85.14 280 A 1 
ATOM 2135 C C   . HIS A 1 280 ? -22.478 -0.844  -24.426 1.00 86.11 280 A 1 
ATOM 2136 O O   . HIS A 1 280 ? -21.505 -0.897  -25.179 1.00 83.44 280 A 1 
ATOM 2137 C CB  . HIS A 1 280 ? -21.848 -1.265  -21.999 1.00 81.60 280 A 1 
ATOM 2138 C CG  . HIS A 1 280 ? -20.377 -1.070  -22.235 1.00 77.36 280 A 1 
ATOM 2139 N ND1 . HIS A 1 280 ? -19.409 -2.059  -22.155 1.00 65.53 280 A 1 
ATOM 2140 C CD2 . HIS A 1 280 ? -19.768 0.109   -22.565 1.00 66.23 280 A 1 
ATOM 2141 C CE1 . HIS A 1 280 ? -18.236 -1.480  -22.434 1.00 62.42 280 A 1 
ATOM 2142 N NE2 . HIS A 1 280 ? -18.406 -0.168  -22.686 1.00 64.48 280 A 1 
ATOM 2143 N N   . SER A 1 281 ? -23.450 0.019   -24.576 1.00 85.91 281 A 1 
ATOM 2144 C CA  . SER A 1 281 ? -23.468 1.101   -25.555 1.00 86.21 281 A 1 
ATOM 2145 C C   . SER A 1 281 ? -23.664 2.425   -24.830 1.00 87.89 281 A 1 
ATOM 2146 O O   . SER A 1 281 ? -24.412 2.488   -23.852 1.00 85.29 281 A 1 
ATOM 2147 C CB  . SER A 1 281 ? -24.579 0.881   -26.586 1.00 82.60 281 A 1 
ATOM 2148 O OG  . SER A 1 281 ? -25.848 0.790   -25.973 1.00 72.05 281 A 1 
ATOM 2149 N N   . PHE A 1 282 ? -23.019 3.467   -25.326 1.00 85.87 282 A 1 
ATOM 2150 C CA  . PHE A 1 282 ? -23.252 4.841   -24.894 1.00 86.87 282 A 1 
ATOM 2151 C C   . PHE A 1 282 ? -24.455 5.454   -25.625 1.00 87.60 282 A 1 
ATOM 2152 O O   . PHE A 1 282 ? -25.040 4.834   -26.524 1.00 85.21 282 A 1 
ATOM 2153 C CB  . PHE A 1 282 ? -21.956 5.635   -25.099 1.00 86.51 282 A 1 
ATOM 2154 C CG  . PHE A 1 282 ? -20.755 5.085   -24.351 1.00 87.60 282 A 1 
ATOM 2155 C CD1 . PHE A 1 282 ? -20.754 5.050   -22.947 1.00 82.57 282 A 1 
ATOM 2156 C CD2 . PHE A 1 282 ? -19.635 4.612   -25.057 1.00 83.52 282 A 1 
ATOM 2157 C CE1 . PHE A 1 282 ? -19.637 4.549   -22.251 1.00 82.31 282 A 1 
ATOM 2158 C CE2 . PHE A 1 282 ? -18.517 4.115   -24.358 1.00 82.52 282 A 1 
ATOM 2159 C CZ  . PHE A 1 282 ? -18.517 4.083   -22.956 1.00 84.79 282 A 1 
ATOM 2160 N N   . SER A 1 283 ? -24.823 6.675   -25.253 1.00 86.49 283 A 1 
ATOM 2161 C CA  . SER A 1 283 ? -25.858 7.433   -25.953 1.00 86.23 283 A 1 
ATOM 2162 C C   . SER A 1 283 ? -25.533 7.617   -27.441 1.00 86.96 283 A 1 
ATOM 2163 O O   . SER A 1 283 ? -24.384 7.545   -27.875 1.00 85.60 283 A 1 
ATOM 2164 C CB  . SER A 1 283 ? -26.090 8.788   -25.284 1.00 84.93 283 A 1 
ATOM 2165 O OG  . SER A 1 283 ? -25.007 9.661   -25.528 1.00 79.38 283 A 1 
ATOM 2166 N N   . GLY A 1 284 ? -26.553 7.865   -28.241 1.00 85.68 284 A 1 
ATOM 2167 C CA  . GLY A 1 284 ? -26.396 7.962   -29.697 1.00 85.55 284 A 1 
ATOM 2168 C C   . GLY A 1 284 ? -25.367 9.005   -30.152 1.00 87.12 284 A 1 
ATOM 2169 O O   . GLY A 1 284 ? -24.652 8.757   -31.116 1.00 84.88 284 A 1 
ATOM 2170 N N   . GLY A 1 285 ? -25.255 10.135  -29.438 1.00 85.45 285 A 1 
ATOM 2171 C CA  . GLY A 1 285 ? -24.244 11.162  -29.722 1.00 85.87 285 A 1 
ATOM 2172 C C   . GLY A 1 285 ? -22.820 10.668  -29.456 1.00 88.18 285 A 1 
ATOM 2173 O O   . GLY A 1 285 ? -21.952 10.784  -30.322 1.00 86.60 285 A 1 
ATOM 2174 N N   . VAL A 1 286 ? -22.601 10.029  -28.307 1.00 88.86 286 A 1 
ATOM 2175 C CA  . VAL A 1 286 ? -21.291 9.464   -27.947 1.00 89.66 286 A 1 
ATOM 2176 C C   . VAL A 1 286 ? -20.904 8.339   -28.909 1.00 90.48 286 A 1 
ATOM 2177 O O   . VAL A 1 286 ? -19.789 8.337   -29.427 1.00 89.50 286 A 1 
ATOM 2178 C CB  . VAL A 1 286 ? -21.277 8.973   -26.488 1.00 89.22 286 A 1 
ATOM 2179 C CG1 . VAL A 1 286 ? -19.939 8.321   -26.124 1.00 83.33 286 A 1 
ATOM 2180 C CG2 . VAL A 1 286 ? -21.499 10.136  -25.520 1.00 83.27 286 A 1 
ATOM 2181 N N   . GLU A 1 287 ? -21.819 7.418   -29.210 1.00 88.35 287 A 1 
ATOM 2182 C CA  . GLU A 1 287 ? -21.554 6.342   -30.174 1.00 87.69 287 A 1 
ATOM 2183 C C   . GLU A 1 287 ? -21.231 6.872   -31.573 1.00 88.10 287 A 1 
ATOM 2184 O O   . GLU A 1 287 ? -20.379 6.304   -32.251 1.00 86.56 287 A 1 
ATOM 2185 C CB  . GLU A 1 287 ? -22.750 5.380   -30.259 1.00 86.80 287 A 1 
ATOM 2186 C CG  . GLU A 1 287 ? -22.916 4.486   -29.020 1.00 83.85 287 A 1 
ATOM 2187 C CD  . GLU A 1 287 ? -21.754 3.498   -28.801 1.00 86.00 287 A 1 
ATOM 2188 O OE1 . GLU A 1 287 ? -21.634 2.944   -27.690 1.00 75.51 287 A 1 
ATOM 2189 O OE2 . GLU A 1 287 ? -20.929 3.246   -29.704 1.00 77.63 287 A 1 
ATOM 2190 N N   . HIS A 1 288 ? -21.868 7.960   -31.987 1.00 90.82 288 A 1 
ATOM 2191 C CA  . HIS A 1 288 ? -21.554 8.634   -33.246 1.00 89.88 288 A 1 
ATOM 2192 C C   . HIS A 1 288 ? -20.106 9.138   -33.259 1.00 90.29 288 A 1 
ATOM 2193 O O   . HIS A 1 288 ? -19.345 8.807   -34.169 1.00 89.02 288 A 1 
ATOM 2194 C CB  . HIS A 1 288 ? -22.546 9.779   -33.483 1.00 88.51 288 A 1 
ATOM 2195 C CG  . HIS A 1 288 ? -22.292 10.525  -34.768 1.00 82.31 288 A 1 
ATOM 2196 N ND1 . HIS A 1 288 ? -21.333 11.483  -34.977 1.00 71.56 288 A 1 
ATOM 2197 C CD2 . HIS A 1 288 ? -22.945 10.336  -35.953 1.00 70.28 288 A 1 
ATOM 2198 C CE1 . HIS A 1 288 ? -21.395 11.857  -36.266 1.00 68.05 288 A 1 
ATOM 2199 N NE2 . HIS A 1 288 ? -22.370 11.191  -36.893 1.00 70.23 288 A 1 
ATOM 2200 N N   . THR A 1 289 ? -19.715 9.883   -32.231 1.00 89.12 289 A 1 
ATOM 2201 C CA  . THR A 1 289 ? -18.357 10.430  -32.121 1.00 89.58 289 A 1 
ATOM 2202 C C   . THR A 1 289 ? -17.309 9.316   -32.022 1.00 90.20 289 A 1 
ATOM 2203 O O   . THR A 1 289 ? -16.283 9.378   -32.691 1.00 89.24 289 A 1 
ATOM 2204 C CB  . THR A 1 289 ? -18.260 11.382  -30.923 1.00 90.19 289 A 1 
ATOM 2205 O OG1 . THR A 1 289 ? -19.242 12.384  -31.045 1.00 82.43 289 A 1 
ATOM 2206 C CG2 . THR A 1 289 ? -16.914 12.094  -30.849 1.00 82.54 289 A 1 
ATOM 2207 N N   . LEU A 1 290 ? -17.573 8.248   -31.256 1.00 90.30 290 A 1 
ATOM 2208 C CA  . LEU A 1 290 ? -16.665 7.101   -31.157 1.00 90.38 290 A 1 
ATOM 2209 C C   . LEU A 1 290 ? -16.511 6.364   -32.494 1.00 90.42 290 A 1 
ATOM 2210 O O   . LEU A 1 290 ? -15.393 6.020   -32.868 1.00 89.26 290 A 1 
ATOM 2211 C CB  . LEU A 1 290 ? -17.157 6.134   -30.072 1.00 90.72 290 A 1 
ATOM 2212 C CG  . LEU A 1 290 ? -17.060 6.673   -28.634 1.00 89.95 290 A 1 
ATOM 2213 C CD1 . LEU A 1 290 ? -17.665 5.647   -27.677 1.00 84.22 290 A 1 
ATOM 2214 C CD2 . LEU A 1 290 ? -15.623 6.940   -28.195 1.00 84.49 290 A 1 
ATOM 2215 N N   . ALA A 1 291 ? -17.600 6.155   -33.226 1.00 91.25 291 A 1 
ATOM 2216 C CA  . ALA A 1 291 ? -17.549 5.532   -34.550 1.00 89.97 291 A 1 
ATOM 2217 C C   . ALA A 1 291 ? -16.752 6.387   -35.549 1.00 89.70 291 A 1 
ATOM 2218 O O   . ALA A 1 291 ? -15.981 5.853   -36.342 1.00 88.37 291 A 1 
ATOM 2219 C CB  . ALA A 1 291 ? -18.983 5.288   -35.032 1.00 88.94 291 A 1 
ATOM 2220 N N   . HIS A 1 292 ? -16.884 7.715   -35.460 1.00 90.34 292 A 1 
ATOM 2221 C CA  . HIS A 1 292 ? -16.106 8.637   -36.277 1.00 89.23 292 A 1 
ATOM 2222 C C   . HIS A 1 292 ? -14.606 8.583   -35.948 1.00 89.82 292 A 1 
ATOM 2223 O O   . HIS A 1 292 ? -13.776 8.475   -36.845 1.00 88.63 292 A 1 
ATOM 2224 C CB  . HIS A 1 292 ? -16.680 10.046  -36.112 1.00 87.52 292 A 1 
ATOM 2225 C CG  . HIS A 1 292 ? -16.079 10.988  -37.118 1.00 81.70 292 A 1 
ATOM 2226 N ND1 . HIS A 1 292 ? -15.157 11.967  -36.870 1.00 67.89 292 A 1 
ATOM 2227 C CD2 . HIS A 1 292 ? -16.316 10.978  -38.458 1.00 67.71 292 A 1 
ATOM 2228 C CE1 . HIS A 1 292 ? -14.848 12.542  -38.044 1.00 64.72 292 A 1 
ATOM 2229 N NE2 . HIS A 1 292 ? -15.529 11.968  -39.048 1.00 67.10 292 A 1 
ATOM 2230 N N   . ILE A 1 293 ? -14.246 8.553   -34.656 1.00 90.76 293 A 1 
ATOM 2231 C CA  . ILE A 1 293 ? -12.853 8.373   -34.206 1.00 90.93 293 A 1 
ATOM 2232 C C   . ILE A 1 293 ? -12.290 7.029   -34.699 1.00 90.92 293 A 1 
ATOM 2233 O O   . ILE A 1 293 ? -11.171 6.986   -35.213 1.00 89.42 293 A 1 
ATOM 2234 C CB  . ILE A 1 293 ? -12.754 8.500   -32.667 1.00 91.18 293 A 1 
ATOM 2235 C CG1 . ILE A 1 293 ? -13.059 9.949   -32.217 1.00 89.07 293 A 1 
ATOM 2236 C CG2 . ILE A 1 293 ? -11.351 8.095   -32.164 1.00 88.70 293 A 1 
ATOM 2237 C CD1 . ILE A 1 293 ? -13.276 10.102  -30.707 1.00 85.09 293 A 1 
ATOM 2238 N N   . GLU A 1 294 ? -13.050 5.942   -34.562 1.00 90.26 294 A 1 
ATOM 2239 C CA  . GLU A 1 294 ? -12.643 4.611   -35.036 1.00 88.63 294 A 1 
ATOM 2240 C C   . GLU A 1 294 ? -12.316 4.626   -36.531 1.00 88.17 294 A 1 
ATOM 2241 O O   . GLU A 1 294 ? -11.259 4.135   -36.938 1.00 86.71 294 A 1 
ATOM 2242 C CB  . GLU A 1 294 ? -13.741 3.567   -34.738 1.00 87.94 294 A 1 
ATOM 2243 C CG  . GLU A 1 294 ? -13.789 3.157   -33.257 1.00 85.05 294 A 1 
ATOM 2244 C CD  . GLU A 1 294 ? -14.992 2.266   -32.877 1.00 84.54 294 A 1 
ATOM 2245 O OE1 . GLU A 1 294 ? -15.172 1.954   -31.675 1.00 75.43 294 A 1 
ATOM 2246 O OE2 . GLU A 1 294 ? -15.791 1.861   -33.747 1.00 76.36 294 A 1 
ATOM 2247 N N   . GLU A 1 295 ? -13.165 5.237   -37.334 1.00 87.27 295 A 1 
ATOM 2248 C CA  . GLU A 1 295 ? -12.979 5.288   -38.785 1.00 86.08 295 A 1 
ATOM 2249 C C   . GLU A 1 295 ? -11.856 6.252   -39.205 1.00 86.48 295 A 1 
ATOM 2250 O O   . GLU A 1 295 ? -11.028 5.907   -40.051 1.00 84.12 295 A 1 
ATOM 2251 C CB  . GLU A 1 295 ? -14.334 5.590   -39.442 1.00 84.13 295 A 1 
ATOM 2252 C CG  . GLU A 1 295 ? -14.291 5.348   -40.957 1.00 73.07 295 A 1 
ATOM 2253 C CD  . GLU A 1 295 ? -15.666 5.004   -41.574 1.00 66.79 295 A 1 
ATOM 2254 O OE1 . GLU A 1 295 ? -15.662 4.441   -42.700 1.00 58.87 295 A 1 
ATOM 2255 O OE2 . GLU A 1 295 ? -16.713 5.249   -40.951 1.00 55.73 295 A 1 
ATOM 2256 N N   . ALA A 1 296 ? -11.751 7.413   -38.560 1.00 89.16 296 A 1 
ATOM 2257 C CA  . ALA A 1 296 ? -10.766 8.438   -38.900 1.00 88.17 296 A 1 
ATOM 2258 C C   . ALA A 1 296 ? -9.315  8.035   -38.580 1.00 88.60 296 A 1 
ATOM 2259 O O   . ALA A 1 296 ? -8.398  8.363   -39.338 1.00 86.64 296 A 1 
ATOM 2260 C CB  . ALA A 1 296 ? -11.149 9.726   -38.166 1.00 87.77 296 A 1 
ATOM 2261 N N   . VAL A 1 297 ? -9.090  7.351   -37.451 1.00 90.37 297 A 1 
ATOM 2262 C CA  . VAL A 1 297 ? -7.720  7.105   -36.955 1.00 90.14 297 A 1 
ATOM 2263 C C   . VAL A 1 297 ? -7.411  5.653   -36.594 1.00 90.35 297 A 1 
ATOM 2264 O O   . VAL A 1 297 ? -6.234  5.311   -36.478 1.00 87.49 297 A 1 
ATOM 2265 C CB  . VAL A 1 297 ? -7.335  8.051   -35.795 1.00 88.85 297 A 1 
ATOM 2266 C CG1 . VAL A 1 297 ? -7.389  9.524   -36.226 1.00 80.02 297 A 1 
ATOM 2267 C CG2 . VAL A 1 297 ? -8.193  7.893   -34.544 1.00 80.27 297 A 1 
ATOM 2268 N N   . LEU A 1 298 ? -8.398  4.781   -36.429 1.00 88.84 298 A 1 
ATOM 2269 C CA  . LEU A 1 298 ? -8.200  3.402   -35.955 1.00 89.01 298 A 1 
ATOM 2270 C C   . LEU A 1 298 ? -8.548  2.317   -36.984 1.00 88.61 298 A 1 
ATOM 2271 O O   . LEU A 1 298 ? -8.371  1.137   -36.682 1.00 84.91 298 A 1 
ATOM 2272 C CB  . LEU A 1 298 ? -8.953  3.173   -34.631 1.00 88.77 298 A 1 
ATOM 2273 C CG  . LEU A 1 298 ? -8.646  4.172   -33.503 1.00 88.50 298 A 1 
ATOM 2274 C CD1 . LEU A 1 298 ? -9.537  3.877   -32.298 1.00 81.26 298 A 1 
ATOM 2275 C CD2 . LEU A 1 298 ? -7.188  4.092   -33.045 1.00 82.83 298 A 1 
ATOM 2276 N N   . HIS A 1 299 ? -8.965  2.671   -38.202 1.00 89.05 299 A 1 
ATOM 2277 C CA  . HIS A 1 299 ? -9.397  1.718   -39.243 1.00 86.52 299 A 1 
ATOM 2278 C C   . HIS A 1 299 ? -8.378  0.605   -39.572 1.00 86.20 299 A 1 
ATOM 2279 O O   . HIS A 1 299 ? -8.768  -0.489  -39.971 1.00 82.76 299 A 1 
ATOM 2280 C CB  . HIS A 1 299 ? -9.748  2.495   -40.514 1.00 84.83 299 A 1 
ATOM 2281 C CG  . HIS A 1 299 ? -8.585  3.237   -41.137 1.00 80.94 299 A 1 
ATOM 2282 N ND1 . HIS A 1 299 ? -8.129  4.479   -40.770 1.00 72.15 299 A 1 
ATOM 2283 C CD2 . HIS A 1 299 ? -7.793  2.800   -42.163 1.00 70.51 299 A 1 
ATOM 2284 C CE1 . HIS A 1 299 ? -7.084  4.791   -41.559 1.00 69.07 299 A 1 
ATOM 2285 N NE2 . HIS A 1 299 ? -6.843  3.798   -42.423 1.00 69.69 299 A 1 
ATOM 2286 N N   . ASN A 1 300 ? -7.079  0.842   -39.362 1.00 88.44 300 A 1 
ATOM 2287 C CA  . ASN A 1 300 ? -6.020  -0.156  -39.572 1.00 88.05 300 A 1 
ATOM 2288 C C   . ASN A 1 300 ? -5.804  -1.090  -38.367 1.00 88.53 300 A 1 
ATOM 2289 O O   . ASN A 1 300 ? -4.981  -2.004  -38.429 1.00 85.74 300 A 1 
ATOM 2290 C CB  . ASN A 1 300 ? -4.721  0.586   -39.934 1.00 86.91 300 A 1 
ATOM 2291 C CG  . ASN A 1 300 ? -4.784  1.259   -41.292 1.00 81.13 300 A 1 
ATOM 2292 O OD1 . ASN A 1 300 ? -5.297  0.726   -42.254 1.00 73.15 300 A 1 
ATOM 2293 N ND2 . ASN A 1 300 ? -4.235  2.439   -41.418 1.00 72.17 300 A 1 
ATOM 2294 N N   . MET A 1 301 ? -6.485  -0.844  -37.245 1.00 88.31 301 A 1 
ATOM 2295 C CA  . MET A 1 301 ? -6.378  -1.649  -36.032 1.00 88.75 301 A 1 
ATOM 2296 C C   . MET A 1 301 ? -7.406  -2.792  -36.061 1.00 89.17 301 A 1 
ATOM 2297 O O   . MET A 1 301 ? -8.509  -2.600  -36.571 1.00 87.28 301 A 1 
ATOM 2298 C CB  . MET A 1 301 ? -6.549  -0.732  -34.808 1.00 87.29 301 A 1 
ATOM 2299 C CG  . MET A 1 301 ? -6.247  -1.458  -33.491 1.00 82.35 301 A 1 
ATOM 2300 S SD  . MET A 1 301 ? -6.273  -0.435  -31.999 1.00 82.80 301 A 1 
ATOM 2301 C CE  . MET A 1 301 ? -4.905  0.710   -32.337 1.00 72.23 301 A 1 
ATOM 2302 N N   . PRO A 1 302 ? -7.093  -3.965  -35.489 1.00 89.05 302 A 1 
ATOM 2303 C CA  . PRO A 1 302 ? -8.086  -5.026  -35.327 1.00 88.20 302 A 1 
ATOM 2304 C C   . PRO A 1 302 ? -9.366  -4.524  -34.643 1.00 88.50 302 A 1 
ATOM 2305 O O   . PRO A 1 302 ? -9.273  -3.829  -33.625 1.00 86.99 302 A 1 
ATOM 2306 C CB  . PRO A 1 302 ? -7.391  -6.107  -34.495 1.00 86.65 302 A 1 
ATOM 2307 C CG  . PRO A 1 302 ? -5.907  -5.900  -34.803 1.00 84.15 302 A 1 
ATOM 2308 C CD  . PRO A 1 302 ? -5.798  -4.392  -34.976 1.00 86.80 302 A 1 
ATOM 2309 N N   . GLU A 1 303 ? -10.530 -4.893  -35.158 1.00 87.38 303 A 1 
ATOM 2310 C CA  . GLU A 1 303 ? -11.840 -4.379  -34.719 1.00 86.67 303 A 1 
ATOM 2311 C C   . GLU A 1 303 ? -12.052 -4.510  -33.205 1.00 87.47 303 A 1 
ATOM 2312 O O   . GLU A 1 303 ? -12.514 -3.579  -32.550 1.00 85.81 303 A 1 
ATOM 2313 C CB  . GLU A 1 303 ? -12.975 -5.128  -35.439 1.00 84.01 303 A 1 
ATOM 2314 C CG  . GLU A 1 303 ? -13.052 -4.823  -36.944 1.00 75.08 303 A 1 
ATOM 2315 C CD  . GLU A 1 303 ? -14.246 -5.514  -37.634 1.00 70.93 303 A 1 
ATOM 2316 O OE1 . GLU A 1 303 ? -14.426 -5.265  -38.847 1.00 63.29 303 A 1 
ATOM 2317 O OE2 . GLU A 1 303 ? -14.953 -6.297  -36.964 1.00 62.11 303 A 1 
ATOM 2318 N N   . GLU A 1 304 ? -11.632 -5.632  -32.622 1.00 86.46 304 A 1 
ATOM 2319 C CA  . GLU A 1 304 ? -11.775 -5.882  -31.187 1.00 85.71 304 A 1 
ATOM 2320 C C   . GLU A 1 304 ? -10.989 -4.905  -30.291 1.00 86.37 304 A 1 
ATOM 2321 O O   . GLU A 1 304 ? -11.209 -4.867  -29.081 1.00 84.61 304 A 1 
ATOM 2322 C CB  . GLU A 1 304 ? -11.379 -7.335  -30.868 1.00 83.80 304 A 1 
ATOM 2323 C CG  . GLU A 1 304 ? -9.867  -7.643  -30.934 1.00 77.12 304 A 1 
ATOM 2324 C CD  . GLU A 1 304 ? -9.320  -8.047  -32.314 1.00 75.28 304 A 1 
ATOM 2325 O OE1 . GLU A 1 304 ? -8.211  -8.646  -32.308 1.00 66.99 304 A 1 
ATOM 2326 O OE2 . GLU A 1 304 ? -9.990  -7.865  -33.332 1.00 68.18 304 A 1 
ATOM 2327 N N   . ARG A 1 305 ? -10.048 -4.144  -30.860 1.00 89.15 305 A 1 
ATOM 2328 C CA  . ARG A 1 305 ? -9.235  -3.162  -30.128 1.00 89.84 305 A 1 
ATOM 2329 C C   . ARG A 1 305 ? -9.713  -1.733  -30.346 1.00 91.35 305 A 1 
ATOM 2330 O O   . ARG A 1 305 ? -9.411  -0.877  -29.516 1.00 89.90 305 A 1 
ATOM 2331 C CB  . ARG A 1 305 ? -7.762  -3.280  -30.537 1.00 88.33 305 A 1 
ATOM 2332 C CG  . ARG A 1 305 ? -7.175  -4.664  -30.242 1.00 84.11 305 A 1 
ATOM 2333 C CD  . ARG A 1 305 ? -5.712  -4.751  -30.690 1.00 82.63 305 A 1 
ATOM 2334 N NE  . ARG A 1 305 ? -4.838  -3.831  -29.936 1.00 76.35 305 A 1 
ATOM 2335 C CZ  . ARG A 1 305 ? -3.539  -3.666  -30.111 1.00 72.62 305 A 1 
ATOM 2336 N NH1 . ARG A 1 305 ? -2.872  -4.324  -31.019 1.00 69.20 305 A 1 
ATOM 2337 N NH2 . ARG A 1 305 ? -2.885  -2.819  -29.362 1.00 62.96 305 A 1 
ATOM 2338 N N   . GLN A 1 306 ? -10.398 -1.480  -31.445 1.00 88.95 306 A 1 
ATOM 2339 C CA  . GLN A 1 306 ? -10.785 -0.124  -31.845 1.00 90.04 306 A 1 
ATOM 2340 C C   . GLN A 1 306 ? -11.609 0.565   -30.757 1.00 91.18 306 A 1 
ATOM 2341 O O   . GLN A 1 306 ? -11.302 1.698   -30.395 1.00 90.55 306 A 1 
ATOM 2342 C CB  . GLN A 1 306 ? -11.553 -0.157  -33.170 1.00 89.22 306 A 1 
ATOM 2343 C CG  . GLN A 1 306 ? -10.665 -0.579  -34.351 1.00 86.30 306 A 1 
ATOM 2344 C CD  . GLN A 1 306 ? -11.416 -0.616  -35.676 1.00 86.59 306 A 1 
ATOM 2345 O OE1 . GLN A 1 306 ? -12.574 -0.256  -35.788 1.00 78.96 306 A 1 
ATOM 2346 N NE2 . GLN A 1 306 ? -10.786 -1.063  -36.736 1.00 77.33 306 A 1 
ATOM 2347 N N   . ARG A 1 307 ? -12.559 -0.151  -30.158 1.00 90.78 307 A 1 
ATOM 2348 C CA  . ARG A 1 307 ? -13.459 0.385   -29.125 1.00 91.15 307 A 1 
ATOM 2349 C C   . ARG A 1 307 ? -12.716 0.974   -27.925 1.00 92.35 307 A 1 
ATOM 2350 O O   . ARG A 1 307 ? -13.034 2.070   -27.481 1.00 91.37 307 A 1 
ATOM 2351 C CB  . ARG A 1 307 ? -14.423 -0.728  -28.685 1.00 89.44 307 A 1 
ATOM 2352 C CG  . ARG A 1 307 ? -15.475 -0.256  -27.671 1.00 85.11 307 A 1 
ATOM 2353 C CD  . ARG A 1 307 ? -16.328 0.884   -28.234 1.00 82.68 307 A 1 
ATOM 2354 N NE  . ARG A 1 307 ? -17.406 1.241   -27.314 1.00 79.59 307 A 1 
ATOM 2355 C CZ  . ARG A 1 307 ? -18.492 1.912   -27.634 1.00 78.32 307 A 1 
ATOM 2356 N NH1 . ARG A 1 307 ? -18.688 2.420   -28.822 1.00 67.90 307 A 1 
ATOM 2357 N NH2 . ARG A 1 307 ? -19.426 2.077   -26.757 1.00 69.84 307 A 1 
ATOM 2358 N N   . PHE A 1 308 ? -11.734 0.270   -27.384 1.00 91.42 308 A 1 
ATOM 2359 C CA  . PHE A 1 308 ? -10.965 0.768   -26.242 1.00 91.92 308 A 1 
ATOM 2360 C C   . PHE A 1 308 ? -10.182 2.038   -26.608 1.00 93.08 308 A 1 
ATOM 2361 O O   . PHE A 1 308 ? -10.186 3.015   -25.862 1.00 92.77 308 A 1 
ATOM 2362 C CB  . PHE A 1 308 ? -10.021 -0.331  -25.744 1.00 91.36 308 A 1 
ATOM 2363 C CG  . PHE A 1 308 ? -9.096  0.137   -24.637 1.00 90.78 308 A 1 
ATOM 2364 C CD1 . PHE A 1 308 ? -7.782  0.549   -24.932 1.00 86.58 308 A 1 
ATOM 2365 C CD2 . PHE A 1 308 ? -9.568  0.210   -23.313 1.00 86.96 308 A 1 
ATOM 2366 C CE1 . PHE A 1 308 ? -6.944  1.025   -23.910 1.00 86.15 308 A 1 
ATOM 2367 C CE2 . PHE A 1 308 ? -8.731  0.685   -22.289 1.00 85.94 308 A 1 
ATOM 2368 C CZ  . PHE A 1 308 ? -7.415  1.093   -22.588 1.00 87.86 308 A 1 
ATOM 2369 N N   . PHE A 1 309 ? -9.508  2.033   -27.744 1.00 92.23 309 A 1 
ATOM 2370 C CA  . PHE A 1 309 ? -8.706  3.173   -28.175 1.00 92.87 309 A 1 
ATOM 2371 C C   . PHE A 1 309 ? -9.565  4.376   -28.581 1.00 93.83 309 A 1 
ATOM 2372 O O   . PHE A 1 309 ? -9.157  5.496   -28.280 1.00 93.02 309 A 1 
ATOM 2373 C CB  . PHE A 1 309 ? -7.739  2.751   -29.285 1.00 92.54 309 A 1 
ATOM 2374 C CG  . PHE A 1 309 ? -6.555  1.934   -28.789 1.00 92.24 309 A 1 
ATOM 2375 C CD1 . PHE A 1 309 ? -5.502  2.566   -28.105 1.00 87.25 309 A 1 
ATOM 2376 C CD2 . PHE A 1 309 ? -6.510  0.547   -28.997 1.00 87.39 309 A 1 
ATOM 2377 C CE1 . PHE A 1 309 ? -4.412  1.812   -27.630 1.00 86.51 309 A 1 
ATOM 2378 C CE2 . PHE A 1 309 ? -5.423  -0.208  -28.521 1.00 86.56 309 A 1 
ATOM 2379 C CZ  . PHE A 1 309 ? -4.373  0.425   -27.835 1.00 88.69 309 A 1 
ATOM 2380 N N   . SER A 1 310 ? -10.735 4.170   -29.179 1.00 92.55 310 A 1 
ATOM 2381 C CA  . SER A 1 310 ? -11.654 5.265   -29.517 1.00 92.65 310 A 1 
ATOM 2382 C C   . SER A 1 310 ? -12.156 5.978   -28.267 1.00 92.94 310 A 1 
ATOM 2383 O O   . SER A 1 310 ? -12.071 7.204   -28.210 1.00 92.08 310 A 1 
ATOM 2384 C CB  . SER A 1 310 ? -12.828 4.783   -30.378 1.00 92.05 310 A 1 
ATOM 2385 O OG  . SER A 1 310 ? -13.659 3.863   -29.711 1.00 81.76 310 A 1 
ATOM 2386 N N   . VAL A 1 311 ? -12.540 5.237   -27.227 1.00 92.79 311 A 1 
ATOM 2387 C CA  . VAL A 1 311 ? -12.930 5.822   -25.934 1.00 92.65 311 A 1 
ATOM 2388 C C   . VAL A 1 311 ? -11.760 6.594   -25.314 1.00 92.64 311 A 1 
ATOM 2389 O O   . VAL A 1 311 ? -11.938 7.713   -24.848 1.00 91.39 311 A 1 
ATOM 2390 C CB  . VAL A 1 311 ? -13.456 4.741   -24.974 1.00 92.27 311 A 1 
ATOM 2391 C CG1 . VAL A 1 311 ? -13.745 5.307   -23.577 1.00 88.17 311 A 1 
ATOM 2392 C CG2 . VAL A 1 311 ? -14.762 4.125   -25.487 1.00 87.46 311 A 1 
ATOM 2393 N N   . LYS A 1 312 ? -10.535 6.058   -25.348 1.00 93.19 312 A 1 
ATOM 2394 C CA  . LYS A 1 312 ? -9.364  6.766   -24.797 1.00 92.70 312 A 1 
ATOM 2395 C C   . LYS A 1 312 ? -8.953  8.004   -25.600 1.00 93.31 312 A 1 
ATOM 2396 O O   . LYS A 1 312 ? -8.443  8.958   -25.010 1.00 92.19 312 A 1 
ATOM 2397 C CB  . LYS A 1 312 ? -8.180  5.794   -24.624 1.00 91.92 312 A 1 
ATOM 2398 C CG  . LYS A 1 312 ? -8.409  4.727   -23.529 1.00 88.53 312 A 1 
ATOM 2399 C CD  . LYS A 1 312 ? -8.710  5.366   -22.169 1.00 85.38 312 A 1 
ATOM 2400 C CE  . LYS A 1 312 ? -9.211  4.379   -21.130 1.00 81.01 312 A 1 
ATOM 2401 N NZ  . LYS A 1 312 ? -9.912  5.114   -20.048 1.00 74.20 312 A 1 
ATOM 2402 N N   . LEU A 1 313 ? -9.151  8.006   -26.899 1.00 92.17 313 A 1 
ATOM 2403 C CA  . LEU A 1 313 ? -8.961  9.197   -27.731 1.00 92.35 313 A 1 
ATOM 2404 C C   . LEU A 1 313 ? -10.055 10.232  -27.470 1.00 92.51 313 A 1 
ATOM 2405 O O   . LEU A 1 313 ? -9.738  11.416  -27.385 1.00 91.28 313 A 1 
ATOM 2406 C CB  . LEU A 1 313 ? -8.917  8.795   -29.213 1.00 92.76 313 A 1 
ATOM 2407 C CG  . LEU A 1 313 ? -7.640  8.043   -29.627 1.00 91.58 313 A 1 
ATOM 2408 C CD1 . LEU A 1 313 ? -7.779  7.572   -31.072 1.00 85.98 313 A 1 
ATOM 2409 C CD2 . LEU A 1 313 ? -6.383  8.909   -29.522 1.00 86.58 313 A 1 
ATOM 2410 N N   . PHE A 1 314 ? -11.283 9.797   -27.280 1.00 92.61 314 A 1 
ATOM 2411 C CA  . PHE A 1 314 ? -12.399 10.648  -26.875 1.00 91.57 314 A 1 
ATOM 2412 C C   . PHE A 1 314 ? -12.126 11.334  -25.528 1.00 91.21 314 A 1 
ATOM 2413 O O   . PHE A 1 314 ? -12.258 12.547  -25.429 1.00 89.84 314 A 1 
ATOM 2414 C CB  . PHE A 1 314 ? -13.676 9.800   -26.840 1.00 91.39 314 A 1 
ATOM 2415 C CG  . PHE A 1 314 ? -14.903 10.600  -26.476 1.00 90.74 314 A 1 
ATOM 2416 C CD1 . PHE A 1 314 ? -15.359 10.633  -25.148 1.00 84.53 314 A 1 
ATOM 2417 C CD2 . PHE A 1 314 ? -15.563 11.351  -27.462 1.00 85.35 314 A 1 
ATOM 2418 C CE1 . PHE A 1 314 ? -16.468 11.420  -24.802 1.00 84.32 314 A 1 
ATOM 2419 C CE2 . PHE A 1 314 ? -16.671 12.137  -27.115 1.00 84.17 314 A 1 
ATOM 2420 C CZ  . PHE A 1 314 ? -17.120 12.177  -25.785 1.00 87.01 314 A 1 
ATOM 2421 N N   . GLU A 1 315 ? -11.606 10.605  -24.536 1.00 90.72 315 A 1 
ATOM 2422 C CA  . GLU A 1 315 ? -11.144 11.138  -23.236 1.00 89.13 315 A 1 
ATOM 2423 C C   . GLU A 1 315 ? -9.861  12.005  -23.328 1.00 88.77 315 A 1 
ATOM 2424 O O   . GLU A 1 315 ? -9.310  12.422  -22.308 1.00 86.99 315 A 1 
ATOM 2425 C CB  . GLU A 1 315 ? -10.892 9.961   -22.270 1.00 87.92 315 A 1 
ATOM 2426 C CG  . GLU A 1 315 ? -12.148 9.189   -21.812 1.00 84.23 315 A 1 
ATOM 2427 C CD  . GLU A 1 315 ? -11.784 7.930   -20.996 1.00 85.08 315 A 1 
ATOM 2428 O OE1 . GLU A 1 315 ? -12.679 7.175   -20.558 1.00 75.85 315 A 1 
ATOM 2429 O OE2 . GLU A 1 315 ? -10.579 7.603   -20.850 1.00 77.76 315 A 1 
ATOM 2430 N N   . ARG A 1 316 ? -9.333  12.248  -24.518 1.00 88.52 316 A 1 
ATOM 2431 C CA  . ARG A 1 316 ? -8.090  13.007  -24.772 1.00 87.76 316 A 1 
ATOM 2432 C C   . ARG A 1 316 ? -6.852  12.443  -24.055 1.00 86.88 316 A 1 
ATOM 2433 O O   . ARG A 1 316 ? -5.960  13.200  -23.640 1.00 83.45 316 A 1 
ATOM 2434 C CB  . ARG A 1 316 ? -8.304  14.505  -24.481 1.00 86.95 316 A 1 
ATOM 2435 C CG  . ARG A 1 316 ? -9.437  15.148  -25.286 1.00 84.15 316 A 1 
ATOM 2436 C CD  . ARG A 1 316 ? -9.478  16.635  -24.963 1.00 85.10 316 A 1 
ATOM 2437 N NE  . ARG A 1 316 ? -10.514 17.347  -25.722 1.00 83.75 316 A 1 
ATOM 2438 C CZ  . ARG A 1 316 ? -11.690 17.745  -25.289 1.00 83.05 316 A 1 
ATOM 2439 N NH1 . ARG A 1 316 ? -12.148 17.465  -24.108 1.00 73.54 316 A 1 
ATOM 2440 N NH2 . ARG A 1 316 ? -12.451 18.453  -26.052 1.00 74.88 316 A 1 
ATOM 2441 N N   . ASP A 1 317 ? -6.722  11.146  -23.925 1.00 89.49 317 A 1 
ATOM 2442 C CA  . ASP A 1 317 ? -5.565  10.512  -23.287 1.00 88.64 317 A 1 
ATOM 2443 C C   . ASP A 1 317 ? -4.275  10.755  -24.091 1.00 88.68 317 A 1 
ATOM 2444 O O   . ASP A 1 317 ? -3.962  10.090  -25.087 1.00 87.63 317 A 1 
ATOM 2445 C CB  . ASP A 1 317 ? -5.805  9.020   -23.020 1.00 87.76 317 A 1 
ATOM 2446 C CG  . ASP A 1 317 ? -4.687  8.365   -22.182 1.00 86.91 317 A 1 
ATOM 2447 O OD1 . ASP A 1 317 ? -3.483  8.697   -22.336 1.00 82.21 317 A 1 
ATOM 2448 O OD2 . ASP A 1 317 ? -4.974  7.462   -21.374 1.00 81.25 317 A 1 
ATOM 2449 N N   . LYS A 1 318 ? -3.455  11.691  -23.597 1.00 88.63 318 A 1 
ATOM 2450 C CA  . LYS A 1 318 ? -2.181  12.088  -24.219 1.00 87.55 318 A 1 
ATOM 2451 C C   . LYS A 1 318 ? -1.192  10.931  -24.387 1.00 88.79 318 A 1 
ATOM 2452 O O   . LYS A 1 318 ? -0.357  10.967  -25.292 1.00 87.06 318 A 1 
ATOM 2453 C CB  . LYS A 1 318 ? -1.522  13.203  -23.392 1.00 85.37 318 A 1 
ATOM 2454 C CG  . LYS A 1 318 ? -2.363  14.484  -23.369 1.00 78.93 318 A 1 
ATOM 2455 C CD  . LYS A 1 318 ? -1.689  15.595  -22.557 1.00 74.31 318 A 1 
ATOM 2456 C CE  . LYS A 1 318 ? -2.624  16.805  -22.549 1.00 65.27 318 A 1 
ATOM 2457 N NZ  . LYS A 1 318 ? -2.112  17.923  -21.726 1.00 56.15 318 A 1 
ATOM 2458 N N   . LYS A 1 319 ? -1.232  9.924   -23.510 1.00 89.02 319 A 1 
ATOM 2459 C CA  . LYS A 1 319 ? -0.339  8.764   -23.616 1.00 88.46 319 A 1 
ATOM 2460 C C   . LYS A 1 319 ? -0.771  7.850   -24.754 1.00 90.58 319 A 1 
ATOM 2461 O O   . LYS A 1 319 ? 0.096   7.336   -25.456 1.00 89.29 319 A 1 
ATOM 2462 C CB  . LYS A 1 319 ? -0.269  7.976   -22.299 1.00 86.16 319 A 1 
ATOM 2463 C CG  . LYS A 1 319 ? 0.369   8.755   -21.143 1.00 79.79 319 A 1 
ATOM 2464 C CD  . LYS A 1 319 ? 0.449   7.857   -19.901 1.00 71.69 319 A 1 
ATOM 2465 C CE  . LYS A 1 319 ? 1.068   8.589   -18.707 1.00 63.55 319 A 1 
ATOM 2466 N NZ  . LYS A 1 319 ? 1.039   7.751   -17.482 1.00 54.93 319 A 1 
ATOM 2467 N N   . ILE A 1 320 ? -2.062  7.689   -24.963 1.00 88.71 320 A 1 
ATOM 2468 C CA  . ILE A 1 320 ? -2.610  6.928   -26.087 1.00 90.04 320 A 1 
ATOM 2469 C C   . ILE A 1 320 ? -2.356  7.652   -27.409 1.00 91.03 320 A 1 
ATOM 2470 O O   . ILE A 1 320 ? -1.845  7.029   -28.334 1.00 90.30 320 A 1 
ATOM 2471 C CB  . ILE A 1 320 ? -4.102  6.617   -25.856 1.00 90.23 320 A 1 
ATOM 2472 C CG1 . ILE A 1 320 ? -4.310  5.707   -24.621 1.00 86.98 320 A 1 
ATOM 2473 C CG2 . ILE A 1 320 ? -4.745  5.990   -27.099 1.00 87.21 320 A 1 
ATOM 2474 C CD1 . ILE A 1 320 ? -3.593  4.346   -24.645 1.00 80.81 320 A 1 
ATOM 2475 N N   . VAL A 1 321 ? -2.578  8.961   -27.465 1.00 91.02 321 A 1 
ATOM 2476 C CA  . VAL A 1 321 ? -2.234  9.787   -28.641 1.00 91.03 321 A 1 
ATOM 2477 C C   . VAL A 1 321 ? -0.768  9.601   -29.039 1.00 91.44 321 A 1 
ATOM 2478 O O   . VAL A 1 321 ? -0.458  9.319   -30.193 1.00 90.39 321 A 1 
ATOM 2479 C CB  . VAL A 1 321 ? -2.529  11.273  -28.359 1.00 90.70 321 A 1 
ATOM 2480 C CG1 . VAL A 1 321 ? -2.013  12.201  -29.463 1.00 84.25 321 A 1 
ATOM 2481 C CG2 . VAL A 1 321 ? -4.032  11.522  -28.210 1.00 83.97 321 A 1 
ATOM 2482 N N   . LYS A 1 322 ? 0.142   9.689   -28.064 1.00 91.74 322 A 1 
ATOM 2483 C CA  . LYS A 1 322 ? 1.576   9.481   -28.298 1.00 90.68 322 A 1 
ATOM 2484 C C   . LYS A 1 322 ? 1.901   8.050   -28.723 1.00 91.19 322 A 1 
ATOM 2485 O O   . LYS A 1 322 ? 2.777   7.852   -29.547 1.00 89.62 322 A 1 
ATOM 2486 C CB  . LYS A 1 322 ? 2.361   9.894   -27.043 1.00 89.45 322 A 1 
ATOM 2487 C CG  . LYS A 1 322 ? 3.873   9.821   -27.291 1.00 78.02 322 A 1 
ATOM 2488 C CD  . LYS A 1 322 ? 4.678   10.272  -26.073 1.00 74.57 322 A 1 
ATOM 2489 C CE  . LYS A 1 322 ? 6.163   10.159  -26.435 1.00 64.22 322 A 1 
ATOM 2490 N NZ  . LYS A 1 322 ? 7.050   10.565  -25.319 1.00 56.41 322 A 1 
ATOM 2491 N N   . LYS A 1 323 ? 1.230   7.058   -28.150 1.00 90.87 323 A 1 
ATOM 2492 C CA  . LYS A 1 323 ? 1.445   5.635   -28.451 1.00 90.44 323 A 1 
ATOM 2493 C C   . LYS A 1 323 ? 1.003   5.260   -29.863 1.00 91.51 323 A 1 
ATOM 2494 O O   . LYS A 1 323 ? 1.637   4.425   -30.492 1.00 90.07 323 A 1 
ATOM 2495 C CB  . LYS A 1 323 ? 0.698   4.802   -27.405 1.00 89.33 323 A 1 
ATOM 2496 C CG  . LYS A 1 323 ? 0.983   3.307   -27.518 1.00 85.35 323 A 1 
ATOM 2497 C CD  . LYS A 1 323 ? 0.103   2.545   -26.533 1.00 82.85 323 A 1 
ATOM 2498 C CE  . LYS A 1 323 ? 0.511   1.074   -26.499 1.00 76.77 323 A 1 
ATOM 2499 N NZ  . LYS A 1 323 ? 1.280   0.766   -25.282 1.00 70.00 323 A 1 
ATOM 2500 N N   . LEU A 1 324 ? -0.072  5.872   -30.330 1.00 90.13 324 A 1 
ATOM 2501 C CA  . LEU A 1 324 ? -0.610  5.663   -31.675 1.00 90.07 324 A 1 
ATOM 2502 C C   . LEU A 1 324 ? 0.094   6.512   -32.743 1.00 90.98 324 A 1 
ATOM 2503 O O   . LEU A 1 324 ? -0.240  6.380   -33.913 1.00 88.64 324 A 1 
ATOM 2504 C CB  . LEU A 1 324 ? -2.126  5.937   -31.652 1.00 90.42 324 A 1 
ATOM 2505 C CG  . LEU A 1 324 ? -2.951  4.964   -30.797 1.00 89.44 324 A 1 
ATOM 2506 C CD1 . LEU A 1 324 ? -4.411  5.409   -30.813 1.00 83.21 324 A 1 
ATOM 2507 C CD2 . LEU A 1 324 ? -2.881  3.525   -31.311 1.00 84.32 324 A 1 
ATOM 2508 N N   . GLU A 1 325 ? 1.034   7.374   -32.334 1.00 90.12 325 A 1 
ATOM 2509 C CA  . GLU A 1 325 ? 1.797   8.260   -33.227 1.00 90.15 325 A 1 
ATOM 2510 C C   . GLU A 1 325 ? 0.909   9.087   -34.177 1.00 90.54 325 A 1 
ATOM 2511 O O   . GLU A 1 325 ? 1.223   9.284   -35.351 1.00 87.36 325 A 1 
ATOM 2512 C CB  . GLU A 1 325 ? 2.919   7.483   -33.942 1.00 89.61 325 A 1 
ATOM 2513 C CG  . GLU A 1 325 ? 3.904   6.828   -32.957 1.00 85.16 325 A 1 
ATOM 2514 C CD  . GLU A 1 325 ? 5.107   6.152   -33.634 1.00 80.88 325 A 1 
ATOM 2515 O OE1 . GLU A 1 325 ? 6.052   5.805   -32.880 1.00 72.24 325 A 1 
ATOM 2516 O OE2 . GLU A 1 325 ? 5.107   6.005   -34.873 1.00 73.12 325 A 1 
ATOM 2517 N N   . LEU A 1 326 ? -0.228  9.576   -33.660 1.00 89.66 326 A 1 
ATOM 2518 C CA  . LEU A 1 326 ? -1.202  10.314  -34.462 1.00 89.89 326 A 1 
ATOM 2519 C C   . LEU A 1 326 ? -0.627  11.642  -34.965 1.00 90.49 326 A 1 
ATOM 2520 O O   . LEU A 1 326 ? 0.037   12.377  -34.232 1.00 88.10 326 A 1 
ATOM 2521 C CB  . LEU A 1 326 ? -2.507  10.550  -33.680 1.00 89.57 326 A 1 
ATOM 2522 C CG  . LEU A 1 326 ? -3.235  9.279   -33.221 1.00 88.68 326 A 1 
ATOM 2523 C CD1 . LEU A 1 326 ? -4.547  9.668   -32.539 1.00 81.09 326 A 1 
ATOM 2524 C CD2 . LEU A 1 326 ? -3.557  8.323   -34.370 1.00 81.93 326 A 1 
ATOM 2525 N N   . LYS A 1 327 ? -0.944  11.977  -36.219 1.00 91.14 327 A 1 
ATOM 2526 C CA  . LYS A 1 327 ? -0.553  13.250  -36.831 1.00 90.13 327 A 1 
ATOM 2527 C C   . LYS A 1 327 ? -1.382  14.401  -36.262 1.00 91.10 327 A 1 
ATOM 2528 O O   . LYS A 1 327 ? -2.530  14.218  -35.869 1.00 89.91 327 A 1 
ATOM 2529 C CB  . LYS A 1 327 ? -0.697  13.173  -38.358 1.00 88.67 327 A 1 
ATOM 2530 C CG  . LYS A 1 327 ? 0.223   12.115  -38.982 1.00 83.69 327 A 1 
ATOM 2531 C CD  . LYS A 1 327 ? 0.033   12.100  -40.500 1.00 76.62 327 A 1 
ATOM 2532 C CE  . LYS A 1 327 ? 0.905   11.022  -41.134 1.00 70.46 327 A 1 
ATOM 2533 N NZ  . LYS A 1 327 ? 0.681   10.960  -42.593 1.00 60.63 327 A 1 
ATOM 2534 N N   . ALA A 1 328 ? -0.817  15.616  -36.284 1.00 90.12 328 A 1 
ATOM 2535 C CA  . ALA A 1 328 ? -1.505  16.810  -35.791 1.00 90.15 328 A 1 
ATOM 2536 C C   . ALA A 1 328 ? -2.864  17.051  -36.479 1.00 90.37 328 A 1 
ATOM 2537 O O   . ALA A 1 328 ? -3.819  17.446  -35.821 1.00 88.15 328 A 1 
ATOM 2538 C CB  . ALA A 1 328 ? -0.570  18.010  -35.967 1.00 89.07 328 A 1 
ATOM 2539 N N   . GLU A 1 329 ? -2.959  16.751  -37.769 1.00 89.13 329 A 1 
ATOM 2540 C CA  . GLU A 1 329 ? -4.201  16.849  -38.550 1.00 88.29 329 A 1 
ATOM 2541 C C   . GLU A 1 329 ? -5.279  15.874  -38.055 1.00 88.73 329 A 1 
ATOM 2542 O O   . GLU A 1 329 ? -6.425  16.266  -37.876 1.00 86.22 329 A 1 
ATOM 2543 C CB  . GLU A 1 329 ? -3.889  16.562  -40.026 1.00 87.59 329 A 1 
ATOM 2544 C CG  . GLU A 1 329 ? -2.978  17.628  -40.664 1.00 77.86 329 A 1 
ATOM 2545 C CD  . GLU A 1 329 ? -2.458  17.232  -42.058 1.00 71.87 329 A 1 
ATOM 2546 O OE1 . GLU A 1 329 ? -1.608  17.994  -42.576 1.00 63.84 329 A 1 
ATOM 2547 O OE2 . GLU A 1 329 ? -2.814  16.142  -42.546 1.00 63.13 329 A 1 
ATOM 2548 N N   . GLN A 1 330 ? -4.899  14.630  -37.754 1.00 89.16 330 A 1 
ATOM 2549 C CA  . GLN A 1 330 ? -5.811  13.612  -37.221 1.00 88.69 330 A 1 
ATOM 2550 C C   . GLN A 1 330 ? -6.317  13.996  -35.827 1.00 89.39 330 A 1 
ATOM 2551 O O   . GLN A 1 330 ? -7.497  13.844  -35.531 1.00 88.26 330 A 1 
ATOM 2552 C CB  . GLN A 1 330 ? -5.101  12.251  -37.156 1.00 88.66 330 A 1 
ATOM 2553 C CG  . GLN A 1 330 ? -4.731  11.696  -38.534 1.00 85.90 330 A 1 
ATOM 2554 C CD  . GLN A 1 330 ? -3.941  10.397  -38.413 1.00 86.55 330 A 1 
ATOM 2555 O OE1 . GLN A 1 330 ? -2.834  10.362  -37.898 1.00 79.53 330 A 1 
ATOM 2556 N NE2 . GLN A 1 330 ? -4.472  9.291   -38.878 1.00 77.74 330 A 1 
ATOM 2557 N N   . ILE A 1 331 ? -5.428  14.544  -34.989 1.00 90.30 331 A 1 
ATOM 2558 C CA  . ILE A 1 331 ? -5.793  15.030  -33.654 1.00 89.96 331 A 1 
ATOM 2559 C C   . ILE A 1 331 ? -6.757  16.217  -33.759 1.00 90.44 331 A 1 
ATOM 2560 O O   . ILE A 1 331 ? -7.744  16.254  -33.040 1.00 89.13 331 A 1 
ATOM 2561 C CB  . ILE A 1 331 ? -4.533  15.396  -32.837 1.00 89.57 331 A 1 
ATOM 2562 C CG1 . ILE A 1 331 ? -3.630  14.158  -32.637 1.00 84.51 331 A 1 
ATOM 2563 C CG2 . ILE A 1 331 ? -4.922  15.983  -31.465 1.00 83.33 331 A 1 
ATOM 2564 C CD1 . ILE A 1 331 ? -2.224  14.505  -32.132 1.00 75.16 331 A 1 
ATOM 2565 N N   . ALA A 1 332 ? -6.482  17.175  -34.651 1.00 91.13 332 A 1 
ATOM 2566 C CA  . ALA A 1 332 ? -7.352  18.331  -34.852 1.00 90.38 332 A 1 
ATOM 2567 C C   . ALA A 1 332 ? -8.746  17.925  -35.355 1.00 89.98 332 A 1 
ATOM 2568 O O   . ALA A 1 332 ? -9.739  18.504  -34.919 1.00 88.05 332 A 1 
ATOM 2569 C CB  . ALA A 1 332 ? -6.662  19.297  -35.820 1.00 90.51 332 A 1 
ATOM 2570 N N   . HIS A 1 333 ? -8.810  16.914  -36.217 1.00 91.14 333 A 1 
ATOM 2571 C CA  . HIS A 1 333 ? -10.067 16.388  -36.739 1.00 89.88 333 A 1 
ATOM 2572 C C   . HIS A 1 333 ? -10.940 15.778  -35.633 1.00 90.57 333 A 1 
ATOM 2573 O O   . HIS A 1 333 ? -12.049 16.252  -35.402 1.00 88.71 333 A 1 
ATOM 2574 C CB  . HIS A 1 333 ? -9.745  15.383  -37.851 1.00 87.78 333 A 1 
ATOM 2575 C CG  . HIS A 1 333 ? -10.969 14.883  -38.559 1.00 83.59 333 A 1 
ATOM 2576 N ND1 . HIS A 1 333 ? -11.971 15.664  -39.090 1.00 71.30 333 A 1 
ATOM 2577 C CD2 . HIS A 1 333 ? -11.266 13.581  -38.822 1.00 70.52 333 A 1 
ATOM 2578 C CE1 . HIS A 1 333 ? -12.858 14.837  -39.662 1.00 70.21 333 A 1 
ATOM 2579 N NE2 . HIS A 1 333 ? -12.463 13.568  -39.531 1.00 71.39 333 A 1 
ATOM 2580 N N   . ILE A 1 334 ? -10.399 14.827  -34.862 1.00 90.13 334 A 1 
ATOM 2581 C CA  . ILE A 1 334 ? -11.155 14.204  -33.760 1.00 90.01 334 A 1 
ATOM 2582 C C   . ILE A 1 334 ? -11.508 15.206  -32.652 1.00 91.12 334 A 1 
ATOM 2583 O O   . ILE A 1 334 ? -12.561 15.100  -32.038 1.00 90.17 334 A 1 
ATOM 2584 C CB  . ILE A 1 334 ? -10.430 12.964  -33.186 1.00 88.47 334 A 1 
ATOM 2585 C CG1 . ILE A 1 334 ? -9.090  13.319  -32.505 1.00 81.61 334 A 1 
ATOM 2586 C CG2 . ILE A 1 334 ? -10.251 11.897  -34.287 1.00 79.67 334 A 1 
ATOM 2587 C CD1 . ILE A 1 334 ? -8.380  12.146  -31.824 1.00 77.87 334 A 1 
ATOM 2588 N N   . GLU A 1 335 ? -10.650 16.201  -32.400 1.00 90.35 335 A 1 
ATOM 2589 C CA  . GLU A 1 335 ? -10.896 17.233  -31.388 1.00 90.27 335 A 1 
ATOM 2590 C C   . GLU A 1 335 ? -12.116 18.097  -31.735 1.00 90.48 335 A 1 
ATOM 2591 O O   . GLU A 1 335 ? -12.837 18.532  -30.840 1.00 89.31 335 A 1 
ATOM 2592 C CB  . GLU A 1 335 ? -9.628  18.094  -31.244 1.00 89.44 335 A 1 
ATOM 2593 C CG  . GLU A 1 335 ? -9.718  19.233  -30.214 1.00 83.35 335 A 1 
ATOM 2594 C CD  . GLU A 1 335 ? -9.888  18.788  -28.756 1.00 84.37 335 A 1 
ATOM 2595 O OE1 . GLU A 1 335 ? -10.280 19.658  -27.934 1.00 74.31 335 A 1 
ATOM 2596 O OE2 . GLU A 1 335 ? -9.574  17.633  -28.411 1.00 76.50 335 A 1 
ATOM 2597 N N   . GLN A 1 336 ? -12.367 18.341  -33.022 1.00 91.33 336 A 1 
ATOM 2598 C CA  . GLN A 1 336 ? -13.536 19.093  -33.467 1.00 90.28 336 A 1 
ATOM 2599 C C   . GLN A 1 336 ? -14.840 18.352  -33.143 1.00 90.76 336 A 1 
ATOM 2600 O O   . GLN A 1 336 ? -15.789 18.971  -32.659 1.00 89.00 336 A 1 
ATOM 2601 C CB  . GLN A 1 336 ? -13.400 19.391  -34.967 1.00 89.13 336 A 1 
ATOM 2602 C CG  . GLN A 1 336 ? -14.527 20.302  -35.469 1.00 79.97 336 A 1 
ATOM 2603 C CD  . GLN A 1 336 ? -14.383 20.698  -36.935 1.00 74.78 336 A 1 
ATOM 2604 O OE1 . GLN A 1 336 ? -13.448 20.378  -37.651 1.00 67.59 336 A 1 
ATOM 2605 N NE2 . GLN A 1 336 ? -15.324 21.453  -37.455 1.00 63.42 336 A 1 
ATOM 2606 N N   . ASP A 1 337 ? -14.866 17.037  -33.341 1.00 90.33 337 A 1 
ATOM 2607 C CA  . ASP A 1 337 ? -16.046 16.218  -33.041 1.00 89.26 337 A 1 
ATOM 2608 C C   . ASP A 1 337 ? -16.281 16.080  -31.533 1.00 90.38 337 A 1 
ATOM 2609 O O   . ASP A 1 337 ? -17.421 16.166  -31.079 1.00 89.21 337 A 1 
ATOM 2610 C CB  . ASP A 1 337 ? -15.897 14.835  -33.662 1.00 87.84 337 A 1 
ATOM 2611 C CG  . ASP A 1 337 ? -15.709 14.931  -35.168 1.00 83.79 337 A 1 
ATOM 2612 O OD1 . ASP A 1 337 ? -16.552 15.568  -35.840 1.00 77.24 337 A 1 
ATOM 2613 O OD2 . ASP A 1 337 ? -14.700 14.363  -35.626 1.00 76.88 337 A 1 
ATOM 2614 N N   . ILE A 1 338 ? -15.205 15.928  -30.758 1.00 90.08 338 A 1 
ATOM 2615 C CA  . ILE A 1 338 ? -15.284 15.872  -29.294 1.00 90.36 338 A 1 
ATOM 2616 C C   . ILE A 1 338 ? -15.865 17.179  -28.744 1.00 90.91 338 A 1 
ATOM 2617 O O   . ILE A 1 338 ? -16.823 17.133  -27.980 1.00 89.80 338 A 1 
ATOM 2618 C CB  . ILE A 1 338 ? -13.911 15.542  -28.670 1.00 90.31 338 A 1 
ATOM 2619 C CG1 . ILE A 1 338 ? -13.429 14.131  -29.081 1.00 88.07 338 A 1 
ATOM 2620 C CG2 . ILE A 1 338 ? -13.992 15.616  -27.135 1.00 87.38 338 A 1 
ATOM 2621 C CD1 . ILE A 1 338 ? -11.938 13.883  -28.820 1.00 83.81 338 A 1 
ATOM 2622 N N   . ARG A 1 339 ? -15.345 18.346  -29.165 1.00 90.70 339 A 1 
ATOM 2623 C CA  . ARG A 1 339 ? -15.853 19.653  -28.700 1.00 90.60 339 A 1 
ATOM 2624 C C   . ARG A 1 339 ? -17.313 19.873  -29.041 1.00 90.56 339 A 1 
ATOM 2625 O O   . ARG A 1 339 ? -18.055 20.386  -28.221 1.00 88.85 339 A 1 
ATOM 2626 C CB  . ARG A 1 339 ? -15.053 20.795  -29.311 1.00 90.68 339 A 1 
ATOM 2627 C CG  . ARG A 1 339 ? -13.699 20.922  -28.632 1.00 82.36 339 A 1 
ATOM 2628 C CD  . ARG A 1 339 ? -12.980 22.115  -29.249 1.00 80.31 339 A 1 
ATOM 2629 N NE  . ARG A 1 339 ? -11.591 22.142  -28.797 1.00 70.15 339 A 1 
ATOM 2630 C CZ  . ARG A 1 339 ? -10.707 23.071  -29.056 1.00 62.13 339 A 1 
ATOM 2631 N NH1 . ARG A 1 339 ? -11.022 24.163  -29.705 1.00 55.62 339 A 1 
ATOM 2632 N NH2 . ARG A 1 339 ? -9.483  22.887  -28.668 1.00 53.11 339 A 1 
ATOM 2633 N N   . ARG A 1 340 ? -17.713 19.472  -30.238 1.00 91.47 340 A 1 
ATOM 2634 C CA  . ARG A 1 340 ? -19.111 19.582  -30.649 1.00 89.94 340 A 1 
ATOM 2635 C C   . ARG A 1 340 ? -20.023 18.775  -29.727 1.00 90.51 340 A 1 
ATOM 2636 O O   . ARG A 1 340 ? -21.071 19.273  -29.332 1.00 88.78 340 A 1 
ATOM 2637 C CB  . ARG A 1 340 ? -19.225 19.140  -32.106 1.00 88.96 340 A 1 
ATOM 2638 C CG  . ARG A 1 340 ? -20.660 19.304  -32.607 1.00 77.42 340 A 1 
ATOM 2639 C CD  . ARG A 1 340 ? -20.743 18.886  -34.063 1.00 74.94 340 A 1 
ATOM 2640 N NE  . ARG A 1 340 ? -22.140 18.925  -34.525 1.00 64.99 340 A 1 
ATOM 2641 C CZ  . ARG A 1 340 ? -22.617 18.349  -35.603 1.00 58.97 340 A 1 
ATOM 2642 N NH1 . ARG A 1 340 ? -21.832 17.768  -36.471 1.00 54.39 340 A 1 
ATOM 2643 N NH2 . ARG A 1 340 ? -23.905 18.334  -35.800 1.00 50.32 340 A 1 
ATOM 2644 N N   . LEU A 1 341 ? -19.625 17.558  -29.366 1.00 88.56 341 A 1 
ATOM 2645 C CA  . LEU A 1 341 ? -20.414 16.744  -28.446 1.00 87.98 341 A 1 
ATOM 2646 C C   . LEU A 1 341 ? -20.406 17.311  -27.016 1.00 88.10 341 A 1 
ATOM 2647 O O   . LEU A 1 341 ? -21.440 17.273  -26.353 1.00 86.26 341 A 1 
ATOM 2648 C CB  . LEU A 1 341 ? -19.902 15.301  -28.478 1.00 88.02 341 A 1 
ATOM 2649 C CG  . LEU A 1 341 ? -20.760 14.361  -27.614 1.00 86.20 341 A 1 
ATOM 2650 C CD1 . LEU A 1 341 ? -22.164 14.162  -28.185 1.00 78.30 341 A 1 
ATOM 2651 C CD2 . LEU A 1 341 ? -20.096 12.996  -27.541 1.00 79.45 341 A 1 
ATOM 2652 N N   . GLU A 1 342 ? -19.280 17.849  -26.545 1.00 86.22 342 A 1 
ATOM 2653 C CA  . GLU A 1 342 ? -19.203 18.528  -25.247 1.00 84.53 342 A 1 
ATOM 2654 C C   . GLU A 1 342 ? -20.141 19.741  -25.183 1.00 83.85 342 A 1 
ATOM 2655 O O   . GLU A 1 342 ? -20.835 19.916  -24.188 1.00 81.36 342 A 1 
ATOM 2656 C CB  . GLU A 1 342 ? -17.756 18.979  -24.968 1.00 84.01 342 A 1 
ATOM 2657 C CG  . GLU A 1 342 ? -16.832 17.800  -24.643 1.00 80.99 342 A 1 
ATOM 2658 C CD  . GLU A 1 342 ? -15.386 18.240  -24.379 1.00 84.83 342 A 1 
ATOM 2659 O OE1 . GLU A 1 342 ? -14.750 17.694  -23.454 1.00 74.48 342 A 1 
ATOM 2660 O OE2 . GLU A 1 342 ? -14.822 19.068  -25.130 1.00 76.58 342 A 1 
ATOM 2661 N N   . GLU A 1 343 ? -20.210 20.538  -26.248 1.00 87.56 343 A 1 
ATOM 2662 C CA  . GLU A 1 343 ? -21.158 21.652  -26.367 1.00 86.73 343 A 1 
ATOM 2663 C C   . GLU A 1 343 ? -22.617 21.168  -26.388 1.00 86.04 343 A 1 
ATOM 2664 O O   . GLU A 1 343 ? -23.471 21.775  -25.749 1.00 80.68 343 A 1 
ATOM 2665 C CB  . GLU A 1 343 ? -20.853 22.466  -27.639 1.00 86.97 343 A 1 
ATOM 2666 C CG  . GLU A 1 343 ? -19.579 23.327  -27.531 1.00 79.28 343 A 1 
ATOM 2667 C CD  . GLU A 1 343 ? -19.193 24.059  -28.838 1.00 75.34 343 A 1 
ATOM 2668 O OE1 . GLU A 1 343 ? -18.084 24.649  -28.867 1.00 68.02 343 A 1 
ATOM 2669 O OE2 . GLU A 1 343 ? -19.985 24.064  -29.808 1.00 68.84 343 A 1 
ATOM 2670 N N   . ASP A 1 344 ? -22.898 20.072  -27.078 1.00 87.02 344 A 1 
ATOM 2671 C CA  . ASP A 1 344 ? -24.249 19.504  -27.169 1.00 84.94 344 A 1 
ATOM 2672 C C   . ASP A 1 344 ? -24.724 18.896  -25.829 1.00 84.13 344 A 1 
ATOM 2673 O O   . ASP A 1 344 ? -25.923 18.887  -25.549 1.00 79.56 344 A 1 
ATOM 2674 C CB  . ASP A 1 344 ? -24.301 18.428  -28.277 1.00 84.23 344 A 1 
ATOM 2675 C CG  . ASP A 1 344 ? -24.307 18.938  -29.734 1.00 78.35 344 A 1 
ATOM 2676 O OD1 . ASP A 1 344 ? -24.645 20.117  -29.983 1.00 71.73 344 A 1 
ATOM 2677 O OD2 . ASP A 1 344 ? -24.091 18.093  -30.647 1.00 72.72 344 A 1 
ATOM 2678 N N   . MET A 1 345 ? -23.806 18.369  -25.022 1.00 82.45 345 A 1 
ATOM 2679 C CA  . MET A 1 345 ? -24.103 17.717  -23.738 1.00 80.16 345 A 1 
ATOM 2680 C C   . MET A 1 345 ? -23.854 18.608  -22.511 1.00 78.56 345 A 1 
ATOM 2681 O O   . MET A 1 345 ? -24.214 18.198  -21.414 1.00 72.19 345 A 1 
ATOM 2682 C CB  . MET A 1 345 ? -23.343 16.382  -23.631 1.00 81.01 345 A 1 
ATOM 2683 C CG  . MET A 1 345 ? -23.829 15.368  -24.676 1.00 78.88 345 A 1 
ATOM 2684 S SD  . MET A 1 345 ? -23.273 13.653  -24.466 1.00 75.59 345 A 1 
ATOM 2685 C CE  . MET A 1 345 ? -24.159 13.180  -22.956 1.00 64.66 345 A 1 
ATOM 2686 N N   . ASP A 1 346 ? -23.276 19.797  -22.685 1.00 76.52 346 A 1 
ATOM 2687 C CA  . ASP A 1 346 ? -22.903 20.754  -21.629 1.00 75.33 346 A 1 
ATOM 2688 C C   . ASP A 1 346 ? -22.033 20.125  -20.519 1.00 74.92 346 A 1 
ATOM 2689 O O   . ASP A 1 346 ? -22.195 20.410  -19.335 1.00 69.78 346 A 1 
ATOM 2690 C CB  . ASP A 1 346 ? -24.158 21.499  -21.126 1.00 74.89 346 A 1 
ATOM 2691 C CG  . ASP A 1 346 ? -23.863 22.792  -20.346 1.00 66.67 346 A 1 
ATOM 2692 O OD1 . ASP A 1 346 ? -22.905 23.517  -20.713 1.00 60.39 346 A 1 
ATOM 2693 O OD2 . ASP A 1 346 ? -24.680 23.135  -19.455 1.00 58.69 346 A 1 
ATOM 2694 N N   . ASP A 1 347 ? -21.128 19.226  -20.908 1.00 73.69 347 A 1 
ATOM 2695 C CA  . ASP A 1 347 ? -20.223 18.524  -19.991 1.00 74.16 347 A 1 
ATOM 2696 C C   . ASP A 1 347 ? -18.907 18.135  -20.691 1.00 74.84 347 A 1 
ATOM 2697 O O   . ASP A 1 347 ? -18.816 18.124  -21.918 1.00 69.69 347 A 1 
ATOM 2698 C CB  . ASP A 1 347 ? -20.945 17.293  -19.398 1.00 71.25 347 A 1 
ATOM 2699 C CG  . ASP A 1 347 ? -20.378 16.814  -18.052 1.00 65.93 347 A 1 
ATOM 2700 O OD1 . ASP A 1 347 ? -19.342 17.353  -17.596 1.00 62.60 347 A 1 
ATOM 2701 O OD2 . ASP A 1 347 ? -20.991 15.897  -17.457 1.00 60.57 347 A 1 
ATOM 2702 N N   . ASP A 1 348 ? -17.864 17.806  -19.908 1.00 79.62 348 A 1 
ATOM 2703 C CA  . ASP A 1 348 ? -16.581 17.378  -20.465 1.00 78.25 348 A 1 
ATOM 2704 C C   . ASP A 1 348 ? -16.590 15.897  -20.886 1.00 79.56 348 A 1 
ATOM 2705 O O   . ASP A 1 348 ? -17.310 15.059  -20.337 1.00 76.54 348 A 1 
ATOM 2706 C CB  . ASP A 1 348 ? -15.431 17.723  -19.514 1.00 74.04 348 A 1 
ATOM 2707 C CG  . ASP A 1 348 ? -15.361 16.793  -18.309 1.00 67.03 348 A 1 
ATOM 2708 O OD1 . ASP A 1 348 ? -14.713 15.724  -18.446 1.00 59.43 348 A 1 
ATOM 2709 O OD2 . ASP A 1 348 ? -15.906 17.148  -17.251 1.00 60.47 348 A 1 
ATOM 2710 N N   . CYS A 1 349 ? -15.735 15.557  -21.855 1.00 83.22 349 A 1 
ATOM 2711 C CA  . CYS A 1 349 ? -15.712 14.223  -22.460 1.00 82.58 349 A 1 
ATOM 2712 C C   . CYS A 1 349 ? -15.461 13.074  -21.467 1.00 82.54 349 A 1 
ATOM 2713 O O   . CYS A 1 349 ? -15.976 11.968  -21.652 1.00 79.89 349 A 1 
ATOM 2714 C CB  . CYS A 1 349 ? -14.660 14.221  -23.574 1.00 79.93 349 A 1 
ATOM 2715 S SG  . CYS A 1 349 ? -12.979 14.596  -22.959 1.00 71.44 349 A 1 
ATOM 2716 N N   . GLU A 1 350 ? -14.679 13.310  -20.400 1.00 78.78 350 A 1 
ATOM 2717 C CA  . GLU A 1 350 ? -14.388 12.299  -19.383 1.00 77.38 350 A 1 
ATOM 2718 C C   . GLU A 1 350 ? -15.603 12.082  -18.471 1.00 77.65 350 A 1 
ATOM 2719 O O   . GLU A 1 350 ? -15.974 10.938  -18.186 1.00 73.88 350 A 1 
ATOM 2720 C CB  . GLU A 1 350 ? -13.135 12.725  -18.593 1.00 75.05 350 A 1 
ATOM 2721 C CG  . GLU A 1 350 ? -12.636 11.622  -17.659 1.00 68.56 350 A 1 
ATOM 2722 C CD  . GLU A 1 350 ? -11.412 12.030  -16.819 1.00 65.82 350 A 1 
ATOM 2723 O OE1 . GLU A 1 350 ? -11.267 11.477  -15.713 1.00 57.99 350 A 1 
ATOM 2724 O OE2 . GLU A 1 350 ? -10.563 12.831  -17.265 1.00 57.43 350 A 1 
ATOM 2725 N N   . SER A 1 351 ? -16.257 13.171  -18.065 1.00 74.12 351 A 1 
ATOM 2726 C CA  . SER A 1 351 ? -17.492 13.150  -17.280 1.00 73.28 351 A 1 
ATOM 2727 C C   . SER A 1 351 ? -18.632 12.478  -18.043 1.00 75.94 351 A 1 
ATOM 2728 O O   . SER A 1 351 ? -19.300 11.615  -17.476 1.00 74.36 351 A 1 
ATOM 2729 C CB  . SER A 1 351 ? -17.909 14.567  -16.888 1.00 69.71 351 A 1 
ATOM 2730 O OG  . SER A 1 351 ? -16.941 15.154  -16.045 1.00 61.83 351 A 1 
ATOM 2731 N N   . ILE A 1 352 ? -18.791 12.776  -19.331 1.00 80.55 352 A 1 
ATOM 2732 C CA  . ILE A 1 352 ? -19.800 12.147  -20.199 1.00 81.98 352 A 1 
ATOM 2733 C C   . ILE A 1 352 ? -19.639 10.621  -20.201 1.00 82.99 352 A 1 
ATOM 2734 O O   . ILE A 1 352 ? -20.571 9.890   -19.867 1.00 81.97 352 A 1 
ATOM 2735 C CB  . ILE A 1 352 ? -19.716 12.734  -21.632 1.00 83.15 352 A 1 
ATOM 2736 C CG1 . ILE A 1 352 ? -20.182 14.208  -21.653 1.00 80.25 352 A 1 
ATOM 2737 C CG2 . ILE A 1 352 ? -20.566 11.914  -22.623 1.00 79.51 352 A 1 
ATOM 2738 C CD1 . ILE A 1 352 ? -19.753 14.976  -22.913 1.00 75.33 352 A 1 
ATOM 2739 N N   . ILE A 1 353 ? -18.434 10.117  -20.515 1.00 87.08 353 A 1 
ATOM 2740 C CA  . ILE A 1 353 ? -18.171 8.669   -20.554 1.00 86.94 353 A 1 
ATOM 2741 C C   . ILE A 1 353 ? -18.383 8.030   -19.181 1.00 86.86 353 A 1 
ATOM 2742 O O   . ILE A 1 353 ? -18.927 6.927   -19.079 1.00 85.52 353 A 1 
ATOM 2743 C CB  . ILE A 1 353 ? -16.742 8.402   -21.078 1.00 86.55 353 A 1 
ATOM 2744 C CG1 . ILE A 1 353 ? -16.607 8.748   -22.577 1.00 81.21 353 A 1 
ATOM 2745 C CG2 . ILE A 1 353 ? -16.273 6.957   -20.826 1.00 82.07 353 A 1 
ATOM 2746 C CD1 . ILE A 1 353 ? -17.403 7.861   -23.546 1.00 75.72 353 A 1 
ATOM 2747 N N   . THR A 1 354 ? -17.947 8.705   -18.121 1.00 82.15 354 A 1 
ATOM 2748 C CA  . THR A 1 354 ? -18.086 8.206   -16.752 1.00 80.18 354 A 1 
ATOM 2749 C C   . THR A 1 354 ? -19.555 8.100   -16.347 1.00 81.21 354 A 1 
ATOM 2750 O O   . THR A 1 354 ? -19.980 7.045   -15.873 1.00 80.06 354 A 1 
ATOM 2751 C CB  . THR A 1 354 ? -17.298 9.089   -15.777 1.00 78.41 354 A 1 
ATOM 2752 O OG1 . THR A 1 354 ? -15.932 9.031   -16.121 1.00 71.86 354 A 1 
ATOM 2753 C CG2 . THR A 1 354 ? -17.402 8.610   -14.334 1.00 69.98 354 A 1 
ATOM 2754 N N   . ALA A 1 355 ? -20.340 9.144   -16.575 1.00 77.89 355 A 1 
ATOM 2755 C CA  . ALA A 1 355 ? -21.765 9.176   -16.258 1.00 77.76 355 A 1 
ATOM 2756 C C   . ALA A 1 355 ? -22.543 8.097   -17.024 1.00 79.74 355 A 1 
ATOM 2757 O O   . ALA A 1 355 ? -23.326 7.354   -16.430 1.00 78.43 355 A 1 
ATOM 2758 C CB  . ALA A 1 355 ? -22.299 10.579  -16.566 1.00 76.26 355 A 1 
ATOM 2759 N N   . GLU A 1 356 ? -22.274 7.938   -18.312 1.00 85.03 356 A 1 
ATOM 2760 C CA  . GLU A 1 356 ? -22.951 6.923   -19.124 1.00 85.39 356 A 1 
ATOM 2761 C C   . GLU A 1 356 ? -22.564 5.491   -18.740 1.00 86.50 356 A 1 
ATOM 2762 O O   . GLU A 1 356 ? -23.419 4.602   -18.730 1.00 84.82 356 A 1 
ATOM 2763 C CB  . GLU A 1 356 ? -22.677 7.169   -20.606 1.00 84.75 356 A 1 
ATOM 2764 C CG  . GLU A 1 356 ? -23.382 8.432   -21.125 1.00 81.67 356 A 1 
ATOM 2765 C CD  . GLU A 1 356 ? -23.487 8.464   -22.650 1.00 81.05 356 A 1 
ATOM 2766 O OE1 . GLU A 1 356 ? -23.982 9.468   -23.199 1.00 70.87 356 A 1 
ATOM 2767 O OE2 . GLU A 1 356 ? -23.200 7.437   -23.308 1.00 71.25 356 A 1 
ATOM 2768 N N   . ARG A 1 357 ? -21.307 5.245   -18.349 1.00 86.56 357 A 1 
ATOM 2769 C CA  . ARG A 1 357 ? -20.906 3.942   -17.800 1.00 86.63 357 A 1 
ATOM 2770 C C   . ARG A 1 357 ? -21.644 3.625   -16.509 1.00 87.21 357 A 1 
ATOM 2771 O O   . ARG A 1 357 ? -22.094 2.491   -16.357 1.00 86.16 357 A 1 
ATOM 2772 C CB  . ARG A 1 357 ? -19.399 3.884   -17.533 1.00 86.94 357 A 1 
ATOM 2773 C CG  . ARG A 1 357 ? -18.581 3.705   -18.806 1.00 83.46 357 A 1 
ATOM 2774 C CD  . ARG A 1 357 ? -17.105 3.584   -18.432 1.00 84.96 357 A 1 
ATOM 2775 N NE  . ARG A 1 357 ? -16.225 3.680   -19.596 1.00 84.51 357 A 1 
ATOM 2776 C CZ  . ARG A 1 357 ? -15.968 2.760   -20.506 1.00 85.54 357 A 1 
ATOM 2777 N NH1 . ARG A 1 357 ? -16.477 1.564   -20.488 1.00 76.42 357 A 1 
ATOM 2778 N NH2 . ARG A 1 357 ? -15.176 3.047   -21.485 1.00 79.54 357 A 1 
ATOM 2779 N N   . TYR A 1 358 ? -21.769 4.585   -15.594 1.00 84.15 358 A 1 
ATOM 2780 C CA  . TYR A 1 358 ? -22.528 4.375   -14.362 1.00 82.84 358 A 1 
ATOM 2781 C C   . TYR A 1 358 ? -24.013 4.146   -14.646 1.00 84.02 358 A 1 
ATOM 2782 O O   . TYR A 1 358 ? -24.570 3.197   -14.106 1.00 81.92 358 A 1 
ATOM 2783 C CB  . TYR A 1 358 ? -22.310 5.529   -13.380 1.00 80.28 358 A 1 
ATOM 2784 C CG  . TYR A 1 358 ? -21.043 5.384   -12.561 1.00 76.98 358 A 1 
ATOM 2785 C CD1 . TYR A 1 358 ? -20.921 4.316   -11.648 1.00 71.96 358 A 1 
ATOM 2786 C CD2 . TYR A 1 358 ? -19.987 6.306   -12.701 1.00 71.33 358 A 1 
ATOM 2787 C CE1 . TYR A 1 358 ? -19.750 4.166   -10.884 1.00 68.19 358 A 1 
ATOM 2788 C CE2 . TYR A 1 358 ? -18.812 6.161   -11.939 1.00 68.07 358 A 1 
ATOM 2789 C CZ  . TYR A 1 358 ? -18.690 5.088   -11.031 1.00 71.67 358 A 1 
ATOM 2790 O OH  . TYR A 1 358 ? -17.555 4.940   -10.301 1.00 67.42 358 A 1 
ATOM 2791 N N   . ALA A 1 359 ? -24.608 4.899   -15.554 1.00 82.18 359 A 1 
ATOM 2792 C CA  . ALA A 1 359 ? -25.996 4.671   -15.964 1.00 82.25 359 A 1 
ATOM 2793 C C   . ALA A 1 359 ? -26.221 3.245   -16.502 1.00 83.37 359 A 1 
ATOM 2794 O O   . ALA A 1 359 ? -27.209 2.587   -16.163 1.00 81.71 359 A 1 
ATOM 2795 C CB  . ALA A 1 359 ? -26.367 5.728   -17.008 1.00 81.94 359 A 1 
ATOM 2796 N N   . TYR A 1 360 ? -25.280 2.733   -17.297 1.00 88.35 360 A 1 
ATOM 2797 C CA  . TYR A 1 360 ? -25.322 1.341   -17.753 1.00 87.86 360 A 1 
ATOM 2798 C C   . TYR A 1 360 ? -25.173 0.347   -16.594 1.00 88.67 360 A 1 
ATOM 2799 O O   . TYR A 1 360 ? -25.971 -0.583  -16.473 1.00 87.99 360 A 1 
ATOM 2800 C CB  . TYR A 1 360 ? -24.239 1.121   -18.813 1.00 87.62 360 A 1 
ATOM 2801 C CG  . TYR A 1 360 ? -24.113 -0.324  -19.249 1.00 86.22 360 A 1 
ATOM 2802 C CD1 . TYR A 1 360 ? -22.997 -1.084  -18.851 1.00 80.18 360 A 1 
ATOM 2803 C CD2 . TYR A 1 360 ? -25.123 -0.912  -20.031 1.00 79.96 360 A 1 
ATOM 2804 C CE1 . TYR A 1 360 ? -22.881 -2.426  -19.252 1.00 78.84 360 A 1 
ATOM 2805 C CE2 . TYR A 1 360 ? -25.012 -2.257  -20.431 1.00 77.90 360 A 1 
ATOM 2806 C CZ  . TYR A 1 360 ? -23.886 -3.015  -20.047 1.00 81.46 360 A 1 
ATOM 2807 O OH  . TYR A 1 360 ? -23.764 -4.310  -20.440 1.00 80.42 360 A 1 
ATOM 2808 N N   . VAL A 1 361 ? -24.194 0.557   -15.706 1.00 88.67 361 A 1 
ATOM 2809 C CA  . VAL A 1 361 ? -23.980 -0.302  -14.531 1.00 88.41 361 A 1 
ATOM 2810 C C   . VAL A 1 361 ? -25.210 -0.314  -13.618 1.00 87.93 361 A 1 
ATOM 2811 O O   . VAL A 1 361 ? -25.643 -1.391  -13.203 1.00 86.25 361 A 1 
ATOM 2812 C CB  . VAL A 1 361 ? -22.705 0.133   -13.779 1.00 88.46 361 A 1 
ATOM 2813 C CG1 . VAL A 1 361 ? -22.571 -0.526  -12.406 1.00 83.62 361 A 1 
ATOM 2814 C CG2 . VAL A 1 361 ? -21.450 -0.253  -14.580 1.00 83.44 361 A 1 
ATOM 2815 N N   . ASP A 1 362 ? -25.823 0.838   -13.363 1.00 85.30 362 A 1 
ATOM 2816 C CA  . ASP A 1 362 ? -27.053 0.962   -12.574 1.00 82.96 362 A 1 
ATOM 2817 C C   . ASP A 1 362 ? -28.198 0.150   -13.179 1.00 82.74 362 A 1 
ATOM 2818 O O   . ASP A 1 362 ? -28.922 -0.539  -12.457 1.00 81.18 362 A 1 
ATOM 2819 C CB  . ASP A 1 362 ? -27.475 2.437   -12.488 1.00 81.04 362 A 1 
ATOM 2820 C CG  . ASP A 1 362 ? -26.652 3.270   -11.504 1.00 74.90 362 A 1 
ATOM 2821 O OD1 . ASP A 1 362 ? -25.962 2.656   -10.664 1.00 68.57 362 A 1 
ATOM 2822 O OD2 . ASP A 1 362 ? -26.812 4.509   -11.558 1.00 67.13 362 A 1 
ATOM 2823 N N   . SER A 1 363 ? -28.334 0.177   -14.498 1.00 86.03 363 A 1 
ATOM 2824 C CA  . SER A 1 363 ? -29.357 -0.615  -15.191 1.00 85.09 363 A 1 
ATOM 2825 C C   . SER A 1 363 ? -29.173 -2.121  -14.966 1.00 85.61 363 A 1 
ATOM 2826 O O   . SER A 1 363 ? -30.131 -2.817  -14.635 1.00 83.82 363 A 1 
ATOM 2827 C CB  . SER A 1 363 ? -29.416 -0.251  -16.682 1.00 84.39 363 A 1 
ATOM 2828 O OG  . SER A 1 363 ? -28.377 -0.826  -17.446 1.00 76.26 363 A 1 
ATOM 2829 N N   . ILE A 1 364 ? -27.928 -2.606  -15.027 1.00 88.68 364 A 1 
ATOM 2830 C CA  . ILE A 1 364 ? -27.602 -4.015  -14.751 1.00 87.85 364 A 1 
ATOM 2831 C C   . ILE A 1 364 ? -27.892 -4.363  -13.293 1.00 88.11 364 A 1 
ATOM 2832 O O   . ILE A 1 364 ? -28.446 -5.423  -12.990 1.00 86.27 364 A 1 
ATOM 2833 C CB  . ILE A 1 364 ? -26.121 -4.309  -15.075 1.00 86.69 364 A 1 
ATOM 2834 C CG1 . ILE A 1 364 ? -25.842 -4.122  -16.578 1.00 81.18 364 A 1 
ATOM 2835 C CG2 . ILE A 1 364 ? -25.727 -5.734  -14.643 1.00 79.79 364 A 1 
ATOM 2836 C CD1 . ILE A 1 364 ? -24.357 -4.222  -16.917 1.00 76.17 364 A 1 
ATOM 2837 N N   . ILE A 1 365 ? -27.511 -3.481  -12.360 1.00 88.73 365 A 1 
ATOM 2838 C CA  . ILE A 1 365 ? -27.673 -3.708  -10.927 1.00 87.40 365 A 1 
ATOM 2839 C C   . ILE A 1 365 ? -29.150 -3.800  -10.546 1.00 87.08 365 A 1 
ATOM 2840 O O   . ILE A 1 365 ? -29.534 -4.714  -9.818  1.00 84.18 365 A 1 
ATOM 2841 C CB  . ILE A 1 365 ? -26.917 -2.612  -10.143 1.00 85.76 365 A 1 
ATOM 2842 C CG1 . ILE A 1 365 ? -25.407 -2.920  -10.250 1.00 81.26 365 A 1 
ATOM 2843 C CG2 . ILE A 1 365 ? -27.351 -2.540  -8.667  1.00 79.32 365 A 1 
ATOM 2844 C CD1 . ILE A 1 365 ? -24.524 -1.866  -9.588  1.00 73.44 365 A 1 
ATOM 2845 N N   . MET A 1 366 ? -29.984 -2.888  -11.050 1.00 86.93 366 A 1 
ATOM 2846 C CA  . MET A 1 366 ? -31.427 -2.912  -10.782 1.00 85.39 366 A 1 
ATOM 2847 C C   . MET A 1 366 ? -32.075 -4.227  -11.210 1.00 85.10 366 A 1 
ATOM 2848 O O   . MET A 1 366 ? -32.993 -4.719  -10.552 1.00 80.19 366 A 1 
ATOM 2849 C CB  . MET A 1 366 ? -32.113 -1.743  -11.502 1.00 82.94 366 A 1 
ATOM 2850 C CG  . MET A 1 366 ? -31.813 -0.408  -10.827 1.00 73.88 366 A 1 
ATOM 2851 S SD  . MET A 1 366 ? -32.865 0.943   -11.407 1.00 67.17 366 A 1 
ATOM 2852 C CE  . MET A 1 366 ? -31.951 2.349   -10.724 1.00 57.90 366 A 1 
ATOM 2853 N N   . ASP A 1 367 ? -31.549 -4.799  -12.262 1.00 84.55 367 A 1 
ATOM 2854 C CA  . ASP A 1 367 ? -32.093 -5.962  -12.936 1.00 83.78 367 A 1 
ATOM 2855 C C   . ASP A 1 367 ? -31.554 -7.303  -12.406 1.00 84.84 367 A 1 
ATOM 2856 O O   . ASP A 1 367 ? -32.257 -8.319  -12.449 1.00 81.51 367 A 1 
ATOM 2857 C CB  . ASP A 1 367 ? -31.795 -5.761  -14.424 1.00 82.31 367 A 1 
ATOM 2858 C CG  . ASP A 1 367 ? -32.925 -5.082  -15.192 1.00 78.39 367 A 1 
ATOM 2859 O OD1 . ASP A 1 367 ? -34.053 -5.034  -14.660 1.00 72.39 367 A 1 
ATOM 2860 O OD2 . ASP A 1 367 ? -32.739 -4.890  -16.413 1.00 72.89 367 A 1 
ATOM 2861 N N   . CYS A 1 368 ? -30.336 -7.312  -11.879 1.00 87.40 368 A 1 
ATOM 2862 C CA  . CYS A 1 368 ? -29.637 -8.530  -11.448 1.00 87.27 368 A 1 
ATOM 2863 C C   . CYS A 1 368 ? -29.615 -8.739  -9.927  1.00 87.65 368 A 1 
ATOM 2864 O O   . CYS A 1 368 ? -29.314 -9.845  -9.479  1.00 85.57 368 A 1 
ATOM 2865 C CB  . CYS A 1 368 ? -28.211 -8.523  -12.015 1.00 86.22 368 A 1 
ATOM 2866 S SG  . CYS A 1 368 ? -28.247 -8.558  -13.832 1.00 80.33 368 A 1 
ATOM 2867 N N   . ILE A 1 369 ? -29.905 -7.710  -9.110  1.00 88.42 369 A 1 
ATOM 2868 C CA  . ILE A 1 369 ? -29.748 -7.787  -7.653  1.00 86.73 369 A 1 
ATOM 2869 C C   . ILE A 1 369 ? -31.083 -7.617  -6.940  1.00 86.68 369 A 1 
ATOM 2870 O O   . ILE A 1 369 ? -31.805 -6.641  -7.133  1.00 83.41 369 A 1 
ATOM 2871 C CB  . ILE A 1 369 ? -28.724 -6.771  -7.109  1.00 84.58 369 A 1 
ATOM 2872 C CG1 . ILE A 1 369 ? -27.416 -6.806  -7.921  1.00 74.88 369 A 1 
ATOM 2873 C CG2 . ILE A 1 369 ? -28.449 -7.044  -5.613  1.00 73.23 369 A 1 
ATOM 2874 C CD1 . ILE A 1 369 ? -26.410 -5.763  -7.412  1.00 67.48 369 A 1 
ATOM 2875 N N   . ASN A 1 370 ? -31.349 -8.517  -6.003  1.00 86.07 370 A 1 
ATOM 2876 C CA  . ASN A 1 370 ? -32.466 -8.403  -5.082  1.00 84.57 370 A 1 
ATOM 2877 C C   . ASN A 1 370 ? -31.935 -8.221  -3.650  1.00 83.33 370 A 1 
ATOM 2878 O O   . ASN A 1 370 ? -31.540 -9.187  -2.988  1.00 78.83 370 A 1 
ATOM 2879 C CB  . ASN A 1 370 ? -33.387 -9.613  -5.285  1.00 81.69 370 A 1 
ATOM 2880 C CG  . ASN A 1 370 ? -34.764 -9.387  -4.695  1.00 72.53 370 A 1 
ATOM 2881 O OD1 . ASN A 1 370 ? -35.009 -8.530  -3.864  1.00 64.27 370 A 1 
ATOM 2882 N ND2 . ASN A 1 370 ? -35.729 -10.161 -5.118  1.00 65.62 370 A 1 
ATOM 2883 N N   . LEU A 1 371 ? -31.905 -6.965  -3.190  1.00 81.04 371 A 1 
ATOM 2884 C CA  . LEU A 1 371 ? -31.463 -6.590  -1.848  1.00 78.26 371 A 1 
ATOM 2885 C C   . LEU A 1 371 ? -32.614 -6.752  -0.848  1.00 78.76 371 A 1 
ATOM 2886 O O   . LEU A 1 371 ? -33.653 -6.094  -0.967  1.00 74.18 371 A 1 
ATOM 2887 C CB  . LEU A 1 371 ? -30.935 -5.143  -1.840  1.00 75.28 371 A 1 
ATOM 2888 C CG  . LEU A 1 371 ? -29.674 -4.903  -2.691  1.00 69.51 371 A 1 
ATOM 2889 C CD1 . LEU A 1 371 ? -29.377 -3.405  -2.746  1.00 65.98 371 A 1 
ATOM 2890 C CD2 . LEU A 1 371 ? -28.446 -5.610  -2.123  1.00 65.26 371 A 1 
ATOM 2891 N N   . LYS A 1 372 ? -32.396 -7.566  0.173   1.00 79.18 372 A 1 
ATOM 2892 C CA  . LYS A 1 372 ? -33.401 -7.839  1.216   1.00 77.63 372 A 1 
ATOM 2893 C C   . LYS A 1 372 ? -33.717 -6.608  2.084   1.00 76.89 372 A 1 
ATOM 2894 O O   . LYS A 1 372 ? -34.849 -6.460  2.541   1.00 69.25 372 A 1 
ATOM 2895 C CB  . LYS A 1 372 ? -32.901 -9.034  2.043   1.00 73.66 372 A 1 
ATOM 2896 C CG  . LYS A 1 372 ? -33.978 -9.613  2.955   1.00 66.57 372 A 1 
ATOM 2897 C CD  . LYS A 1 372 ? -33.431 -10.849 3.666   1.00 62.24 372 A 1 
ATOM 2898 C CE  . LYS A 1 372 ? -34.496 -11.451 4.578   1.00 55.18 372 A 1 
ATOM 2899 N NZ  . LYS A 1 372 ? -33.969 -12.646 5.270   1.00 46.76 372 A 1 
ATOM 2900 N N   . ASN A 1 373 ? -32.738 -5.734  2.289   1.00 73.74 373 A 1 
ATOM 2901 C CA  . ASN A 1 373 ? -32.845 -4.554  3.154   1.00 72.63 373 A 1 
ATOM 2902 C C   . ASN A 1 373 ? -32.465 -3.261  2.408   1.00 72.10 373 A 1 
ATOM 2903 O O   . ASN A 1 373 ? -31.410 -2.675  2.667   1.00 66.84 373 A 1 
ATOM 2904 C CB  . ASN A 1 373 ? -31.982 -4.779  4.417   1.00 67.71 373 A 1 
ATOM 2905 C CG  . ASN A 1 373 ? -32.506 -5.842  5.360   1.00 61.50 373 A 1 
ATOM 2906 O OD1 . ASN A 1 373 ? -33.686 -6.099  5.490   1.00 56.41 373 A 1 
ATOM 2907 N ND2 . ASN A 1 373 ? -31.630 -6.482  6.096   1.00 56.06 373 A 1 
ATOM 2908 N N   . LYS A 1 374 ? -33.307 -2.777  1.505   1.00 73.00 374 A 1 
ATOM 2909 C CA  . LYS A 1 374 ? -33.137 -1.438  0.909   1.00 71.59 374 A 1 
ATOM 2910 C C   . LYS A 1 374 ? -33.336 -0.355  1.981   1.00 70.88 374 A 1 
ATOM 2911 O O   . LYS A 1 374 ? -34.435 -0.206  2.506   1.00 63.24 374 A 1 
ATOM 2912 C CB  . LYS A 1 374 ? -34.084 -1.231  -0.298  1.00 66.63 374 A 1 
ATOM 2913 C CG  . LYS A 1 374 ? -33.447 -1.640  -1.639  1.00 60.28 374 A 1 
ATOM 2914 C CD  . LYS A 1 374 ? -34.351 -1.314  -2.846  1.00 56.70 374 A 1 
ATOM 2915 C CE  . LYS A 1 374 ? -33.612 -1.590  -4.168  1.00 49.59 374 A 1 
ATOM 2916 N NZ  . LYS A 1 374 ? -34.409 -1.254  -5.382  1.00 43.15 374 A 1 
ATOM 2917 N N   . GLY A 1 375 ? -32.277 0.406   2.308   1.00 65.42 375 A 1 
ATOM 2918 C CA  . GLY A 1 375 ? -32.347 1.658   3.078   1.00 66.46 375 A 1 
ATOM 2919 C C   . GLY A 1 375 ? -32.107 1.570   4.592   1.00 69.61 375 A 1 
ATOM 2920 O O   . GLY A 1 375 ? -32.158 2.598   5.263   1.00 64.96 375 A 1 
ATOM 2921 N N   . ALA A 1 376 ? -31.816 0.399   5.163   1.00 70.81 376 A 1 
ATOM 2922 C CA  . ALA A 1 376 ? -31.390 0.301   6.560   1.00 72.95 376 A 1 
ATOM 2923 C C   . ALA A 1 376 ? -29.885 0.603   6.679   1.00 73.88 376 A 1 
ATOM 2924 O O   . ALA A 1 376 ? -29.080 -0.038  6.012   1.00 69.31 376 A 1 
ATOM 2925 C CB  . ALA A 1 376 ? -31.753 -1.082  7.114   1.00 69.34 376 A 1 
ATOM 2926 N N   . LEU A 1 377 ? -29.516 1.544   7.560   1.00 70.72 377 A 1 
ATOM 2927 C CA  . LEU A 1 377 ? -28.110 1.819   7.877   1.00 71.97 377 A 1 
ATOM 2928 C C   . LEU A 1 377 ? -27.437 0.548   8.411   1.00 75.19 377 A 1 
ATOM 2929 O O   . LEU A 1 377 ? -27.892 -0.007  9.425   1.00 71.85 377 A 1 
ATOM 2930 C CB  . LEU A 1 377 ? -28.010 2.945   8.927   1.00 67.89 377 A 1 
ATOM 2931 C CG  . LEU A 1 377 ? -28.403 4.349   8.436   1.00 60.89 377 A 1 
ATOM 2932 C CD1 . LEU A 1 377 ? -28.527 5.292   9.634   1.00 57.05 377 A 1 
ATOM 2933 C CD2 . LEU A 1 377 ? -27.368 4.936   7.482   1.00 57.52 377 A 1 
ATOM 2934 N N   . ASP A 1 378 ? -26.347 0.129   7.773   1.00 72.66 378 A 1 
ATOM 2935 C CA  . ASP A 1 378 ? -25.529 -0.990  8.240   1.00 74.64 378 A 1 
ATOM 2936 C C   . ASP A 1 378 ? -24.885 -0.644  9.600   1.00 77.21 378 A 1 
ATOM 2937 O O   . ASP A 1 378 ? -24.789 0.522   10.012  1.00 73.88 378 A 1 
ATOM 2938 C CB  . ASP A 1 378 ? -24.497 -1.401  7.151   1.00 69.80 378 A 1 
ATOM 2939 C CG  . ASP A 1 378 ? -23.951 -2.836  7.295   1.00 63.61 378 A 1 
ATOM 2940 O OD1 . ASP A 1 378 ? -24.218 -3.468  8.347   1.00 58.42 378 A 1 
ATOM 2941 O OD2 . ASP A 1 378 ? -23.295 -3.339  6.344   1.00 59.03 378 A 1 
ATOM 2942 N N   . VAL A 1 379 ? -24.435 -1.655  10.345  1.00 75.59 379 A 1 
ATOM 2943 C CA  . VAL A 1 379 ? -23.690 -1.449  11.601  1.00 77.82 379 A 1 
ATOM 2944 C C   . VAL A 1 379 ? -22.450 -0.588  11.348  1.00 80.38 379 A 1 
ATOM 2945 O O   . VAL A 1 379 ? -22.150 0.296   12.150  1.00 78.10 379 A 1 
ATOM 2946 C CB  . VAL A 1 379 ? -23.310 -2.798  12.237  1.00 76.40 379 A 1 
ATOM 2947 C CG1 . VAL A 1 379 ? -22.492 -2.621  13.521  1.00 68.57 379 A 1 
ATOM 2948 C CG2 . VAL A 1 379 ? -24.567 -3.601  12.596  1.00 70.73 379 A 1 
ATOM 2949 N N   . SER A 1 380 ? -21.792 -0.786  10.204  1.00 73.25 380 A 1 
ATOM 2950 C CA  . SER A 1 380 ? -20.674 0.042   9.746   1.00 73.92 380 A 1 
ATOM 2951 C C   . SER A 1 380 ? -21.061 1.517   9.622   1.00 77.03 380 A 1 
ATOM 2952 O O   . SER A 1 380 ? -20.364 2.366   10.165  1.00 75.28 380 A 1 
ATOM 2953 C CB  . SER A 1 380 ? -20.155 -0.480  8.408   1.00 70.60 380 A 1 
ATOM 2954 O OG  . SER A 1 380 ? -18.881 0.062   8.130   1.00 63.83 380 A 1 
ATOM 2955 N N   . ASP A 1 381 ? -22.204 1.831   9.021   1.00 74.40 381 A 1 
ATOM 2956 C CA  . ASP A 1 381 ? -22.671 3.212   8.826   1.00 74.95 381 A 1 
ATOM 2957 C C   . ASP A 1 381 ? -22.993 3.901   10.157  1.00 77.41 381 A 1 
ATOM 2958 O O   . ASP A 1 381 ? -22.720 5.090   10.350  1.00 77.45 381 A 1 
ATOM 2959 C CB  . ASP A 1 381 ? -23.948 3.231   7.977   1.00 72.60 381 A 1 
ATOM 2960 C CG  . ASP A 1 381 ? -23.794 2.578   6.610   1.00 68.81 381 A 1 
ATOM 2961 O OD1 . ASP A 1 381 ? -22.695 2.702   6.038   1.00 64.81 381 A 1 
ATOM 2962 O OD2 . ASP A 1 381 ? -24.788 1.933   6.203   1.00 64.14 381 A 1 
ATOM 2963 N N   . LYS A 1 382 ? -23.554 3.155   11.111  1.00 77.27 382 A 1 
ATOM 2964 C CA  . LYS A 1 382 ? -23.826 3.665   12.466  1.00 78.51 382 A 1 
ATOM 2965 C C   . LYS A 1 382 ? -22.536 3.986   13.217  1.00 80.52 382 A 1 
ATOM 2966 O O   . LYS A 1 382 ? -22.475 5.013   13.891  1.00 80.15 382 A 1 
ATOM 2967 C CB  . LYS A 1 382 ? -24.663 2.654   13.262  1.00 78.57 382 A 1 
ATOM 2968 C CG  . LYS A 1 382 ? -26.085 2.517   12.704  1.00 74.53 382 A 1 
ATOM 2969 C CD  . LYS A 1 382 ? -26.857 1.448   13.488  1.00 73.46 382 A 1 
ATOM 2970 C CE  . LYS A 1 382 ? -28.234 1.259   12.858  1.00 65.56 382 A 1 
ATOM 2971 N NZ  . LYS A 1 382 ? -28.973 0.127   13.470  1.00 58.19 382 A 1 
ATOM 2972 N N   . ILE A 1 383 ? -21.526 3.131   13.098  1.00 79.97 383 A 1 
ATOM 2973 C CA  . ILE A 1 383 ? -20.199 3.361   13.678  1.00 79.77 383 A 1 
ATOM 2974 C C   . ILE A 1 383 ? -19.548 4.576   13.006  1.00 80.70 383 A 1 
ATOM 2975 O O   . ILE A 1 383 ? -19.077 5.475   13.705  1.00 79.09 383 A 1 
ATOM 2976 C CB  . ILE A 1 383 ? -19.330 2.086   13.569  1.00 79.24 383 A 1 
ATOM 2977 C CG1 . ILE A 1 383 ? -19.898 0.959   14.461  1.00 75.10 383 A 1 
ATOM 2978 C CG2 . ILE A 1 383 ? -17.880 2.381   13.984  1.00 73.87 383 A 1 
ATOM 2979 C CD1 . ILE A 1 383 ? -19.289 -0.422  14.165  1.00 66.87 383 A 1 
ATOM 2980 N N   . ASP A 1 384 ? -19.589 4.651   11.680  1.00 78.96 384 A 1 
ATOM 2981 C CA  . ASP A 1 384 ? -19.009 5.758   10.923  1.00 78.33 384 A 1 
ATOM 2982 C C   . ASP A 1 384 ? -19.665 7.094   11.270  1.00 78.11 384 A 1 
ATOM 2983 O O   . ASP A 1 384 ? -18.959 8.077   11.473  1.00 77.33 384 A 1 
ATOM 2984 C CB  . ASP A 1 384 ? -19.057 5.471   9.409   1.00 76.63 384 A 1 
ATOM 2985 C CG  . ASP A 1 384 ? -17.926 4.537   8.958   1.00 73.33 384 A 1 
ATOM 2986 O OD1 . ASP A 1 384 ? -16.901 4.441   9.676   1.00 68.63 384 A 1 
ATOM 2987 O OD2 . ASP A 1 384 ? -18.012 3.936   7.868   1.00 69.11 384 A 1 
ATOM 2988 N N   . LYS A 1 385 ? -20.974 7.145   11.486  1.00 79.07 385 A 1 
ATOM 2989 C CA  . LYS A 1 385 ? -21.669 8.366   11.927  1.00 78.19 385 A 1 
ATOM 2990 C C   . LYS A 1 385 ? -21.105 8.944   13.232  1.00 78.99 385 A 1 
ATOM 2991 O O   . LYS A 1 385 ? -21.127 10.163  13.414  1.00 77.64 385 A 1 
ATOM 2992 C CB  . LYS A 1 385 ? -23.171 8.060   12.040  1.00 77.52 385 A 1 
ATOM 2993 C CG  . LYS A 1 385 ? -24.004 9.327   12.256  1.00 70.26 385 A 1 
ATOM 2994 C CD  . LYS A 1 385 ? -25.500 8.994   12.232  1.00 67.33 385 A 1 
ATOM 2995 C CE  . LYS A 1 385 ? -26.314 10.283  12.402  1.00 58.61 385 A 1 
ATOM 2996 N NZ  . LYS A 1 385 ? -27.773 10.026  12.316  1.00 50.77 385 A 1 
ATOM 2997 N N   . VAL A 1 386 ? -20.613 8.104   14.129  1.00 82.43 386 A 1 
ATOM 2998 C CA  . VAL A 1 386 ? -19.988 8.533   15.392  1.00 82.24 386 A 1 
ATOM 2999 C C   . VAL A 1 386 ? -18.504 8.845   15.188  1.00 82.18 386 A 1 
ATOM 3000 O O   . VAL A 1 386 ? -18.032 9.899   15.616  1.00 80.58 386 A 1 
ATOM 3001 C CB  . VAL A 1 386 ? -20.196 7.472   16.491  1.00 83.07 386 A 1 
ATOM 3002 C CG1 . VAL A 1 386 ? -19.540 7.889   17.812  1.00 75.66 386 A 1 
ATOM 3003 C CG2 . VAL A 1 386 ? -21.686 7.250   16.758  1.00 77.11 386 A 1 
ATOM 3004 N N   . LEU A 1 387 ? -17.769 7.955   14.516  1.00 80.08 387 A 1 
ATOM 3005 C CA  . LEU A 1 387 ? -16.317 8.065   14.358  1.00 78.35 387 A 1 
ATOM 3006 C C   . LEU A 1 387 ? -15.885 9.171   13.393  1.00 78.03 387 A 1 
ATOM 3007 O O   . LEU A 1 387 ? -14.825 9.756   13.591  1.00 74.26 387 A 1 
ATOM 3008 C CB  . LEU A 1 387 ? -15.742 6.714   13.911  1.00 78.02 387 A 1 
ATOM 3009 C CG  . LEU A 1 387 ? -15.813 5.606   14.972  1.00 73.84 387 A 1 
ATOM 3010 C CD1 . LEU A 1 387 ? -15.135 4.357   14.420  1.00 69.50 387 A 1 
ATOM 3011 C CD2 . LEU A 1 387 ? -15.085 5.977   16.266  1.00 69.81 387 A 1 
ATOM 3012 N N   . THR A 1 388 ? -16.685 9.490   12.390  1.00 78.68 388 A 1 
ATOM 3013 C CA  . THR A 1 388 ? -16.402 10.572  11.426  1.00 75.38 388 A 1 
ATOM 3014 C C   . THR A 1 388 ? -16.972 11.924  11.858  1.00 76.02 388 A 1 
ATOM 3015 O O   . THR A 1 388 ? -16.801 12.931  11.171  1.00 72.46 388 A 1 
ATOM 3016 C CB  . THR A 1 388 ? -16.862 10.216  10.005  1.00 71.89 388 A 1 
ATOM 3017 O OG1 . THR A 1 388 ? -18.262 10.133  9.947   1.00 65.49 388 A 1 
ATOM 3018 C CG2 . THR A 1 388 ? -16.267 8.909   9.495   1.00 64.06 388 A 1 
ATOM 3019 N N   . ASN A 1 389 ? -17.616 11.985  13.026  1.00 75.88 389 A 1 
ATOM 3020 C CA  . ASN A 1 389 ? -18.137 13.237  13.557  1.00 75.24 389 A 1 
ATOM 3021 C C   . ASN A 1 389 ? -16.995 14.234  13.797  1.00 75.39 389 A 1 
ATOM 3022 O O   . ASN A 1 389 ? -16.040 13.958  14.523  1.00 73.11 389 A 1 
ATOM 3023 C CB  . ASN A 1 389 ? -18.943 12.963  14.837  1.00 74.98 389 A 1 
ATOM 3024 C CG  . ASN A 1 389 ? -19.608 14.220  15.361  1.00 72.98 389 A 1 
ATOM 3025 O OD1 . ASN A 1 389 ? -18.975 15.212  15.691  1.00 67.31 389 A 1 
ATOM 3026 N ND2 . ASN A 1 389 ? -20.914 14.251  15.417  1.00 67.84 389 A 1 
ATOM 3027 N N   . ARG A 1 390 ? -17.145 15.442  13.252  1.00 75.84 390 A 1 
ATOM 3028 C CA  . ARG A 1 390 ? -16.114 16.494  13.270  1.00 74.16 390 A 1 
ATOM 3029 C C   . ARG A 1 390 ? -15.566 16.815  14.668  1.00 77.01 390 A 1 
ATOM 3030 O O   . ARG A 1 390 ? -14.406 17.207  14.773  1.00 74.46 390 A 1 
ATOM 3031 C CB  . ARG A 1 390 ? -16.704 17.749  12.598  1.00 70.77 390 A 1 
ATOM 3032 C CG  . ARG A 1 390 ? -15.690 18.886  12.441  1.00 63.70 390 A 1 
ATOM 3033 C CD  . ARG A 1 390 ? -16.309 20.060  11.687  1.00 60.84 390 A 1 
ATOM 3034 N NE  . ARG A 1 390 ? -15.367 21.196  11.610  1.00 53.56 390 A 1 
ATOM 3035 C CZ  . ARG A 1 390 ? -15.617 22.391  11.094  1.00 47.73 390 A 1 
ATOM 3036 N NH1 . ARG A 1 390 ? -16.764 22.676  10.536  1.00 44.37 390 A 1 
ATOM 3037 N NH2 . ARG A 1 390 ? -14.715 23.331  11.136  1.00 43.37 390 A 1 
ATOM 3038 N N   . ILE A 1 391 ? -16.383 16.691  15.711  1.00 81.74 391 A 1 
ATOM 3039 C CA  . ILE A 1 391 ? -16.006 17.030  17.090  1.00 83.62 391 A 1 
ATOM 3040 C C   . ILE A 1 391 ? -15.510 15.784  17.836  1.00 85.41 391 A 1 
ATOM 3041 O O   . ILE A 1 391 ? -14.524 15.861  18.563  1.00 84.08 391 A 1 
ATOM 3042 C CB  . ILE A 1 391 ? -17.189 17.719  17.819  1.00 83.05 391 A 1 
ATOM 3043 C CG1 . ILE A 1 391 ? -17.611 19.005  17.067  1.00 76.53 391 A 1 
ATOM 3044 C CG2 . ILE A 1 391 ? -16.816 18.044  19.277  1.00 74.79 391 A 1 
ATOM 3045 C CD1 . ILE A 1 391 ? -18.872 19.680  17.629  1.00 66.05 391 A 1 
ATOM 3046 N N   . LEU A 1 392 ? -16.156 14.634  17.642  1.00 83.24 392 A 1 
ATOM 3047 C CA  . LEU A 1 392 ? -15.854 13.407  18.389  1.00 85.03 392 A 1 
ATOM 3048 C C   . LEU A 1 392 ? -14.689 12.603  17.804  1.00 86.68 392 A 1 
ATOM 3049 O O   . LEU A 1 392 ? -14.027 11.872  18.537  1.00 85.38 392 A 1 
ATOM 3050 C CB  . LEU A 1 392 ? -17.121 12.539  18.478  1.00 84.83 392 A 1 
ATOM 3051 C CG  . LEU A 1 392 ? -18.275 13.166  19.278  1.00 80.54 392 A 1 
ATOM 3052 C CD1 . LEU A 1 392 ? -19.497 12.252  19.204  1.00 74.16 392 A 1 
ATOM 3053 C CD2 . LEU A 1 392 ? -17.912 13.371  20.751  1.00 72.57 392 A 1 
ATOM 3054 N N   . ALA A 1 393 ? -14.398 12.750  16.511  1.00 84.21 393 A 1 
ATOM 3055 C CA  . ALA A 1 393 ? -13.392 11.954  15.814  1.00 82.94 393 A 1 
ATOM 3056 C C   . ALA A 1 393 ? -12.001 12.022  16.463  1.00 84.58 393 A 1 
ATOM 3057 O O   . ALA A 1 393 ? -11.390 10.989  16.730  1.00 83.69 393 A 1 
ATOM 3058 C CB  . ALA A 1 393 ? -13.349 12.440  14.364  1.00 80.86 393 A 1 
ATOM 3059 N N   . LEU A 1 394 ? -11.505 13.233  16.754  1.00 83.93 394 A 1 
ATOM 3060 C CA  . LEU A 1 394 ? -10.175 13.420  17.344  1.00 84.23 394 A 1 
ATOM 3061 C C   . LEU A 1 394 ? -10.089 12.941  18.808  1.00 86.42 394 A 1 
ATOM 3062 O O   . LEU A 1 394 ? -9.139  12.222  19.115  1.00 85.75 394 A 1 
ATOM 3063 C CB  . LEU A 1 394 ? -9.710  14.882  17.189  1.00 82.33 394 A 1 
ATOM 3064 C CG  . LEU A 1 394 ? -9.347  15.304  15.756  1.00 75.83 394 A 1 
ATOM 3065 C CD1 . LEU A 1 394 ? -9.048  16.807  15.737  1.00 70.33 394 A 1 
ATOM 3066 C CD2 . LEU A 1 394 ? -8.111  14.572  15.224  1.00 68.77 394 A 1 
ATOM 3067 N N   . PRO A 1 395 ? -11.048 13.248  19.702  1.00 87.50 395 A 1 
ATOM 3068 C CA  . PRO A 1 395 ? -11.061 12.686  21.055  1.00 88.68 395 A 1 
ATOM 3069 C C   . PRO A 1 395 ? -11.130 11.155  21.081  1.00 89.85 395 A 1 
ATOM 3070 O O   . PRO A 1 395 ? -10.385 10.528  21.829  1.00 89.40 395 A 1 
ATOM 3071 C CB  . PRO A 1 395 ? -12.279 13.300  21.752  1.00 87.89 395 A 1 
ATOM 3072 C CG  . PRO A 1 395 ? -12.454 14.633  21.037  1.00 85.12 395 A 1 
ATOM 3073 C CD  . PRO A 1 395 ? -12.047 14.305  19.606  1.00 87.13 395 A 1 
ATOM 3074 N N   . ILE A 1 396 ? -11.985 10.543  20.257  1.00 87.53 396 A 1 
ATOM 3075 C CA  . ILE A 1 396 ? -12.093 9.078   20.170  1.00 87.60 396 A 1 
ATOM 3076 C C   . ILE A 1 396 ? -10.775 8.487   19.674  1.00 87.81 396 A 1 
ATOM 3077 O O   . ILE A 1 396 ? -10.278 7.519   20.248  1.00 86.78 396 A 1 
ATOM 3078 C CB  . ILE A 1 396 ? -13.274 8.656   19.266  1.00 87.58 396 A 1 
ATOM 3079 C CG1 . ILE A 1 396 ? -14.620 9.042   19.925  1.00 83.73 396 A 1 
ATOM 3080 C CG2 . ILE A 1 396 ? -13.248 7.139   18.997  1.00 82.46 396 A 1 
ATOM 3081 C CD1 . ILE A 1 396 ? -15.819 8.930   18.972  1.00 75.39 396 A 1 
ATOM 3082 N N   . PHE A 1 397 ? -10.180 9.085   18.653  1.00 86.00 397 A 1 
ATOM 3083 C CA  . PHE A 1 397 ? -8.876  8.664   18.161  1.00 84.25 397 A 1 
ATOM 3084 C C   . PHE A 1 397 ? -7.793  8.752   19.245  1.00 85.60 397 A 1 
ATOM 3085 O O   . PHE A 1 397 ? -7.058  7.787   19.461  1.00 85.78 397 A 1 
ATOM 3086 C CB  . PHE A 1 397 ? -8.501  9.506   16.936  1.00 82.77 397 A 1 
ATOM 3087 C CG  . PHE A 1 397 ? -7.072  9.261   16.514  1.00 80.69 397 A 1 
ATOM 3088 C CD1 . PHE A 1 397 ? -6.081  10.231  16.754  1.00 75.94 397 A 1 
ATOM 3089 C CD2 . PHE A 1 397 ? -6.719  7.998   16.014  1.00 74.59 397 A 1 
ATOM 3090 C CE1 . PHE A 1 397 ? -4.735  9.929   16.502  1.00 72.06 397 A 1 
ATOM 3091 C CE2 . PHE A 1 397 ? -5.374  7.694   15.768  1.00 71.35 397 A 1 
ATOM 3092 C CZ  . PHE A 1 397 ? -4.382  8.657   16.022  1.00 73.29 397 A 1 
ATOM 3093 N N   . ALA A 1 398 ? -7.713  9.875   19.957  1.00 85.69 398 A 1 
ATOM 3094 C CA  . ALA A 1 398 ? -6.763  10.055  21.049  1.00 84.88 398 A 1 
ATOM 3095 C C   . ALA A 1 398 ? -6.959  9.002   22.151  1.00 86.06 398 A 1 
ATOM 3096 O O   . ALA A 1 398 ? -5.980  8.437   22.631  1.00 85.48 398 A 1 
ATOM 3097 C CB  . ALA A 1 398 ? -6.901  11.482  21.591  1.00 84.29 398 A 1 
ATOM 3098 N N   . LEU A 1 399 ? -8.210  8.678   22.490  1.00 89.50 399 A 1 
ATOM 3099 C CA  . LEU A 1 399 ? -8.538  7.633   23.462  1.00 90.04 399 A 1 
ATOM 3100 C C   . LEU A 1 399 ? -8.102  6.241   22.982  1.00 89.99 399 A 1 
ATOM 3101 O O   . LEU A 1 399 ? -7.473  5.507   23.738  1.00 89.30 399 A 1 
ATOM 3102 C CB  . LEU A 1 399 ? -10.049 7.687   23.753  1.00 91.11 399 A 1 
ATOM 3103 C CG  . LEU A 1 399 ? -10.523 6.643   24.780  1.00 86.39 399 A 1 
ATOM 3104 C CD1 . LEU A 1 399 ? -9.912  6.875   26.160  1.00 80.49 399 A 1 
ATOM 3105 C CD2 . LEU A 1 399 ? -12.047 6.705   24.902  1.00 79.73 399 A 1 
ATOM 3106 N N   . VAL A 1 400 ? -8.396  5.883   21.732  1.00 89.30 400 A 1 
ATOM 3107 C CA  . VAL A 1 400 ? -7.977  4.593   21.151  1.00 88.51 400 A 1 
ATOM 3108 C C   . VAL A 1 400 ? -6.455  4.472   21.168  1.00 88.52 400 A 1 
ATOM 3109 O O   . VAL A 1 400 ? -5.924  3.460   21.621  1.00 87.29 400 A 1 
ATOM 3110 C CB  . VAL A 1 400 ? -8.538  4.414   19.724  1.00 88.49 400 A 1 
ATOM 3111 C CG1 . VAL A 1 400 ? -7.940  3.198   18.997  1.00 83.61 400 A 1 
ATOM 3112 C CG2 . VAL A 1 400 ? -10.057 4.210   19.763  1.00 84.05 400 A 1 
ATOM 3113 N N   . MET A 1 401 ? -5.743  5.509   20.740  1.00 85.53 401 A 1 
ATOM 3114 C CA  . MET A 1 401 ? -4.278  5.507   20.746  1.00 83.60 401 A 1 
ATOM 3115 C C   . MET A 1 401 ? -3.695  5.490   22.158  1.00 83.82 401 A 1 
ATOM 3116 O O   . MET A 1 401 ? -2.696  4.812   22.387  1.00 82.28 401 A 1 
ATOM 3117 C CB  . MET A 1 401 ? -3.743  6.710   19.964  1.00 81.29 401 A 1 
ATOM 3118 C CG  . MET A 1 401 ? -3.990  6.566   18.458  1.00 76.99 401 A 1 
ATOM 3119 S SD  . MET A 1 401 ? -3.435  5.011   17.682  1.00 74.30 401 A 1 
ATOM 3120 C CE  . MET A 1 401 ? -1.698  4.951   18.192  1.00 63.78 401 A 1 
ATOM 3121 N N   . PHE A 1 402 ? -4.333  6.174   23.105  1.00 84.64 402 A 1 
ATOM 3122 C CA  . PHE A 1 402 ? -3.955  6.102   24.509  1.00 84.19 402 A 1 
ATOM 3123 C C   . PHE A 1 402 ? -4.075  4.670   25.037  1.00 85.29 402 A 1 
ATOM 3124 O O   . PHE A 1 402 ? -3.128  4.177   25.629  1.00 84.89 402 A 1 
ATOM 3125 C CB  . PHE A 1 402 ? -4.804  7.076   25.335  1.00 84.16 402 A 1 
ATOM 3126 C CG  . PHE A 1 402 ? -4.536  6.969   26.822  1.00 83.26 402 A 1 
ATOM 3127 C CD1 . PHE A 1 402 ? -5.362  6.173   27.639  1.00 78.61 402 A 1 
ATOM 3128 C CD2 . PHE A 1 402 ? -3.421  7.618   27.382  1.00 77.57 402 A 1 
ATOM 3129 C CE1 . PHE A 1 402 ? -5.075  6.033   29.006  1.00 75.91 402 A 1 
ATOM 3130 C CE2 . PHE A 1 402 ? -3.133  7.477   28.749  1.00 75.08 402 A 1 
ATOM 3131 C CZ  . PHE A 1 402 ? -3.962  6.684   29.561  1.00 77.72 402 A 1 
ATOM 3132 N N   . ILE A 1 403 ? -5.183  3.975   24.769  1.00 87.91 403 A 1 
ATOM 3133 C CA  . ILE A 1 403 ? -5.378  2.575   25.183  1.00 88.13 403 A 1 
ATOM 3134 C C   . ILE A 1 403 ? -4.319  1.671   24.544  1.00 87.90 403 A 1 
ATOM 3135 O O   . ILE A 1 403 ? -3.683  0.884   25.241  1.00 86.55 403 A 1 
ATOM 3136 C CB  . ILE A 1 403 ? -6.812  2.104   24.846  1.00 89.54 403 A 1 
ATOM 3137 C CG1 . ILE A 1 403 ? -7.842  2.859   25.717  1.00 87.31 403 A 1 
ATOM 3138 C CG2 . ILE A 1 403 ? -6.964  0.584   25.047  1.00 86.01 403 A 1 
ATOM 3139 C CD1 . ILE A 1 403 ? -9.287  2.715   25.223  1.00 79.14 403 A 1 
ATOM 3140 N N   . VAL A 1 404 ? -4.096  1.801   23.232  1.00 87.64 404 A 1 
ATOM 3141 C CA  . VAL A 1 404 ? -3.082  1.006   22.516  1.00 85.99 404 A 1 
ATOM 3142 C C   . VAL A 1 404 ? -1.699  1.222   23.124  1.00 85.21 404 A 1 
ATOM 3143 O O   . VAL A 1 404 ? -1.010  0.253   23.431  1.00 82.93 404 A 1 
ATOM 3144 C CB  . VAL A 1 404 ? -3.079  1.332   21.011  1.00 85.50 404 A 1 
ATOM 3145 C CG1 . VAL A 1 404 ? -1.890  0.698   20.270  1.00 81.01 404 A 1 
ATOM 3146 C CG2 . VAL A 1 404 ? -4.358  0.810   20.349  1.00 81.70 404 A 1 
ATOM 3147 N N   . TYR A 1 405 ? -1.302  2.477   23.338  1.00 83.99 405 A 1 
ATOM 3148 C CA  . TYR A 1 405 ? -0.012  2.812   23.933  1.00 81.28 405 A 1 
ATOM 3149 C C   . TYR A 1 405 ? 0.093   2.329   25.386  1.00 81.88 405 A 1 
ATOM 3150 O O   . TYR A 1 405 ? 1.072   1.684   25.752  1.00 79.83 405 A 1 
ATOM 3151 C CB  . TYR A 1 405 ? 0.211   4.323   23.834  1.00 78.15 405 A 1 
ATOM 3152 C CG  . TYR A 1 405 ? 1.567   4.746   24.360  1.00 70.95 405 A 1 
ATOM 3153 C CD1 . TYR A 1 405 ? 1.718   5.134   25.705  1.00 65.31 405 A 1 
ATOM 3154 C CD2 . TYR A 1 405 ? 2.691   4.704   23.510  1.00 63.21 405 A 1 
ATOM 3155 C CE1 . TYR A 1 405 ? 2.989   5.484   26.199  1.00 57.09 405 A 1 
ATOM 3156 C CE2 . TYR A 1 405 ? 3.961   5.052   24.002  1.00 57.15 405 A 1 
ATOM 3157 C CZ  . TYR A 1 405 ? 4.111   5.442   25.349  1.00 57.78 405 A 1 
ATOM 3158 O OH  . TYR A 1 405 ? 5.341   5.772   25.827  1.00 55.77 405 A 1 
ATOM 3159 N N   . PHE A 1 406 ? -0.928  2.585   26.194  1.00 82.38 406 A 1 
ATOM 3160 C CA  . PHE A 1 406 ? -0.951  2.198   27.602  1.00 82.19 406 A 1 
ATOM 3161 C C   . PHE A 1 406 ? -0.810  0.681   27.776  1.00 82.56 406 A 1 
ATOM 3162 O O   . PHE A 1 406 ? -0.015  0.227   28.592  1.00 81.05 406 A 1 
ATOM 3163 C CB  . PHE A 1 406 ? -2.244  2.726   28.244  1.00 82.51 406 A 1 
ATOM 3164 C CG  . PHE A 1 406 ? -2.326  2.455   29.732  1.00 81.95 406 A 1 
ATOM 3165 C CD1 . PHE A 1 406 ? -3.142  1.423   30.226  1.00 77.36 406 A 1 
ATOM 3166 C CD2 . PHE A 1 406 ? -1.558  3.229   30.622  1.00 76.03 406 A 1 
ATOM 3167 C CE1 . PHE A 1 406 ? -3.193  1.167   31.603  1.00 74.42 406 A 1 
ATOM 3168 C CE2 . PHE A 1 406 ? -1.607  2.969   32.002  1.00 73.99 406 A 1 
ATOM 3169 C CZ  . PHE A 1 406 ? -2.424  1.939   32.492  1.00 75.93 406 A 1 
ATOM 3170 N N   . VAL A 1 407 ? -1.514  -0.109  26.962  1.00 85.09 407 A 1 
ATOM 3171 C CA  . VAL A 1 407 ? -1.423  -1.575  27.026  1.00 84.62 407 A 1 
ATOM 3172 C C   . VAL A 1 407 ? -0.115  -2.088  26.415  1.00 84.09 407 A 1 
ATOM 3173 O O   . VAL A 1 407 ? 0.562   -2.918  27.020  1.00 81.98 407 A 1 
ATOM 3174 C CB  . VAL A 1 407 ? -2.653  -2.228  26.365  1.00 85.28 407 A 1 
ATOM 3175 C CG1 . VAL A 1 407 ? -2.556  -3.759  26.400  1.00 78.96 407 A 1 
ATOM 3176 C CG2 . VAL A 1 407 ? -3.946  -1.841  27.093  1.00 79.08 407 A 1 
ATOM 3177 N N   . SER A 1 408 ? 0.264   -1.598  25.219  1.00 83.60 408 A 1 
ATOM 3178 C CA  . SER A 1 408 ? 1.415   -2.142  24.479  1.00 80.49 408 A 1 
ATOM 3179 C C   . SER A 1 408 ? 2.775   -1.671  24.990  1.00 79.55 408 A 1 
ATOM 3180 O O   . SER A 1 408 ? 3.762   -2.363  24.760  1.00 76.49 408 A 1 
ATOM 3181 C CB  . SER A 1 408 ? 1.305   -1.858  22.978  1.00 79.07 408 A 1 
ATOM 3182 O OG  . SER A 1 408 ? 1.362   -0.478  22.696  1.00 70.84 408 A 1 
ATOM 3183 N N   . VAL A 1 409 ? 2.847   -0.526  25.668  1.00 79.16 409 A 1 
ATOM 3184 C CA  . VAL A 1 409 ? 4.112   0.040   26.162  1.00 77.28 409 A 1 
ATOM 3185 C C   . VAL A 1 409 ? 4.153   0.042   27.684  1.00 77.94 409 A 1 
ATOM 3186 O O   . VAL A 1 409 ? 5.075   -0.523  28.259  1.00 73.97 409 A 1 
ATOM 3187 C CB  . VAL A 1 409 ? 4.388   1.439   25.572  1.00 73.86 409 A 1 
ATOM 3188 C CG1 . VAL A 1 409 ? 5.756   1.969   26.015  1.00 67.71 409 A 1 
ATOM 3189 C CG2 . VAL A 1 409 ? 4.368   1.409   24.037  1.00 68.58 409 A 1 
ATOM 3190 N N   . THR A 1 410 ? 3.150   0.620   28.337  1.00 78.91 410 A 1 
ATOM 3191 C CA  . THR A 1 410 ? 3.217   0.926   29.775  1.00 78.06 410 A 1 
ATOM 3192 C C   . THR A 1 410 ? 2.880   -0.268  30.673  1.00 79.67 410 A 1 
ATOM 3193 O O   . THR A 1 410 ? 3.447   -0.383  31.751  1.00 76.60 410 A 1 
ATOM 3194 C CB  . THR A 1 410 ? 2.292   2.108   30.113  1.00 75.29 410 A 1 
ATOM 3195 O OG1 . THR A 1 410 ? 2.496   3.158   29.184  1.00 68.49 410 A 1 
ATOM 3196 C CG2 . THR A 1 410 ? 2.558   2.696   31.495  1.00 67.24 410 A 1 
ATOM 3197 N N   . THR A 1 411 ? 1.966   -1.145  30.255  1.00 81.81 411 A 1 
ATOM 3198 C CA  . THR A 1 411 ? 1.517   -2.272  31.098  1.00 83.49 411 A 1 
ATOM 3199 C C   . THR A 1 411 ? 2.048   -3.609  30.597  1.00 84.60 411 A 1 
ATOM 3200 O O   . THR A 1 411 ? 3.082   -4.082  31.063  1.00 81.98 411 A 1 
ATOM 3201 C CB  . THR A 1 411 ? -0.012  -2.293  31.299  1.00 82.20 411 A 1 
ATOM 3202 O OG1 . THR A 1 411 ? -0.692  -2.390  30.074  1.00 72.76 411 A 1 
ATOM 3203 C CG2 . THR A 1 411 ? -0.522  -1.046  32.009  1.00 71.28 411 A 1 
ATOM 3204 N N   . VAL A 1 412 ? 1.365   -4.225  29.628  1.00 84.27 412 A 1 
ATOM 3205 C CA  . VAL A 1 412 ? 1.706   -5.580  29.161  1.00 83.98 412 A 1 
ATOM 3206 C C   . VAL A 1 412 ? 3.078   -5.597  28.486  1.00 83.72 412 A 1 
ATOM 3207 O O   . VAL A 1 412 ? 3.855   -6.531  28.675  1.00 81.12 412 A 1 
ATOM 3208 C CB  . VAL A 1 412 ? 0.621   -6.135  28.218  1.00 84.03 412 A 1 
ATOM 3209 C CG1 . VAL A 1 412 ? 0.905   -7.585  27.814  1.00 77.45 412 A 1 
ATOM 3210 C CG2 . VAL A 1 412 ? -0.768  -6.112  28.869  1.00 78.36 412 A 1 
ATOM 3211 N N   . GLY A 1 413 ? 3.408   -4.548  27.735  1.00 83.55 413 A 1 
ATOM 3212 C CA  . GLY A 1 413 ? 4.701   -4.406  27.076  1.00 79.83 413 A 1 
ATOM 3213 C C   . GLY A 1 413 ? 5.862   -4.244  28.053  1.00 80.44 413 A 1 
ATOM 3214 O O   . GLY A 1 413 ? 6.901   -4.858  27.831  1.00 77.97 413 A 1 
ATOM 3215 N N   . SER A 1 414 ? 5.699   -3.486  29.133  1.00 79.29 414 A 1 
ATOM 3216 C CA  . SER A 1 414 ? 6.750   -3.336  30.148  1.00 79.02 414 A 1 
ATOM 3217 C C   . SER A 1 414 ? 6.999   -4.642  30.903  1.00 80.40 414 A 1 
ATOM 3218 O O   . SER A 1 414 ? 8.153   -5.018  31.077  1.00 78.51 414 A 1 
ATOM 3219 C CB  . SER A 1 414 ? 6.456   -2.185  31.116  1.00 76.87 414 A 1 
ATOM 3220 O OG  . SER A 1 414 ? 5.310   -2.414  31.906  1.00 67.32 414 A 1 
ATOM 3221 N N   . ILE A 1 415 ? 5.944   -5.382  31.236  1.00 83.35 415 A 1 
ATOM 3222 C CA  . ILE A 1 415 ? 6.057   -6.709  31.863  1.00 83.76 415 A 1 
ATOM 3223 C C   . ILE A 1 415 ? 6.792   -7.680  30.930  1.00 84.28 415 A 1 
ATOM 3224 O O   . ILE A 1 415 ? 7.725   -8.365  31.345  1.00 83.26 415 A 1 
ATOM 3225 C CB  . ILE A 1 415 ? 4.654   -7.251  32.235  1.00 84.26 415 A 1 
ATOM 3226 C CG1 . ILE A 1 415 ? 3.989   -6.355  33.304  1.00 79.36 415 A 1 
ATOM 3227 C CG2 . ILE A 1 415 ? 4.736   -8.706  32.737  1.00 78.52 415 A 1 
ATOM 3228 C CD1 . ILE A 1 415 ? 2.490   -6.632  33.502  1.00 72.35 415 A 1 
ATOM 3229 N N   . ALA A 1 416 ? 6.401   -7.723  29.654  1.00 84.95 416 A 1 
ATOM 3230 C CA  . ALA A 1 416 ? 7.030   -8.602  28.674  1.00 84.35 416 A 1 
ATOM 3231 C C   . ALA A 1 416 ? 8.498   -8.225  28.397  1.00 84.63 416 A 1 
ATOM 3232 O O   . ALA A 1 416 ? 9.333   -9.108  28.199  1.00 82.92 416 A 1 
ATOM 3233 C CB  . ALA A 1 416 ? 6.182   -8.567  27.398  1.00 84.33 416 A 1 
ATOM 3234 N N   . THR A 1 417 ? 8.812   -6.930  28.397  1.00 85.01 417 A 1 
ATOM 3235 C CA  . THR A 1 417 ? 10.180  -6.417  28.226  1.00 82.23 417 A 1 
ATOM 3236 C C   . THR A 1 417 ? 11.038  -6.696  29.458  1.00 82.30 417 A 1 
ATOM 3237 O O   . THR A 1 417 ? 12.165  -7.144  29.298  1.00 79.61 417 A 1 
ATOM 3238 C CB  . THR A 1 417 ? 10.164  -4.913  27.918  1.00 79.31 417 A 1 
ATOM 3239 O OG1 . THR A 1 417 ? 9.422   -4.687  26.744  1.00 70.74 417 A 1 
ATOM 3240 C CG2 . THR A 1 417 ? 11.552  -4.336  27.675  1.00 68.96 417 A 1 
ATOM 3241 N N   . GLY A 1 418 ? 10.497  -6.490  30.659  1.00 80.27 418 A 1 
ATOM 3242 C CA  . GLY A 1 418 ? 11.173  -6.843  31.915  1.00 79.94 418 A 1 
ATOM 3243 C C   . GLY A 1 418 ? 11.510  -8.330  31.973  1.00 81.89 418 A 1 
ATOM 3244 O O   . GLY A 1 418 ? 12.667  -8.695  32.144  1.00 80.67 418 A 1 
ATOM 3245 N N   . TRP A 1 419 ? 10.542  -9.202  31.663  1.00 82.82 419 A 1 
ATOM 3246 C CA  . TRP A 1 419 ? 10.802  -10.641 31.556  1.00 83.52 419 A 1 
ATOM 3247 C C   . TRP A 1 419 ? 11.899  -10.976 30.529  1.00 83.73 419 A 1 
ATOM 3248 O O   . TRP A 1 419 ? 12.728  -11.852 30.771  1.00 82.23 419 A 1 
ATOM 3249 C CB  . TRP A 1 419 ? 9.500   -11.365 31.190  1.00 83.95 419 A 1 
ATOM 3250 C CG  . TRP A 1 419 ? 9.701   -12.805 30.835  1.00 82.46 419 A 1 
ATOM 3251 C CD1 . TRP A 1 419 ? 9.932   -13.807 31.714  1.00 78.41 419 A 1 
ATOM 3252 C CD2 . TRP A 1 419 ? 9.792   -13.408 29.506  1.00 81.36 419 A 1 
ATOM 3253 N NE1 . TRP A 1 419 ? 10.149  -14.985 31.026  1.00 78.14 419 A 1 
ATOM 3254 C CE2 . TRP A 1 419 ? 10.080  -14.795 29.658  1.00 80.07 419 A 1 
ATOM 3255 C CE3 . TRP A 1 419 ? 9.672   -12.915 28.182  1.00 77.92 419 A 1 
ATOM 3256 C CZ2 . TRP A 1 419 ? 10.240  -15.656 28.560  1.00 79.26 419 A 1 
ATOM 3257 C CZ3 . TRP A 1 419 ? 9.827   -13.771 27.078  1.00 76.38 419 A 1 
ATOM 3258 C CH2 . TRP A 1 419 ? 10.110  -15.138 27.260  1.00 75.38 419 A 1 
ATOM 3259 N N   . ALA A 1 420 ? 11.923  -10.301 29.380  1.00 86.27 420 A 1 
ATOM 3260 C CA  . ALA A 1 420 ? 12.938  -10.569 28.366  1.00 85.47 420 A 1 
ATOM 3261 C C   . ALA A 1 420 ? 14.328  -10.040 28.765  1.00 84.92 420 A 1 
ATOM 3262 O O   . ALA A 1 420 ? 15.312  -10.755 28.575  1.00 82.80 420 A 1 
ATOM 3263 C CB  . ALA A 1 420 ? 12.458  -10.010 27.030  1.00 85.41 420 A 1 
ATOM 3264 N N   . ASN A 1 421 ? 14.411  -8.822  29.314  1.00 83.15 421 A 1 
ATOM 3265 C CA  . ASN A 1 421 ? 15.680  -8.201  29.706  1.00 80.66 421 A 1 
ATOM 3266 C C   . ASN A 1 421 ? 16.272  -8.839  30.967  1.00 80.72 421 A 1 
ATOM 3267 O O   . ASN A 1 421 ? 17.415  -9.275  30.934  1.00 78.19 421 A 1 
ATOM 3268 C CB  . ASN A 1 421 ? 15.482  -6.688  29.893  1.00 77.73 421 A 1 
ATOM 3269 C CG  . ASN A 1 421 ? 15.363  -5.930  28.584  1.00 73.19 421 A 1 
ATOM 3270 O OD1 . ASN A 1 421 ? 15.802  -6.345  27.527  1.00 67.25 421 A 1 
ATOM 3271 N ND2 . ASN A 1 421 ? 14.791  -4.752  28.614  1.00 65.75 421 A 1 
ATOM 3272 N N   . ASP A 1 422 ? 15.480  -8.940  32.025  1.00 81.54 422 A 1 
ATOM 3273 C CA  . ASP A 1 422 ? 15.954  -9.392  33.337  1.00 80.98 422 A 1 
ATOM 3274 C C   . ASP A 1 422 ? 15.954  -10.925 33.437  1.00 82.21 422 A 1 
ATOM 3275 O O   . ASP A 1 422 ? 16.774  -11.521 34.133  1.00 79.30 422 A 1 
ATOM 3276 C CB  . ASP A 1 422 ? 15.074  -8.769  34.443  1.00 78.46 422 A 1 
ATOM 3277 C CG  . ASP A 1 422 ? 14.916  -7.246  34.320  1.00 74.78 422 A 1 
ATOM 3278 O OD1 . ASP A 1 422 ? 15.876  -6.574  33.875  1.00 71.72 422 A 1 
ATOM 3279 O OD2 . ASP A 1 422 ? 13.788  -6.762  34.591  1.00 69.92 422 A 1 
ATOM 3280 N N   . GLY A 1 423 ? 15.045  -11.569 32.702  1.00 82.39 423 A 1 
ATOM 3281 C CA  . GLY A 1 423 ? 14.934  -13.021 32.650  1.00 83.18 423 A 1 
ATOM 3282 C C   . GLY A 1 423 ? 15.797  -13.649 31.553  1.00 85.25 423 A 1 
ATOM 3283 O O   . GLY A 1 423 ? 16.836  -14.247 31.823  1.00 83.33 423 A 1 
ATOM 3284 N N   . VAL A 1 424 ? 15.370  -13.530 30.295  1.00 85.60 424 A 1 
ATOM 3285 C CA  . VAL A 1 424 ? 15.992  -14.259 29.175  1.00 86.62 424 A 1 
ATOM 3286 C C   . VAL A 1 424 ? 17.405  -13.752 28.888  1.00 87.29 424 A 1 
ATOM 3287 O O   . VAL A 1 424 ? 18.311  -14.556 28.662  1.00 86.17 424 A 1 
ATOM 3288 C CB  . VAL A 1 424 ? 15.123  -14.188 27.904  1.00 86.59 424 A 1 
ATOM 3289 C CG1 . VAL A 1 424 ? 15.748  -14.947 26.727  1.00 79.40 424 A 1 
ATOM 3290 C CG2 . VAL A 1 424 ? 13.731  -14.783 28.142  1.00 80.84 424 A 1 
ATOM 3291 N N   . PHE A 1 425 ? 17.604  -12.432 28.873  1.00 84.21 425 A 1 
ATOM 3292 C CA  . PHE A 1 425 ? 18.895  -11.796 28.588  1.00 83.42 425 A 1 
ATOM 3293 C C   . PHE A 1 425 ? 19.626  -11.271 29.835  1.00 83.20 425 A 1 
ATOM 3294 O O   . PHE A 1 425 ? 20.717  -10.722 29.691  1.00 79.59 425 A 1 
ATOM 3295 C CB  . PHE A 1 425 ? 18.707  -10.712 27.517  1.00 82.46 425 A 1 
ATOM 3296 C CG  . PHE A 1 425 ? 18.273  -11.259 26.172  1.00 81.32 425 A 1 
ATOM 3297 C CD1 . PHE A 1 425 ? 19.182  -12.002 25.390  1.00 77.31 425 A 1 
ATOM 3298 C CD2 . PHE A 1 425 ? 16.963  -11.048 25.704  1.00 77.49 425 A 1 
ATOM 3299 C CE1 . PHE A 1 425 ? 18.784  -12.527 24.148  1.00 75.33 425 A 1 
ATOM 3300 C CE2 . PHE A 1 425 ? 16.560  -11.574 24.463  1.00 74.98 425 A 1 
ATOM 3301 C CZ  . PHE A 1 425 ? 17.474  -12.313 23.686  1.00 77.48 425 A 1 
ATOM 3302 N N   . GLY A 1 426 ? 19.055  -11.455 31.019  1.00 82.89 426 A 1 
ATOM 3303 C CA  . GLY A 1 426 ? 19.666  -11.156 32.313  1.00 82.46 426 A 1 
ATOM 3304 C C   . GLY A 1 426 ? 20.094  -12.420 33.062  1.00 84.20 426 A 1 
ATOM 3305 O O   . GLY A 1 426 ? 20.575  -13.381 32.456  1.00 82.22 426 A 1 
ATOM 3306 N N   . ASP A 1 427 ? 19.874  -12.434 34.370  1.00 81.52 427 A 1 
ATOM 3307 C CA  . ASP A 1 427 ? 20.334  -13.522 35.248  1.00 81.67 427 A 1 
ATOM 3308 C C   . ASP A 1 427 ? 19.509  -14.806 35.081  1.00 83.12 427 A 1 
ATOM 3309 O O   . ASP A 1 427 ? 20.032  -15.920 35.146  1.00 78.64 427 A 1 
ATOM 3310 C CB  . ASP A 1 427 ? 20.290  -13.048 36.705  1.00 77.82 427 A 1 
ATOM 3311 C CG  . ASP A 1 427 ? 21.254  -11.894 36.981  1.00 72.94 427 A 1 
ATOM 3312 O OD1 . ASP A 1 427 ? 22.345  -11.909 36.370  1.00 68.73 427 A 1 
ATOM 3313 O OD2 . ASP A 1 427 ? 20.879  -11.036 37.802  1.00 67.46 427 A 1 
ATOM 3314 N N   . GLY A 1 428 ? 18.218  -14.659 34.825  1.00 80.46 428 A 1 
ATOM 3315 C CA  . GLY A 1 428 ? 17.302  -15.778 34.646  1.00 80.68 428 A 1 
ATOM 3316 C C   . GLY A 1 428 ? 15.860  -15.442 35.017  1.00 81.12 428 A 1 
ATOM 3317 O O   . GLY A 1 428 ? 15.542  -14.337 35.449  1.00 77.15 428 A 1 
ATOM 3318 N N   . TRP A 1 429 ? 14.972  -16.410 34.850  1.00 81.06 429 A 1 
ATOM 3319 C CA  . TRP A 1 429 ? 13.548  -16.229 35.123  1.00 80.33 429 A 1 
ATOM 3320 C C   . TRP A 1 429 ? 12.923  -17.467 35.761  1.00 78.91 429 A 1 
ATOM 3321 O O   . TRP A 1 429 ? 13.427  -18.582 35.639  1.00 74.82 429 A 1 
ATOM 3322 C CB  . TRP A 1 429 ? 12.824  -15.831 33.834  1.00 78.72 429 A 1 
ATOM 3323 C CG  . TRP A 1 429 ? 12.816  -16.868 32.757  1.00 77.44 429 A 1 
ATOM 3324 C CD1 . TRP A 1 429 ? 13.859  -17.180 31.959  1.00 72.98 429 A 1 
ATOM 3325 C CD2 . TRP A 1 429 ? 11.729  -17.760 32.349  1.00 76.94 429 A 1 
ATOM 3326 N NE1 . TRP A 1 429 ? 13.501  -18.191 31.089  1.00 71.62 429 A 1 
ATOM 3327 C CE2 . TRP A 1 429 ? 12.191  -18.582 31.284  1.00 75.47 429 A 1 
ATOM 3328 C CE3 . TRP A 1 429 ? 10.397  -17.940 32.779  1.00 71.81 429 A 1 
ATOM 3329 C CZ2 . TRP A 1 429 ? 11.374  -19.538 30.667  1.00 72.62 429 A 1 
ATOM 3330 C CZ3 . TRP A 1 429 ? 9.563   -18.897 32.168  1.00 68.84 429 A 1 
ATOM 3331 C CH2 . TRP A 1 429 ? 10.051  -19.694 31.116  1.00 68.47 429 A 1 
ATOM 3332 N N   . ARG A 1 430 ? 11.797  -17.253 36.434  1.00 78.81 430 A 1 
ATOM 3333 C CA  . ARG A 1 430 ? 11.040  -18.342 37.062  1.00 76.97 430 A 1 
ATOM 3334 C C   . ARG A 1 430 ? 9.928   -18.827 36.153  1.00 76.78 430 A 1 
ATOM 3335 O O   . ARG A 1 430 ? 9.128   -18.032 35.655  1.00 72.61 430 A 1 
ATOM 3336 C CB  . ARG A 1 430 ? 10.489  -17.909 38.414  1.00 74.06 430 A 1 
ATOM 3337 C CG  . ARG A 1 430 ? 11.623  -17.786 39.430  1.00 69.54 430 A 1 
ATOM 3338 C CD  . ARG A 1 430 ? 11.056  -17.548 40.826  1.00 67.78 430 A 1 
ATOM 3339 N NE  . ARG A 1 430 ? 12.157  -17.534 41.783  1.00 63.11 430 A 1 
ATOM 3340 C CZ  . ARG A 1 430 ? 12.822  -16.477 42.184  1.00 57.35 430 A 1 
ATOM 3341 N NH1 . ARG A 1 430 ? 12.435  -15.258 41.930  1.00 54.29 430 A 1 
ATOM 3342 N NH2 . ARG A 1 430 ? 13.923  -16.650 42.829  1.00 52.87 430 A 1 
ATOM 3343 N N   . LEU A 1 431 ? 9.854   -20.142 35.965  1.00 74.42 431 A 1 
ATOM 3344 C CA  . LEU A 1 431 ? 8.795   -20.754 35.175  1.00 72.66 431 A 1 
ATOM 3345 C C   . LEU A 1 431 ? 7.427   -20.441 35.809  1.00 72.22 431 A 1 
ATOM 3346 O O   . LEU A 1 431 ? 7.201   -20.717 36.986  1.00 66.98 431 A 1 
ATOM 3347 C CB  . LEU A 1 431 ? 9.061   -22.267 35.059  1.00 69.21 431 A 1 
ATOM 3348 C CG  . LEU A 1 431 ? 8.190   -22.964 34.001  1.00 64.70 431 A 1 
ATOM 3349 C CD1 . LEU A 1 431 ? 8.609   -22.597 32.577  1.00 61.39 431 A 1 
ATOM 3350 C CD2 . LEU A 1 431 ? 8.307   -24.484 34.143  1.00 60.48 431 A 1 
ATOM 3351 N N   . PHE A 1 432 ? 6.539   -19.843 35.031  1.00 70.25 432 A 1 
ATOM 3352 C CA  . PHE A 1 432 ? 5.216   -19.354 35.454  1.00 69.54 432 A 1 
ATOM 3353 C C   . PHE A 1 432 ? 5.214   -18.362 36.637  1.00 70.18 432 A 1 
ATOM 3354 O O   . PHE A 1 432 ? 4.167   -18.138 37.240  1.00 64.85 432 A 1 
ATOM 3355 C CB  . PHE A 1 432 ? 4.254   -20.538 35.672  1.00 67.31 432 A 1 
ATOM 3356 C CG  . PHE A 1 432 ? 4.141   -21.485 34.493  1.00 67.06 432 A 1 
ATOM 3357 C CD1 . PHE A 1 432 ? 3.550   -21.039 33.292  1.00 63.98 432 A 1 
ATOM 3358 C CD2 . PHE A 1 432 ? 4.621   -22.803 34.586  1.00 62.73 432 A 1 
ATOM 3359 C CE1 . PHE A 1 432 ? 3.443   -21.909 32.195  1.00 57.77 432 A 1 
ATOM 3360 C CE2 . PHE A 1 432 ? 4.512   -23.674 33.484  1.00 58.77 432 A 1 
ATOM 3361 C CZ  . PHE A 1 432 ? 3.924   -23.226 32.287  1.00 59.98 432 A 1 
ATOM 3362 N N   . GLY A 1 433 ? 6.353   -17.751 36.977  1.00 67.98 433 A 1 
ATOM 3363 C CA  . GLY A 1 433 ? 6.456   -16.815 38.108  1.00 67.91 433 A 1 
ATOM 3364 C C   . GLY A 1 433 ? 6.312   -17.467 39.488  1.00 69.02 433 A 1 
ATOM 3365 O O   . GLY A 1 433 ? 6.170   -16.764 40.483  1.00 65.46 433 A 1 
ATOM 3366 N N   . ILE A 1 434 ? 6.335   -18.791 39.567  1.00 67.94 434 A 1 
ATOM 3367 C CA  . ILE A 1 434 ? 6.158   -19.521 40.827  1.00 67.13 434 A 1 
ATOM 3368 C C   . ILE A 1 434 ? 7.365   -19.257 41.733  1.00 67.12 434 A 1 
ATOM 3369 O O   . ILE A 1 434 ? 8.499   -19.535 41.354  1.00 61.16 434 A 1 
ATOM 3370 C CB  . ILE A 1 434 ? 5.939   -21.034 40.569  1.00 63.29 434 A 1 
ATOM 3371 C CG1 . ILE A 1 434 ? 4.661   -21.262 39.730  1.00 59.10 434 A 1 
ATOM 3372 C CG2 . ILE A 1 434 ? 5.839   -21.799 41.905  1.00 57.43 434 A 1 
ATOM 3373 C CD1 . ILE A 1 434 ? 4.484   -22.703 39.227  1.00 52.38 434 A 1 
ATOM 3374 N N   . GLY A 1 435 ? 7.125   -18.715 42.933  1.00 67.82 435 A 1 
ATOM 3375 C CA  . GLY A 1 435 ? 8.174   -18.382 43.906  1.00 68.21 435 A 1 
ATOM 3376 C C   . GLY A 1 435 ? 8.752   -16.966 43.782  1.00 71.53 435 A 1 
ATOM 3377 O O   . GLY A 1 435 ? 9.583   -16.597 44.604  1.00 66.90 435 A 1 
ATOM 3378 N N   . SER A 1 436 ? 8.302   -16.143 42.830  1.00 69.12 436 A 1 
ATOM 3379 C CA  . SER A 1 436 ? 8.831   -14.780 42.621  1.00 70.59 436 A 1 
ATOM 3380 C C   . SER A 1 436 ? 8.684   -13.891 43.859  1.00 73.19 436 A 1 
ATOM 3381 O O   . SER A 1 436 ? 9.673   -13.328 44.310  1.00 69.34 436 A 1 
ATOM 3382 C CB  . SER A 1 436 ? 8.167   -14.096 41.419  1.00 66.47 436 A 1 
ATOM 3383 O OG  . SER A 1 436 ? 8.410   -14.844 40.248  1.00 60.98 436 A 1 
ATOM 3384 N N   . SER A 1 437 ? 7.503   -13.844 44.467  1.00 69.86 437 A 1 
ATOM 3385 C CA  . SER A 1 437 ? 7.271   -13.023 45.664  1.00 72.64 437 A 1 
ATOM 3386 C C   . SER A 1 437 ? 8.069   -13.486 46.888  1.00 74.99 437 A 1 
ATOM 3387 O O   . SER A 1 437 ? 8.461   -12.672 47.719  1.00 72.89 437 A 1 
ATOM 3388 C CB  . SER A 1 437 ? 5.780   -13.021 46.004  1.00 69.60 437 A 1 
ATOM 3389 O OG  . SER A 1 437 ? 5.304   -14.345 46.191  1.00 62.33 437 A 1 
ATOM 3390 N N   . ALA A 1 438 ? 8.319   -14.790 47.008  1.00 73.30 438 A 1 
ATOM 3391 C CA  . ALA A 1 438 ? 9.124   -15.327 48.103  1.00 74.59 438 A 1 
ATOM 3392 C C   . ALA A 1 438 ? 10.607  -14.956 47.949  1.00 77.04 438 A 1 
ATOM 3393 O O   . ALA A 1 438 ? 11.257  -14.630 48.934  1.00 75.84 438 A 1 
ATOM 3394 C CB  . ALA A 1 438 ? 8.907   -16.839 48.171  1.00 72.60 438 A 1 
ATOM 3395 N N   . TYR A 1 439 ? 11.112  -14.964 46.730  1.00 74.84 439 A 1 
ATOM 3396 C CA  . TYR A 1 439 ? 12.477  -14.529 46.426  1.00 75.48 439 A 1 
ATOM 3397 C C   . TYR A 1 439 ? 12.656  -13.020 46.583  1.00 77.80 439 A 1 
ATOM 3398 O O   . TYR A 1 439 ? 13.610  -12.605 47.226  1.00 76.79 439 A 1 
ATOM 3399 C CB  . TYR A 1 439 ? 12.846  -14.935 45.013  1.00 73.35 439 A 1 
ATOM 3400 C CG  . TYR A 1 439 ? 14.241  -14.516 44.592  1.00 70.83 439 A 1 
ATOM 3401 C CD1 . TYR A 1 439 ? 14.415  -13.474 43.661  1.00 66.14 439 A 1 
ATOM 3402 C CD2 . TYR A 1 439 ? 15.362  -15.189 45.110  1.00 65.35 439 A 1 
ATOM 3403 C CE1 . TYR A 1 439 ? 15.707  -13.152 43.202  1.00 62.51 439 A 1 
ATOM 3404 C CE2 . TYR A 1 439 ? 16.653  -14.863 44.652  1.00 63.47 439 A 1 
ATOM 3405 C CZ  . TYR A 1 439 ? 16.826  -13.858 43.680  1.00 66.66 439 A 1 
ATOM 3406 O OH  . TYR A 1 439 ? 18.066  -13.584 43.200  1.00 65.02 439 A 1 
ATOM 3407 N N   . GLU A 1 440 ? 11.735  -12.209 46.044  1.00 71.02 440 A 1 
ATOM 3408 C CA  . GLU A 1 440 ? 11.783  -10.747 46.195  1.00 72.23 440 A 1 
ATOM 3409 C C   . GLU A 1 440 ? 11.840  -10.354 47.677  1.00 75.42 440 A 1 
ATOM 3410 O O   . GLU A 1 440 ? 12.717  -9.595  48.076  1.00 74.65 440 A 1 
ATOM 3411 C CB  . GLU A 1 440 ? 10.562  -10.118 45.505  1.00 69.49 440 A 1 
ATOM 3412 C CG  . GLU A 1 440 ? 10.692  -10.130 43.970  1.00 64.37 440 A 1 
ATOM 3413 C CD  . GLU A 1 440 ? 9.385   -9.792  43.230  1.00 60.31 440 A 1 
ATOM 3414 O OE1 . GLU A 1 440 ? 9.391   -9.916  41.982  1.00 56.04 440 A 1 
ATOM 3415 O OE2 . GLU A 1 440 ? 8.364   -9.504  43.894  1.00 53.83 440 A 1 
ATOM 3416 N N   . ASN A 1 441 ? 11.008  -10.979 48.512  1.00 75.17 441 A 1 
ATOM 3417 C CA  . ASN A 1 441 ? 11.057  -10.793 49.963  1.00 76.54 441 A 1 
ATOM 3418 C C   . ASN A 1 441 ? 12.388  -11.252 50.595  1.00 78.70 441 A 1 
ATOM 3419 O O   . ASN A 1 441 ? 12.801  -10.718 51.622  1.00 77.99 441 A 1 
ATOM 3420 C CB  . ASN A 1 441 ? 9.909   -11.586 50.600  1.00 75.92 441 A 1 
ATOM 3421 C CG  . ASN A 1 441 ? 8.555   -10.917 50.468  1.00 69.80 441 A 1 
ATOM 3422 O OD1 . ASN A 1 441 ? 8.359   -9.767  50.797  1.00 64.59 441 A 1 
ATOM 3423 N ND2 . ASN A 1 441 ? 7.533   -11.629 50.070  1.00 64.31 441 A 1 
ATOM 3424 N N   . ALA A 1 442 ? 13.031  -12.289 50.051  1.00 76.14 442 A 1 
ATOM 3425 C CA  . ALA A 1 442 ? 14.324  -12.757 50.546  1.00 76.52 442 A 1 
ATOM 3426 C C   . ALA A 1 442 ? 15.468  -11.814 50.132  1.00 77.78 442 A 1 
ATOM 3427 O O   . ALA A 1 442 ? 16.342  -11.527 50.945  1.00 77.61 442 A 1 
ATOM 3428 C CB  . ALA A 1 442 ? 14.546  -14.196 50.075  1.00 75.88 442 A 1 
ATOM 3429 N N   . VAL A 1 443 ? 15.417  -11.280 48.899  1.00 76.61 443 A 1 
ATOM 3430 C CA  . VAL A 1 443 ? 16.364  -10.269 48.397  1.00 76.57 443 A 1 
ATOM 3431 C C   . VAL A 1 443 ? 16.207  -8.949  49.153  1.00 78.77 443 A 1 
ATOM 3432 O O   . VAL A 1 443 ? 17.206  -8.349  49.533  1.00 78.38 443 A 1 
ATOM 3433 C CB  . VAL A 1 443 ? 16.190  -10.068 46.879  1.00 73.79 443 A 1 
ATOM 3434 C CG1 . VAL A 1 443 ? 17.050  -8.920  46.333  1.00 66.65 443 A 1 
ATOM 3435 C CG2 . VAL A 1 443 ? 16.597  -11.333 46.113  1.00 67.26 443 A 1 
ATOM 3436 N N   . GLU A 1 444 ? 14.979  -8.515  49.440  1.00 71.95 444 A 1 
ATOM 3437 C CA  . GLU A 1 444 ? 14.715  -7.321  50.256  1.00 73.36 444 A 1 
ATOM 3438 C C   . GLU A 1 444 ? 15.293  -7.481  51.673  1.00 74.59 444 A 1 
ATOM 3439 O O   . GLU A 1 444 ? 16.024  -6.613  52.149  1.00 74.04 444 A 1 
ATOM 3440 C CB  . GLU A 1 444 ? 13.201  -7.059  50.252  1.00 73.30 444 A 1 
ATOM 3441 C CG  . GLU A 1 444 ? 12.810  -5.691  50.837  1.00 66.08 444 A 1 
ATOM 3442 C CD  . GLU A 1 444 ? 11.301  -5.389  50.692  1.00 63.78 444 A 1 
ATOM 3443 O OE1 . GLU A 1 444 ? 10.927  -4.196  50.757  1.00 57.30 444 A 1 
ATOM 3444 O OE2 . GLU A 1 444 ? 10.510  -6.344  50.519  1.00 58.81 444 A 1 
ATOM 3445 N N   . LYS A 1 445 ? 15.103  -8.644  52.297  1.00 79.65 445 A 1 
ATOM 3446 C CA  . LYS A 1 445 ? 15.716  -8.962  53.603  1.00 79.42 445 A 1 
ATOM 3447 C C   . LYS A 1 445 ? 17.245  -9.009  53.567  1.00 81.23 445 A 1 
ATOM 3448 O O   . LYS A 1 445 ? 17.877  -8.713  54.578  1.00 80.18 445 A 1 
ATOM 3449 C CB  . LYS A 1 445 ? 15.186  -10.301 54.109  1.00 79.66 445 A 1 
ATOM 3450 C CG  . LYS A 1 445 ? 13.751  -10.181 54.623  1.00 77.27 445 A 1 
ATOM 3451 C CD  . LYS A 1 445 ? 13.245  -11.576 54.978  1.00 74.21 445 A 1 
ATOM 3452 C CE  . LYS A 1 445 ? 11.786  -11.463 55.413  1.00 70.20 445 A 1 
ATOM 3453 N NZ  . LYS A 1 445 ? 11.246  -12.795 55.759  1.00 61.90 445 A 1 
ATOM 3454 N N   . PHE A 1 446 ? 17.827  -9.418  52.449  1.00 78.78 446 A 1 
ATOM 3455 C CA  . PHE A 1 446 ? 19.272  -9.365  52.240  1.00 75.81 446 A 1 
ATOM 3456 C C   . PHE A 1 446 ? 19.757  -7.916  52.091  1.00 76.58 446 A 1 
ATOM 3457 O O   . PHE A 1 446 ? 20.727  -7.534  52.737  1.00 75.01 446 A 1 
ATOM 3458 C CB  . PHE A 1 446 ? 19.648  -10.230 51.029  1.00 75.67 446 A 1 
ATOM 3459 C CG  . PHE A 1 446 ? 21.120  -10.182 50.681  1.00 72.87 446 A 1 
ATOM 3460 C CD1 . PHE A 1 446 ? 21.567  -9.407  49.595  1.00 66.61 446 A 1 
ATOM 3461 C CD2 . PHE A 1 446 ? 22.049  -10.887 51.468  1.00 69.44 446 A 1 
ATOM 3462 C CE1 . PHE A 1 446 ? 22.935  -9.345  49.291  1.00 67.48 446 A 1 
ATOM 3463 C CE2 . PHE A 1 446 ? 23.420  -10.821 51.168  1.00 68.42 446 A 1 
ATOM 3464 C CZ  . PHE A 1 446 ? 23.863  -10.052 50.076  1.00 72.31 446 A 1 
ATOM 3465 N N   . ALA A 1 447 ? 19.045  -7.095  51.318  1.00 76.99 447 A 1 
ATOM 3466 C CA  . ALA A 1 447 ? 19.343  -5.674  51.150  1.00 76.26 447 A 1 
ATOM 3467 C C   . ALA A 1 447 ? 19.227  -4.891  52.474  1.00 77.38 447 A 1 
ATOM 3468 O O   . ALA A 1 447 ? 20.058  -4.028  52.754  1.00 74.54 447 A 1 
ATOM 3469 C CB  . ALA A 1 447 ? 18.409  -5.114  50.072  1.00 74.89 447 A 1 
ATOM 3470 N N   . ASP A 1 448 ? 18.262  -5.254  53.314  1.00 77.89 448 A 1 
ATOM 3471 C CA  . ASP A 1 448 ? 18.081  -4.693  54.660  1.00 78.70 448 A 1 
ATOM 3472 C C   . ASP A 1 448 ? 19.091  -5.229  55.699  1.00 78.90 448 A 1 
ATOM 3473 O O   . ASP A 1 448 ? 19.073  -4.828  56.865  1.00 72.85 448 A 1 
ATOM 3474 C CB  . ASP A 1 448 ? 16.638  -4.955  55.124  1.00 77.17 448 A 1 
ATOM 3475 C CG  . ASP A 1 448 ? 15.578  -4.089  54.434  1.00 71.79 448 A 1 
ATOM 3476 O OD1 . ASP A 1 448 ? 15.939  -3.049  53.836  1.00 66.42 448 A 1 
ATOM 3477 O OD2 . ASP A 1 448 ? 14.390  -4.433  54.614  1.00 67.09 448 A 1 
ATOM 3478 N N   . GLY A 1 449 ? 19.987  -6.148  55.296  1.00 76.92 449 A 1 
ATOM 3479 C CA  . GLY A 1 449 ? 20.994  -6.757  56.171  1.00 76.99 449 A 1 
ATOM 3480 C C   . GLY A 1 449 ? 20.440  -7.780  57.169  1.00 79.12 449 A 1 
ATOM 3481 O O   . GLY A 1 449 ? 21.142  -8.168  58.102  1.00 73.77 449 A 1 
ATOM 3482 N N   . ALA A 1 450 ? 19.196  -8.239  56.979  1.00 79.29 450 A 1 
ATOM 3483 C CA  . ALA A 1 450 ? 18.562  -9.249  57.830  1.00 79.18 450 A 1 
ATOM 3484 C C   . ALA A 1 450 ? 19.036  -10.687 57.530  1.00 79.79 450 A 1 
ATOM 3485 O O   . ALA A 1 450 ? 18.851  -11.579 58.358  1.00 75.14 450 A 1 
ATOM 3486 C CB  . ALA A 1 450 ? 17.041  -9.113  57.682  1.00 78.66 450 A 1 
ATOM 3487 N N   . ILE A 1 451 ? 19.636  -10.910 56.360  1.00 79.38 451 A 1 
ATOM 3488 C CA  . ILE A 1 451 ? 20.230  -12.179 55.919  1.00 78.05 451 A 1 
ATOM 3489 C C   . ILE A 1 451 ? 21.661  -11.894 55.451  1.00 78.00 451 A 1 
ATOM 3490 O O   . ILE A 1 451 ? 21.907  -10.891 54.787  1.00 73.99 451 A 1 
ATOM 3491 C CB  . ILE A 1 451 ? 19.368  -12.854 54.818  1.00 75.75 451 A 1 
ATOM 3492 C CG1 . ILE A 1 451 ? 17.891  -13.011 55.258  1.00 68.70 451 A 1 
ATOM 3493 C CG2 . ILE A 1 451 ? 19.951  -14.230 54.444  1.00 66.70 451 A 1 
ATOM 3494 C CD1 . ILE A 1 451 ? 16.962  -13.592 54.181  1.00 65.31 451 A 1 
ATOM 3495 N N   . THR A 1 452 ? 22.618  -12.753 55.810  1.00 77.74 452 A 1 
ATOM 3496 C CA  . THR A 1 452 ? 24.051  -12.567 55.505  1.00 77.63 452 A 1 
ATOM 3497 C C   . THR A 1 452 ? 24.492  -13.143 54.161  1.00 77.94 452 A 1 
ATOM 3498 O O   . THR A 1 452 ? 25.515  -12.719 53.632  1.00 73.14 452 A 1 
ATOM 3499 C CB  . THR A 1 452 ? 24.922  -13.166 56.619  1.00 76.02 452 A 1 
ATOM 3500 O OG1 . THR A 1 452 ? 24.400  -14.405 57.049  1.00 69.03 452 A 1 
ATOM 3501 C CG2 . THR A 1 452 ? 24.964  -12.251 57.845  1.00 66.27 452 A 1 
ATOM 3502 N N   . GLU A 1 453 ? 23.730  -14.103 53.597  1.00 73.92 453 A 1 
ATOM 3503 C CA  . GLU A 1 453 ? 24.014  -14.737 52.303  1.00 75.31 453 A 1 
ATOM 3504 C C   . GLU A 1 453 ? 22.950  -14.355 51.270  1.00 75.40 453 A 1 
ATOM 3505 O O   . GLU A 1 453 ? 21.755  -14.308 51.576  1.00 72.49 453 A 1 
ATOM 3506 C CB  . GLU A 1 453 ? 24.133  -16.264 52.449  1.00 72.93 453 A 1 
ATOM 3507 C CG  . GLU A 1 453 ? 25.402  -16.656 53.234  1.00 64.82 453 A 1 
ATOM 3508 C CD  . GLU A 1 453 ? 25.632  -18.172 53.338  1.00 59.65 453 A 1 
ATOM 3509 O OE1 . GLU A 1 453 ? 26.729  -18.547 53.818  1.00 54.24 453 A 1 
ATOM 3510 O OE2 . GLU A 1 453 ? 24.723  -18.947 52.981  1.00 54.96 453 A 1 
ATOM 3511 N N   . MET A 1 454 ? 23.390  -14.071 50.042  1.00 78.78 454 A 1 
ATOM 3512 C CA  . MET A 1 454 ? 22.488  -13.766 48.934  1.00 76.77 454 A 1 
ATOM 3513 C C   . MET A 1 454 ? 21.635  -15.002 48.617  1.00 78.64 454 A 1 
ATOM 3514 O O   . MET A 1 454 ? 22.200  -16.072 48.390  1.00 74.30 454 A 1 
ATOM 3515 C CB  . MET A 1 454 ? 23.297  -13.297 47.717  1.00 72.43 454 A 1 
ATOM 3516 C CG  . MET A 1 454 ? 22.408  -12.745 46.597  1.00 64.75 454 A 1 
ATOM 3517 S SD  . MET A 1 454 ? 23.360  -12.034 45.229  1.00 59.49 454 A 1 
ATOM 3518 C CE  . MET A 1 454 ? 22.004  -11.480 44.156  1.00 54.74 454 A 1 
ATOM 3519 N N   . PRO A 1 455 ? 20.302  -14.896 48.609  1.00 74.71 455 A 1 
ATOM 3520 C CA  . PRO A 1 455 ? 19.434  -16.042 48.391  1.00 74.26 455 A 1 
ATOM 3521 C C   . PRO A 1 455 ? 19.626  -16.607 46.979  1.00 75.04 455 A 1 
ATOM 3522 O O   . PRO A 1 455 ? 19.596  -15.853 46.004  1.00 72.10 455 A 1 
ATOM 3523 C CB  . PRO A 1 455 ? 18.010  -15.534 48.639  1.00 72.42 455 A 1 
ATOM 3524 C CG  . PRO A 1 455 ? 18.109  -14.028 48.375  1.00 69.69 455 A 1 
ATOM 3525 C CD  . PRO A 1 455 ? 19.522  -13.681 48.820  1.00 74.28 455 A 1 
ATOM 3526 N N   . ASP A 1 456 ? 19.809  -17.940 46.856  1.00 75.18 456 A 1 
ATOM 3527 C CA  . ASP A 1 456 ? 19.931  -18.599 45.558  1.00 75.02 456 A 1 
ATOM 3528 C C   . ASP A 1 456 ? 18.564  -18.608 44.853  1.00 75.17 456 A 1 
ATOM 3529 O O   . ASP A 1 456 ? 17.584  -19.133 45.397  1.00 70.94 456 A 1 
ATOM 3530 C CB  . ASP A 1 456 ? 20.527  -20.018 45.696  1.00 71.81 456 A 1 
ATOM 3531 C CG  . ASP A 1 456 ? 20.922  -20.654 44.345  1.00 66.43 456 A 1 
ATOM 3532 O OD1 . ASP A 1 456 ? 20.194  -20.465 43.343  1.00 62.79 456 A 1 
ATOM 3533 O OD2 . ASP A 1 456 ? 21.959  -21.347 44.289  1.00 61.77 456 A 1 
ATOM 3534 N N   . PRO A 1 457 ? 18.458  -18.066 43.621  1.00 72.81 457 A 1 
ATOM 3535 C CA  . PRO A 1 457 ? 17.209  -18.077 42.866  1.00 71.69 457 A 1 
ATOM 3536 C C   . PRO A 1 457 ? 16.589  -19.470 42.690  1.00 72.77 457 A 1 
ATOM 3537 O O   . PRO A 1 457 ? 15.366  -19.581 42.561  1.00 69.78 457 A 1 
ATOM 3538 C CB  . PRO A 1 457 ? 17.573  -17.472 41.508  1.00 69.40 457 A 1 
ATOM 3539 C CG  . PRO A 1 457 ? 18.776  -16.588 41.795  1.00 66.43 457 A 1 
ATOM 3540 C CD  . PRO A 1 457 ? 19.495  -17.349 42.892  1.00 71.21 457 A 1 
ATOM 3541 N N   . SER A 1 458 ? 17.408  -20.520 42.660  1.00 73.97 458 A 1 
ATOM 3542 C CA  . SER A 1 458 ? 16.985  -21.913 42.479  1.00 73.00 458 A 1 
ATOM 3543 C C   . SER A 1 458 ? 16.255  -22.522 43.686  1.00 73.18 458 A 1 
ATOM 3544 O O   . SER A 1 458 ? 15.492  -23.472 43.498  1.00 68.69 458 A 1 
ATOM 3545 C CB  . SER A 1 458 ? 18.167  -22.781 42.050  1.00 70.48 458 A 1 
ATOM 3546 O OG  . SER A 1 458 ? 19.169  -22.904 43.024  1.00 63.41 458 A 1 
ATOM 3547 N N   . ASP A 1 459 ? 16.377  -21.918 44.863  1.00 71.20 459 A 1 
ATOM 3548 C CA  . ASP A 1 459 ? 15.660  -22.353 46.073  1.00 71.79 459 A 1 
ATOM 3549 C C   . ASP A 1 459 ? 14.176  -21.935 46.069  1.00 72.36 459 A 1 
ATOM 3550 O O   . ASP A 1 459 ? 13.371  -22.413 46.871  1.00 68.04 459 A 1 
ATOM 3551 C CB  . ASP A 1 459 ? 16.381  -21.806 47.313  1.00 69.40 459 A 1 
ATOM 3552 C CG  . ASP A 1 459 ? 17.759  -22.436 47.551  1.00 65.26 459 A 1 
ATOM 3553 O OD1 . ASP A 1 459 ? 17.951  -23.600 47.125  1.00 62.11 459 A 1 
ATOM 3554 O OD2 . ASP A 1 459 ? 18.567  -21.777 48.238  1.00 60.31 459 A 1 
ATOM 3555 N N   . PHE A 1 460 ? 13.779  -21.074 45.142  1.00 71.42 460 A 1 
ATOM 3556 C CA  . PHE A 1 460 ? 12.445  -20.475 45.071  1.00 70.49 460 A 1 
ATOM 3557 C C   . PHE A 1 460 ? 11.716  -20.827 43.764  1.00 70.10 460 A 1 
ATOM 3558 O O   . PHE A 1 460 ? 11.402  -19.958 42.947  1.00 64.04 460 A 1 
ATOM 3559 C CB  . PHE A 1 460 ? 12.549  -18.962 45.310  1.00 68.45 460 A 1 
ATOM 3560 C CG  . PHE A 1 460 ? 13.172  -18.567 46.636  1.00 69.09 460 A 1 
ATOM 3561 C CD1 . PHE A 1 460 ? 12.371  -18.367 47.774  1.00 63.90 460 A 1 
ATOM 3562 C CD2 . PHE A 1 460 ? 14.566  -18.413 46.734  1.00 66.29 460 A 1 
ATOM 3563 C CE1 . PHE A 1 460 ? 12.960  -18.009 48.998  1.00 62.58 460 A 1 
ATOM 3564 C CE2 . PHE A 1 460 ? 15.155  -18.064 47.961  1.00 64.53 460 A 1 
ATOM 3565 C CZ  . PHE A 1 460 ? 14.352  -17.858 49.094  1.00 67.72 460 A 1 
ATOM 3566 N N   . GLY A 1 461 ? 11.423  -22.107 43.560  1.00 72.66 461 A 1 
ATOM 3567 C CA  . GLY A 1 461 ? 10.705  -22.623 42.388  1.00 73.07 461 A 1 
ATOM 3568 C C   . GLY A 1 461 ? 11.625  -23.067 41.243  1.00 75.35 461 A 1 
ATOM 3569 O O   . GLY A 1 461 ? 12.810  -23.303 41.429  1.00 70.40 461 A 1 
ATOM 3570 N N   . VAL A 1 462 ? 11.073  -23.241 40.030  1.00 75.02 462 A 1 
ATOM 3571 C CA  . VAL A 1 462 ? 11.856  -23.689 38.865  1.00 75.89 462 A 1 
ATOM 3572 C C   . VAL A 1 462 ? 12.541  -22.490 38.224  1.00 77.60 462 A 1 
ATOM 3573 O O   . VAL A 1 462 ? 11.917  -21.740 37.467  1.00 74.51 462 A 1 
ATOM 3574 C CB  . VAL A 1 462 ? 11.002  -24.471 37.846  1.00 72.59 462 A 1 
ATOM 3575 C CG1 . VAL A 1 462 ? 11.864  -24.984 36.680  1.00 65.13 462 A 1 
ATOM 3576 C CG2 . VAL A 1 462 ? 10.329  -25.689 38.491  1.00 67.25 462 A 1 
ATOM 3577 N N   . TRP A 1 463 ? 13.832  -22.319 38.533  1.00 80.19 463 A 1 
ATOM 3578 C CA  . TRP A 1 463 ? 14.682  -21.282 37.956  1.00 81.59 463 A 1 
ATOM 3579 C C   . TRP A 1 463 ? 15.242  -21.712 36.599  1.00 82.99 463 A 1 
ATOM 3580 O O   . TRP A 1 463 ? 15.840  -22.780 36.463  1.00 80.87 463 A 1 
ATOM 3581 C CB  . TRP A 1 463 ? 15.815  -20.952 38.925  1.00 79.19 463 A 1 
ATOM 3582 C CG  . TRP A 1 463 ? 16.727  -19.856 38.463  1.00 77.60 463 A 1 
ATOM 3583 C CD1 . TRP A 1 463 ? 18.004  -19.999 38.055  1.00 73.03 463 A 1 
ATOM 3584 C CD2 . TRP A 1 463 ? 16.437  -18.426 38.383  1.00 75.08 463 A 1 
ATOM 3585 N NE1 . TRP A 1 463 ? 18.540  -18.763 37.759  1.00 71.25 463 A 1 
ATOM 3586 C CE2 . TRP A 1 463 ? 17.622  -17.754 37.955  1.00 73.57 463 A 1 
ATOM 3587 C CE3 . TRP A 1 463 ? 15.306  -17.627 38.646  1.00 71.58 463 A 1 
ATOM 3588 C CZ2 . TRP A 1 463 ? 17.689  -16.361 37.836  1.00 70.52 463 A 1 
ATOM 3589 C CZ3 . TRP A 1 463 ? 15.357  -16.230 38.519  1.00 68.16 463 A 1 
ATOM 3590 C CH2 . TRP A 1 463 ? 16.545  -15.596 38.124  1.00 67.89 463 A 1 
ATOM 3591 N N   . VAL A 1 464 ? 15.070  -20.863 35.598  1.00 81.85 464 A 1 
ATOM 3592 C CA  . VAL A 1 464 ? 15.663  -21.016 34.270  1.00 82.53 464 A 1 
ATOM 3593 C C   . VAL A 1 464 ? 16.742  -19.947 34.124  1.00 83.43 464 A 1 
ATOM 3594 O O   . VAL A 1 464 ? 16.397  -18.767 34.087  1.00 81.73 464 A 1 
ATOM 3595 C CB  . VAL A 1 464 ? 14.604  -20.896 33.162  1.00 81.27 464 A 1 
ATOM 3596 C CG1 . VAL A 1 464 ? 15.232  -21.127 31.783  1.00 73.80 464 A 1 
ATOM 3597 C CG2 . VAL A 1 464 ? 13.480  -21.927 33.351  1.00 75.95 464 A 1 
ATOM 3598 N N   . PRO A 1 465 ? 18.033  -20.320 34.047  1.00 84.98 465 A 1 
ATOM 3599 C CA  . PRO A 1 465 ? 19.111  -19.349 33.921  1.00 85.29 465 A 1 
ATOM 3600 C C   . PRO A 1 465 ? 19.015  -18.596 32.592  1.00 86.37 465 A 1 
ATOM 3601 O O   . PRO A 1 465 ? 18.666  -19.179 31.557  1.00 84.44 465 A 1 
ATOM 3602 C CB  . PRO A 1 465 ? 20.410  -20.149 34.043  1.00 83.29 465 A 1 
ATOM 3603 C CG  . PRO A 1 465 ? 20.014  -21.539 33.550  1.00 80.18 465 A 1 
ATOM 3604 C CD  . PRO A 1 465 ? 18.564  -21.672 34.017  1.00 84.14 465 A 1 
ATOM 3605 N N   . GLY A 1 466 ? 19.344  -17.314 32.616  1.00 85.69 466 A 1 
ATOM 3606 C CA  . GLY A 1 466 ? 19.380  -16.454 31.448  1.00 86.39 466 A 1 
ATOM 3607 C C   . GLY A 1 466 ? 20.484  -16.840 30.460  1.00 88.29 466 A 1 
ATOM 3608 O O   . GLY A 1 466 ? 21.420  -17.582 30.776  1.00 86.98 466 A 1 
ATOM 3609 N N   . VAL A 1 467 ? 20.381  -16.331 29.238  1.00 87.91 467 A 1 
ATOM 3610 C CA  . VAL A 1 467 ? 21.349  -16.599 28.161  1.00 88.43 467 A 1 
ATOM 3611 C C   . VAL A 1 467 ? 22.784  -16.213 28.560  1.00 89.23 467 A 1 
ATOM 3612 O O   . VAL A 1 467 ? 23.672  -17.038 28.338  1.00 88.10 467 A 1 
ATOM 3613 C CB  . VAL A 1 467 ? 20.914  -15.930 26.839  1.00 87.62 467 A 1 
ATOM 3614 C CG1 . VAL A 1 467 ? 21.971  -16.051 25.735  1.00 80.13 467 A 1 
ATOM 3615 C CG2 . VAL A 1 467 ? 19.617  -16.556 26.305  1.00 80.86 467 A 1 
ATOM 3616 N N   . PRO A 1 468 ? 23.050  -15.037 29.184  1.00 88.53 468 A 1 
ATOM 3617 C CA  . PRO A 1 468 ? 24.397  -14.669 29.628  1.00 87.56 468 A 1 
ATOM 3618 C C   . PRO A 1 468 ? 24.976  -15.643 30.657  1.00 88.73 468 A 1 
ATOM 3619 O O   . PRO A 1 468 ? 26.114  -16.087 30.514  1.00 87.33 468 A 1 
ATOM 3620 C CB  . PRO A 1 468 ? 24.276  -13.252 30.201  1.00 85.36 468 A 1 
ATOM 3621 C CG  . PRO A 1 468 ? 23.043  -12.689 29.508  1.00 82.64 468 A 1 
ATOM 3622 C CD  . PRO A 1 468 ? 22.147  -13.917 29.399  1.00 85.85 468 A 1 
ATOM 3623 N N   . VAL A 1 469 ? 24.179  -16.049 31.642  1.00 88.90 469 A 1 
ATOM 3624 C CA  . VAL A 1 469 ? 24.589  -16.987 32.702  1.00 88.93 469 A 1 
ATOM 3625 C C   . VAL A 1 469 ? 24.892  -18.370 32.124  1.00 90.31 469 A 1 
ATOM 3626 O O   . VAL A 1 469 ? 25.891  -19.001 32.471  1.00 89.16 469 A 1 
ATOM 3627 C CB  . VAL A 1 469 ? 23.494  -17.089 33.782  1.00 87.25 469 A 1 
ATOM 3628 C CG1 . VAL A 1 469 ? 23.870  -18.081 34.892  1.00 80.75 469 A 1 
ATOM 3629 C CG2 . VAL A 1 469 ? 23.229  -15.730 34.431  1.00 80.48 469 A 1 
ATOM 3630 N N   . LEU A 1 470 ? 24.045  -18.843 31.203  1.00 89.47 470 A 1 
ATOM 3631 C CA  . LEU A 1 470 ? 24.247  -20.127 30.533  1.00 89.48 470 A 1 
ATOM 3632 C C   . LEU A 1 470 ? 25.507  -20.118 29.654  1.00 90.57 470 A 1 
ATOM 3633 O O   . LEU A 1 470 ? 26.296  -21.060 29.700  1.00 89.77 470 A 1 
ATOM 3634 C CB  . LEU A 1 470 ? 22.978  -20.455 29.726  1.00 89.16 470 A 1 
ATOM 3635 C CG  . LEU A 1 470 ? 22.956  -21.928 29.268  1.00 80.29 470 A 1 
ATOM 3636 C CD1 . LEU A 1 470 ? 21.836  -22.696 29.961  1.00 73.40 470 A 1 
ATOM 3637 C CD2 . LEU A 1 470 ? 22.759  -22.033 27.756  1.00 73.26 470 A 1 
ATOM 3638 N N   . LEU A 1 471 ? 25.720  -19.045 28.890  1.00 89.72 471 A 1 
ATOM 3639 C CA  . LEU A 1 471 ? 26.929  -18.854 28.091  1.00 88.93 471 A 1 
ATOM 3640 C C   . LEU A 1 471 ? 28.175  -18.759 28.976  1.00 89.92 471 A 1 
ATOM 3641 O O   . LEU A 1 471 ? 29.172  -19.393 28.650  1.00 88.39 471 A 1 
ATOM 3642 C CB  . LEU A 1 471 ? 26.789  -17.599 27.213  1.00 87.96 471 A 1 
ATOM 3643 C CG  . LEU A 1 471 ? 25.841  -17.759 26.010  1.00 81.84 471 A 1 
ATOM 3644 C CD1 . LEU A 1 471 ? 25.670  -16.404 25.321  1.00 75.27 471 A 1 
ATOM 3645 C CD2 . LEU A 1 471 ? 26.373  -18.746 24.970  1.00 75.92 471 A 1 
ATOM 3646 N N   . GLY A 1 472 ? 28.106  -18.043 30.099  1.00 89.12 472 A 1 
ATOM 3647 C CA  . GLY A 1 472 ? 29.194  -17.943 31.076  1.00 87.88 472 A 1 
ATOM 3648 C C   . GLY A 1 472 ? 29.664  -19.308 31.560  1.00 89.17 472 A 1 
ATOM 3649 O O   . GLY A 1 472 ? 30.842  -19.644 31.401  1.00 87.89 472 A 1 
ATOM 3650 N N   . LYS A 1 473 ? 28.728  -20.147 31.997  1.00 89.20 473 A 1 
ATOM 3651 C CA  . LYS A 1 473 ? 29.023  -21.518 32.447  1.00 88.39 473 A 1 
ATOM 3652 C C   . LYS A 1 473 ? 29.635  -22.388 31.345  1.00 90.34 473 A 1 
ATOM 3653 O O   . LYS A 1 473 ? 30.540  -23.172 31.606  1.00 89.33 473 A 1 
ATOM 3654 C CB  . LYS A 1 473 ? 27.740  -22.174 32.997  1.00 87.85 473 A 1 
ATOM 3655 C CG  . LYS A 1 473 ? 27.297  -21.547 34.328  1.00 83.65 473 A 1 
ATOM 3656 C CD  . LYS A 1 473 ? 26.004  -22.189 34.861  1.00 77.54 473 A 1 
ATOM 3657 C CE  . LYS A 1 473 ? 25.627  -21.515 36.186  1.00 71.58 473 A 1 
ATOM 3658 N NZ  . LYS A 1 473 ? 24.393  -22.076 36.803  1.00 62.19 473 A 1 
ATOM 3659 N N   . ILE A 1 474 ? 29.158  -22.254 30.106  1.00 89.99 474 A 1 
ATOM 3660 C CA  . ILE A 1 474 ? 29.714  -22.987 28.957  1.00 89.21 474 A 1 
ATOM 3661 C C   . ILE A 1 474 ? 31.141  -22.513 28.649  1.00 89.78 474 A 1 
ATOM 3662 O O   . ILE A 1 474 ? 32.023  -23.334 28.412  1.00 87.84 474 A 1 
ATOM 3663 C CB  . ILE A 1 474 ? 28.786  -22.852 27.727  1.00 90.02 474 A 1 
ATOM 3664 C CG1 . ILE A 1 474 ? 27.466  -23.621 27.967  1.00 85.66 474 A 1 
ATOM 3665 C CG2 . ILE A 1 474 ? 29.465  -23.381 26.444  1.00 84.63 474 A 1 
ATOM 3666 C CD1 . ILE A 1 474 ? 26.367  -23.304 26.941  1.00 79.13 474 A 1 
ATOM 3667 N N   . LEU A 1 475 ? 31.379  -21.197 28.647  1.00 87.77 475 A 1 
ATOM 3668 C CA  . LEU A 1 475 ? 32.687  -20.615 28.342  1.00 86.97 475 A 1 
ATOM 3669 C C   . LEU A 1 475 ? 33.727  -20.942 29.422  1.00 87.83 475 A 1 
ATOM 3670 O O   . LEU A 1 475 ? 34.875  -21.234 29.085  1.00 85.78 475 A 1 
ATOM 3671 C CB  . LEU A 1 475 ? 32.530  -19.097 28.149  1.00 86.27 475 A 1 
ATOM 3672 C CG  . LEU A 1 475 ? 31.755  -18.702 26.879  1.00 85.20 475 A 1 
ATOM 3673 C CD1 . LEU A 1 475 ? 31.447  -17.205 26.915  1.00 77.44 475 A 1 
ATOM 3674 C CD2 . LEU A 1 475 ? 32.526  -19.006 25.595  1.00 79.58 475 A 1 
ATOM 3675 N N   . GLU A 1 476 ? 33.314  -20.975 30.686  1.00 88.86 476 A 1 
ATOM 3676 C CA  . GLU A 1 476 ? 34.147  -21.445 31.799  1.00 87.89 476 A 1 
ATOM 3677 C C   . GLU A 1 476 ? 34.499  -22.930 31.663  1.00 87.99 476 A 1 
ATOM 3678 O O   . GLU A 1 476 ? 35.665  -23.300 31.797  1.00 84.09 476 A 1 
ATOM 3679 C CB  . GLU A 1 476 ? 33.426  -21.194 33.128  1.00 86.64 476 A 1 
ATOM 3680 C CG  . GLU A 1 476 ? 33.485  -19.712 33.507  1.00 77.18 476 A 1 
ATOM 3681 C CD  . GLU A 1 476 ? 32.689  -19.362 34.771  1.00 73.60 476 A 1 
ATOM 3682 O OE1 . GLU A 1 476 ? 32.722  -18.155 35.117  1.00 65.82 476 A 1 
ATOM 3683 O OE2 . GLU A 1 476 ? 32.061  -20.274 35.357  1.00 67.33 476 A 1 
ATOM 3684 N N   . ALA A 1 477 ? 33.533  -23.775 31.294  1.00 89.09 477 A 1 
ATOM 3685 C CA  . ALA A 1 477 ? 33.766  -25.206 31.095  1.00 88.21 477 A 1 
ATOM 3686 C C   . ALA A 1 477 ? 34.764  -25.517 29.964  1.00 88.61 477 A 1 
ATOM 3687 O O   . ALA A 1 477 ? 35.421  -26.557 29.987  1.00 84.88 477 A 1 
ATOM 3688 C CB  . ALA A 1 477 ? 32.413  -25.880 30.840  1.00 89.60 477 A 1 
ATOM 3689 N N   . VAL A 1 478 ? 34.890  -24.618 28.975  1.00 90.51 478 A 1 
ATOM 3690 C CA  . VAL A 1 478 ? 35.830  -24.744 27.842  1.00 88.62 478 A 1 
ATOM 3691 C C   . VAL A 1 478 ? 37.151  -23.983 28.096  1.00 88.81 478 A 1 
ATOM 3692 O O   . VAL A 1 478 ? 38.003  -23.919 27.215  1.00 86.43 478 A 1 
ATOM 3693 C CB  . VAL A 1 478 ? 35.118  -24.369 26.519  1.00 88.42 478 A 1 
ATOM 3694 C CG1 . VAL A 1 478 ? 35.952  -24.622 25.248  1.00 78.99 478 A 1 
ATOM 3695 C CG2 . VAL A 1 478 ? 33.845  -25.206 26.316  1.00 77.39 478 A 1 
ATOM 3696 N N   . ASN A 1 479 ? 37.373  -23.434 29.302  1.00 88.94 479 A 1 
ATOM 3697 C CA  . ASN A 1 479 ? 38.530  -22.596 29.646  1.00 88.90 479 A 1 
ATOM 3698 C C   . ASN A 1 479 ? 38.775  -21.456 28.640  1.00 88.92 479 A 1 
ATOM 3699 O O   . ASN A 1 479 ? 39.889  -21.236 28.158  1.00 85.57 479 A 1 
ATOM 3700 C CB  . ASN A 1 479 ? 39.774  -23.473 29.889  1.00 88.78 479 A 1 
ATOM 3701 C CG  . ASN A 1 479 ? 39.638  -24.354 31.114  1.00 82.60 479 A 1 
ATOM 3702 O OD1 . ASN A 1 479 ? 39.413  -23.904 32.216  1.00 73.35 479 A 1 
ATOM 3703 N ND2 . ASN A 1 479 ? 39.799  -25.645 30.965  1.00 72.19 479 A 1 
ATOM 3704 N N   . CYS A 1 480 ? 37.712  -20.745 28.275  1.00 86.62 480 A 1 
ATOM 3705 C CA  . CYS A 1 480 ? 37.777  -19.613 27.355  1.00 85.98 480 A 1 
ATOM 3706 C C   . CYS A 1 480 ? 38.616  -18.468 27.946  1.00 85.08 480 A 1 
ATOM 3707 O O   . CYS A 1 480 ? 38.502  -18.149 29.125  1.00 82.81 480 A 1 
ATOM 3708 C CB  . CYS A 1 480 ? 36.348  -19.165 27.044  1.00 84.14 480 A 1 
ATOM 3709 S SG  . CYS A 1 480 ? 36.348  -17.959 25.691  1.00 76.68 480 A 1 
ATOM 3710 N N   . ALA A 1 481 ? 39.446  -17.821 27.117  1.00 90.87 481 A 1 
ATOM 3711 C CA  . ALA A 1 481 ? 40.231  -16.665 27.545  1.00 88.03 481 A 1 
ATOM 3712 C C   . ALA A 1 481 ? 39.324  -15.519 28.031  1.00 87.36 481 A 1 
ATOM 3713 O O   . ALA A 1 481 ? 38.334  -15.204 27.373  1.00 84.95 481 A 1 
ATOM 3714 C CB  . ALA A 1 481 ? 41.132  -16.222 26.385  1.00 86.93 481 A 1 
ATOM 3715 N N   . ASP A 1 482 ? 39.696  -14.843 29.114  1.00 87.67 482 A 1 
ATOM 3716 C CA  . ASP A 1 482 ? 38.860  -13.831 29.777  1.00 84.87 482 A 1 
ATOM 3717 C C   . ASP A 1 482 ? 38.397  -12.707 28.838  1.00 83.48 482 A 1 
ATOM 3718 O O   . ASP A 1 482 ? 37.228  -12.334 28.842  1.00 79.81 482 A 1 
ATOM 3719 C CB  . ASP A 1 482 ? 39.616  -13.213 30.963  1.00 83.27 482 A 1 
ATOM 3720 C CG  . ASP A 1 482 ? 39.810  -14.205 32.112  1.00 77.04 482 A 1 
ATOM 3721 O OD1 . ASP A 1 482 ? 38.810  -14.877 32.467  1.00 69.69 482 A 1 
ATOM 3722 O OD2 . ASP A 1 482 ? 40.951  -14.262 32.608  1.00 69.82 482 A 1 
ATOM 3723 N N   . TRP A 1 483 ? 39.278  -12.220 27.968  1.00 81.49 483 A 1 
ATOM 3724 C CA  . TRP A 1 483 ? 38.920  -11.170 27.006  1.00 78.45 483 A 1 
ATOM 3725 C C   . TRP A 1 483 ? 37.821  -11.619 26.031  1.00 78.12 483 A 1 
ATOM 3726 O O   . TRP A 1 483 ? 36.965  -10.824 25.648  1.00 76.17 483 A 1 
ATOM 3727 C CB  . TRP A 1 483 ? 40.174  -10.728 26.235  1.00 77.09 483 A 1 
ATOM 3728 C CG  . TRP A 1 483 ? 40.680  -11.700 25.208  1.00 74.57 483 A 1 
ATOM 3729 C CD1 . TRP A 1 483 ? 41.629  -12.646 25.396  1.00 70.87 483 A 1 
ATOM 3730 C CD2 . TRP A 1 483 ? 40.239  -11.858 23.820  1.00 73.25 483 A 1 
ATOM 3731 N NE1 . TRP A 1 483 ? 41.801  -13.380 24.234  1.00 67.87 483 A 1 
ATOM 3732 C CE2 . TRP A 1 483 ? 40.963  -12.943 23.232  1.00 70.16 483 A 1 
ATOM 3733 C CE3 . TRP A 1 483 ? 39.294  -11.208 23.004  1.00 67.25 483 A 1 
ATOM 3734 C CZ2 . TRP A 1 483 ? 40.748  -13.364 21.908  1.00 69.57 483 A 1 
ATOM 3735 C CZ3 . TRP A 1 483 ? 39.070  -11.618 21.673  1.00 67.23 483 A 1 
ATOM 3736 C CH2 . TRP A 1 483 ? 39.791  -12.695 21.125  1.00 66.09 483 A 1 
ATOM 3737 N N   . LEU A 1 484 ? 37.845  -12.898 25.615  1.00 83.26 484 A 1 
ATOM 3738 C CA  . LEU A 1 484 ? 36.850  -13.467 24.707  1.00 82.76 484 A 1 
ATOM 3739 C C   . LEU A 1 484 ? 35.539  -13.751 25.449  1.00 83.60 484 A 1 
ATOM 3740 O O   . LEU A 1 484 ? 34.471  -13.533 24.890  1.00 82.26 484 A 1 
ATOM 3741 C CB  . LEU A 1 484 ? 37.436  -14.729 24.046  1.00 82.51 484 A 1 
ATOM 3742 C CG  . LEU A 1 484 ? 36.517  -15.383 22.993  1.00 79.03 484 A 1 
ATOM 3743 C CD1 . LEU A 1 484 ? 36.190  -14.448 21.828  1.00 72.54 484 A 1 
ATOM 3744 C CD2 . LEU A 1 484 ? 37.195  -16.624 22.410  1.00 72.78 484 A 1 
ATOM 3745 N N   . ARG A 1 485 ? 35.627  -14.177 26.710  1.00 85.35 485 A 1 
ATOM 3746 C CA  . ARG A 1 485 ? 34.460  -14.341 27.585  1.00 84.87 485 A 1 
ATOM 3747 C C   . ARG A 1 485 ? 33.729  -13.012 27.772  1.00 83.86 485 A 1 
ATOM 3748 O O   . ARG A 1 485 ? 32.531  -12.950 27.517  1.00 81.35 485 A 1 
ATOM 3749 C CB  . ARG A 1 485 ? 34.901  -14.951 28.926  1.00 85.56 485 A 1 
ATOM 3750 C CG  . ARG A 1 485 ? 33.691  -15.369 29.769  1.00 78.95 485 A 1 
ATOM 3751 C CD  . ARG A 1 485 ? 34.113  -15.968 31.123  1.00 78.30 485 A 1 
ATOM 3752 N NE  . ARG A 1 485 ? 34.547  -14.925 32.066  1.00 69.30 485 A 1 
ATOM 3753 C CZ  . ARG A 1 485 ? 35.185  -15.123 33.210  1.00 63.77 485 A 1 
ATOM 3754 N NH1 . ARG A 1 485 ? 35.502  -16.316 33.631  1.00 59.01 485 A 1 
ATOM 3755 N NH2 . ARG A 1 485 ? 35.519  -14.110 33.951  1.00 55.04 485 A 1 
ATOM 3756 N N   . ASN A 1 486 ? 34.453  -11.949 28.095  1.00 83.70 486 A 1 
ATOM 3757 C CA  . ASN A 1 486 ? 33.885  -10.609 28.271  1.00 80.13 486 A 1 
ATOM 3758 C C   . ASN A 1 486 ? 33.297  -10.066 26.958  1.00 79.13 486 A 1 
ATOM 3759 O O   . ASN A 1 486 ? 32.201  -9.513  26.950  1.00 76.13 486 A 1 
ATOM 3760 C CB  . ASN A 1 486 ? 34.961  -9.673  28.851  1.00 78.07 486 A 1 
ATOM 3761 C CG  . ASN A 1 486 ? 35.411  -10.052 30.257  1.00 72.59 486 A 1 
ATOM 3762 O OD1 . ASN A 1 486 ? 34.967  -11.009 30.867  1.00 66.57 486 A 1 
ATOM 3763 N ND2 . ASN A 1 486 ? 36.345  -9.324  30.818  1.00 66.34 486 A 1 
ATOM 3764 N N   . LEU A 1 487 ? 33.945  -10.308 25.807  1.00 78.99 487 A 1 
ATOM 3765 C CA  . LEU A 1 487 ? 33.357  -9.956  24.505  1.00 77.63 487 A 1 
ATOM 3766 C C   . LEU A 1 487 ? 32.017  -10.667 24.268  1.00 79.13 487 A 1 
ATOM 3767 O O   . LEU A 1 487 ? 31.069  -10.057 23.773  1.00 78.45 487 A 1 
ATOM 3768 C CB  . LEU A 1 487 ? 34.350  -10.299 23.381  1.00 76.27 487 A 1 
ATOM 3769 C CG  . LEU A 1 487 ? 33.797  -10.139 21.951  1.00 71.28 487 A 1 
ATOM 3770 C CD1 . LEU A 1 487 ? 33.358  -8.715  21.623  1.00 65.66 487 A 1 
ATOM 3771 C CD2 . LEU A 1 487 ? 34.853  -10.557 20.924  1.00 66.16 487 A 1 
ATOM 3772 N N   . ILE A 1 488 ? 31.949  -11.959 24.579  1.00 82.77 488 A 1 
ATOM 3773 C CA  . ILE A 1 488 ? 30.747  -12.752 24.307  1.00 82.50 488 A 1 
ATOM 3774 C C   . ILE A 1 488 ? 29.613  -12.378 25.268  1.00 82.32 488 A 1 
ATOM 3775 O O   . ILE A 1 488 ? 28.483  -12.208 24.815  1.00 81.04 488 A 1 
ATOM 3776 C CB  . ILE A 1 488 ? 31.076  -14.261 24.316  1.00 83.80 488 A 1 
ATOM 3777 C CG1 . ILE A 1 488 ? 31.974  -14.607 23.102  1.00 81.33 488 A 1 
ATOM 3778 C CG2 . ILE A 1 488 ? 29.790  -15.112 24.262  1.00 80.23 488 A 1 
ATOM 3779 C CD1 . ILE A 1 488 ? 32.609  -16.001 23.176  1.00 73.88 488 A 1 
ATOM 3780 N N   . ILE A 1 489 ? 29.910  -12.242 26.560  1.00 83.99 489 A 1 
ATOM 3781 C CA  . ILE A 1 489 ? 28.898  -11.977 27.589  1.00 83.37 489 A 1 
ATOM 3782 C C   . ILE A 1 489 ? 28.542  -10.489 27.617  1.00 81.89 489 A 1 
ATOM 3783 O O   . ILE A 1 489 ? 27.416  -10.125 27.277  1.00 78.54 489 A 1 
ATOM 3784 C CB  . ILE A 1 489 ? 29.346  -12.529 28.964  1.00 83.94 489 A 1 
ATOM 3785 C CG1 . ILE A 1 489 ? 29.562  -14.058 28.869  1.00 79.72 489 A 1 
ATOM 3786 C CG2 . ILE A 1 489 ? 28.293  -12.193 30.040  1.00 77.25 489 A 1 
ATOM 3787 C CD1 . ILE A 1 489 ? 30.088  -14.689 30.164  1.00 69.17 489 A 1 
ATOM 3788 N N   . ASP A 1 490 ? 29.502  -9.625  27.915  1.00 80.20 490 A 1 
ATOM 3789 C CA  . ASP A 1 490 ? 29.273  -8.196  28.160  1.00 76.29 490 A 1 
ATOM 3790 C C   . ASP A 1 490 ? 29.123  -7.408  26.852  1.00 74.82 490 A 1 
ATOM 3791 O O   . ASP A 1 490 ? 28.398  -6.414  26.778  1.00 71.37 490 A 1 
ATOM 3792 C CB  . ASP A 1 490 ? 30.421  -7.615  29.008  1.00 74.85 490 A 1 
ATOM 3793 C CG  . ASP A 1 490 ? 30.718  -8.441  30.263  1.00 70.98 490 A 1 
ATOM 3794 O OD1 . ASP A 1 490 ? 29.750  -8.950  30.868  1.00 68.03 490 A 1 
ATOM 3795 O OD2 . ASP A 1 490 ? 31.925  -8.615  30.547  1.00 65.68 490 A 1 
ATOM 3796 N N   . GLY A 1 491 ? 29.786  -7.873  25.791  1.00 75.67 491 A 1 
ATOM 3797 C CA  . GLY A 1 491 ? 29.645  -7.295  24.460  1.00 73.96 491 A 1 
ATOM 3798 C C   . GLY A 1 491 ? 28.434  -7.848  23.708  1.00 75.24 491 A 1 
ATOM 3799 O O   . GLY A 1 491 ? 27.441  -7.153  23.503  1.00 73.35 491 A 1 
ATOM 3800 N N   . ILE A 1 492 ? 28.517  -9.106  23.275  1.00 77.96 492 A 1 
ATOM 3801 C CA  . ILE A 1 492 ? 27.544  -9.674  22.332  1.00 77.63 492 A 1 
ATOM 3802 C C   . ILE A 1 492 ? 26.212  -9.983  23.015  1.00 78.56 492 A 1 
ATOM 3803 O O   . ILE A 1 492 ? 25.172  -9.523  22.547  1.00 77.79 492 A 1 
ATOM 3804 C CB  . ILE A 1 492 ? 28.133  -10.900 21.594  1.00 77.46 492 A 1 
ATOM 3805 C CG1 . ILE A 1 492 ? 29.331  -10.471 20.717  1.00 74.09 492 A 1 
ATOM 3806 C CG2 . ILE A 1 492 ? 27.059  -11.600 20.740  1.00 71.89 492 A 1 
ATOM 3807 C CD1 . ILE A 1 492 ? 30.101  -11.643 20.083  1.00 66.05 492 A 1 
ATOM 3808 N N   . ALA A 1 493 ? 26.218  -10.773 24.094  1.00 82.21 493 A 1 
ATOM 3809 C CA  . ALA A 1 493 ? 24.984  -11.228 24.730  1.00 81.94 493 A 1 
ATOM 3810 C C   . ALA A 1 493 ? 24.219  -10.057 25.363  1.00 80.66 493 A 1 
ATOM 3811 O O   . ALA A 1 493 ? 23.019  -9.930  25.121  1.00 77.78 493 A 1 
ATOM 3812 C CB  . ALA A 1 493 ? 25.287  -12.347 25.732  1.00 83.23 493 A 1 
ATOM 3813 N N   . ALA A 1 494 ? 24.901  -9.158  26.067  1.00 80.01 494 A 1 
ATOM 3814 C CA  . ALA A 1 494 ? 24.284  -7.962  26.638  1.00 77.50 494 A 1 
ATOM 3815 C C   . ALA A 1 494 ? 23.787  -6.995  25.548  1.00 76.68 494 A 1 
ATOM 3816 O O   . ALA A 1 494 ? 22.645  -6.537  25.590  1.00 73.07 494 A 1 
ATOM 3817 C CB  . ALA A 1 494 ? 25.292  -7.288  27.578  1.00 75.52 494 A 1 
ATOM 3818 N N   . GLY A 1 495 ? 24.604  -6.722  24.523  1.00 75.54 495 A 1 
ATOM 3819 C CA  . GLY A 1 495 ? 24.231  -5.793  23.453  1.00 73.14 495 A 1 
ATOM 3820 C C   . GLY A 1 495 ? 23.083  -6.290  22.571  1.00 74.23 495 A 1 
ATOM 3821 O O   . GLY A 1 495 ? 22.186  -5.522  22.220  1.00 72.39 495 A 1 
ATOM 3822 N N   . VAL A 1 496 ? 23.077  -7.577  22.220  1.00 77.93 496 A 1 
ATOM 3823 C CA  . VAL A 1 496 ? 21.965  -8.199  21.484  1.00 77.47 496 A 1 
ATOM 3824 C C   . VAL A 1 496 ? 20.742  -8.340  22.386  1.00 78.12 496 A 1 
ATOM 3825 O O   . VAL A 1 496 ? 19.629  -8.069  21.937  1.00 76.13 496 A 1 
ATOM 3826 C CB  . VAL A 1 496 ? 22.386  -9.555  20.891  1.00 76.47 496 A 1 
ATOM 3827 C CG1 . VAL A 1 496 ? 21.225  -10.301 20.226  1.00 70.49 496 A 1 
ATOM 3828 C CG2 . VAL A 1 496 ? 23.456  -9.360  19.810  1.00 71.39 496 A 1 
ATOM 3829 N N   . GLY A 1 497 ? 20.947  -8.713  23.645  1.00 80.40 497 A 1 
ATOM 3830 C CA  . GLY A 1 497 ? 19.907  -8.826  24.659  1.00 78.95 497 A 1 
ATOM 3831 C C   . GLY A 1 497 ? 19.142  -7.526  24.848  1.00 78.23 497 A 1 
ATOM 3832 O O   . GLY A 1 497 ? 17.917  -7.531  24.752  1.00 75.81 497 A 1 
ATOM 3833 N N   . ALA A 1 498 ? 19.841  -6.399  24.956  1.00 76.24 498 A 1 
ATOM 3834 C CA  . ALA A 1 498 ? 19.237  -5.076  25.089  1.00 73.32 498 A 1 
ATOM 3835 C C   . ALA A 1 498 ? 18.274  -4.727  23.939  1.00 73.49 498 A 1 
ATOM 3836 O O   . ALA A 1 498 ? 17.297  -4.017  24.147  1.00 70.61 498 A 1 
ATOM 3837 C CB  . ALA A 1 498 ? 20.368  -4.043  25.187  1.00 69.96 498 A 1 
ATOM 3838 N N   . VAL A 1 499 ? 18.519  -5.230  22.730  1.00 74.83 499 A 1 
ATOM 3839 C CA  . VAL A 1 499 ? 17.636  -4.969  21.578  1.00 74.36 499 A 1 
ATOM 3840 C C   . VAL A 1 499 ? 16.539  -6.020  21.452  1.00 76.05 499 A 1 
ATOM 3841 O O   . VAL A 1 499 ? 15.379  -5.676  21.219  1.00 74.42 499 A 1 
ATOM 3842 C CB  . VAL A 1 499 ? 18.454  -4.841  20.287  1.00 71.16 499 A 1 
ATOM 3843 C CG1 . VAL A 1 499 ? 17.579  -4.689  19.036  1.00 64.38 499 A 1 
ATOM 3844 C CG2 . VAL A 1 499 ? 19.339  -3.590  20.413  1.00 65.40 499 A 1 
ATOM 3845 N N   . LEU A 1 500 ? 16.878  -7.296  21.609  1.00 79.24 500 A 1 
ATOM 3846 C CA  . LEU A 1 500 ? 15.897  -8.377  21.534  1.00 80.07 500 A 1 
ATOM 3847 C C   . LEU A 1 500 ? 14.933  -8.363  22.724  1.00 81.73 500 A 1 
ATOM 3848 O O   . LEU A 1 500 ? 13.792  -8.790  22.568  1.00 80.16 500 A 1 
ATOM 3849 C CB  . LEU A 1 500 ? 16.608  -9.732  21.406  1.00 79.17 500 A 1 
ATOM 3850 C CG  . LEU A 1 500 ? 17.364  -9.957  20.080  1.00 76.77 500 A 1 
ATOM 3851 C CD1 . LEU A 1 500 ? 17.922  -11.380 20.063  1.00 71.89 500 A 1 
ATOM 3852 C CD2 . LEU A 1 500 ? 16.476  -9.794  18.841  1.00 70.10 500 A 1 
ATOM 3853 N N   . GLY A 1 501 ? 15.337  -7.801  23.850  1.00 81.22 501 A 1 
ATOM 3854 C CA  . GLY A 1 501 ? 14.486  -7.592  25.018  1.00 80.26 501 A 1 
ATOM 3855 C C   . GLY A 1 501 ? 13.258  -6.719  24.741  1.00 81.15 501 A 1 
ATOM 3856 O O   . GLY A 1 501 ? 12.196  -6.947  25.316  1.00 78.78 501 A 1 
ATOM 3857 N N   . PHE A 1 502 ? 13.326  -5.792  23.780  1.00 79.83 502 A 1 
ATOM 3858 C CA  . PHE A 1 502 ? 12.171  -4.981  23.362  1.00 79.53 502 A 1 
ATOM 3859 C C   . PHE A 1 502 ? 11.244  -5.679  22.357  1.00 82.02 502 A 1 
ATOM 3860 O O   . PHE A 1 502 ? 10.154  -5.178  22.055  1.00 80.23 502 A 1 
ATOM 3861 C CB  . PHE A 1 502 ? 12.655  -3.633  22.816  1.00 75.60 502 A 1 
ATOM 3862 C CG  . PHE A 1 502 ? 13.268  -2.739  23.872  1.00 68.96 502 A 1 
ATOM 3863 C CD1 . PHE A 1 502 ? 12.444  -2.065  24.790  1.00 63.97 502 A 1 
ATOM 3864 C CD2 . PHE A 1 502 ? 14.665  -2.603  23.960  1.00 61.43 502 A 1 
ATOM 3865 C CE1 . PHE A 1 502 ? 13.013  -1.266  25.797  1.00 54.80 502 A 1 
ATOM 3866 C CE2 . PHE A 1 502 ? 15.236  -1.808  24.971  1.00 55.00 502 A 1 
ATOM 3867 C CZ  . PHE A 1 502 ? 14.409  -1.142  25.890  1.00 55.05 502 A 1 
ATOM 3868 N N   . VAL A 1 503 ? 11.640  -6.834  21.815  1.00 83.11 503 A 1 
ATOM 3869 C CA  . VAL A 1 503 ? 10.863  -7.546  20.793  1.00 84.19 503 A 1 
ATOM 3870 C C   . VAL A 1 503 ? 9.466   -7.959  21.288  1.00 86.00 503 A 1 
ATOM 3871 O O   . VAL A 1 503 ? 8.512   -7.747  20.531  1.00 85.45 503 A 1 
ATOM 3872 C CB  . VAL A 1 503 ? 11.657  -8.736  20.221  1.00 83.41 503 A 1 
ATOM 3873 C CG1 . VAL A 1 503 ? 10.804  -9.639  19.328  1.00 77.60 503 A 1 
ATOM 3874 C CG2 . VAL A 1 503 ? 12.836  -8.231  19.380  1.00 78.55 503 A 1 
ATOM 3875 N N   . PRO A 1 504 ? 9.274   -8.466  22.515  1.00 87.23 504 A 1 
ATOM 3876 C CA  . PRO A 1 504 ? 7.941   -8.796  23.026  1.00 87.50 504 A 1 
ATOM 3877 C C   . PRO A 1 504 ? 6.990   -7.595  23.049  1.00 87.35 504 A 1 
ATOM 3878 O O   . PRO A 1 504 ? 5.846   -7.702  22.602  1.00 85.33 504 A 1 
ATOM 3879 C CB  . PRO A 1 504 ? 8.174   -9.370  24.424  1.00 86.76 504 A 1 
ATOM 3880 C CG  . PRO A 1 504 ? 9.586   -9.942  24.340  1.00 84.80 504 A 1 
ATOM 3881 C CD  . PRO A 1 504 ? 10.290  -8.931  23.451  1.00 87.01 504 A 1 
ATOM 3882 N N   . GLN A 1 505 ? 7.469   -6.422  23.462  1.00 85.62 505 A 1 
ATOM 3883 C CA  . GLN A 1 505 ? 6.700   -5.180  23.420  1.00 84.41 505 A 1 
ATOM 3884 C C   . GLN A 1 505 ? 6.313   -4.802  21.981  1.00 84.89 505 A 1 
ATOM 3885 O O   . GLN A 1 505 ? 5.172   -4.402  21.722  1.00 82.46 505 A 1 
ATOM 3886 C CB  . GLN A 1 505 ? 7.527   -4.072  24.090  1.00 80.26 505 A 1 
ATOM 3887 C CG  . GLN A 1 505 ? 6.796   -2.726  24.125  1.00 72.32 505 A 1 
ATOM 3888 C CD  . GLN A 1 505 ? 7.639   -1.628  24.762  1.00 71.47 505 A 1 
ATOM 3889 O OE1 . GLN A 1 505 ? 8.365   -1.824  25.710  1.00 64.30 505 A 1 
ATOM 3890 N NE2 . GLN A 1 505 ? 7.580   -0.419  24.268  1.00 60.64 505 A 1 
ATOM 3891 N N   . MET A 1 506 ? 7.237   -4.969  21.030  1.00 83.68 506 A 1 
ATOM 3892 C CA  . MET A 1 506 ? 6.959   -4.715  19.615  1.00 83.06 506 A 1 
ATOM 3893 C C   . MET A 1 506 ? 5.907   -5.675  19.057  1.00 84.17 506 A 1 
ATOM 3894 O O   . MET A 1 506 ? 5.051   -5.246  18.291  1.00 82.59 506 A 1 
ATOM 3895 C CB  . MET A 1 506 ? 8.247   -4.797  18.783  1.00 79.87 506 A 1 
ATOM 3896 C CG  . MET A 1 506 ? 9.254   -3.671  19.065  1.00 74.02 506 A 1 
ATOM 3897 S SD  . MET A 1 506 ? 8.659   -1.980  18.744  1.00 68.90 506 A 1 
ATOM 3898 C CE  . MET A 1 506 ? 8.274   -1.459  20.436  1.00 59.36 506 A 1 
ATOM 3899 N N   . PHE A 1 507 ? 5.908   -6.949  19.462  1.00 86.27 507 A 1 
ATOM 3900 C CA  . PHE A 1 507 ? 4.869   -7.895  19.058  1.00 87.72 507 A 1 
ATOM 3901 C C   . PHE A 1 507 ? 3.480   -7.465  19.537  1.00 88.93 507 A 1 
ATOM 3902 O O   . PHE A 1 507 ? 2.539   -7.467  18.742  1.00 88.14 507 A 1 
ATOM 3903 C CB  . PHE A 1 507 ? 5.191   -9.303  19.565  1.00 87.86 507 A 1 
ATOM 3904 C CG  . PHE A 1 507 ? 6.223   -10.065 18.765  1.00 87.83 507 A 1 
ATOM 3905 C CD1 . PHE A 1 507 ? 6.098   -10.173 17.369  1.00 82.52 507 A 1 
ATOM 3906 C CD2 . PHE A 1 507 ? 7.262   -10.749 19.419  1.00 82.06 507 A 1 
ATOM 3907 C CE1 . PHE A 1 507 ? 7.017   -10.937 16.633  1.00 80.33 507 A 1 
ATOM 3908 C CE2 . PHE A 1 507 ? 8.180   -11.516 18.684  1.00 80.73 507 A 1 
ATOM 3909 C CZ  . PHE A 1 507 ? 8.059   -11.611 17.286  1.00 82.61 507 A 1 
ATOM 3910 N N   . ILE A 1 508 ? 3.351   -7.026  20.784  1.00 88.46 508 A 1 
ATOM 3911 C CA  . ILE A 1 508 ? 2.077   -6.539  21.333  1.00 88.89 508 A 1 
ATOM 3912 C C   . ILE A 1 508 ? 1.605   -5.312  20.549  1.00 88.98 508 A 1 
ATOM 3913 O O   . ILE A 1 508 ? 0.455   -5.261  20.109  1.00 87.78 508 A 1 
ATOM 3914 C CB  . ILE A 1 508 ? 2.220   -6.253  22.844  1.00 89.15 508 A 1 
ATOM 3915 C CG1 . ILE A 1 508 ? 2.548   -7.551  23.614  1.00 85.47 508 A 1 
ATOM 3916 C CG2 . ILE A 1 508 ? 0.930   -5.635  23.411  1.00 84.40 508 A 1 
ATOM 3917 C CD1 . ILE A 1 508 ? 3.131   -7.290  25.000  1.00 74.58 508 A 1 
ATOM 3918 N N   . LEU A 1 509 ? 2.500   -4.357  20.288  1.00 85.22 509 A 1 
ATOM 3919 C CA  . LEU A 1 509 ? 2.184   -3.182  19.474  1.00 84.54 509 A 1 
ATOM 3920 C C   . LEU A 1 509 ? 1.737   -3.571  18.056  1.00 85.48 509 A 1 
ATOM 3921 O O   . LEU A 1 509 ? 0.718   -3.080  17.572  1.00 84.84 509 A 1 
ATOM 3922 C CB  . LEU A 1 509 ? 3.410   -2.256  19.452  1.00 83.08 509 A 1 
ATOM 3923 C CG  . LEU A 1 509 ? 3.213   -0.983  18.612  1.00 78.01 509 A 1 
ATOM 3924 C CD1 . LEU A 1 509 ? 2.147   -0.056  19.196  1.00 72.17 509 A 1 
ATOM 3925 C CD2 . LEU A 1 509 ? 4.533   -0.221  18.543  1.00 70.80 509 A 1 
ATOM 3926 N N   . PHE A 1 510 ? 2.457   -4.472  17.385  1.00 85.95 510 A 1 
ATOM 3927 C CA  . PHE A 1 510 ? 2.103   -4.933  16.041  1.00 85.52 510 A 1 
ATOM 3928 C C   . PHE A 1 510 ? 0.775   -5.681  16.011  1.00 87.13 510 A 1 
ATOM 3929 O O   . PHE A 1 510 ? 0.048   -5.557  15.026  1.00 86.52 510 A 1 
ATOM 3930 C CB  . PHE A 1 510 ? 3.219   -5.812  15.457  1.00 84.20 510 A 1 
ATOM 3931 C CG  . PHE A 1 510 ? 4.546   -5.126  15.188  1.00 82.45 510 A 1 
ATOM 3932 C CD1 . PHE A 1 510 ? 4.638   -3.736  14.985  1.00 77.98 510 A 1 
ATOM 3933 C CD2 . PHE A 1 510 ? 5.716   -5.910  15.114  1.00 77.31 510 A 1 
ATOM 3934 C CE1 . PHE A 1 510 ? 5.881   -3.133  14.749  1.00 75.07 510 A 1 
ATOM 3935 C CE2 . PHE A 1 510 ? 6.958   -5.309  14.874  1.00 74.86 510 A 1 
ATOM 3936 C CZ  . PHE A 1 510 ? 7.044   -3.919  14.698  1.00 75.30 510 A 1 
ATOM 3937 N N   . MET A 1 511 ? 0.427   -6.394  17.073  1.00 89.53 511 A 1 
ATOM 3938 C CA  . MET A 1 511 ? -0.871  -7.047  17.210  1.00 90.08 511 A 1 
ATOM 3939 C C   . MET A 1 511 ? -2.012  -6.019  17.250  1.00 90.09 511 A 1 
ATOM 3940 O O   . MET A 1 511 ? -2.976  -6.151  16.497  1.00 89.03 511 A 1 
ATOM 3941 C CB  . MET A 1 511 ? -0.844  -7.934  18.460  1.00 89.96 511 A 1 
ATOM 3942 C CG  . MET A 1 511 ? -2.123  -8.750  18.633  1.00 80.11 511 A 1 
ATOM 3943 S SD  . MET A 1 511 ? -2.066  -9.942  20.000  1.00 79.78 511 A 1 
ATOM 3944 C CE  . MET A 1 511 ? -1.772  -8.834  21.402  1.00 65.99 511 A 1 
ATOM 3945 N N   . PHE A 1 512 ? -1.887  -4.952  18.052  1.00 88.96 512 A 1 
ATOM 3946 C CA  . PHE A 1 512 ? -2.874  -3.868  18.084  1.00 88.71 512 A 1 
ATOM 3947 C C   . PHE A 1 512 ? -2.966  -3.116  16.758  1.00 88.55 512 A 1 
ATOM 3948 O O   . PHE A 1 512 ? -4.068  -2.852  16.274  1.00 87.25 512 A 1 
ATOM 3949 C CB  . PHE A 1 512 ? -2.554  -2.892  19.221  1.00 89.02 512 A 1 
ATOM 3950 C CG  . PHE A 1 512 ? -3.069  -3.342  20.567  1.00 89.04 512 A 1 
ATOM 3951 C CD1 . PHE A 1 512 ? -4.448  -3.278  20.837  1.00 84.07 512 A 1 
ATOM 3952 C CD2 . PHE A 1 512 ? -2.190  -3.820  21.548  1.00 84.21 512 A 1 
ATOM 3953 C CE1 . PHE A 1 512 ? -4.945  -3.706  22.076  1.00 82.06 512 A 1 
ATOM 3954 C CE2 . PHE A 1 512 ? -2.685  -4.251  22.787  1.00 82.48 512 A 1 
ATOM 3955 C CZ  . PHE A 1 512 ? -4.063  -4.197  23.050  1.00 85.17 512 A 1 
ATOM 3956 N N   . LEU A 1 513 ? -1.831  -2.803  16.135  1.00 87.12 513 A 1 
ATOM 3957 C CA  . LEU A 1 513 ? -1.810  -2.134  14.834  1.00 85.45 513 A 1 
ATOM 3958 C C   . LEU A 1 513 ? -2.438  -3.008  13.743  1.00 85.62 513 A 1 
ATOM 3959 O O   . LEU A 1 513 ? -3.240  -2.507  12.961  1.00 84.14 513 A 1 
ATOM 3960 C CB  . LEU A 1 513 ? -0.368  -1.744  14.471  1.00 84.28 513 A 1 
ATOM 3961 C CG  . LEU A 1 513 ? 0.232   -0.620  15.336  1.00 79.09 513 A 1 
ATOM 3962 C CD1 . LEU A 1 513 ? 1.696   -0.426  14.946  1.00 74.21 513 A 1 
ATOM 3963 C CD2 . LEU A 1 513 ? -0.495  0.713   15.153  1.00 72.55 513 A 1 
ATOM 3964 N N   . ALA A 1 514 ? -2.136  -4.306  13.728  1.00 87.22 514 A 1 
ATOM 3965 C CA  . ALA A 1 514 ? -2.748  -5.254  12.804  1.00 86.58 514 A 1 
ATOM 3966 C C   . ALA A 1 514 ? -4.261  -5.370  13.027  1.00 86.88 514 A 1 
ATOM 3967 O O   . ALA A 1 514 ? -5.013  -5.443  12.058  1.00 85.92 514 A 1 
ATOM 3968 C CB  . ALA A 1 514 ? -2.058  -6.615  12.959  1.00 86.56 514 A 1 
ATOM 3969 N N   . PHE A 1 515 ? -4.726  -5.330  14.271  1.00 89.04 515 A 1 
ATOM 3970 C CA  . PHE A 1 515 ? -6.154  -5.307  14.587  1.00 89.00 515 A 1 
ATOM 3971 C C   . PHE A 1 515 ? -6.834  -4.038  14.059  1.00 88.28 515 A 1 
ATOM 3972 O O   . PHE A 1 515 ? -7.836  -4.135  13.354  1.00 87.24 515 A 1 
ATOM 3973 C CB  . PHE A 1 515 ? -6.350  -5.466  16.100  1.00 90.17 515 A 1 
ATOM 3974 C CG  . PHE A 1 515 ? -7.801  -5.366  16.531  1.00 90.40 515 A 1 
ATOM 3975 C CD1 . PHE A 1 515 ? -8.345  -4.128  16.916  1.00 86.61 515 A 1 
ATOM 3976 C CD2 . PHE A 1 515 ? -8.621  -6.506  16.505  1.00 87.30 515 A 1 
ATOM 3977 C CE1 . PHE A 1 515 ? -9.703  -4.033  17.266  1.00 87.08 515 A 1 
ATOM 3978 C CE2 . PHE A 1 515 ? -9.976  -6.412  16.855  1.00 87.43 515 A 1 
ATOM 3979 C CZ  . PHE A 1 515 ? -10.519 -5.174  17.233  1.00 88.85 515 A 1 
ATOM 3980 N N   . LEU A 1 516 ? -6.286  -2.849  14.349  1.00 88.75 516 A 1 
ATOM 3981 C CA  . LEU A 1 516 ? -6.856  -1.566  13.907  1.00 87.43 516 A 1 
ATOM 3982 C C   . LEU A 1 516 ? -6.830  -1.397  12.382  1.00 85.69 516 A 1 
ATOM 3983 O O   . LEU A 1 516 ? -7.733  -0.787  11.810  1.00 83.19 516 A 1 
ATOM 3984 C CB  . LEU A 1 516 ? -6.093  -0.411  14.573  1.00 87.78 516 A 1 
ATOM 3985 C CG  . LEU A 1 516 ? -6.285  -0.270  16.093  1.00 87.20 516 A 1 
ATOM 3986 C CD1 . LEU A 1 516 ? -5.418  0.887   16.584  1.00 82.41 516 A 1 
ATOM 3987 C CD2 . LEU A 1 516 ? -7.735  0.021   16.474  1.00 80.77 516 A 1 
ATOM 3988 N N   . GLU A 1 517 ? -5.813  -1.933  11.732  1.00 86.09 517 A 1 
ATOM 3989 C CA  . GLU A 1 517 ? -5.710  -1.970  10.275  1.00 83.50 517 A 1 
ATOM 3990 C C   . GLU A 1 517 ? -6.749  -2.926  9.680   1.00 83.00 517 A 1 
ATOM 3991 O O   . GLU A 1 517 ? -7.544  -2.536  8.821   1.00 80.52 517 A 1 
ATOM 3992 C CB  . GLU A 1 517 ? -4.270  -2.372  9.915   1.00 81.41 517 A 1 
ATOM 3993 C CG  . GLU A 1 517 ? -3.971  -2.338  8.416   1.00 73.84 517 A 1 
ATOM 3994 C CD  . GLU A 1 517 ? -2.511  -2.726  8.110   1.00 72.19 517 A 1 
ATOM 3995 O OE1 . GLU A 1 517 ? -2.215  -3.068  6.944   1.00 65.03 517 A 1 
ATOM 3996 O OE2 . GLU A 1 517 ? -1.653  -2.721  9.027   1.00 65.20 517 A 1 
ATOM 3997 N N   . ALA A 1 518 ? -6.803  -4.149  10.192  1.00 82.00 518 A 1 
ATOM 3998 C CA  . ALA A 1 518 ? -7.678  -5.184  9.672   1.00 81.43 518 A 1 
ATOM 3999 C C   . ALA A 1 518 ? -9.159  -4.893  9.945   1.00 81.68 518 A 1 
ATOM 4000 O O   . ALA A 1 518 ? -9.985  -5.227  9.107   1.00 80.30 518 A 1 
ATOM 4001 C CB  . ALA A 1 518 ? -7.250  -6.535  10.245  1.00 81.60 518 A 1 
ATOM 4002 N N   . CYS A 1 519 ? -9.523  -4.233  11.053  1.00 84.58 519 A 1 
ATOM 4003 C CA  . CYS A 1 519 ? -10.925 -3.878  11.308  1.00 84.31 519 A 1 
ATOM 4004 C C   . CYS A 1 519 ? -11.431 -2.692  10.469  1.00 83.34 519 A 1 
ATOM 4005 O O   . CYS A 1 519 ? -12.618 -2.384  10.507  1.00 80.45 519 A 1 
ATOM 4006 C CB  . CYS A 1 519 ? -11.146 -3.667  12.809  1.00 83.85 519 A 1 
ATOM 4007 S SG  . CYS A 1 519 ? -10.445 -2.079  13.364  1.00 77.81 519 A 1 
ATOM 4008 N N   . GLY A 1 520 ? -10.555 -2.014  9.727   1.00 82.13 520 A 1 
ATOM 4009 C CA  . GLY A 1 520 ? -10.889 -0.872  8.875   1.00 82.17 520 A 1 
ATOM 4010 C C   . GLY A 1 520 ? -10.891 0.485   9.590   1.00 83.48 520 A 1 
ATOM 4011 O O   . GLY A 1 520 ? -11.205 1.497   8.969   1.00 81.33 520 A 1 
ATOM 4012 N N   . TYR A 1 521 ? -10.528 0.554   10.874  1.00 83.71 521 A 1 
ATOM 4013 C CA  . TYR A 1 521 ? -10.509 1.805   11.643  1.00 84.39 521 A 1 
ATOM 4014 C C   . TYR A 1 521 ? -9.481  2.819   11.116  1.00 84.22 521 A 1 
ATOM 4015 O O   . TYR A 1 521 ? -9.759  4.016   11.026  1.00 82.85 521 A 1 
ATOM 4016 C CB  . TYR A 1 521 ? -10.250 1.481   13.117  1.00 84.80 521 A 1 
ATOM 4017 C CG  . TYR A 1 521 ? -10.256 2.698   14.024  1.00 85.04 521 A 1 
ATOM 4018 C CD1 . TYR A 1 521 ? -9.085  3.089   14.698  1.00 79.39 521 A 1 
ATOM 4019 C CD2 . TYR A 1 521 ? -11.435 3.446   14.190  1.00 79.96 521 A 1 
ATOM 4020 C CE1 . TYR A 1 521 ? -9.096  4.219   15.533  1.00 78.44 521 A 1 
ATOM 4021 C CE2 . TYR A 1 521 ? -11.446 4.583   15.017  1.00 78.62 521 A 1 
ATOM 4022 C CZ  . TYR A 1 521 ? -10.276 4.971   15.690  1.00 82.03 521 A 1 
ATOM 4023 O OH  . TYR A 1 521 ? -10.281 6.078   16.478  1.00 80.80 521 A 1 
ATOM 4024 N N   . MET A 1 522 ? -8.306  2.345   10.697  1.00 82.81 522 A 1 
ATOM 4025 C CA  . MET A 1 522 ? -7.233  3.210   10.191  1.00 82.41 522 A 1 
ATOM 4026 C C   . MET A 1 522 ? -7.628  4.002   8.937   1.00 82.67 522 A 1 
ATOM 4027 O O   . MET A 1 522 ? -7.202  5.144   8.775   1.00 80.39 522 A 1 
ATOM 4028 C CB  . MET A 1 522 ? -5.985  2.362   9.911   1.00 80.67 522 A 1 
ATOM 4029 C CG  . MET A 1 522 ? -5.299  1.879   11.191  1.00 77.02 522 A 1 
ATOM 4030 S SD  . MET A 1 522 ? -4.631  3.220   12.216  1.00 72.90 522 A 1 
ATOM 4031 C CE  . MET A 1 522 ? -3.939  2.241   13.572  1.00 63.80 522 A 1 
ATOM 4032 N N   . ALA A 1 523 ? -8.500  3.444   8.084   1.00 82.42 523 A 1 
ATOM 4033 C CA  . ALA A 1 523 ? -8.997  4.133   6.894   1.00 81.49 523 A 1 
ATOM 4034 C C   . ALA A 1 523 ? -9.832  5.375   7.257   1.00 82.11 523 A 1 
ATOM 4035 O O   . ALA A 1 523 ? -9.661  6.439   6.663   1.00 80.32 523 A 1 
ATOM 4036 C CB  . ALA A 1 523 ? -9.795  3.130   6.050   1.00 79.84 523 A 1 
ATOM 4037 N N   . ARG A 1 524 ? -10.674 5.287   8.287   1.00 81.90 524 A 1 
ATOM 4038 C CA  . ARG A 1 524 ? -11.479 6.421   8.782   1.00 81.65 524 A 1 
ATOM 4039 C C   . ARG A 1 524 ? -10.611 7.519   9.370   1.00 82.25 524 A 1 
ATOM 4040 O O   . ARG A 1 524 ? -10.841 8.689   9.092   1.00 80.52 524 A 1 
ATOM 4041 C CB  . ARG A 1 524 ? -12.496 5.982   9.847   1.00 80.45 524 A 1 
ATOM 4042 C CG  . ARG A 1 524 ? -13.725 5.281   9.282   1.00 76.54 524 A 1 
ATOM 4043 C CD  . ARG A 1 524 ? -13.441 3.848   8.844   1.00 76.84 524 A 1 
ATOM 4044 N NE  . ARG A 1 524 ? -14.684 3.214   8.392   1.00 75.30 524 A 1 
ATOM 4045 C CZ  . ARG A 1 524 ? -14.785 2.111   7.709   1.00 73.12 524 A 1 
ATOM 4046 N NH1 . ARG A 1 524 ? -13.753 1.388   7.357   1.00 63.93 524 A 1 
ATOM 4047 N NH2 . ARG A 1 524 ? -15.958 1.704   7.349   1.00 68.40 524 A 1 
ATOM 4048 N N   . ILE A 1 525 ? -9.590  7.154   10.130  1.00 84.00 525 A 1 
ATOM 4049 C CA  . ILE A 1 525 ? -8.654  8.140   10.678  1.00 83.32 525 A 1 
ATOM 4050 C C   . ILE A 1 525 ? -7.945  8.887   9.553   1.00 83.20 525 A 1 
ATOM 4051 O O   . ILE A 1 525 ? -7.873  10.111  9.592   1.00 81.75 525 A 1 
ATOM 4052 C CB  . ILE A 1 525 ? -7.622  7.478   11.608  1.00 82.73 525 A 1 
ATOM 4053 C CG1 . ILE A 1 525 ? -8.304  6.824   12.816  1.00 76.46 525 A 1 
ATOM 4054 C CG2 . ILE A 1 525 ? -6.616  8.532   12.104  1.00 75.37 525 A 1 
ATOM 4055 C CD1 . ILE A 1 525 ? -7.374  5.847   13.526  1.00 68.08 525 A 1 
ATOM 4056 N N   . ALA A 1 526 ? -7.461  8.177   8.535   1.00 84.10 526 A 1 
ATOM 4057 C CA  . ALA A 1 526 ? -6.806  8.798   7.389   1.00 82.48 526 A 1 
ATOM 4058 C C   . ALA A 1 526 ? -7.735  9.794   6.680   1.00 82.34 526 A 1 
ATOM 4059 O O   . ALA A 1 526 ? -7.307  10.898  6.355   1.00 80.82 526 A 1 
ATOM 4060 C CB  . ALA A 1 526 ? -6.328  7.696   6.442   1.00 81.22 526 A 1 
ATOM 4061 N N   . PHE A 1 527 ? -9.012  9.443   6.519   1.00 80.98 527 A 1 
ATOM 4062 C CA  . PHE A 1 527 ? -10.032 10.320  5.948   1.00 79.18 527 A 1 
ATOM 4063 C C   . PHE A 1 527 ? -10.244 11.593  6.783   1.00 80.13 527 A 1 
ATOM 4064 O O   . PHE A 1 527 ? -10.243 12.703  6.252   1.00 79.35 527 A 1 
ATOM 4065 C CB  . PHE A 1 527 ? -11.335 9.526   5.804   1.00 76.85 527 A 1 
ATOM 4066 C CG  . PHE A 1 527 ? -12.472 10.342  5.231   1.00 71.39 527 A 1 
ATOM 4067 C CD1 . PHE A 1 527 ? -13.442 10.905  6.080   1.00 65.83 527 A 1 
ATOM 4068 C CD2 . PHE A 1 527 ? -12.545 10.559  3.844   1.00 64.37 527 A 1 
ATOM 4069 C CE1 . PHE A 1 527 ? -14.478 11.683  5.538   1.00 59.23 527 A 1 
ATOM 4070 C CE2 . PHE A 1 527 ? -13.579 11.337  3.306   1.00 59.10 527 A 1 
ATOM 4071 C CZ  . PHE A 1 527 ? -14.546 11.900  4.152   1.00 60.57 527 A 1 
ATOM 4072 N N   . ILE A 1 528 ? -10.363 11.458  8.099   1.00 81.42 528 A 1 
ATOM 4073 C CA  . ILE A 1 528 ? -10.543 12.601  9.010   1.00 80.71 528 A 1 
ATOM 4074 C C   . ILE A 1 528 ? -9.306  13.508  9.003   1.00 81.31 528 A 1 
ATOM 4075 O O   . ILE A 1 528 ? -9.419  14.738  8.969   1.00 80.38 528 A 1 
ATOM 4076 C CB  . ILE A 1 528 ? -10.844 12.077  10.433  1.00 79.98 528 A 1 
ATOM 4077 C CG1 . ILE A 1 528 ? -12.205 11.344  10.473  1.00 75.49 528 A 1 
ATOM 4078 C CG2 . ILE A 1 528 ? -10.846 13.218  11.461  1.00 73.51 528 A 1 
ATOM 4079 C CD1 . ILE A 1 528 ? -12.299 10.346  11.628  1.00 66.75 528 A 1 
ATOM 4080 N N   . MET A 1 529 ? -8.120  12.904  9.026   1.00 82.37 529 A 1 
ATOM 4081 C CA  . MET A 1 529 ? -6.856  13.626  9.094   1.00 82.33 529 A 1 
ATOM 4082 C C   . MET A 1 529 ? -6.475  14.285  7.768   1.00 82.86 529 A 1 
ATOM 4083 O O   . MET A 1 529 ? -5.721  15.256  7.791   1.00 80.22 529 A 1 
ATOM 4084 C CB  . MET A 1 529 ? -5.755  12.688  9.601   1.00 81.55 529 A 1 
ATOM 4085 C CG  . MET A 1 529 ? -5.961  12.306  11.074  1.00 79.44 529 A 1 
ATOM 4086 S SD  . MET A 1 529 ? -6.030  13.688  12.258  1.00 78.31 529 A 1 
ATOM 4087 C CE  . MET A 1 529 ? -4.359  14.358  12.094  1.00 68.19 529 A 1 
ATOM 4088 N N   . ASP A 1 530 ? -7.032  13.851  6.634   1.00 82.25 530 A 1 
ATOM 4089 C CA  . ASP A 1 530 ? -6.769  14.455  5.322   1.00 80.32 530 A 1 
ATOM 4090 C C   . ASP A 1 530 ? -7.035  15.961  5.325   1.00 79.91 530 A 1 
ATOM 4091 O O   . ASP A 1 530 ? -6.203  16.757  4.878   1.00 78.30 530 A 1 
ATOM 4092 C CB  . ASP A 1 530 ? -7.614  13.788  4.233   1.00 78.73 530 A 1 
ATOM 4093 C CG  . ASP A 1 530 ? -7.162  14.290  2.856   1.00 74.15 530 A 1 
ATOM 4094 O OD1 . ASP A 1 530 ? -6.022  13.965  2.460   1.00 69.99 530 A 1 
ATOM 4095 O OD2 . ASP A 1 530 ? -7.912  15.056  2.218   1.00 68.95 530 A 1 
ATOM 4096 N N   . ARG A 1 531 ? -8.145  16.380  5.936   1.00 80.51 531 A 1 
ATOM 4097 C CA  . ARG A 1 531 ? -8.513  17.794  6.045   1.00 78.85 531 A 1 
ATOM 4098 C C   . ARG A 1 531 ? -7.452  18.636  6.756   1.00 80.34 531 A 1 
ATOM 4099 O O   . ARG A 1 531 ? -7.278  19.803  6.414   1.00 78.09 531 A 1 
ATOM 4100 C CB  . ARG A 1 531 ? -9.868  17.881  6.755   1.00 75.41 531 A 1 
ATOM 4101 C CG  . ARG A 1 531 ? -10.405 19.310  6.742   1.00 67.05 531 A 1 
ATOM 4102 C CD  . ARG A 1 531 ? -11.776 19.353  7.392   1.00 63.97 531 A 1 
ATOM 4103 N NE  . ARG A 1 531 ? -12.335 20.712  7.325   1.00 57.39 531 A 1 
ATOM 4104 C CZ  . ARG A 1 531 ? -13.593 21.041  7.517   1.00 51.02 531 A 1 
ATOM 4105 N NH1 . ARG A 1 531 ? -14.473 20.165  7.916   1.00 47.87 531 A 1 
ATOM 4106 N NH2 . ARG A 1 531 ? -13.993 22.264  7.295   1.00 45.30 531 A 1 
ATOM 4107 N N   . ILE A 1 532 ? -6.775  18.066  7.749   1.00 82.80 532 A 1 
ATOM 4108 C CA  . ILE A 1 532 ? -5.744  18.764  8.528   1.00 83.43 532 A 1 
ATOM 4109 C C   . ILE A 1 532 ? -4.415  18.726  7.769   1.00 84.28 532 A 1 
ATOM 4110 O O   . ILE A 1 532 ? -3.776  19.758  7.582   1.00 82.36 532 A 1 
ATOM 4111 C CB  . ILE A 1 532 ? -5.637  18.155  9.947   1.00 82.91 532 A 1 
ATOM 4112 C CG1 . ILE A 1 532 ? -6.984  18.305  10.697  1.00 77.85 532 A 1 
ATOM 4113 C CG2 . ILE A 1 532 ? -4.499  18.828  10.733  1.00 77.14 532 A 1 
ATOM 4114 C CD1 . ILE A 1 532 ? -7.022  17.602  12.064  1.00 71.19 532 A 1 
ATOM 4115 N N   . PHE A 1 533 ? -4.020  17.550  7.279   1.00 84.21 533 A 1 
ATOM 4116 C CA  . PHE A 1 533 ? -2.720  17.332  6.643   1.00 84.31 533 A 1 
ATOM 4117 C C   . PHE A 1 533 ? -2.585  18.047  5.296   1.00 83.84 533 A 1 
ATOM 4118 O O   . PHE A 1 533 ? -1.504  18.536  4.969   1.00 80.34 533 A 1 
ATOM 4119 C CB  . PHE A 1 533 ? -2.468  15.822  6.526   1.00 83.94 533 A 1 
ATOM 4120 C CG  . PHE A 1 533 ? -1.799  15.241  7.758   1.00 85.07 533 A 1 
ATOM 4121 C CD1 . PHE A 1 533 ? -0.484  14.746  7.659   1.00 78.52 533 A 1 
ATOM 4122 C CD2 . PHE A 1 533 ? -2.438  15.254  9.011   1.00 78.70 533 A 1 
ATOM 4123 C CE1 . PHE A 1 533 ? 0.184   14.282  8.801   1.00 76.57 533 A 1 
ATOM 4124 C CE2 . PHE A 1 533 ? -1.767  14.801  10.157  1.00 76.90 533 A 1 
ATOM 4125 C CZ  . PHE A 1 533 ? -0.453  14.314  10.051  1.00 78.70 533 A 1 
ATOM 4126 N N   . ARG A 1 534 ? -3.692  18.204  4.564   1.00 83.22 534 A 1 
ATOM 4127 C CA  . ARG A 1 534 ? -3.736  18.952  3.302   1.00 81.80 534 A 1 
ATOM 4128 C C   . ARG A 1 534 ? -3.270  20.404  3.463   1.00 82.24 534 A 1 
ATOM 4129 O O   . ARG A 1 534 ? -2.580  20.921  2.591   1.00 79.26 534 A 1 
ATOM 4130 C CB  . ARG A 1 534 ? -5.162  18.850  2.742   1.00 79.17 534 A 1 
ATOM 4131 C CG  . ARG A 1 534 ? -5.251  19.320  1.288   1.00 71.64 534 A 1 
ATOM 4132 C CD  . ARG A 1 534 ? -6.688  19.279  0.762   1.00 69.78 534 A 1 
ATOM 4133 N NE  . ARG A 1 534 ? -7.272  17.919  0.751   1.00 62.70 534 A 1 
ATOM 4134 C CZ  . ARG A 1 534 ? -8.321  17.524  0.042   1.00 56.98 534 A 1 
ATOM 4135 N NH1 . ARG A 1 534 ? -8.970  18.328  -0.755  1.00 53.50 534 A 1 
ATOM 4136 N NH2 . ARG A 1 534 ? -8.742  16.303  0.122   1.00 49.60 534 A 1 
ATOM 4137 N N   . ASN A 1 535 ? -3.549  21.029  4.607   1.00 83.60 535 A 1 
ATOM 4138 C CA  . ASN A 1 535 ? -3.094  22.391  4.910   1.00 83.07 535 A 1 
ATOM 4139 C C   . ASN A 1 535 ? -1.565  22.488  5.062   1.00 83.24 535 A 1 
ATOM 4140 O O   . ASN A 1 535 ? -0.995  23.560  4.871   1.00 80.07 535 A 1 
ATOM 4141 C CB  . ASN A 1 535 ? -3.788  22.882  6.191   1.00 81.76 535 A 1 
ATOM 4142 C CG  . ASN A 1 535 ? -5.287  23.046  6.047   1.00 77.80 535 A 1 
ATOM 4143 O OD1 . ASN A 1 535 ? -5.836  23.243  4.978   1.00 70.60 535 A 1 
ATOM 4144 N ND2 . ASN A 1 535 ? -6.011  22.998  7.139   1.00 71.07 535 A 1 
ATOM 4145 N N   . PHE A 1 536 ? -0.900  21.380  5.367   1.00 84.14 536 A 1 
ATOM 4146 C CA  . PHE A 1 536 ? 0.557   21.302  5.516   1.00 83.52 536 A 1 
ATOM 4147 C C   . PHE A 1 536 ? 1.253   20.676  4.297   1.00 84.07 536 A 1 
ATOM 4148 O O   . PHE A 1 536 ? 2.450   20.408  4.328   1.00 77.15 536 A 1 
ATOM 4149 C CB  . PHE A 1 536 ? 0.889   20.569  6.824   1.00 80.91 536 A 1 
ATOM 4150 C CG  . PHE A 1 536 ? 0.142   21.093  8.036   1.00 80.95 536 A 1 
ATOM 4151 C CD1 . PHE A 1 536 ? 0.206   22.458  8.382   1.00 73.92 536 A 1 
ATOM 4152 C CD2 . PHE A 1 536 ? -0.640  20.217  8.805   1.00 75.48 536 A 1 
ATOM 4153 C CE1 . PHE A 1 536 ? -0.515  22.943  9.488   1.00 69.55 536 A 1 
ATOM 4154 C CE2 . PHE A 1 536 ? -1.358  20.701  9.911   1.00 69.70 536 A 1 
ATOM 4155 C CZ  . PHE A 1 536 ? -1.298  22.062  10.257  1.00 68.01 536 A 1 
ATOM 4156 N N   . GLY A 1 537 ? 0.518   20.444  3.211   1.00 83.48 537 A 1 
ATOM 4157 C CA  . GLY A 1 537 ? 1.060   19.885  1.972   1.00 83.14 537 A 1 
ATOM 4158 C C   . GLY A 1 537 ? 1.259   18.365  1.978   1.00 84.54 537 A 1 
ATOM 4159 O O   . GLY A 1 537 ? 1.890   17.848  1.057   1.00 81.23 537 A 1 
ATOM 4160 N N   . LEU A 1 538 ? 0.727   17.657  2.968   1.00 84.44 538 A 1 
ATOM 4161 C CA  . LEU A 1 538 ? 0.745   16.197  3.075   1.00 85.02 538 A 1 
ATOM 4162 C C   . LEU A 1 538 ? -0.654  15.619  2.804   1.00 84.20 538 A 1 
ATOM 4163 O O   . LEU A 1 538 ? -1.668  16.258  3.078   1.00 79.88 538 A 1 
ATOM 4164 C CB  . LEU A 1 538 ? 1.268   15.793  4.464   1.00 85.11 538 A 1 
ATOM 4165 C CG  . LEU A 1 538 ? 2.750   16.138  4.727   1.00 85.60 538 A 1 
ATOM 4166 C CD1 . LEU A 1 538 ? 3.094   15.868  6.195   1.00 80.64 538 A 1 
ATOM 4167 C CD2 . LEU A 1 538 ? 3.699   15.305  3.867   1.00 81.19 538 A 1 
ATOM 4168 N N   . SER A 1 539 ? -0.709  14.398  2.288   1.00 83.10 539 A 1 
ATOM 4169 C CA  . SER A 1 539 ? -1.968  13.664  2.109   1.00 82.72 539 A 1 
ATOM 4170 C C   . SER A 1 539 ? -2.477  13.115  3.447   1.00 83.95 539 A 1 
ATOM 4171 O O   . SER A 1 539 ? -1.679  12.775  4.321   1.00 81.28 539 A 1 
ATOM 4172 C CB  . SER A 1 539 ? -1.760  12.526  1.110   1.00 78.92 539 A 1 
ATOM 4173 O OG  . SER A 1 539 ? -2.920  11.731  0.972   1.00 69.78 539 A 1 
ATOM 4174 N N   . GLY A 1 540 ? -3.780  12.926  3.595   1.00 81.75 540 A 1 
ATOM 4175 C CA  . GLY A 1 540 ? -4.359  12.211  4.742   1.00 80.67 540 A 1 
ATOM 4176 C C   . GLY A 1 540 ? -3.809  10.800  4.920   1.00 82.25 540 A 1 
ATOM 4177 O O   . GLY A 1 540 ? -3.596  10.349  6.047   1.00 80.42 540 A 1 
ATOM 4178 N N   . LYS A 1 541 ? -3.453  10.131  3.817   1.00 82.93 541 A 1 
ATOM 4179 C CA  . LYS A 1 541 ? -2.766  8.830   3.852   1.00 83.19 541 A 1 
ATOM 4180 C C   . LYS A 1 541 ? -1.383  8.913   4.516   1.00 85.98 541 A 1 
ATOM 4181 O O   . LYS A 1 541 ? -0.921  7.921   5.063   1.00 85.16 541 A 1 
ATOM 4182 C CB  . LYS A 1 541 ? -2.670  8.228   2.436   1.00 79.97 541 A 1 
ATOM 4183 C CG  . LYS A 1 541 ? -4.033  7.882   1.809   1.00 75.30 541 A 1 
ATOM 4184 C CD  . LYS A 1 541 ? -3.898  7.212   0.423   1.00 70.97 541 A 1 
ATOM 4185 C CE  . LYS A 1 541 ? -5.276  6.886   -0.178  1.00 65.40 541 A 1 
ATOM 4186 N NZ  . LYS A 1 541 ? -5.207  6.345   -1.562  1.00 59.16 541 A 1 
ATOM 4187 N N   . SER A 1 542 ? -0.740  10.092  4.532   1.00 86.93 542 A 1 
ATOM 4188 C CA  . SER A 1 542 ? 0.547   10.319  5.203   1.00 88.10 542 A 1 
ATOM 4189 C C   . SER A 1 542 ? 0.451   10.229  6.726   1.00 89.27 542 A 1 
ATOM 4190 O O   . SER A 1 542 ? 1.452   9.983   7.392   1.00 88.29 542 A 1 
ATOM 4191 C CB  . SER A 1 542 ? 1.127   11.693  4.844   1.00 87.63 542 A 1 
ATOM 4192 O OG  . SER A 1 542 ? 1.209   11.862  3.446   1.00 80.08 542 A 1 
ATOM 4193 N N   . PHE A 1 543 ? -0.749  10.395  7.278   1.00 86.99 543 A 1 
ATOM 4194 C CA  . PHE A 1 543 ? -0.962  10.280  8.713   1.00 86.13 543 A 1 
ATOM 4195 C C   . PHE A 1 543 ? -0.704  8.865   9.234   1.00 87.06 543 A 1 
ATOM 4196 O O   . PHE A 1 543 ? -0.155  8.709   10.317  1.00 86.15 543 A 1 
ATOM 4197 C CB  . PHE A 1 543 ? -2.387  10.722  9.034   1.00 84.88 543 A 1 
ATOM 4198 C CG  . PHE A 1 543 ? -2.671  10.686  10.514  1.00 82.17 543 A 1 
ATOM 4199 C CD1 . PHE A 1 543 ? -3.525  9.706   11.045  1.00 77.35 543 A 1 
ATOM 4200 C CD2 . PHE A 1 543 ? -2.035  11.609  11.361  1.00 76.81 543 A 1 
ATOM 4201 C CE1 . PHE A 1 543 ? -3.755  9.667   12.428  1.00 72.82 543 A 1 
ATOM 4202 C CE2 . PHE A 1 543 ? -2.262  11.567  12.740  1.00 72.28 543 A 1 
ATOM 4203 C CZ  . PHE A 1 543 ? -3.124  10.598  13.273  1.00 73.35 543 A 1 
ATOM 4204 N N   . ILE A 1 544 ? -1.042  7.831   8.461   1.00 86.52 544 A 1 
ATOM 4205 C CA  . ILE A 1 544 ? -0.906  6.428   8.879   1.00 85.35 544 A 1 
ATOM 4206 C C   . ILE A 1 544 ? 0.564   6.047   9.119   1.00 86.14 544 A 1 
ATOM 4207 O O   . ILE A 1 544 ? 0.876   5.595   10.221  1.00 85.23 544 A 1 
ATOM 4208 C CB  . ILE A 1 544 ? -1.621  5.481   7.886   1.00 83.20 544 A 1 
ATOM 4209 C CG1 . ILE A 1 544 ? -3.127  5.804   7.810   1.00 79.14 544 A 1 
ATOM 4210 C CG2 . ILE A 1 544 ? -1.390  4.009   8.265   1.00 76.59 544 A 1 
ATOM 4211 C CD1 . ILE A 1 544 ? -3.807  5.142   6.615   1.00 69.80 544 A 1 
ATOM 4212 N N   . PRO A 1 545 ? 1.503   6.276   8.170   1.00 89.46 545 A 1 
ATOM 4213 C CA  . PRO A 1 545 ? 2.933   6.131   8.412   1.00 90.21 545 A 1 
ATOM 4214 C C   . PRO A 1 545 ? 3.436   6.881   9.645   1.00 90.90 545 A 1 
ATOM 4215 O O   . PRO A 1 545 ? 4.183   6.313   10.437  1.00 90.08 545 A 1 
ATOM 4216 C CB  . PRO A 1 545 ? 3.604   6.693   7.158   1.00 89.59 545 A 1 
ATOM 4217 C CG  . PRO A 1 545 ? 2.607   6.368   6.062   1.00 87.72 545 A 1 
ATOM 4218 C CD  . PRO A 1 545 ? 1.269   6.551   6.754   1.00 89.62 545 A 1 
ATOM 4219 N N   . ILE A 1 546 ? 3.034   8.141   9.818   1.00 91.59 546 A 1 
ATOM 4220 C CA  . ILE A 1 546 ? 3.461   8.976   10.947  1.00 91.51 546 A 1 
ATOM 4221 C C   . ILE A 1 546 ? 2.960   8.381   12.265  1.00 90.43 546 A 1 
ATOM 4222 O O   . ILE A 1 546 ? 3.728   8.251   13.214  1.00 88.54 546 A 1 
ATOM 4223 C CB  . ILE A 1 546 ? 2.992   10.434  10.740  1.00 92.13 546 A 1 
ATOM 4224 C CG1 . ILE A 1 546 ? 3.747   11.069  9.547   1.00 90.82 546 A 1 
ATOM 4225 C CG2 . ILE A 1 546 ? 3.209   11.279  12.006  1.00 90.71 546 A 1 
ATOM 4226 C CD1 . ILE A 1 546 ? 3.103   12.358  9.017   1.00 85.22 546 A 1 
ATOM 4227 N N   . LEU A 1 547 ? 1.701   7.958   12.307  1.00 88.58 547 A 1 
ATOM 4228 C CA  . LEU A 1 547 ? 1.081   7.339   13.471  1.00 86.00 547 A 1 
ATOM 4229 C C   . LEU A 1 547 ? 1.770   6.027   13.858  1.00 84.98 547 A 1 
ATOM 4230 O O   . LEU A 1 547 ? 2.179   5.865   15.002  1.00 83.08 547 A 1 
ATOM 4231 C CB  . LEU A 1 547 ? -0.404  7.112   13.159  1.00 84.82 547 A 1 
ATOM 4232 C CG  . LEU A 1 547 ? -1.167  6.446   14.310  1.00 78.97 547 A 1 
ATOM 4233 C CD1 . LEU A 1 547 ? -1.206  7.372   15.525  1.00 74.06 547 A 1 
ATOM 4234 C CD2 . LEU A 1 547 ? -2.581  6.108   13.847  1.00 72.30 547 A 1 
ATOM 4235 N N   . ILE A 1 548 ? 1.948   5.111   12.910  1.00 86.29 548 A 1 
ATOM 4236 C CA  . ILE A 1 548 ? 2.668   3.849   13.141  1.00 84.81 548 A 1 
ATOM 4237 C C   . ILE A 1 548 ? 4.117   4.139   13.561  1.00 84.78 548 A 1 
ATOM 4238 O O   . ILE A 1 548 ? 4.672   3.460   14.424  1.00 82.69 548 A 1 
ATOM 4239 C CB  . ILE A 1 548 ? 2.579   2.957   11.881  1.00 83.28 548 A 1 
ATOM 4240 C CG1 . ILE A 1 548 ? 1.116   2.529   11.615  1.00 80.32 548 A 1 
ATOM 4241 C CG2 . ILE A 1 548 ? 3.462   1.709   12.025  1.00 79.67 548 A 1 
ATOM 4242 C CD1 . ILE A 1 548 ? 0.902   1.844   10.256  1.00 73.58 548 A 1 
ATOM 4243 N N   . GLY A 1 549 ? 4.710   5.204   12.998  1.00 87.95 549 A 1 
ATOM 4244 C CA  . GLY A 1 549 ? 6.043   5.696   13.320  1.00 87.99 549 A 1 
ATOM 4245 C C   . GLY A 1 549 ? 6.237   6.104   14.784  1.00 87.66 549 A 1 
ATOM 4246 O O   . GLY A 1 549 ? 7.363   6.013   15.269  1.00 85.52 549 A 1 
ATOM 4247 N N   . THR A 1 550 ? 5.179   6.483   15.510  1.00 87.53 550 A 1 
ATOM 4248 C CA  . THR A 1 550 ? 5.247   6.770   16.961  1.00 85.15 550 A 1 
ATOM 4249 C C   . THR A 1 550 ? 5.632   5.539   17.792  1.00 83.39 550 A 1 
ATOM 4250 O O   . THR A 1 550 ? 6.303   5.668   18.809  1.00 78.53 550 A 1 
ATOM 4251 C CB  . THR A 1 550 ? 3.935   7.331   17.529  1.00 84.25 550 A 1 
ATOM 4252 O OG1 . THR A 1 550 ? 2.904   6.372   17.513  1.00 78.14 550 A 1 
ATOM 4253 C CG2 . THR A 1 550 ? 3.429   8.579   16.818  1.00 77.79 550 A 1 
ATOM 4254 N N   . GLY A 1 551 ? 5.250   4.344   17.333  1.00 82.93 551 A 1 
ATOM 4255 C CA  . GLY A 1 551 ? 5.705   3.093   17.930  1.00 79.81 551 A 1 
ATOM 4256 C C   . GLY A 1 551 ? 7.113   2.739   17.456  1.00 80.22 551 A 1 
ATOM 4257 O O   . GLY A 1 551 ? 8.050   2.679   18.241  1.00 77.11 551 A 1 
ATOM 4258 N N   . CYS A 1 552 ? 7.285   2.547   16.142  1.00 82.54 552 A 1 
ATOM 4259 C CA  . CYS A 1 552 ? 8.573   2.273   15.526  1.00 83.58 552 A 1 
ATOM 4260 C C   . CYS A 1 552 ? 8.630   2.859   14.111  1.00 85.61 552 A 1 
ATOM 4261 O O   . CYS A 1 552 ? 7.764   2.595   13.278  1.00 84.57 552 A 1 
ATOM 4262 C CB  . CYS A 1 552 ? 8.808   0.758   15.527  1.00 81.22 552 A 1 
ATOM 4263 S SG  . CYS A 1 552 ? 10.401  0.363   14.761  1.00 75.39 552 A 1 
ATOM 4264 N N   . SER A 1 553 ? 9.697   3.602   13.810  1.00 87.87 553 A 1 
ATOM 4265 C CA  . SER A 1 553 ? 9.882   4.217   12.492  1.00 89.38 553 A 1 
ATOM 4266 C C   . SER A 1 553 ? 9.980   3.204   11.344  1.00 90.13 553 A 1 
ATOM 4267 O O   . SER A 1 553 ? 9.634   3.545   10.220  1.00 88.74 553 A 1 
ATOM 4268 C CB  . SER A 1 553 ? 11.133  5.097   12.486  1.00 89.43 553 A 1 
ATOM 4269 O OG  . SER A 1 553 ? 11.053  6.111   13.468  1.00 82.09 553 A 1 
ATOM 4270 N N   . VAL A 1 554 ? 10.431  1.969   11.587  1.00 87.30 554 A 1 
ATOM 4271 C CA  . VAL A 1 554 ? 10.567  0.932   10.545  1.00 86.31 554 A 1 
ATOM 4272 C C   . VAL A 1 554 ? 9.212   0.565   9.918   1.00 86.37 554 A 1 
ATOM 4273 O O   . VAL A 1 554 ? 9.049   0.795   8.718   1.00 84.88 554 A 1 
ATOM 4274 C CB  . VAL A 1 554 ? 11.333  -0.315  11.039  1.00 85.16 554 A 1 
ATOM 4275 C CG1 . VAL A 1 554 ? 11.437  -1.395  9.954   1.00 80.09 554 A 1 
ATOM 4276 C CG2 . VAL A 1 554 ? 12.752  0.035   11.489  1.00 80.84 554 A 1 
ATOM 4277 N N   . PRO A 1 555 ? 8.220   0.042   10.667  1.00 84.92 555 A 1 
ATOM 4278 C CA  . PRO A 1 555 ? 6.899   -0.233  10.112  1.00 82.94 555 A 1 
ATOM 4279 C C   . PRO A 1 555 ? 6.181   1.048   9.680   1.00 84.29 555 A 1 
ATOM 4280 O O   . PRO A 1 555 ? 5.468   1.014   8.685   1.00 83.09 555 A 1 
ATOM 4281 C CB  . PRO A 1 555 ? 6.136   -0.976  11.214  1.00 80.38 555 A 1 
ATOM 4282 C CG  . PRO A 1 555 ? 6.809   -0.492  12.494  1.00 77.36 555 A 1 
ATOM 4283 C CD  . PRO A 1 555 ? 8.261   -0.344  12.065  1.00 80.56 555 A 1 
ATOM 4284 N N   . GLY A 1 556 ? 6.426   2.188   10.344  1.00 87.53 556 A 1 
ATOM 4285 C CA  . GLY A 1 556 ? 5.893   3.482   9.921   1.00 88.34 556 A 1 
ATOM 4286 C C   . GLY A 1 556 ? 6.316   3.856   8.495   1.00 89.53 556 A 1 
ATOM 4287 O O   . GLY A 1 556 ? 5.475   4.104   7.639   1.00 89.13 556 A 1 
ATOM 4288 N N   . ILE A 1 557 ? 7.607   3.800   8.200   1.00 90.17 557 A 1 
ATOM 4289 C CA  . ILE A 1 557 ? 8.139   4.071   6.854   1.00 90.87 557 A 1 
ATOM 4290 C C   . ILE A 1 557 ? 7.614   3.045   5.841   1.00 89.73 557 A 1 
ATOM 4291 O O   . ILE A 1 557 ? 7.234   3.420   4.736   1.00 88.24 557 A 1 
ATOM 4292 C CB  . ILE A 1 557 ? 9.679   4.108   6.900   1.00 92.08 557 A 1 
ATOM 4293 C CG1 . ILE A 1 557 ? 10.155  5.351   7.691   1.00 90.47 557 A 1 
ATOM 4294 C CG2 . ILE A 1 557 ? 10.299  4.126   5.493   1.00 90.68 557 A 1 
ATOM 4295 C CD1 . ILE A 1 557 ? 11.585  5.206   8.209   1.00 84.00 557 A 1 
ATOM 4296 N N   . MET A 1 558 ? 7.546   1.762   6.207   1.00 88.19 558 A 1 
ATOM 4297 C CA  . MET A 1 558 ? 6.997   0.722   5.327   1.00 85.55 558 A 1 
ATOM 4298 C C   . MET A 1 558 ? 5.515   0.948   5.002   1.00 85.39 558 A 1 
ATOM 4299 O O   . MET A 1 558 ? 5.094   0.667   3.880   1.00 83.25 558 A 1 
ATOM 4300 C CB  . MET A 1 558 ? 7.197   -0.660  5.957   1.00 83.71 558 A 1 
ATOM 4301 C CG  . MET A 1 558 ? 8.671   -1.089  5.937   1.00 78.24 558 A 1 
ATOM 4302 S SD  . MET A 1 558 ? 9.026   -2.706  6.688   1.00 73.41 558 A 1 
ATOM 4303 C CE  . MET A 1 558 ? 8.017   -3.795  5.642   1.00 64.01 558 A 1 
ATOM 4304 N N   . ALA A 1 559 ? 4.742   1.507   5.929   1.00 85.85 559 A 1 
ATOM 4305 C CA  . ALA A 1 559 ? 3.339   1.846   5.711   1.00 84.77 559 A 1 
ATOM 4306 C C   . ALA A 1 559 ? 3.143   2.985   4.690   1.00 84.85 559 A 1 
ATOM 4307 O O   . ALA A 1 559 ? 2.047   3.140   4.160   1.00 83.50 559 A 1 
ATOM 4308 C CB  . ALA A 1 559 ? 2.696   2.171   7.061   1.00 84.01 559 A 1 
ATOM 4309 N N   . SER A 1 560 ? 4.198   3.736   4.336   1.00 87.12 560 A 1 
ATOM 4310 C CA  . SER A 1 560 ? 4.119   4.772   3.295   1.00 86.35 560 A 1 
ATOM 4311 C C   . SER A 1 560 ? 3.746   4.233   1.909   1.00 84.83 560 A 1 
ATOM 4312 O O   . SER A 1 560 ? 3.306   5.003   1.060   1.00 82.94 560 A 1 
ATOM 4313 C CB  . SER A 1 560 ? 5.428   5.563   3.206   1.00 87.53 560 A 1 
ATOM 4314 O OG  . SER A 1 560 ? 6.444   4.791   2.599   1.00 80.94 560 A 1 
ATOM 4315 N N   . ARG A 1 561 ? 3.848   2.917   1.685   1.00 81.93 561 A 1 
ATOM 4316 C CA  . ARG A 1 561 ? 3.385   2.239   0.459   1.00 78.77 561 A 1 
ATOM 4317 C C   . ARG A 1 561 ? 1.901   2.428   0.177   1.00 77.40 561 A 1 
ATOM 4318 O O   . ARG A 1 561 ? 1.490   2.309   -0.966  1.00 73.93 561 A 1 
ATOM 4319 C CB  . ARG A 1 561 ? 3.644   0.741   0.574   1.00 76.52 561 A 1 
ATOM 4320 C CG  . ARG A 1 561 ? 5.137   0.450   0.551   1.00 69.06 561 A 1 
ATOM 4321 C CD  . ARG A 1 561 ? 5.317   -1.043  0.760   1.00 67.01 561 A 1 
ATOM 4322 N NE  . ARG A 1 561 ? 6.736   -1.336  0.924   1.00 61.88 561 A 1 
ATOM 4323 C CZ  . ARG A 1 561 ? 7.277   -2.512  1.019   1.00 56.07 561 A 1 
ATOM 4324 N NH1 . ARG A 1 561 ? 6.571   -3.611  0.966   1.00 53.11 561 A 1 
ATOM 4325 N NH2 . ARG A 1 561 ? 8.559   -2.566  1.182   1.00 49.17 561 A 1 
ATOM 4326 N N   . THR A 1 562 ? 1.130   2.728   1.202   1.00 79.39 562 A 1 
ATOM 4327 C CA  . THR A 1 562 ? -0.301  3.034   1.072   1.00 76.33 562 A 1 
ATOM 4328 C C   . THR A 1 562 ? -0.569  4.360   0.352   1.00 76.40 562 A 1 
ATOM 4329 O O   . THR A 1 562 ? -1.712  4.671   0.039   1.00 74.58 562 A 1 
ATOM 4330 C CB  . THR A 1 562 ? -0.978  3.062   2.450   1.00 73.66 562 A 1 
ATOM 4331 O OG1 . THR A 1 562 ? -0.438  4.091   3.256   1.00 66.22 562 A 1 
ATOM 4332 C CG2 . THR A 1 562 ? -0.793  1.748   3.212   1.00 64.77 562 A 1 
ATOM 4333 N N   . ILE A 1 563 ? 0.474   5.157   0.114   1.00 80.51 563 A 1 
ATOM 4334 C CA  . ILE A 1 563 ? 0.401   6.448   -0.555  1.00 81.44 563 A 1 
ATOM 4335 C C   . ILE A 1 563 ? 0.722   6.252   -2.038  1.00 80.52 563 A 1 
ATOM 4336 O O   . ILE A 1 563 ? 1.879   6.058   -2.422  1.00 79.04 563 A 1 
ATOM 4337 C CB  . ILE A 1 563 ? 1.340   7.477   0.111   1.00 83.02 563 A 1 
ATOM 4338 C CG1 . ILE A 1 563 ? 1.069   7.584   1.630   1.00 82.03 563 A 1 
ATOM 4339 C CG2 . ILE A 1 563 ? 1.176   8.848   -0.567  1.00 81.21 563 A 1 
ATOM 4340 C CD1 . ILE A 1 563 ? 2.136   8.390   2.369   1.00 77.97 563 A 1 
ATOM 4341 N N   . GLU A 1 564 ? -0.308  6.359   -2.867  1.00 76.56 564 A 1 
ATOM 4342 C CA  . GLU A 1 564 ? -0.232  6.187   -4.325  1.00 73.86 564 A 1 
ATOM 4343 C C   . GLU A 1 564 ? 0.629   7.256   -5.002  1.00 74.37 564 A 1 
ATOM 4344 O O   . GLU A 1 564 ? 1.413   6.974   -5.907  1.00 72.05 564 A 1 
ATOM 4345 C CB  . GLU A 1 564 ? -1.655  6.280   -4.887  1.00 70.06 564 A 1 
ATOM 4346 C CG  . GLU A 1 564 ? -2.563  5.104   -4.484  1.00 61.39 564 A 1 
ATOM 4347 C CD  . GLU A 1 564 ? -4.007  5.520   -4.206  1.00 57.75 564 A 1 
ATOM 4348 O OE1 . GLU A 1 564 ? -4.729  4.702   -3.594  1.00 54.01 564 A 1 
ATOM 4349 O OE2 . GLU A 1 564 ? -4.327  6.722   -4.301  1.00 50.71 564 A 1 
ATOM 4350 N N   . ASN A 1 565 ? 0.528   8.511   -4.541  1.00 79.13 565 A 1 
ATOM 4351 C CA  . ASN A 1 565 ? 1.308   9.604   -5.101  1.00 80.39 565 A 1 
ATOM 4352 C C   . ASN A 1 565 ? 2.774   9.509   -4.651  1.00 82.71 565 A 1 
ATOM 4353 O O   . ASN A 1 565 ? 3.111   9.746   -3.491  1.00 82.67 565 A 1 
ATOM 4354 C CB  . ASN A 1 565 ? 0.635   10.935  -4.734  1.00 78.25 565 A 1 
ATOM 4355 C CG  . ASN A 1 565 ? 1.303   12.142  -5.376  1.00 74.16 565 A 1 
ATOM 4356 O OD1 . ASN A 1 565 ? 2.502   12.212  -5.610  1.00 68.81 565 A 1 
ATOM 4357 N ND2 . ASN A 1 565 ? 0.543   13.165  -5.684  1.00 67.77 565 A 1 
ATOM 4358 N N   . ASP A 1 566 ? 3.671   9.240   -5.598  1.00 81.27 566 A 1 
ATOM 4359 C CA  . ASP A 1 566 ? 5.107   9.071   -5.342  1.00 83.18 566 A 1 
ATOM 4360 C C   . ASP A 1 566 ? 5.752   10.286  -4.652  1.00 85.77 566 A 1 
ATOM 4361 O O   . ASP A 1 566 ? 6.665   10.134  -3.834  1.00 85.97 566 A 1 
ATOM 4362 C CB  . ASP A 1 566 ? 5.801   8.766   -6.679  1.00 81.35 566 A 1 
ATOM 4363 C CG  . ASP A 1 566 ? 7.305   8.535   -6.525  1.00 76.51 566 A 1 
ATOM 4364 O OD1 . ASP A 1 566 ? 7.729   7.595   -5.816  1.00 72.35 566 A 1 
ATOM 4365 O OD2 . ASP A 1 566 ? 8.090   9.327   -7.095  1.00 69.95 566 A 1 
ATOM 4366 N N   . ARG A 1 567 ? 5.275   11.506  -4.929  1.00 85.93 567 A 1 
ATOM 4367 C CA  . ARG A 1 567 ? 5.779   12.727  -4.284  1.00 87.33 567 A 1 
ATOM 4368 C C   . ARG A 1 567 ? 5.381   12.786  -2.817  1.00 89.74 567 A 1 
ATOM 4369 O O   . ARG A 1 567 ? 6.244   12.972  -1.959  1.00 89.21 567 A 1 
ATOM 4370 C CB  . ARG A 1 567 ? 5.275   13.982  -5.011  1.00 85.29 567 A 1 
ATOM 4371 C CG  . ARG A 1 567 ? 5.755   14.057  -6.459  1.00 77.97 567 A 1 
ATOM 4372 C CD  . ARG A 1 567 ? 5.202   15.329  -7.093  1.00 75.84 567 A 1 
ATOM 4373 N NE  . ARG A 1 567 ? 5.581   15.426  -8.512  1.00 67.64 567 A 1 
ATOM 4374 C CZ  . ARG A 1 567 ? 5.146   16.328  -9.360  1.00 61.08 567 A 1 
ATOM 4375 N NH1 . ARG A 1 567 ? 4.329   17.276  -8.986  1.00 56.73 567 A 1 
ATOM 4376 N NH2 . ARG A 1 567 ? 5.520   16.285  -10.607 1.00 52.63 567 A 1 
ATOM 4377 N N   . ASP A 1 568 ? 4.100   12.581  -2.537  1.00 87.80 568 A 1 
ATOM 4378 C CA  . ASP A 1 568 ? 3.572   12.599  -1.174  1.00 88.47 568 A 1 
ATOM 4379 C C   . ASP A 1 568 ? 4.135   11.421  -0.363  1.00 90.59 568 A 1 
ATOM 4380 O O   . ASP A 1 568 ? 4.503   11.588  0.802   1.00 90.36 568 A 1 
ATOM 4381 C CB  . ASP A 1 568 ? 2.033   12.600  -1.207  1.00 86.49 568 A 1 
ATOM 4382 C CG  . ASP A 1 568 ? 1.402   13.848  -1.859  1.00 82.74 568 A 1 
ATOM 4383 O OD1 . ASP A 1 568 ? 2.095   14.879  -2.069  1.00 78.09 568 A 1 
ATOM 4384 O OD2 . ASP A 1 568 ? 0.196   13.782  -2.170  1.00 76.32 568 A 1 
ATOM 4385 N N   . ARG A 1 569 ? 4.341   10.253  -1.003  1.00 88.56 569 A 1 
ATOM 4386 C CA  . ARG A 1 569 ? 5.039   9.102   -0.414  1.00 89.45 569 A 1 
ATOM 4387 C C   . ARG A 1 569 ? 6.462   9.461   0.005   1.00 91.36 569 A 1 
ATOM 4388 O O   . ARG A 1 569 ? 6.821   9.268   1.164   1.00 91.23 569 A 1 
ATOM 4389 C CB  . ARG A 1 569 ? 5.018   7.921   -1.395  1.00 87.37 569 A 1 
ATOM 4390 C CG  . ARG A 1 569 ? 5.640   6.662   -0.767  1.00 82.58 569 A 1 
ATOM 4391 C CD  . ARG A 1 569 ? 5.495   5.442   -1.682  1.00 79.73 569 A 1 
ATOM 4392 N NE  . ARG A 1 569 ? 6.289   5.573   -2.921  1.00 73.09 569 A 1 
ATOM 4393 C CZ  . ARG A 1 569 ? 6.087   4.902   -4.038  1.00 68.73 569 A 1 
ATOM 4394 N NH1 . ARG A 1 569 ? 5.145   4.013   -4.143  1.00 60.68 569 A 1 
ATOM 4395 N NH2 . ARG A 1 569 ? 6.826   5.121   -5.086  1.00 59.59 569 A 1 
ATOM 4396 N N   . LYS A 1 570 ? 7.264   10.035  -0.890  1.00 91.34 570 A 1 
ATOM 4397 C CA  . LYS A 1 570 ? 8.646   10.450  -0.596  1.00 92.70 570 A 1 
ATOM 4398 C C   . LYS A 1 570 ? 8.713   11.496  0.515   1.00 93.90 570 A 1 
ATOM 4399 O O   . LYS A 1 570 ? 9.541   11.366  1.416   1.00 93.70 570 A 1 
ATOM 4400 C CB  . LYS A 1 570 ? 9.315   10.982  -1.869  1.00 92.51 570 A 1 
ATOM 4401 C CG  . LYS A 1 570 ? 9.743   9.834   -2.785  1.00 89.89 570 A 1 
ATOM 4402 C CD  . LYS A 1 570 ? 10.162  10.372  -4.153  1.00 86.79 570 A 1 
ATOM 4403 C CE  . LYS A 1 570 ? 10.640  9.200   -5.006  1.00 81.54 570 A 1 
ATOM 4404 N NZ  . LYS A 1 570 ? 10.622  9.524   -6.446  1.00 73.55 570 A 1 
ATOM 4405 N N   . MET A 1 571 ? 7.833   12.500  0.487   1.00 92.73 571 A 1 
ATOM 4406 C CA  . MET A 1 571 ? 7.735   13.482  1.570   1.00 93.23 571 A 1 
ATOM 4407 C C   . MET A 1 571 ? 7.417   12.811  2.904   1.00 94.14 571 A 1 
ATOM 4408 O O   . MET A 1 571 ? 8.078   13.084  3.904   1.00 93.41 571 A 1 
ATOM 4409 C CB  . MET A 1 571 ? 6.656   14.524  1.250   1.00 91.92 571 A 1 
ATOM 4410 C CG  . MET A 1 571 ? 7.103   15.496  0.158   1.00 85.30 571 A 1 
ATOM 4411 S SD  . MET A 1 571 ? 5.856   16.713  -0.343  1.00 83.90 571 A 1 
ATOM 4412 C CE  . MET A 1 571 ? 5.546   17.546  1.233   1.00 73.01 571 A 1 
ATOM 4413 N N   . THR A 1 572 ? 6.468   11.882  2.908   1.00 93.56 572 A 1 
ATOM 4414 C CA  . THR A 1 572 ? 6.069   11.145  4.109   1.00 93.70 572 A 1 
ATOM 4415 C C   . THR A 1 572 ? 7.208   10.293  4.653   1.00 94.47 572 A 1 
ATOM 4416 O O   . THR A 1 572 ? 7.460   10.307  5.854   1.00 93.81 572 A 1 
ATOM 4417 C CB  . THR A 1 572 ? 4.844   10.280  3.825   1.00 92.64 572 A 1 
ATOM 4418 O OG1 . THR A 1 572 ? 3.819   11.098  3.321   1.00 84.78 572 A 1 
ATOM 4419 C CG2 . THR A 1 572 ? 4.316   9.608   5.087   1.00 85.33 572 A 1 
ATOM 4420 N N   . VAL A 1 573 ? 7.954   9.599   3.788   1.00 94.27 573 A 1 
ATOM 4421 C CA  . VAL A 1 573 ? 9.143   8.828   4.191   1.00 94.72 573 A 1 
ATOM 4422 C C   . VAL A 1 573 ? 10.190  9.721   4.866   1.00 95.06 573 A 1 
ATOM 4423 O O   . VAL A 1 573 ? 10.779  9.319   5.867   1.00 94.22 573 A 1 
ATOM 4424 C CB  . VAL A 1 573 ? 9.739   8.088   2.980   1.00 94.27 573 A 1 
ATOM 4425 C CG1 . VAL A 1 573 ? 11.096  7.450   3.293   1.00 90.91 573 A 1 
ATOM 4426 C CG2 . VAL A 1 573 ? 8.819   6.958   2.513   1.00 90.97 573 A 1 
ATOM 4427 N N   . ILE A 1 574 ? 10.409  10.940  4.360   1.00 95.18 574 A 1 
ATOM 4428 C CA  . ILE A 1 574 ? 11.343  11.909  4.954   1.00 95.08 574 A 1 
ATOM 4429 C C   . ILE A 1 574 ? 10.850  12.367  6.332   1.00 94.97 574 A 1 
ATOM 4430 O O   . ILE A 1 574 ? 11.644  12.435  7.267   1.00 93.80 574 A 1 
ATOM 4431 C CB  . ILE A 1 574 ? 11.567  13.109  3.994   1.00 94.87 574 A 1 
ATOM 4432 C CG1 . ILE A 1 574 ? 12.305  12.653  2.714   1.00 92.72 574 A 1 
ATOM 4433 C CG2 . ILE A 1 574 ? 12.371  14.234  4.673   1.00 92.35 574 A 1 
ATOM 4434 C CD1 . ILE A 1 574 ? 12.249  13.665  1.560   1.00 88.25 574 A 1 
ATOM 4435 N N   . THR A 1 575 ? 9.560   12.672  6.474   1.00 94.67 575 A 1 
ATOM 4436 C CA  . THR A 1 575 ? 9.017   13.312  7.684   1.00 94.35 575 A 1 
ATOM 4437 C C   . THR A 1 575 ? 8.613   12.336  8.788   1.00 94.25 575 A 1 
ATOM 4438 O O   . THR A 1 575 ? 8.662   12.707  9.955   1.00 92.34 575 A 1 
ATOM 4439 C CB  . THR A 1 575 ? 7.833   14.224  7.340   1.00 93.58 575 A 1 
ATOM 4440 O OG1 . THR A 1 575 ? 6.822   13.512  6.669   1.00 87.28 575 A 1 
ATOM 4441 C CG2 . THR A 1 575 ? 8.249   15.394  6.442   1.00 86.48 575 A 1 
ATOM 4442 N N   . THR A 1 576 ? 8.278   11.086  8.457   1.00 94.63 576 A 1 
ATOM 4443 C CA  . THR A 1 576 ? 7.775   10.081  9.422   1.00 94.07 576 A 1 
ATOM 4444 C C   . THR A 1 576 ? 8.723   9.862   10.602  1.00 93.70 576 A 1 
ATOM 4445 O O   . THR A 1 576 ? 8.278   9.667   11.728  1.00 90.83 576 A 1 
ATOM 4446 C CB  . THR A 1 576 ? 7.510   8.741   8.714   1.00 93.08 576 A 1 
ATOM 4447 O OG1 . THR A 1 576 ? 6.430   8.895   7.835   1.00 81.58 576 A 1 
ATOM 4448 C CG2 . THR A 1 576 ? 7.123   7.591   9.647   1.00 81.80 576 A 1 
ATOM 4449 N N   . SER A 1 577 ? 10.037  9.916   10.374  1.00 93.02 577 A 1 
ATOM 4450 C CA  . SER A 1 577 ? 11.024  9.657   11.430  1.00 92.19 577 A 1 
ATOM 4451 C C   . SER A 1 577 ? 11.211  10.804  12.430  1.00 92.10 577 A 1 
ATOM 4452 O O   . SER A 1 577 ? 11.876  10.603  13.446  1.00 88.73 577 A 1 
ATOM 4453 C CB  . SER A 1 577 ? 12.364  9.276   10.803  1.00 90.68 577 A 1 
ATOM 4454 O OG  . SER A 1 577 ? 12.878  10.363  10.078  1.00 82.24 577 A 1 
ATOM 4455 N N   . PHE A 1 578 ? 10.643  11.997  12.167  1.00 93.64 578 A 1 
ATOM 4456 C CA  . PHE A 1 578 ? 10.727  13.127  13.094  1.00 93.92 578 A 1 
ATOM 4457 C C   . PHE A 1 578 ? 9.860   12.940  14.340  1.00 93.38 578 A 1 
ATOM 4458 O O   . PHE A 1 578 ? 10.198  13.490  15.388  1.00 90.88 578 A 1 
ATOM 4459 C CB  . PHE A 1 578 ? 10.356  14.433  12.381  1.00 94.24 578 A 1 
ATOM 4460 C CG  . PHE A 1 578 ? 11.294  14.863  11.271  1.00 94.93 578 A 1 
ATOM 4461 C CD1 . PHE A 1 578 ? 12.685  14.680  11.384  1.00 91.62 578 A 1 
ATOM 4462 C CD2 . PHE A 1 578 ? 10.772  15.505  10.132  1.00 91.83 578 A 1 
ATOM 4463 C CE1 . PHE A 1 578 ? 13.543  15.113  10.360  1.00 91.35 578 A 1 
ATOM 4464 C CE2 . PHE A 1 578 ? 11.632  15.943  9.112   1.00 91.26 578 A 1 
ATOM 4465 C CZ  . PHE A 1 578 ? 13.017  15.742  9.225   1.00 93.38 578 A 1 
ATOM 4466 N N   . ILE A 1 579 ? 8.787   12.155  14.255  1.00 93.42 579 A 1 
ATOM 4467 C CA  . ILE A 1 579 ? 8.006   11.847  15.455  1.00 92.31 579 A 1 
ATOM 4468 C C   . ILE A 1 579 ? 8.852   10.981  16.409  1.00 91.76 579 A 1 
ATOM 4469 O O   . ILE A 1 579 ? 9.545   10.059  15.959  1.00 88.40 579 A 1 
ATOM 4470 C CB  . ILE A 1 579 ? 6.639   11.231  15.081  1.00 90.35 579 A 1 
ATOM 4471 C CG1 . ILE A 1 579 ? 5.602   11.347  16.215  1.00 81.22 579 A 1 
ATOM 4472 C CG2 . ILE A 1 579 ? 6.745   9.768   14.639  1.00 81.07 579 A 1 
ATOM 4473 C CD1 . ILE A 1 579 ? 5.112   12.780  16.466  1.00 73.92 579 A 1 
ATOM 4474 N N   . PRO A 1 580 ? 8.848   11.262  17.728  1.00 91.51 580 A 1 
ATOM 4475 C CA  . PRO A 1 580 ? 9.516   10.389  18.683  1.00 90.48 580 A 1 
ATOM 4476 C C   . PRO A 1 580 ? 8.889   8.995   18.664  1.00 89.56 580 A 1 
ATOM 4477 O O   . PRO A 1 580 ? 7.710   8.837   18.963  1.00 86.26 580 A 1 
ATOM 4478 C CB  . PRO A 1 580 ? 9.392   11.070  20.049  1.00 89.27 580 A 1 
ATOM 4479 C CG  . PRO A 1 580 ? 9.114   12.531  19.705  1.00 86.96 580 A 1 
ATOM 4480 C CD  . PRO A 1 580 ? 8.325   12.436  18.400  1.00 89.99 580 A 1 
ATOM 4481 N N   . CYS A 1 581 ? 9.687   7.985   18.298  1.00 88.73 581 A 1 
ATOM 4482 C CA  . CYS A 1 581 ? 9.300   6.584   18.440  1.00 87.67 581 A 1 
ATOM 4483 C C   . CYS A 1 581 ? 9.662   6.049   19.833  1.00 86.80 581 A 1 
ATOM 4484 O O   . CYS A 1 581 ? 10.440  6.679   20.554  1.00 84.27 581 A 1 
ATOM 4485 C CB  . CYS A 1 581 ? 9.921   5.759   17.304  1.00 86.30 581 A 1 
ATOM 4486 S SG  . CYS A 1 581 ? 11.735  5.778   17.357  1.00 83.43 581 A 1 
ATOM 4487 N N   . SER A 1 582 ? 9.166   4.866   20.187  1.00 83.58 582 A 1 
ATOM 4488 C CA  . SER A 1 582 ? 9.451   4.229   21.484  1.00 81.44 582 A 1 
ATOM 4489 C C   . SER A 1 582 ? 10.952  4.123   21.786  1.00 82.19 582 A 1 
ATOM 4490 O O   . SER A 1 582 ? 11.366  4.424   22.902  1.00 79.89 582 A 1 
ATOM 4491 C CB  . SER A 1 582 ? 8.803   2.842   21.547  1.00 77.97 582 A 1 
ATOM 4492 O OG  . SER A 1 582 ? 9.257   2.028   20.490  1.00 67.94 582 A 1 
ATOM 4493 N N   . ALA A 1 583 ? 11.789  3.854   20.777  1.00 83.75 583 A 1 
ATOM 4494 C CA  . ALA A 1 583 ? 13.248  3.801   20.892  1.00 84.13 583 A 1 
ATOM 4495 C C   . ALA A 1 583 ? 13.914  5.138   21.295  1.00 85.73 583 A 1 
ATOM 4496 O O   . ALA A 1 583 ? 15.070  5.164   21.709  1.00 84.09 583 A 1 
ATOM 4497 C CB  . ALA A 1 583 ? 13.789  3.309   19.546  1.00 82.06 583 A 1 
ATOM 4498 N N   . LYS A 1 584 ? 13.202  6.267   21.172  1.00 87.50 584 A 1 
ATOM 4499 C CA  . LYS A 1 584 ? 13.691  7.598   21.584  1.00 88.76 584 A 1 
ATOM 4500 C C   . LYS A 1 584 ? 13.281  7.963   23.020  1.00 89.15 584 A 1 
ATOM 4501 O O   . LYS A 1 584 ? 13.780  8.954   23.544  1.00 86.89 584 A 1 
ATOM 4502 C CB  . LYS A 1 584 ? 13.223  8.664   20.577  1.00 89.03 584 A 1 
ATOM 4503 C CG  . LYS A 1 584 ? 13.817  8.494   19.168  1.00 88.48 584 A 1 
ATOM 4504 C CD  . LYS A 1 584 ? 13.191  9.517   18.207  1.00 87.31 584 A 1 
ATOM 4505 C CE  . LYS A 1 584 ? 13.755  9.408   16.786  1.00 85.33 584 A 1 
ATOM 4506 N NZ  . LYS A 1 584 ? 13.117  10.395  15.869  1.00 79.50 584 A 1 
ATOM 4507 N N   . LEU A 1 585 ? 12.399  7.198   23.656  1.00 84.97 585 A 1 
ATOM 4508 C CA  . LEU A 1 585 ? 11.952  7.470   25.026  1.00 83.28 585 A 1 
ATOM 4509 C C   . LEU A 1 585 ? 13.086  7.361   26.066  1.00 84.10 585 A 1 
ATOM 4510 O O   . LEU A 1 585 ? 13.160  8.255   26.910  1.00 82.15 585 A 1 
ATOM 4511 C CB  . LEU A 1 585 ? 10.761  6.568   25.406  1.00 80.67 585 A 1 
ATOM 4512 C CG  . LEU A 1 585 ? 9.488   6.790   24.573  1.00 75.19 585 A 1 
ATOM 4513 C CD1 . LEU A 1 585 ? 8.447   5.740   24.955  1.00 70.34 585 A 1 
ATOM 4514 C CD2 . LEU A 1 585 ? 8.890   8.177   24.812  1.00 68.72 585 A 1 
ATOM 4515 N N   . PRO A 1 586 ? 14.005  6.375   26.007  1.00 84.25 586 A 1 
ATOM 4516 C CA  . PRO A 1 586 ? 15.090  6.263   26.983  1.00 83.38 586 A 1 
ATOM 4517 C C   . PRO A 1 586 ? 15.988  7.503   27.034  1.00 85.56 586 A 1 
ATOM 4518 O O   . PRO A 1 586 ? 16.298  7.987   28.119  1.00 84.45 586 A 1 
ATOM 4519 C CB  . PRO A 1 586 ? 15.874  5.006   26.590  1.00 80.41 586 A 1 
ATOM 4520 C CG  . PRO A 1 586 ? 14.829  4.145   25.884  1.00 76.86 586 A 1 
ATOM 4521 C CD  . PRO A 1 586 ? 13.989  5.184   25.155  1.00 79.39 586 A 1 
ATOM 4522 N N   . ILE A 1 587 ? 16.346  8.089   25.878  1.00 87.28 587 A 1 
ATOM 4523 C CA  . ILE A 1 587 ? 17.168  9.309   25.856  1.00 88.84 587 A 1 
ATOM 4524 C C   . ILE A 1 587 ? 16.398  10.536  26.369  1.00 89.80 587 A 1 
ATOM 4525 O O   . ILE A 1 587 ? 16.980  11.385  27.045  1.00 89.22 587 A 1 
ATOM 4526 C CB  . ILE A 1 587 ? 17.815  9.525   24.468  1.00 88.54 587 A 1 
ATOM 4527 C CG1 . ILE A 1 587 ? 18.785  10.726  24.431  1.00 80.75 587 A 1 
ATOM 4528 C CG2 . ILE A 1 587 ? 16.790  9.690   23.341  1.00 80.60 587 A 1 
ATOM 4529 C CD1 . ILE A 1 587 ? 19.986  10.563  25.360  1.00 73.18 587 A 1 
ATOM 4530 N N   . ILE A 1 588 ? 15.089  10.623  26.095  1.00 88.19 588 A 1 
ATOM 4531 C CA  . ILE A 1 588 ? 14.240  11.689  26.649  1.00 88.39 588 A 1 
ATOM 4532 C C   . ILE A 1 588 ? 14.211  11.586  28.178  1.00 88.51 588 A 1 
ATOM 4533 O O   . ILE A 1 588 ? 14.441  12.585  28.861  1.00 87.52 588 A 1 
ATOM 4534 C CB  . ILE A 1 588 ? 12.816  11.646  26.039  1.00 88.88 588 A 1 
ATOM 4535 C CG1 . ILE A 1 588 ? 12.850  11.961  24.526  1.00 87.11 588 A 1 
ATOM 4536 C CG2 . ILE A 1 588 ? 11.886  12.647  26.752  1.00 86.40 588 A 1 
ATOM 4537 C CD1 . ILE A 1 588 ? 11.540  11.639  23.789  1.00 83.26 588 A 1 
ATOM 4538 N N   . ALA A 1 589 ? 13.983  10.381  28.703  1.00 86.57 589 A 1 
ATOM 4539 C CA  . ALA A 1 589 ? 13.950  10.118  30.137  1.00 84.08 589 A 1 
ATOM 4540 C C   . ALA A 1 589 ? 15.311  10.374  30.803  1.00 84.80 589 A 1 
ATOM 4541 O O   . ALA A 1 589 ? 15.361  11.022  31.848  1.00 83.26 589 A 1 
ATOM 4542 C CB  . ALA A 1 589 ? 13.475  8.679   30.352  1.00 81.67 589 A 1 
ATOM 4543 N N   . LEU A 1 590 ? 16.410  9.947   30.177  1.00 85.68 590 A 1 
ATOM 4544 C CA  . LEU A 1 590 ? 17.771  10.174  30.671  1.00 85.68 590 A 1 
ATOM 4545 C C   . LEU A 1 590 ? 18.074  11.671  30.818  1.00 87.25 590 A 1 
ATOM 4546 O O   . LEU A 1 590 ? 18.512  12.113  31.880  1.00 87.10 590 A 1 
ATOM 4547 C CB  . LEU A 1 590 ? 18.768  9.499   29.710  1.00 85.15 590 A 1 
ATOM 4548 C CG  . LEU A 1 590 ? 20.242  9.670   30.122  1.00 81.90 590 A 1 
ATOM 4549 C CD1 . LEU A 1 590 ? 20.560  8.937   31.420  1.00 78.02 590 A 1 
ATOM 4550 C CD2 . LEU A 1 590 ? 21.157  9.144   29.020  1.00 77.45 590 A 1 
ATOM 4551 N N   . ILE A 1 591 ? 17.818  12.459  29.779  1.00 89.94 591 A 1 
ATOM 4552 C CA  . ILE A 1 591 ? 18.084  13.902  29.806  1.00 90.66 591 A 1 
ATOM 4553 C C   . ILE A 1 591 ? 17.147  14.618  30.789  1.00 90.50 591 A 1 
ATOM 4554 O O   . ILE A 1 591 ? 17.598  15.477  31.549  1.00 88.85 591 A 1 
ATOM 4555 C CB  . ILE A 1 591 ? 18.025  14.484  28.376  1.00 91.36 591 A 1 
ATOM 4556 C CG1 . ILE A 1 591 ? 19.137  13.915  27.453  1.00 88.58 591 A 1 
ATOM 4557 C CG2 . ILE A 1 591 ? 18.084  16.017  28.380  1.00 88.08 591 A 1 
ATOM 4558 C CD1 . ILE A 1 591 ? 20.587  14.176  27.888  1.00 82.10 591 A 1 
ATOM 4559 N N   . ALA A 1 592 ? 15.860  14.243  30.809  1.00 89.11 592 A 1 
ATOM 4560 C CA  . ALA A 1 592 ? 14.901  14.815  31.749  1.00 87.66 592 A 1 
ATOM 4561 C C   . ALA A 1 592 ? 15.291  14.537  33.210  1.00 87.01 592 A 1 
ATOM 4562 O O   . ALA A 1 592 ? 15.274  15.453  34.032  1.00 83.88 592 A 1 
ATOM 4563 C CB  . ALA A 1 592 ? 13.505  14.266  31.428  1.00 88.34 592 A 1 
ATOM 4564 N N   . GLY A 1 593 ? 15.678  13.295  33.524  1.00 86.66 593 A 1 
ATOM 4565 C CA  . GLY A 1 593 ? 16.065  12.879  34.872  1.00 83.63 593 A 1 
ATOM 4566 C C   . GLY A 1 593 ? 17.406  13.462  35.308  1.00 84.85 593 A 1 
ATOM 4567 O O   . GLY A 1 593 ? 17.484  14.156  36.323  1.00 81.87 593 A 1 
ATOM 4568 N N   . ALA A 1 594 ? 18.459  13.247  34.507  1.00 86.78 594 A 1 
ATOM 4569 C CA  . ALA A 1 594 ? 19.819  13.613  34.888  1.00 86.13 594 A 1 
ATOM 4570 C C   . ALA A 1 594 ? 20.038  15.132  34.933  1.00 87.37 594 A 1 
ATOM 4571 O O   . ALA A 1 594 ? 20.627  15.635  35.890  1.00 85.44 594 A 1 
ATOM 4572 C CB  . ALA A 1 594 ? 20.804  12.925  33.936  1.00 85.43 594 A 1 
ATOM 4573 N N   . LEU A 1 595 ? 19.568  15.875  33.926  1.00 89.59 595 A 1 
ATOM 4574 C CA  . LEU A 1 595 ? 19.914  17.292  33.741  1.00 90.28 595 A 1 
ATOM 4575 C C   . LEU A 1 595 ? 18.807  18.259  34.167  1.00 90.80 595 A 1 
ATOM 4576 O O   . LEU A 1 595 ? 19.102  19.399  34.510  1.00 86.85 595 A 1 
ATOM 4577 C CB  . LEU A 1 595 ? 20.317  17.553  32.276  1.00 89.33 595 A 1 
ATOM 4578 C CG  . LEU A 1 595 ? 21.707  17.064  31.822  1.00 88.55 595 A 1 
ATOM 4579 C CD1 . LEU A 1 595 ? 22.840  17.722  32.614  1.00 80.22 595 A 1 
ATOM 4580 C CD2 . LEU A 1 595 ? 21.899  15.561  31.865  1.00 81.97 595 A 1 
ATOM 4581 N N   . PHE A 1 596 ? 17.550  17.820  34.154  1.00 88.57 596 A 1 
ATOM 4582 C CA  . PHE A 1 596 ? 16.396  18.672  34.459  1.00 89.02 596 A 1 
ATOM 4583 C C   . PHE A 1 596 ? 15.607  18.221  35.695  1.00 88.67 596 A 1 
ATOM 4584 O O   . PHE A 1 596 ? 14.499  18.709  35.918  1.00 83.21 596 A 1 
ATOM 4585 C CB  . PHE A 1 596 ? 15.519  18.826  33.207  1.00 89.63 596 A 1 
ATOM 4586 C CG  . PHE A 1 596 ? 16.217  19.504  32.042  1.00 91.36 596 A 1 
ATOM 4587 C CD1 . PHE A 1 596 ? 16.322  20.909  32.009  1.00 86.32 596 A 1 
ATOM 4588 C CD2 . PHE A 1 596 ? 16.769  18.740  31.000  1.00 87.90 596 A 1 
ATOM 4589 C CE1 . PHE A 1 596 ? 16.964  21.543  30.935  1.00 87.06 596 A 1 
ATOM 4590 C CE2 . PHE A 1 596 ? 17.418  19.377  29.925  1.00 87.43 596 A 1 
ATOM 4591 C CZ  . PHE A 1 596 ? 17.511  20.779  29.892  1.00 89.29 596 A 1 
ATOM 4592 N N   . GLY A 1 597 ? 16.153  17.300  36.496  1.00 87.07 597 A 1 
ATOM 4593 C CA  . GLY A 1 597 ? 15.521  16.859  37.744  1.00 85.98 597 A 1 
ATOM 4594 C C   . GLY A 1 597 ? 14.139  16.235  37.548  1.00 86.78 597 A 1 
ATOM 4595 O O   . GLY A 1 597 ? 13.276  16.398  38.402  1.00 81.36 597 A 1 
ATOM 4596 N N   . GLY A 1 598 ? 13.904  15.584  36.403  1.00 81.55 598 A 1 
ATOM 4597 C CA  . GLY A 1 598 ? 12.608  14.993  36.063  1.00 80.10 598 A 1 
ATOM 4598 C C   . GLY A 1 598 ? 11.545  16.006  35.623  1.00 82.38 598 A 1 
ATOM 4599 O O   . GLY A 1 598 ? 10.354  15.724  35.705  1.00 77.69 598 A 1 
ATOM 4600 N N   . ALA A 1 599 ? 11.945  17.179  35.147  1.00 84.91 599 A 1 
ATOM 4601 C CA  . ALA A 1 599 ? 11.012  18.222  34.723  1.00 85.65 599 A 1 
ATOM 4602 C C   . ALA A 1 599 ? 10.022  17.721  33.655  1.00 85.88 599 A 1 
ATOM 4603 O O   . ALA A 1 599 ? 10.404  17.265  32.576  1.00 82.48 599 A 1 
ATOM 4604 C CB  . ALA A 1 599 ? 11.798  19.446  34.245  1.00 85.17 599 A 1 
ATOM 4605 N N   . TRP A 1 600 ? 8.737   17.895  33.933  1.00 84.38 600 A 1 
ATOM 4606 C CA  . TRP A 1 600 ? 7.634   17.371  33.117  1.00 82.99 600 A 1 
ATOM 4607 C C   . TRP A 1 600 ? 7.599   17.916  31.680  1.00 83.80 600 A 1 
ATOM 4608 O O   . TRP A 1 600 ? 7.107   17.243  30.786  1.00 80.65 600 A 1 
ATOM 4609 C CB  . TRP A 1 600 ? 6.315   17.686  33.826  1.00 81.48 600 A 1 
ATOM 4610 C CG  . TRP A 1 600 ? 5.928   19.138  33.831  1.00 77.08 600 A 1 
ATOM 4611 C CD1 . TRP A 1 600 ? 6.228   20.047  34.785  1.00 73.12 600 A 1 
ATOM 4612 C CD2 . TRP A 1 600 ? 5.191   19.873  32.807  1.00 75.43 600 A 1 
ATOM 4613 N NE1 . TRP A 1 600 ? 5.739   21.288  34.430  1.00 66.45 600 A 1 
ATOM 4614 C CE2 . TRP A 1 600 ? 5.088   21.238  33.210  1.00 69.89 600 A 1 
ATOM 4615 C CE3 . TRP A 1 600 ? 4.598   19.523  31.571  1.00 68.71 600 A 1 
ATOM 4616 C CZ2 . TRP A 1 600 ? 4.442   22.208  32.433  1.00 71.42 600 A 1 
ATOM 4617 C CZ3 . TRP A 1 600 ? 3.942   20.488  30.784  1.00 69.07 600 A 1 
ATOM 4618 C CH2 . TRP A 1 600 ? 3.865   21.826  31.208  1.00 67.53 600 A 1 
ATOM 4619 N N   . TRP A 1 601 ? 8.132   19.118  31.440  1.00 89.09 601 A 1 
ATOM 4620 C CA  . TRP A 1 601 ? 8.058   19.793  30.137  1.00 90.92 601 A 1 
ATOM 4621 C C   . TRP A 1 601 ? 9.014   19.219  29.080  1.00 91.12 601 A 1 
ATOM 4622 O O   . TRP A 1 601 ? 8.795   19.433  27.887  1.00 89.28 601 A 1 
ATOM 4623 C CB  . TRP A 1 601 ? 8.298   21.296  30.335  1.00 90.80 601 A 1 
ATOM 4624 C CG  . TRP A 1 601 ? 9.667   21.671  30.824  1.00 90.40 601 A 1 
ATOM 4625 C CD1 . TRP A 1 601 ? 10.002  21.955  32.103  1.00 87.98 601 A 1 
ATOM 4626 C CD2 . TRP A 1 601 ? 10.907  21.794  30.056  1.00 90.65 601 A 1 
ATOM 4627 N NE1 . TRP A 1 601 ? 11.353  22.234  32.187  1.00 87.35 601 A 1 
ATOM 4628 C CE2 . TRP A 1 601 ? 11.961  22.140  30.953  1.00 89.02 601 A 1 
ATOM 4629 C CE3 . TRP A 1 601 ? 11.248  21.649  28.696  1.00 87.69 601 A 1 
ATOM 4630 C CZ2 . TRP A 1 601 ? 13.290  22.311  30.525  1.00 87.09 601 A 1 
ATOM 4631 C CZ3 . TRP A 1 601 ? 12.581  21.821  28.250  1.00 85.71 601 A 1 
ATOM 4632 C CH2 . TRP A 1 601 ? 13.596  22.144  29.162  1.00 84.37 601 A 1 
ATOM 4633 N N   . VAL A 1 602 ? 10.056  18.490  29.480  1.00 90.50 602 A 1 
ATOM 4634 C CA  . VAL A 1 602 ? 11.092  17.968  28.567  1.00 90.76 602 A 1 
ATOM 4635 C C   . VAL A 1 602 ? 10.490  16.993  27.554  1.00 90.62 602 A 1 
ATOM 4636 O O   . VAL A 1 602 ? 10.719  17.138  26.354  1.00 89.41 602 A 1 
ATOM 4637 C CB  . VAL A 1 602 ? 12.245  17.305  29.349  1.00 90.94 602 A 1 
ATOM 4638 C CG1 . VAL A 1 602 ? 13.320  16.735  28.408  1.00 83.87 602 A 1 
ATOM 4639 C CG2 . VAL A 1 602 ? 12.938  18.312  30.271  1.00 83.22 602 A 1 
ATOM 4640 N N   . ALA A 1 603 ? 9.684   16.040  28.004  1.00 88.36 603 A 1 
ATOM 4641 C CA  . ALA A 1 603 ? 9.053   15.077  27.102  1.00 85.74 603 A 1 
ATOM 4642 C C   . ALA A 1 603 ? 8.010   15.738  26.167  1.00 86.58 603 A 1 
ATOM 4643 O O   . ALA A 1 603 ? 8.153   15.597  24.948  1.00 85.72 603 A 1 
ATOM 4644 C CB  . ALA A 1 603 ? 8.524   13.880  27.900  1.00 83.96 603 A 1 
ATOM 4645 N N   . PRO A 1 604 ? 7.041   16.538  26.645  1.00 87.91 604 A 1 
ATOM 4646 C CA  . PRO A 1 604 ? 6.120   17.252  25.757  1.00 86.75 604 A 1 
ATOM 4647 C C   . PRO A 1 604 ? 6.819   18.155  24.738  1.00 87.83 604 A 1 
ATOM 4648 O O   . PRO A 1 604 ? 6.417   18.188  23.577  1.00 86.85 604 A 1 
ATOM 4649 C CB  . PRO A 1 604 ? 5.208   18.071  26.677  1.00 85.50 604 A 1 
ATOM 4650 C CG  . PRO A 1 604 ? 5.194   17.259  27.964  1.00 81.39 604 A 1 
ATOM 4651 C CD  . PRO A 1 604 ? 6.609   16.712  28.034  1.00 83.43 604 A 1 
ATOM 4652 N N   . SER A 1 605 ? 7.891   18.853  25.131  1.00 90.71 605 A 1 
ATOM 4653 C CA  . SER A 1 605 ? 8.643   19.708  24.206  1.00 91.14 605 A 1 
ATOM 4654 C C   . SER A 1 605 ? 9.341   18.912  23.104  1.00 91.33 605 A 1 
ATOM 4655 O O   . SER A 1 605 ? 9.361   19.356  21.957  1.00 90.55 605 A 1 
ATOM 4656 C CB  . SER A 1 605 ? 9.651   20.577  24.963  1.00 91.21 605 A 1 
ATOM 4657 O OG  . SER A 1 605 ? 10.694  19.801  25.510  1.00 85.49 605 A 1 
ATOM 4658 N N   . ALA A 1 606 ? 9.837   17.704  23.399  1.00 92.27 606 A 1 
ATOM 4659 C CA  . ALA A 1 606 ? 10.411  16.798  22.410  1.00 91.41 606 A 1 
ATOM 4660 C C   . ALA A 1 606 ? 9.365   16.347  21.374  1.00 91.74 606 A 1 
ATOM 4661 O O   . ALA A 1 606 ? 9.611   16.413  20.168  1.00 90.18 606 A 1 
ATOM 4662 C CB  . ALA A 1 606 ? 11.051  15.617  23.154  1.00 90.93 606 A 1 
ATOM 4663 N N   . TYR A 1 607 ? 8.171   15.955  21.819  1.00 90.65 607 A 1 
ATOM 4664 C CA  . TYR A 1 607 ? 7.064   15.606  20.919  1.00 89.72 607 A 1 
ATOM 4665 C C   . TYR A 1 607 ? 6.603   16.803  20.082  1.00 91.11 607 A 1 
ATOM 4666 O O   . TYR A 1 607 ? 6.414   16.673  18.872  1.00 89.98 607 A 1 
ATOM 4667 C CB  . TYR A 1 607 ? 5.895   15.019  21.715  1.00 86.99 607 A 1 
ATOM 4668 C CG  . TYR A 1 607 ? 6.050   13.538  21.983  1.00 83.14 607 A 1 
ATOM 4669 C CD1 . TYR A 1 607 ? 5.588   12.604  21.035  1.00 76.88 607 A 1 
ATOM 4670 C CD2 . TYR A 1 607 ? 6.667   13.085  23.164  1.00 75.43 607 A 1 
ATOM 4671 C CE1 . TYR A 1 607 ? 5.743   11.225  21.269  1.00 72.20 607 A 1 
ATOM 4672 C CE2 . TYR A 1 607 ? 6.827   11.707  23.401  1.00 71.79 607 A 1 
ATOM 4673 C CZ  . TYR A 1 607 ? 6.361   10.776  22.452  1.00 74.63 607 A 1 
ATOM 4674 O OH  . TYR A 1 607 ? 6.517   9.445   22.677  1.00 71.49 607 A 1 
ATOM 4675 N N   . PHE A 1 608 ? 6.482   17.985  20.695  1.00 90.52 608 A 1 
ATOM 4676 C CA  . PHE A 1 608 ? 6.116   19.206  19.986  1.00 90.88 608 A 1 
ATOM 4677 C C   . PHE A 1 608 ? 7.149   19.571  18.915  1.00 92.01 608 A 1 
ATOM 4678 O O   . PHE A 1 608 ? 6.766   19.890  17.791  1.00 91.74 608 A 1 
ATOM 4679 C CB  . PHE A 1 608 ? 5.932   20.347  20.991  1.00 89.34 608 A 1 
ATOM 4680 C CG  . PHE A 1 608 ? 5.449   21.619  20.335  1.00 80.60 608 A 1 
ATOM 4681 C CD1 . PHE A 1 608 ? 6.360   22.630  19.973  1.00 71.21 608 A 1 
ATOM 4682 C CD2 . PHE A 1 608 ? 4.082   21.778  20.035  1.00 70.71 608 A 1 
ATOM 4683 C CE1 . PHE A 1 608 ? 5.903   23.790  19.327  1.00 62.60 608 A 1 
ATOM 4684 C CE2 . PHE A 1 608 ? 3.629   22.936  19.386  1.00 62.76 608 A 1 
ATOM 4685 C CZ  . PHE A 1 608 ? 4.541   23.945  19.032  1.00 64.68 608 A 1 
ATOM 4686 N N   . ALA A 1 609 ? 8.446   19.459  19.212  1.00 93.99 609 A 1 
ATOM 4687 C CA  . ALA A 1 609 ? 9.512   19.689  18.240  1.00 94.35 609 A 1 
ATOM 4688 C C   . ALA A 1 609 ? 9.432   18.714  17.055  1.00 94.73 609 A 1 
ATOM 4689 O O   . ALA A 1 609 ? 9.582   19.133  15.909  1.00 93.79 609 A 1 
ATOM 4690 C CB  . ALA A 1 609 ? 10.860  19.594  18.959  1.00 94.19 609 A 1 
ATOM 4691 N N   . GLY A 1 610 ? 9.134   17.435  17.301  1.00 94.47 610 A 1 
ATOM 4692 C CA  . GLY A 1 610 ? 8.907   16.446  16.246  1.00 93.85 610 A 1 
ATOM 4693 C C   . GLY A 1 610 ? 7.717   16.795  15.348  1.00 94.40 610 A 1 
ATOM 4694 O O   . GLY A 1 610 ? 7.842   16.798  14.124  1.00 93.65 610 A 1 
ATOM 4695 N N   . ILE A 1 611 ? 6.576   17.164  15.931  1.00 92.83 611 A 1 
ATOM 4696 C CA  . ILE A 1 611 ? 5.376   17.585  15.188  1.00 91.80 611 A 1 
ATOM 4697 C C   . ILE A 1 611 ? 5.652   18.866  14.389  1.00 92.81 611 A 1 
ATOM 4698 O O   . ILE A 1 611 ? 5.324   18.940  13.203  1.00 92.45 611 A 1 
ATOM 4699 C CB  . ILE A 1 611 ? 4.177   17.752  16.150  1.00 90.34 611 A 1 
ATOM 4700 C CG1 . ILE A 1 611 ? 3.774   16.386  16.750  1.00 86.26 611 A 1 
ATOM 4701 C CG2 . ILE A 1 611 ? 2.969   18.382  15.429  1.00 84.79 611 A 1 
ATOM 4702 C CD1 . ILE A 1 611 ? 2.803   16.487  17.935  1.00 76.05 611 A 1 
ATOM 4703 N N   . ALA A 1 612 ? 6.304   19.860  14.997  1.00 94.12 612 A 1 
ATOM 4704 C CA  . ALA A 1 612 ? 6.690   21.097  14.327  1.00 94.64 612 A 1 
ATOM 4705 C C   . ALA A 1 612 ? 7.645   20.835  13.152  1.00 94.88 612 A 1 
ATOM 4706 O O   . ALA A 1 612 ? 7.487   21.432  12.087  1.00 94.08 612 A 1 
ATOM 4707 C CB  . ALA A 1 612 ? 7.309   22.036  15.366  1.00 94.62 612 A 1 
ATOM 4708 N N   . ALA A 1 613 ? 8.583   19.892  13.293  1.00 95.76 613 A 1 
ATOM 4709 C CA  . ALA A 1 613 ? 9.472   19.468  12.216  1.00 95.68 613 A 1 
ATOM 4710 C C   . ALA A 1 613 ? 8.710   18.794  11.066  1.00 95.63 613 A 1 
ATOM 4711 O O   . ALA A 1 613 ? 9.007   19.073  9.905   1.00 94.62 613 A 1 
ATOM 4712 C CB  . ALA A 1 613 ? 10.556  18.555  12.793  1.00 95.69 613 A 1 
ATOM 4713 N N   . ILE A 1 614 ? 7.700   17.965  11.352  1.00 95.38 614 A 1 
ATOM 4714 C CA  . ILE A 1 614 ? 6.835   17.350  10.329  1.00 94.95 614 A 1 
ATOM 4715 C C   . ILE A 1 614 ? 6.076   18.425  9.551   1.00 94.83 614 A 1 
ATOM 4716 O O   . ILE A 1 614 ? 6.146   18.462  8.320   1.00 93.64 614 A 1 
ATOM 4717 C CB  . ILE A 1 614 ? 5.867   16.321  10.962  1.00 94.40 614 A 1 
ATOM 4718 C CG1 . ILE A 1 614 ? 6.653   15.099  11.477  1.00 92.12 614 A 1 
ATOM 4719 C CG2 . ILE A 1 614 ? 4.794   15.859  9.955   1.00 92.24 614 A 1 
ATOM 4720 C CD1 . ILE A 1 614 ? 5.849   14.194  12.417  1.00 87.29 614 A 1 
ATOM 4721 N N   . ILE A 1 615 ? 5.388   19.327  10.255  1.00 94.40 615 A 1 
ATOM 4722 C CA  . ILE A 1 615 ? 4.584   20.393  9.651   1.00 93.66 615 A 1 
ATOM 4723 C C   . ILE A 1 615 ? 5.472   21.338  8.835   1.00 93.61 615 A 1 
ATOM 4724 O O   . ILE A 1 615 ? 5.211   21.581  7.655   1.00 92.70 615 A 1 
ATOM 4725 C CB  . ILE A 1 615 ? 3.792   21.144  10.748  1.00 92.92 615 A 1 
ATOM 4726 C CG1 . ILE A 1 615 ? 2.731   20.208  11.373  1.00 89.83 615 A 1 
ATOM 4727 C CG2 . ILE A 1 615 ? 3.129   22.411  10.177  1.00 89.20 615 A 1 
ATOM 4728 C CD1 . ILE A 1 615 ? 2.036   20.785  12.616  1.00 82.03 615 A 1 
ATOM 4729 N N   . GLY A 1 616 ? 6.549   21.842  9.435   1.00 95.03 616 A 1 
ATOM 4730 C CA  . GLY A 1 616 ? 7.485   22.753  8.781   1.00 94.69 616 A 1 
ATOM 4731 C C   . GLY A 1 616 ? 8.130   22.130  7.546   1.00 94.67 616 A 1 
ATOM 4732 O O   . GLY A 1 616 ? 8.174   22.756  6.488   1.00 93.41 616 A 1 
ATOM 4733 N N   . SER A 1 617 ? 8.551   20.869  7.637   1.00 95.13 617 A 1 
ATOM 4734 C CA  . SER A 1 617 ? 9.121   20.139  6.506   1.00 94.61 617 A 1 
ATOM 4735 C C   . SER A 1 617 ? 8.097   19.891  5.408   1.00 94.05 617 A 1 
ATOM 4736 O O   . SER A 1 617 ? 8.427   20.076  4.242   1.00 92.56 617 A 1 
ATOM 4737 C CB  . SER A 1 617 ? 9.717   18.805  6.941   1.00 94.49 617 A 1 
ATOM 4738 O OG  . SER A 1 617 ? 10.733  19.032  7.889   1.00 87.10 617 A 1 
ATOM 4739 N N   . GLY A 1 618 ? 6.857   19.531  5.750   1.00 94.06 618 A 1 
ATOM 4740 C CA  . GLY A 1 618 ? 5.774   19.378  4.779   1.00 92.67 618 A 1 
ATOM 4741 C C   . GLY A 1 618 ? 5.567   20.649  3.951   1.00 92.83 618 A 1 
ATOM 4742 O O   . GLY A 1 618 ? 5.614   20.608  2.721   1.00 91.50 618 A 1 
ATOM 4743 N N   . ILE A 1 619 ? 5.462   21.803  4.619   1.00 93.08 619 A 1 
ATOM 4744 C CA  . ILE A 1 619 ? 5.294   23.106  3.963   1.00 92.84 619 A 1 
ATOM 4745 C C   . ILE A 1 619 ? 6.511   23.452  3.089   1.00 92.64 619 A 1 
ATOM 4746 O O   . ILE A 1 619 ? 6.351   23.862  1.937   1.00 91.01 619 A 1 
ATOM 4747 C CB  . ILE A 1 619 ? 5.026   24.204  5.018   1.00 92.57 619 A 1 
ATOM 4748 C CG1 . ILE A 1 619 ? 3.696   23.951  5.764   1.00 89.29 619 A 1 
ATOM 4749 C CG2 . ILE A 1 619 ? 4.980   25.597  4.357   1.00 88.90 619 A 1 
ATOM 4750 C CD1 . ILE A 1 619 ? 3.524   24.801  7.029   1.00 81.80 619 A 1 
ATOM 4751 N N   . ILE A 1 620 ? 7.732   23.295  3.608   1.00 93.63 620 A 1 
ATOM 4752 C CA  . ILE A 1 620 ? 8.970   23.636  2.888   1.00 93.63 620 A 1 
ATOM 4753 C C   . ILE A 1 620 ? 9.148   22.744  1.657   1.00 92.99 620 A 1 
ATOM 4754 O O   . ILE A 1 620 ? 9.387   23.255  0.559   1.00 91.26 620 A 1 
ATOM 4755 C CB  . ILE A 1 620 ? 10.193  23.561  3.835   1.00 93.90 620 A 1 
ATOM 4756 C CG1 . ILE A 1 620 ? 10.140  24.713  4.863   1.00 91.05 620 A 1 
ATOM 4757 C CG2 . ILE A 1 620 ? 11.520  23.621  3.049   1.00 90.30 620 A 1 
ATOM 4758 C CD1 . ILE A 1 620 ? 11.136  24.561  6.021   1.00 85.19 620 A 1 
ATOM 4759 N N   . LEU A 1 621 ? 9.018   21.428  1.821   1.00 92.75 621 A 1 
ATOM 4760 C CA  . LEU A 1 621 ? 9.223   20.457  0.748   1.00 92.26 621 A 1 
ATOM 4761 C C   . LEU A 1 621 ? 8.194   20.658  -0.367  1.00 91.50 621 A 1 
ATOM 4762 O O   . LEU A 1 621 ? 8.586   20.745  -1.530  1.00 90.01 621 A 1 
ATOM 4763 C CB  . LEU A 1 621 ? 9.191   19.028  1.310   1.00 92.77 621 A 1 
ATOM 4764 C CG  . LEU A 1 621 ? 10.406  18.640  2.173   1.00 92.12 621 A 1 
ATOM 4765 C CD1 . LEU A 1 621 ? 10.166  17.271  2.812   1.00 86.91 621 A 1 
ATOM 4766 C CD2 . LEU A 1 621 ? 11.699  18.559  1.361   1.00 86.55 621 A 1 
ATOM 4767 N N   . LYS A 1 622 ? 6.909   20.856  -0.036  1.00 91.27 622 A 1 
ATOM 4768 C CA  . LYS A 1 622 ? 5.850   21.070  -1.043  1.00 89.39 622 A 1 
ATOM 4769 C C   . LYS A 1 622 ? 6.099   22.307  -1.915  1.00 89.25 622 A 1 
ATOM 4770 O O   . LYS A 1 622 ? 5.725   22.322  -3.088  1.00 86.28 622 A 1 
ATOM 4771 C CB  . LYS A 1 622 ? 4.484   21.150  -0.345  1.00 87.18 622 A 1 
ATOM 4772 C CG  . LYS A 1 622 ? 3.284   20.922  -1.289  1.00 77.85 622 A 1 
ATOM 4773 C CD  . LYS A 1 622 ? 3.166   19.456  -1.745  1.00 72.73 622 A 1 
ATOM 4774 C CE  . LYS A 1 622 ? 1.882   19.170  -2.532  1.00 64.71 622 A 1 
ATOM 4775 N NZ  . LYS A 1 622 ? 1.665   17.707  -2.742  1.00 57.35 622 A 1 
ATOM 4776 N N   . LYS A 1 623 ? 6.780   23.324  -1.383  1.00 90.84 623 A 1 
ATOM 4777 C CA  . LYS A 1 623 ? 7.162   24.542  -2.121  1.00 90.38 623 A 1 
ATOM 4778 C C   . LYS A 1 623 ? 8.398   24.367  -3.016  1.00 90.25 623 A 1 
ATOM 4779 O O   . LYS A 1 623 ? 8.727   25.272  -3.787  1.00 87.14 623 A 1 
ATOM 4780 C CB  . LYS A 1 623 ? 7.369   25.682  -1.119  1.00 89.57 623 A 1 
ATOM 4781 C CG  . LYS A 1 623 ? 6.049   26.134  -0.482  1.00 87.51 623 A 1 
ATOM 4782 C CD  . LYS A 1 623 ? 6.333   27.175  0.606   1.00 86.21 623 A 1 
ATOM 4783 C CE  . LYS A 1 623 ? 5.023   27.628  1.247   1.00 83.39 623 A 1 
ATOM 4784 N NZ  . LYS A 1 623 ? 5.253   28.708  2.225   1.00 78.09 623 A 1 
ATOM 4785 N N   . THR A 1 624 ? 9.103   23.243  -2.931  1.00 90.29 624 A 1 
ATOM 4786 C CA  . THR A 1 624 ? 10.236  22.959  -3.822  1.00 90.06 624 A 1 
ATOM 4787 C C   . THR A 1 624 ? 9.744   22.462  -5.181  1.00 89.66 624 A 1 
ATOM 4788 O O   . THR A 1 624 ? 8.748   21.754  -5.266  1.00 87.20 624 A 1 
ATOM 4789 C CB  . THR A 1 624 ? 11.240  21.961  -3.228  1.00 90.21 624 A 1 
ATOM 4790 O OG1 . THR A 1 624 ? 10.695  20.669  -3.150  1.00 82.08 624 A 1 
ATOM 4791 C CG2 . THR A 1 624 ? 11.778  22.359  -1.862  1.00 80.32 624 A 1 
ATOM 4792 N N   . LYS A 1 625 ? 10.490  22.766  -6.260  1.00 89.44 625 A 1 
ATOM 4793 C CA  . LYS A 1 625 ? 10.138  22.329  -7.628  1.00 88.28 625 A 1 
ATOM 4794 C C   . LYS A 1 625 ? 9.898   20.821  -7.756  1.00 88.37 625 A 1 
ATOM 4795 O O   . LYS A 1 625 ? 9.133   20.389  -8.606  1.00 85.35 625 A 1 
ATOM 4796 C CB  . LYS A 1 625 ? 11.240  22.747  -8.624  1.00 86.99 625 A 1 
ATOM 4797 C CG  . LYS A 1 625 ? 11.346  24.264  -8.828  1.00 77.04 625 A 1 
ATOM 4798 C CD  . LYS A 1 625 ? 12.371  24.593  -9.927  1.00 72.96 625 A 1 
ATOM 4799 C CE  . LYS A 1 625 ? 12.449  26.104  -10.163 1.00 63.88 625 A 1 
ATOM 4800 N NZ  . LYS A 1 625 ? 13.407  26.458  -11.248 1.00 54.22 625 A 1 
ATOM 4801 N N   . VAL A 1 626 ? 10.556  20.036  -6.926  1.00 88.48 626 A 1 
ATOM 4802 C CA  . VAL A 1 626 ? 10.522  18.571  -6.965  1.00 88.36 626 A 1 
ATOM 4803 C C   . VAL A 1 626 ? 9.200   18.010  -6.437  1.00 88.56 626 A 1 
ATOM 4804 O O   . VAL A 1 626 ? 8.683   17.036  -6.981  1.00 85.97 626 A 1 
ATOM 4805 C CB  . VAL A 1 626 ? 11.702  18.023  -6.161  1.00 87.66 626 A 1 
ATOM 4806 C CG1 . VAL A 1 626 ? 11.747  16.520  -6.299  1.00 79.76 626 A 1 
ATOM 4807 C CG2 . VAL A 1 626 ? 13.061  18.557  -6.652  1.00 79.68 626 A 1 
ATOM 4808 N N   . PHE A 1 627 ? 8.651   18.639  -5.402  1.00 87.85 627 A 1 
ATOM 4809 C CA  . PHE A 1 627 ? 7.411   18.227  -4.736  1.00 87.46 627 A 1 
ATOM 4810 C C   . PHE A 1 627 ? 6.224   19.147  -5.053  1.00 85.93 627 A 1 
ATOM 4811 O O   . PHE A 1 627 ? 5.109   18.893  -4.600  1.00 81.94 627 A 1 
ATOM 4812 C CB  . PHE A 1 627 ? 7.674   18.127  -3.234  1.00 88.58 627 A 1 
ATOM 4813 C CG  . PHE A 1 627 ? 8.723   17.096  -2.857  1.00 90.24 627 A 1 
ATOM 4814 C CD1 . PHE A 1 627 ? 8.441   15.725  -2.988  1.00 86.86 627 A 1 
ATOM 4815 C CD2 . PHE A 1 627 ? 9.973   17.502  -2.357  1.00 88.13 627 A 1 
ATOM 4816 C CE1 . PHE A 1 627 ? 9.399   14.768  -2.616  1.00 87.61 627 A 1 
ATOM 4817 C CE2 . PHE A 1 627 ? 10.931  16.544  -1.985  1.00 88.21 627 A 1 
ATOM 4818 C CZ  . PHE A 1 627 ? 10.645  15.175  -2.111  1.00 89.86 627 A 1 
ATOM 4819 N N   . ALA A 1 628 ? 6.448   20.201  -5.838  1.00 87.70 628 A 1 
ATOM 4820 C CA  . ALA A 1 628 ? 5.390   21.096  -6.284  1.00 85.07 628 A 1 
ATOM 4821 C C   . ALA A 1 628 ? 4.362   20.346  -7.155  1.00 82.04 628 A 1 
ATOM 4822 O O   . ALA A 1 628 ? 4.715   19.574  -8.053  1.00 73.69 628 A 1 
ATOM 4823 C CB  . ALA A 1 628 ? 6.000   22.287  -7.030  1.00 83.32 628 A 1 
ATOM 4824 N N   . GLY A 1 629 ? 3.090   20.605  -6.898  1.00 79.53 629 A 1 
ATOM 4825 C CA  . GLY A 1 629 ? 1.951   19.986  -7.572  1.00 76.56 629 A 1 
ATOM 4826 C C   . GLY A 1 629 ? 0.715   20.043  -6.685  1.00 76.08 629 A 1 
ATOM 4827 O O   . GLY A 1 629 ? 0.835   20.273  -5.479  1.00 71.29 629 A 1 
ATOM 4828 N N   . GLU A 1 630 ? -0.444  19.838  -7.290  1.00 70.69 630 A 1 
ATOM 4829 C CA  . GLU A 1 630 ? -1.687  19.701  -6.534  1.00 69.58 630 A 1 
ATOM 4830 C C   . GLU A 1 630 ? -1.619  18.471  -5.630  1.00 69.36 630 A 1 
ATOM 4831 O O   . GLU A 1 630 ? -0.938  17.483  -5.934  1.00 65.53 630 A 1 
ATOM 4832 C CB  . GLU A 1 630 ? -2.892  19.681  -7.479  1.00 65.55 630 A 1 
ATOM 4833 C CG  . GLU A 1 630 ? -3.018  21.061  -8.157  1.00 58.87 630 A 1 
ATOM 4834 C CD  . GLU A 1 630 ? -4.239  21.188  -9.072  1.00 54.45 630 A 1 
ATOM 4835 O OE1 . GLU A 1 630 ? -4.458  22.342  -9.497  1.00 49.82 630 A 1 
ATOM 4836 O OE2 . GLU A 1 630 ? -4.856  20.149  -9.358  1.00 47.74 630 A 1 
ATOM 4837 N N   . VAL A 1 631 ? -2.244  18.578  -4.467  1.00 69.65 631 A 1 
ATOM 4838 C CA  . VAL A 1 631 ? -2.397  17.440  -3.561  1.00 68.34 631 A 1 
ATOM 4839 C C   . VAL A 1 631 ? -3.356  16.478  -4.242  1.00 68.66 631 A 1 
ATOM 4840 O O   . VAL A 1 631 ? -4.443  16.897  -4.632  1.00 64.45 631 A 1 
ATOM 4841 C CB  . VAL A 1 631 ? -2.915  17.875  -2.177  1.00 65.13 631 A 1 
ATOM 4842 C CG1 . VAL A 1 631 ? -3.003  16.686  -1.214  1.00 59.51 631 A 1 
ATOM 4843 C CG2 . VAL A 1 631 ? -1.977  18.911  -1.535  1.00 61.47 631 A 1 
ATOM 4844 N N   . ALA A 1 632 ? -2.945  15.221  -4.395  1.00 67.01 632 A 1 
ATOM 4845 C CA  . ALA A 1 632 ? -3.804  14.223  -5.015  1.00 66.79 632 A 1 
ATOM 4846 C C   . ALA A 1 632 ? -5.156  14.181  -4.277  1.00 67.13 632 A 1 
ATOM 4847 O O   . ALA A 1 632 ? -5.164  14.211  -3.040  1.00 63.77 632 A 1 
ATOM 4848 C CB  . ALA A 1 632 ? -3.099  12.864  -5.006  1.00 63.61 632 A 1 
ATOM 4849 N N   . PRO A 1 633 ? -6.286  14.126  -4.997  1.00 64.98 633 A 1 
ATOM 4850 C CA  . PRO A 1 633 ? -7.583  14.017  -4.358  1.00 64.70 633 A 1 
ATOM 4851 C C   . PRO A 1 633 ? -7.604  12.761  -3.490  1.00 66.19 633 A 1 
ATOM 4852 O O   . PRO A 1 633 ? -7.154  11.688  -3.893  1.00 64.08 633 A 1 
ATOM 4853 C CB  . PRO A 1 633 ? -8.612  13.992  -5.492  1.00 61.31 633 A 1 
ATOM 4854 C CG  . PRO A 1 633 ? -7.816  13.490  -6.695  1.00 58.83 633 A 1 
ATOM 4855 C CD  . PRO A 1 633 ? -6.420  14.040  -6.447  1.00 61.62 633 A 1 
ATOM 4856 N N   . PHE A 1 634 ? -8.074  12.912  -2.262  1.00 64.79 634 A 1 
ATOM 4857 C CA  . PHE A 1 634 ? -8.179  11.796  -1.340  1.00 64.66 634 A 1 
ATOM 4858 C C   . PHE A 1 634 ? -9.386  10.946  -1.727  1.00 65.50 634 A 1 
ATOM 4859 O O   . PHE A 1 634 ? -10.500 11.166  -1.262  1.00 62.84 634 A 1 
ATOM 4860 C CB  . PHE A 1 634 ? -8.226  12.310  0.100   1.00 60.79 634 A 1 
ATOM 4861 C CG  . PHE A 1 634 ? -8.174  11.196  1.126   1.00 58.32 634 A 1 
ATOM 4862 C CD1 . PHE A 1 634 ? -9.364  10.668  1.655   1.00 56.20 634 A 1 
ATOM 4863 C CD2 . PHE A 1 634 ? -6.935  10.685  1.545   1.00 56.35 634 A 1 
ATOM 4864 C CE1 . PHE A 1 634 ? -9.311  9.644   2.612   1.00 52.97 634 A 1 
ATOM 4865 C CE2 . PHE A 1 634 ? -6.888  9.659   2.504   1.00 54.22 634 A 1 
ATOM 4866 C CZ  . PHE A 1 634 ? -8.075  9.142   3.041   1.00 55.81 634 A 1 
ATOM 4867 N N   . VAL A 1 635 ? -9.156  9.982   -2.594  1.00 66.48 635 A 1 
ATOM 4868 C CA  . VAL A 1 635 ? -10.134 8.952   -2.941  1.00 66.45 635 A 1 
ATOM 4869 C C   . VAL A 1 635 ? -9.751  7.695   -2.171  1.00 67.97 635 A 1 
ATOM 4870 O O   . VAL A 1 635 ? -8.736  7.063   -2.451  1.00 64.92 635 A 1 
ATOM 4871 C CB  . VAL A 1 635 ? -10.224 8.726   -4.458  1.00 62.39 635 A 1 
ATOM 4872 C CG1 . VAL A 1 635 ? -11.376 7.767   -4.780  1.00 55.50 635 A 1 
ATOM 4873 C CG2 . VAL A 1 635 ? -10.491 10.042  -5.206  1.00 55.31 635 A 1 
ATOM 4874 N N   . MET A 1 636 ? -10.524 7.377   -1.144  1.00 65.29 636 A 1 
ATOM 4875 C CA  . MET A 1 636 ? -10.343 6.159   -0.360  1.00 67.58 636 A 1 
ATOM 4876 C C   . MET A 1 636 ? -11.704 5.516   -0.127  1.00 69.73 636 A 1 
ATOM 4877 O O   . MET A 1 636 ? -12.617 6.159   0.385   1.00 66.96 636 A 1 
ATOM 4878 C CB  . MET A 1 636 ? -9.611  6.474   0.959   1.00 64.08 636 A 1 
ATOM 4879 C CG  . MET A 1 636 ? -9.386  5.227   1.821   1.00 58.72 636 A 1 
ATOM 4880 S SD  . MET A 1 636 ? -8.401  5.492   3.329   1.00 57.04 636 A 1 
ATOM 4881 C CE  . MET A 1 636 ? -6.734  5.518   2.626   1.00 52.03 636 A 1 
ATOM 4882 N N   . GLU A 1 637 ? -11.813 4.242   -0.470  1.00 66.36 637 A 1 
ATOM 4883 C CA  . GLU A 1 637 ? -12.944 3.441   -0.027  1.00 67.34 637 A 1 
ATOM 4884 C C   . GLU A 1 637 ? -12.817 3.166   1.463   1.00 70.03 637 A 1 
ATOM 4885 O O   . GLU A 1 637 ? -11.759 2.762   1.949   1.00 67.29 637 A 1 
ATOM 4886 C CB  . GLU A 1 637 ? -13.037 2.115   -0.776  1.00 62.45 637 A 1 
ATOM 4887 C CG  . GLU A 1 637 ? -13.451 2.344   -2.225  1.00 56.15 637 A 1 
ATOM 4888 C CD  . GLU A 1 637 ? -13.698 1.035   -2.985  1.00 53.13 637 A 1 
ATOM 4889 O OE1 . GLU A 1 637 ? -14.310 1.152   -4.067  1.00 48.93 637 A 1 
ATOM 4890 O OE2 . GLU A 1 637 ? -13.232 -0.025  -2.544  1.00 47.51 637 A 1 
ATOM 4891 N N   . LEU A 1 638 ? -13.900 3.367   2.188   1.00 69.39 638 A 1 
ATOM 4892 C CA  . LEU A 1 638 ? -13.999 2.969   3.579   1.00 70.08 638 A 1 
ATOM 4893 C C   . LEU A 1 638 ? -14.540 1.531   3.614   1.00 71.46 638 A 1 
ATOM 4894 O O   . LEU A 1 638 ? -15.741 1.350   3.418   1.00 69.03 638 A 1 
ATOM 4895 C CB  . LEU A 1 638 ? -14.881 3.977   4.330   1.00 67.34 638 A 1 
ATOM 4896 C CG  . LEU A 1 638 ? -14.314 5.411   4.381   1.00 63.78 638 A 1 
ATOM 4897 C CD1 . LEU A 1 638 ? -15.302 6.317   5.118   1.00 61.04 638 A 1 
ATOM 4898 C CD2 . LEU A 1 638 ? -12.967 5.496   5.092   1.00 60.50 638 A 1 
ATOM 4899 N N   . PRO A 1 639 ? -13.688 0.501   3.825   1.00 71.13 639 A 1 
ATOM 4900 C CA  . PRO A 1 639 ? -14.156 -0.878  3.865   1.00 72.07 639 A 1 
ATOM 4901 C C   . PRO A 1 639 ? -15.135 -1.052  5.027   1.00 74.54 639 A 1 
ATOM 4902 O O   . PRO A 1 639 ? -14.945 -0.453  6.082   1.00 73.68 639 A 1 
ATOM 4903 C CB  . PRO A 1 639 ? -12.897 -1.736  4.037   1.00 69.48 639 A 1 
ATOM 4904 C CG  . PRO A 1 639 ? -11.912 -0.794  4.730   1.00 68.09 639 A 1 
ATOM 4905 C CD  . PRO A 1 639 ? -12.261 0.568   4.142   1.00 70.09 639 A 1 
ATOM 4906 N N   . ALA A 1 640 ? -16.169 -1.868  4.873   1.00 72.90 640 A 1 
ATOM 4907 C CA  . ALA A 1 640 ? -17.090 -2.142  5.975   1.00 73.71 640 A 1 
ATOM 4908 C C   . ALA A 1 640 ? -16.332 -2.682  7.202   1.00 75.68 640 A 1 
ATOM 4909 O O   . ALA A 1 640 ? -15.355 -3.424  7.064   1.00 72.93 640 A 1 
ATOM 4910 C CB  . ALA A 1 640 ? -18.179 -3.107  5.493   1.00 70.26 640 A 1 
ATOM 4911 N N   . TYR A 1 641 ? -16.770 -2.312  8.418   1.00 76.41 641 A 1 
ATOM 4912 C CA  . TYR A 1 641 ? -16.162 -2.862  9.623   1.00 76.73 641 A 1 
ATOM 4913 C C   . TYR A 1 641 ? -16.369 -4.371  9.683   1.00 76.79 641 A 1 
ATOM 4914 O O   . TYR A 1 641 ? -17.491 -4.871  9.602   1.00 73.11 641 A 1 
ATOM 4915 C CB  . TYR A 1 641 ? -16.715 -2.213  10.891  1.00 75.66 641 A 1 
ATOM 4916 C CG  . TYR A 1 641 ? -16.168 -0.831  11.153  1.00 76.04 641 A 1 
ATOM 4917 C CD1 . TYR A 1 641 ? -14.857 -0.678  11.644  1.00 72.14 641 A 1 
ATOM 4918 C CD2 . TYR A 1 641 ? -16.969 0.298   10.910  1.00 72.98 641 A 1 
ATOM 4919 C CE1 . TYR A 1 641 ? -14.344 0.607   11.885  1.00 69.19 641 A 1 
ATOM 4920 C CE2 . TYR A 1 641 ? -16.457 1.580   11.150  1.00 69.37 641 A 1 
ATOM 4921 C CZ  . TYR A 1 641 ? -15.144 1.740   11.638  1.00 73.01 641 A 1 
ATOM 4922 O OH  . TYR A 1 641 ? -14.651 2.977   11.861  1.00 69.15 641 A 1 
ATOM 4923 N N   . HIS A 1 642 ? -15.286 -5.094  9.890   1.00 77.78 642 A 1 
ATOM 4924 C CA  . HIS A 1 642 ? -15.327 -6.526  10.106  1.00 78.23 642 A 1 
ATOM 4925 C C   . HIS A 1 642 ? -14.388 -6.918  11.243  1.00 80.97 642 A 1 
ATOM 4926 O O   . HIS A 1 642 ? -13.356 -6.292  11.476  1.00 78.48 642 A 1 
ATOM 4927 C CB  . HIS A 1 642 ? -15.037 -7.276  8.799   1.00 73.40 642 A 1 
ATOM 4928 C CG  . HIS A 1 642 ? -13.635 -7.096  8.280   1.00 67.79 642 A 1 
ATOM 4929 N ND1 . HIS A 1 642 ? -12.541 -7.842  8.650   1.00 60.46 642 A 1 
ATOM 4930 C CD2 . HIS A 1 642 ? -13.220 -6.202  7.327   1.00 59.37 642 A 1 
ATOM 4931 C CE1 . HIS A 1 642 ? -11.496 -7.420  7.927   1.00 54.12 642 A 1 
ATOM 4932 N NE2 . HIS A 1 642 ? -11.867 -6.417  7.109   1.00 55.79 642 A 1 
ATOM 4933 N N   . TRP A 1 643 ? -14.753 -7.973  11.954  1.00 81.75 643 A 1 
ATOM 4934 C CA  . TRP A 1 643 ? -13.878 -8.560  12.960  1.00 83.43 643 A 1 
ATOM 4935 C C   . TRP A 1 643 ? -12.744 -9.326  12.281  1.00 83.91 643 A 1 
ATOM 4936 O O   . TRP A 1 643 ? -13.016 -10.272 11.536  1.00 79.46 643 A 1 
ATOM 4937 C CB  . TRP A 1 643 ? -14.685 -9.453  13.907  1.00 82.59 643 A 1 
ATOM 4938 C CG  . TRP A 1 643 ? -15.380 -8.678  14.980  1.00 80.82 643 A 1 
ATOM 4939 C CD1 . TRP A 1 643 ? -16.659 -8.243  14.953  1.00 75.03 643 A 1 
ATOM 4940 C CD2 . TRP A 1 643 ? -14.821 -8.200  16.245  1.00 77.34 643 A 1 
ATOM 4941 N NE1 . TRP A 1 643 ? -16.930 -7.532  16.106  1.00 71.78 643 A 1 
ATOM 4942 C CE2 . TRP A 1 643 ? -15.830 -7.473  16.937  1.00 75.07 643 A 1 
ATOM 4943 C CE3 . TRP A 1 643 ? -13.559 -8.306  16.865  1.00 71.09 643 A 1 
ATOM 4944 C CZ2 . TRP A 1 643 ? -15.598 -6.884  18.190  1.00 72.72 643 A 1 
ATOM 4945 C CZ3 . TRP A 1 643 ? -13.322 -7.716  18.127  1.00 70.09 643 A 1 
ATOM 4946 C CH2 . TRP A 1 643 ? -14.338 -7.006  18.788  1.00 69.77 643 A 1 
ATOM 4947 N N   . PRO A 1 644 ? -11.481 -8.938  12.518  1.00 82.23 644 A 1 
ATOM 4948 C CA  . PRO A 1 644 ? -10.350 -9.676  11.985  1.00 82.56 644 A 1 
ATOM 4949 C C   . PRO A 1 644 ? -10.217 -11.034 12.684  1.00 83.24 644 A 1 
ATOM 4950 O O   . PRO A 1 644 ? -10.491 -11.179 13.877  1.00 81.75 644 A 1 
ATOM 4951 C CB  . PRO A 1 644 ? -9.140  -8.776  12.211  1.00 80.83 644 A 1 
ATOM 4952 C CG  . PRO A 1 644 ? -9.522  -7.965  13.445  1.00 79.28 644 A 1 
ATOM 4953 C CD  . PRO A 1 644 ? -11.025 -7.800  13.312  1.00 81.66 644 A 1 
ATOM 4954 N N   . THR A 1 645 ? -9.757  -12.039 11.948  1.00 83.75 645 A 1 
ATOM 4955 C CA  . THR A 1 645 ? -9.469  -13.348 12.542  1.00 84.04 645 A 1 
ATOM 4956 C C   . THR A 1 645 ? -8.182  -13.281 13.368  1.00 86.54 645 A 1 
ATOM 4957 O O   . THR A 1 645 ? -7.206  -12.652 12.956  1.00 86.04 645 A 1 
ATOM 4958 C CB  . THR A 1 645 ? -9.394  -14.474 11.500  1.00 80.83 645 A 1 
ATOM 4959 O OG1 . THR A 1 645 ? -8.298  -14.294 10.631  1.00 72.74 645 A 1 
ATOM 4960 C CG2 . THR A 1 645 ? -10.653 -14.576 10.639  1.00 70.67 645 A 1 
ATOM 4961 N N   . ALA A 1 646 ? -8.137  -13.985 14.502  1.00 88.87 646 A 1 
ATOM 4962 C CA  . ALA A 1 646 ? -6.936  -14.051 15.340  1.00 90.44 646 A 1 
ATOM 4963 C C   . ALA A 1 646 ? -5.707  -14.551 14.558  1.00 90.77 646 A 1 
ATOM 4964 O O   . ALA A 1 646 ? -4.614  -14.016 14.711  1.00 89.54 646 A 1 
ATOM 4965 C CB  . ALA A 1 646 ? -7.239  -14.959 16.541  1.00 90.33 646 A 1 
ATOM 4966 N N   . VAL A 1 647 ? -5.902  -15.506 13.649  1.00 89.11 647 A 1 
ATOM 4967 C CA  . VAL A 1 647 ? -4.837  -16.043 12.785  1.00 87.52 647 A 1 
ATOM 4968 C C   . VAL A 1 647 ? -4.229  -14.956 11.897  1.00 86.80 647 A 1 
ATOM 4969 O O   . VAL A 1 647 ? -3.008  -14.889 11.772  1.00 85.87 647 A 1 
ATOM 4970 C CB  . VAL A 1 647 ? -5.371  -17.205 11.925  1.00 87.07 647 A 1 
ATOM 4971 C CG1 . VAL A 1 647 ? -4.290  -17.774 10.992  1.00 78.56 647 A 1 
ATOM 4972 C CG2 . VAL A 1 647 ? -5.873  -18.354 12.808  1.00 78.22 647 A 1 
ATOM 4973 N N   . ASN A 1 648 ? -5.048  -14.075 11.314  1.00 86.36 648 A 1 
ATOM 4974 C CA  . ASN A 1 648 ? -4.552  -12.990 10.468  1.00 84.02 648 A 1 
ATOM 4975 C C   . ASN A 1 648 ? -3.762  -11.954 11.275  1.00 85.44 648 A 1 
ATOM 4976 O O   . ASN A 1 648 ? -2.713  -11.502 10.822  1.00 84.14 648 A 1 
ATOM 4977 C CB  . ASN A 1 648 ? -5.727  -12.338 9.715   1.00 80.53 648 A 1 
ATOM 4978 C CG  . ASN A 1 648 ? -6.276  -13.197 8.588   1.00 71.07 648 A 1 
ATOM 4979 O OD1 . ASN A 1 648 ? -5.791  -14.270 8.278   1.00 62.45 648 A 1 
ATOM 4980 N ND2 . ASN A 1 648 ? -7.315  -12.736 7.930   1.00 63.47 648 A 1 
ATOM 4981 N N   . ILE A 1 649 ? -4.229  -11.619 12.478  1.00 87.08 649 A 1 
ATOM 4982 C CA  . ILE A 1 649 ? -3.528  -10.701 13.388  1.00 88.21 649 A 1 
ATOM 4983 C C   . ILE A 1 649 ? -2.171  -11.283 13.788  1.00 88.62 649 A 1 
ATOM 4984 O O   . ILE A 1 649 ? -1.147  -10.625 13.617  1.00 87.87 649 A 1 
ATOM 4985 C CB  . ILE A 1 649 ? -4.396  -10.394 14.631  1.00 88.93 649 A 1 
ATOM 4986 C CG1 . ILE A 1 649 ? -5.699  -9.671  14.226  1.00 85.12 649 A 1 
ATOM 4987 C CG2 . ILE A 1 649 ? -3.611  -9.536  15.640  1.00 84.62 649 A 1 
ATOM 4988 C CD1 . ILE A 1 649 ? -6.711  -9.594  15.374  1.00 77.58 649 A 1 
ATOM 4989 N N   . LEU A 1 650 ? -2.149  -12.533 14.254  1.00 90.84 650 A 1 
ATOM 4990 C CA  . LEU A 1 650 ? -0.920  -13.208 14.680  1.00 90.83 650 A 1 
ATOM 4991 C C   . LEU A 1 650 ? 0.068   -13.389 13.524  1.00 90.10 650 A 1 
ATOM 4992 O O   . LEU A 1 650 ? 1.265   -13.189 13.712  1.00 89.33 650 A 1 
ATOM 4993 C CB  . LEU A 1 650 ? -1.273  -14.572 15.296  1.00 92.05 650 A 1 
ATOM 4994 C CG  . LEU A 1 650 ? -1.978  -14.499 16.660  1.00 87.49 650 A 1 
ATOM 4995 C CD1 . LEU A 1 650 ? -2.406  -15.905 17.073  1.00 80.77 650 A 1 
ATOM 4996 C CD2 . LEU A 1 650 ? -1.080  -13.931 17.754  1.00 81.15 650 A 1 
ATOM 4997 N N   . ARG A 1 651 ? -0.415  -13.711 12.322  1.00 88.24 651 A 1 
ATOM 4998 C CA  . ARG A 1 651 ? 0.437   -13.815 11.128  1.00 85.47 651 A 1 
ATOM 4999 C C   . ARG A 1 651 ? 1.055   -12.464 10.764  1.00 84.23 651 A 1 
ATOM 5000 O O   . ARG A 1 651 ? 2.267   -12.393 10.586  1.00 82.04 651 A 1 
ATOM 5001 C CB  . ARG A 1 651 ? -0.372  -14.414 9.970   1.00 84.37 651 A 1 
ATOM 5002 C CG  . ARG A 1 651 ? 0.510   -14.639 8.726   1.00 73.41 651 A 1 
ATOM 5003 C CD  . ARG A 1 651 ? -0.296  -15.211 7.550   1.00 71.03 651 A 1 
ATOM 5004 N NE  . ARG A 1 651 ? -0.769  -16.584 7.807   1.00 62.53 651 A 1 
ATOM 5005 C CZ  . ARG A 1 651 ? -1.638  -17.260 7.068   1.00 56.36 651 A 1 
ATOM 5006 N NH1 . ARG A 1 651 ? -2.189  -16.741 6.005   1.00 52.63 651 A 1 
ATOM 5007 N NH2 . ARG A 1 651 ? -1.965  -18.483 7.389   1.00 50.03 651 A 1 
ATOM 5008 N N   . SER A 1 652 ? 0.256   -11.401 10.706  1.00 83.97 652 A 1 
ATOM 5009 C CA  . SER A 1 652 ? 0.739   -10.043 10.409  1.00 81.86 652 A 1 
ATOM 5010 C C   . SER A 1 652 ? 1.760   -9.569  11.448  1.00 82.03 652 A 1 
ATOM 5011 O O   . SER A 1 652 ? 2.823   -9.047  11.096  1.00 80.36 652 A 1 
ATOM 5012 C CB  . SER A 1 652 ? -0.451  -9.084  10.355  1.00 80.48 652 A 1 
ATOM 5013 O OG  . SER A 1 652 ? -0.034  -7.783  9.993   1.00 70.89 652 A 1 
ATOM 5014 N N   . MET A 1 653 ? 1.475   -9.805  12.721  1.00 86.17 653 A 1 
ATOM 5015 C CA  . MET A 1 653 ? 2.396   -9.542  13.828  1.00 86.32 653 A 1 
ATOM 5016 C C   . MET A 1 653 ? 3.718   -10.296 13.645  1.00 86.44 653 A 1 
ATOM 5017 O O   . MET A 1 653 ? 4.782   -9.689  13.717  1.00 86.28 653 A 1 
ATOM 5018 C CB  . MET A 1 653 ? 1.707   -9.963  15.135  1.00 86.67 653 A 1 
ATOM 5019 C CG  . MET A 1 653 ? 2.580   -9.785  16.376  1.00 82.86 653 A 1 
ATOM 5020 S SD  . MET A 1 653 ? 2.086   -10.828 17.770  1.00 82.12 653 A 1 
ATOM 5021 C CE  . MET A 1 653 ? 2.700   -12.434 17.226  1.00 72.00 653 A 1 
ATOM 5022 N N   . TRP A 1 654 ? 3.650   -11.598 13.358  1.00 89.95 654 A 1 
ATOM 5023 C CA  . TRP A 1 654 ? 4.835   -12.443 13.192  1.00 89.25 654 A 1 
ATOM 5024 C C   . TRP A 1 654 ? 5.687   -12.024 11.997  1.00 87.93 654 A 1 
ATOM 5025 O O   . TRP A 1 654 ? 6.900   -11.884 12.133  1.00 84.92 654 A 1 
ATOM 5026 C CB  . TRP A 1 654 ? 4.414   -13.906 13.058  1.00 89.64 654 A 1 
ATOM 5027 C CG  . TRP A 1 654 ? 5.571   -14.850 12.993  1.00 88.17 654 A 1 
ATOM 5028 C CD1 . TRP A 1 654 ? 6.080   -15.425 11.876  1.00 82.96 654 A 1 
ATOM 5029 C CD2 . TRP A 1 654 ? 6.422   -15.303 14.093  1.00 85.22 654 A 1 
ATOM 5030 N NE1 . TRP A 1 654 ? 7.166   -16.207 12.210  1.00 81.97 654 A 1 
ATOM 5031 C CE2 . TRP A 1 654 ? 7.425   -16.166 13.566  1.00 84.21 654 A 1 
ATOM 5032 C CE3 . TRP A 1 654 ? 6.444   -15.066 15.479  1.00 82.22 654 A 1 
ATOM 5033 C CZ2 . TRP A 1 654 ? 8.398   -16.769 14.376  1.00 83.08 654 A 1 
ATOM 5034 C CZ3 . TRP A 1 654 ? 7.414   -15.666 16.304  1.00 77.57 654 A 1 
ATOM 5035 C CH2 . TRP A 1 654 ? 8.389   -16.515 15.754  1.00 77.29 654 A 1 
ATOM 5036 N N   . GLU A 1 655 ? 5.090   -11.761 10.841  1.00 84.37 655 A 1 
ATOM 5037 C CA  . GLU A 1 655 ? 5.814   -11.331 9.637   1.00 81.34 655 A 1 
ATOM 5038 C C   . GLU A 1 655 ? 6.552   -10.002 9.851   1.00 79.69 655 A 1 
ATOM 5039 O O   . GLU A 1 655 ? 7.720   -9.859  9.474   1.00 77.08 655 A 1 
ATOM 5040 C CB  . GLU A 1 655 ? 4.829   -11.194 8.468   1.00 80.03 655 A 1 
ATOM 5041 C CG  . GLU A 1 655 ? 4.376   -12.553 7.907   1.00 72.91 655 A 1 
ATOM 5042 C CD  . GLU A 1 655 ? 3.316   -12.421 6.798   1.00 69.48 655 A 1 
ATOM 5043 O OE1 . GLU A 1 655 ? 2.831   -13.482 6.341   1.00 62.94 655 A 1 
ATOM 5044 O OE2 . GLU A 1 655 ? 3.003   -11.276 6.404   1.00 63.54 655 A 1 
ATOM 5045 N N   . ARG A 1 656 ? 5.894   -9.024  10.501  1.00 82.96 656 A 1 
ATOM 5046 C CA  . ARG A 1 656 ? 6.501   -7.723  10.840  1.00 80.99 656 A 1 
ATOM 5047 C C   . ARG A 1 656 ? 7.613   -7.884  11.874  1.00 81.21 656 A 1 
ATOM 5048 O O   . ARG A 1 656 ? 8.709   -7.361  11.670  1.00 78.81 656 A 1 
ATOM 5049 C CB  . ARG A 1 656 ? 5.422   -6.743  11.339  1.00 79.53 656 A 1 
ATOM 5050 C CG  . ARG A 1 656 ? 4.445   -6.331  10.232  1.00 74.53 656 A 1 
ATOM 5051 C CD  . ARG A 1 656 ? 3.317   -5.444  10.782  1.00 73.39 656 A 1 
ATOM 5052 N NE  . ARG A 1 656 ? 2.224   -5.326  9.802   1.00 67.89 656 A 1 
ATOM 5053 C CZ  . ARG A 1 656 ? 1.273   -4.399  9.718   1.00 63.48 656 A 1 
ATOM 5054 N NH1 . ARG A 1 656 ? 1.168   -3.377  10.518  1.00 59.62 656 A 1 
ATOM 5055 N NH2 . ARG A 1 656 ? 0.369   -4.501  8.801   1.00 56.49 656 A 1 
ATOM 5056 N N   . GLY A 1 657 ? 7.352   -8.634  12.930  1.00 84.84 657 A 1 
ATOM 5057 C CA  . GLY A 1 657 ? 8.304   -8.894  14.006  1.00 83.94 657 A 1 
ATOM 5058 C C   . GLY A 1 657 ? 9.536   -9.662  13.533  1.00 84.69 657 A 1 
ATOM 5059 O O   . GLY A 1 657 ? 10.660  -9.237  13.793  1.00 83.18 657 A 1 
ATOM 5060 N N   . TRP A 1 658 ? 9.360   -10.716 12.746  1.00 87.01 658 A 1 
ATOM 5061 C CA  . TRP A 1 658 ? 10.472  -11.495 12.197  1.00 85.91 658 A 1 
ATOM 5062 C C   . TRP A 1 658 ? 11.340  -10.675 11.243  1.00 84.30 658 A 1 
ATOM 5063 O O   . TRP A 1 658 ? 12.572  -10.745 11.288  1.00 81.11 658 A 1 
ATOM 5064 C CB  . TRP A 1 658 ? 9.920   -12.726 11.481  1.00 86.04 658 A 1 
ATOM 5065 C CG  . TRP A 1 658 ? 10.985  -13.662 11.014  1.00 83.65 658 A 1 
ATOM 5066 C CD1 . TRP A 1 658 ? 11.317  -13.927 9.731   1.00 77.42 658 A 1 
ATOM 5067 C CD2 . TRP A 1 658 ? 11.892  -14.464 11.833  1.00 79.23 658 A 1 
ATOM 5068 N NE1 . TRP A 1 658 ? 12.344  -14.844 9.702   1.00 76.22 658 A 1 
ATOM 5069 C CE2 . TRP A 1 658 ? 12.740  -15.211 10.967  1.00 78.78 658 A 1 
ATOM 5070 C CE3 . TRP A 1 658 ? 12.074  -14.637 13.218  1.00 75.45 658 A 1 
ATOM 5071 C CZ2 . TRP A 1 658 ? 13.716  -16.096 11.452  1.00 78.41 658 A 1 
ATOM 5072 C CZ3 . TRP A 1 658 ? 13.054  -15.522 13.718  1.00 71.80 658 A 1 
ATOM 5073 C CH2 . TRP A 1 658 ? 13.869  -16.250 12.839  1.00 71.13 658 A 1 
ATOM 5074 N N   . SER A 1 659 ? 10.715  -9.843  10.394  1.00 80.84 659 A 1 
ATOM 5075 C CA  . SER A 1 659 ? 11.447  -8.909  9.530   1.00 77.98 659 A 1 
ATOM 5076 C C   . SER A 1 659 ? 12.269  -7.907  10.340  1.00 77.97 659 A 1 
ATOM 5077 O O   . SER A 1 659 ? 13.386  -7.576  9.936   1.00 75.60 659 A 1 
ATOM 5078 C CB  . SER A 1 659 ? 10.473  -8.167  8.612   1.00 75.87 659 A 1 
ATOM 5079 O OG  . SER A 1 659 ? 11.185  -7.360  7.679   1.00 66.60 659 A 1 
ATOM 5080 N N   . PHE A 1 660 ? 11.740  -7.436  11.472  1.00 79.27 660 A 1 
ATOM 5081 C CA  . PHE A 1 660 ? 12.452  -6.565  12.400  1.00 78.45 660 A 1 
ATOM 5082 C C   . PHE A 1 660 ? 13.637  -7.293  13.048  1.00 79.78 660 A 1 
ATOM 5083 O O   . PHE A 1 660 ? 14.761  -6.826  12.898  1.00 79.48 660 A 1 
ATOM 5084 C CB  . PHE A 1 660 ? 11.479  -5.997  13.443  1.00 77.04 660 A 1 
ATOM 5085 C CG  . PHE A 1 660 ? 12.158  -5.147  14.497  1.00 75.10 660 A 1 
ATOM 5086 C CD1 . PHE A 1 660 ? 12.513  -5.707  15.739  1.00 71.54 660 A 1 
ATOM 5087 C CD2 . PHE A 1 660 ? 12.469  -3.803  14.225  1.00 70.42 660 A 1 
ATOM 5088 C CE1 . PHE A 1 660 ? 13.174  -4.925  16.702  1.00 67.80 660 A 1 
ATOM 5089 C CE2 . PHE A 1 660 ? 13.130  -3.024  15.189  1.00 67.30 660 A 1 
ATOM 5090 C CZ  . PHE A 1 660 ? 13.483  -3.584  16.428  1.00 68.24 660 A 1 
ATOM 5091 N N   . ILE A 1 661 ? 13.426  -8.460  13.652  1.00 83.36 661 A 1 
ATOM 5092 C CA  . ILE A 1 661 ? 14.473  -9.260  14.312  1.00 84.09 661 A 1 
ATOM 5093 C C   . ILE A 1 661 ? 15.627  -9.539  13.347  1.00 83.71 661 A 1 
ATOM 5094 O O   . ILE A 1 661 ? 16.782  -9.259  13.656  1.00 82.52 661 A 1 
ATOM 5095 C CB  . ILE A 1 661 ? 13.888  -10.583 14.860  1.00 85.04 661 A 1 
ATOM 5096 C CG1 . ILE A 1 661 ? 12.895  -10.312 16.007  1.00 81.97 661 A 1 
ATOM 5097 C CG2 . ILE A 1 661 ? 15.004  -11.524 15.359  1.00 81.32 661 A 1 
ATOM 5098 C CD1 . ILE A 1 661 ? 11.999  -11.516 16.330  1.00 74.20 661 A 1 
ATOM 5099 N N   . LYS A 1 662 ? 15.328  -10.033 12.147  1.00 84.23 662 A 1 
ATOM 5100 C CA  . LYS A 1 662 ? 16.352  -10.391 11.160  1.00 82.06 662 A 1 
ATOM 5101 C C   . LYS A 1 662 ? 17.198  -9.194  10.726  1.00 80.53 662 A 1 
ATOM 5102 O O   . LYS A 1 662 ? 18.398  -9.335  10.523  1.00 78.54 662 A 1 
ATOM 5103 C CB  . LYS A 1 662 ? 15.677  -11.092 9.973   1.00 82.20 662 A 1 
ATOM 5104 C CG  . LYS A 1 662 ? 16.704  -11.631 8.968   1.00 75.21 662 A 1 
ATOM 5105 C CD  . LYS A 1 662 ? 16.025  -12.432 7.852   1.00 74.25 662 A 1 
ATOM 5106 C CE  . LYS A 1 662 ? 17.101  -12.974 6.903   1.00 65.72 662 A 1 
ATOM 5107 N NZ  . LYS A 1 662 ? 16.531  -13.873 5.860   1.00 59.72 662 A 1 
ATOM 5108 N N   . LYS A 1 663 ? 16.584  -8.021  10.536  1.00 79.91 663 A 1 
ATOM 5109 C CA  . LYS A 1 663 ? 17.292  -6.828  10.045  1.00 77.39 663 A 1 
ATOM 5110 C C   . LYS A 1 663 ? 17.962  -6.042  11.166  1.00 77.85 663 A 1 
ATOM 5111 O O   . LYS A 1 663 ? 19.132  -5.703  11.036  1.00 74.91 663 A 1 
ATOM 5112 C CB  . LYS A 1 663 ? 16.338  -5.927  9.254   1.00 75.54 663 A 1 
ATOM 5113 C CG  . LYS A 1 663 ? 15.917  -6.554  7.923   1.00 70.20 663 A 1 
ATOM 5114 C CD  . LYS A 1 663 ? 14.947  -5.606  7.217   1.00 67.35 663 A 1 
ATOM 5115 C CE  . LYS A 1 663 ? 14.462  -6.222  5.906   1.00 60.25 663 A 1 
ATOM 5116 N NZ  . LYS A 1 663 ? 13.442  -5.351  5.280   1.00 54.00 663 A 1 
ATOM 5117 N N   . ALA A 1 664 ? 17.235  -5.743  12.238  1.00 78.32 664 A 1 
ATOM 5118 C CA  . ALA A 1 664 ? 17.754  -4.985  13.366  1.00 76.98 664 A 1 
ATOM 5119 C C   . ALA A 1 664 ? 18.775  -5.812  14.155  1.00 78.15 664 A 1 
ATOM 5120 O O   . ALA A 1 664 ? 19.881  -5.333  14.371  1.00 75.93 664 A 1 
ATOM 5121 C CB  . ALA A 1 664 ? 16.590  -4.496  14.234  1.00 74.44 664 A 1 
ATOM 5122 N N   . GLY A 1 665 ? 18.468  -7.073  14.470  1.00 80.12 665 A 1 
ATOM 5123 C CA  . GLY A 1 665 ? 19.351  -7.941  15.250  1.00 79.74 665 A 1 
ATOM 5124 C C   . GLY A 1 665 ? 20.725  -8.135  14.604  1.00 81.19 665 A 1 
ATOM 5125 O O   . GLY A 1 665 ? 21.739  -7.987  15.272  1.00 80.34 665 A 1 
ATOM 5126 N N   . THR A 1 666 ? 20.791  -8.361  13.281  1.00 82.98 666 A 1 
ATOM 5127 C CA  . THR A 1 666 ? 22.078  -8.519  12.571  1.00 82.64 666 A 1 
ATOM 5128 C C   . THR A 1 666 ? 22.921  -7.243  12.611  1.00 82.52 666 A 1 
ATOM 5129 O O   . THR A 1 666 ? 24.131  -7.296  12.799  1.00 81.43 666 A 1 
ATOM 5130 C CB  . THR A 1 666 ? 21.863  -8.914  11.102  1.00 82.49 666 A 1 
ATOM 5131 O OG1 . THR A 1 666 ? 21.025  -10.040 10.991  1.00 74.60 666 A 1 
ATOM 5132 C CG2 . THR A 1 666 ? 23.171  -9.272  10.391  1.00 74.18 666 A 1 
ATOM 5133 N N   . ILE A 1 667 ? 22.294  -6.086  12.423  1.00 79.95 667 A 1 
ATOM 5134 C CA  . ILE A 1 667 ? 22.993  -4.796  12.392  1.00 78.77 667 A 1 
ATOM 5135 C C   . ILE A 1 667 ? 23.488  -4.423  13.784  1.00 79.14 667 A 1 
ATOM 5136 O O   . ILE A 1 667 ? 24.623  -3.977  13.928  1.00 78.05 667 A 1 
ATOM 5137 C CB  . ILE A 1 667 ? 22.073  -3.711  11.800  1.00 77.53 667 A 1 
ATOM 5138 C CG1 . ILE A 1 667 ? 21.830  -3.987  10.295  1.00 71.16 667 A 1 
ATOM 5139 C CG2 . ILE A 1 667 ? 22.687  -2.316  11.990  1.00 68.98 667 A 1 
ATOM 5140 C CD1 . ILE A 1 667 ? 20.678  -3.179  9.695   1.00 62.45 667 A 1 
ATOM 5141 N N   . VAL A 1 668 ? 22.650  -4.625  14.800  1.00 78.63 668 A 1 
ATOM 5142 C CA  . VAL A 1 668 ? 23.001  -4.340  16.190  1.00 77.38 668 A 1 
ATOM 5143 C C   . VAL A 1 668 ? 24.120  -5.256  16.651  1.00 78.08 668 A 1 
ATOM 5144 O O   . VAL A 1 668 ? 25.094  -4.751  17.192  1.00 77.10 668 A 1 
ATOM 5145 C CB  . VAL A 1 668 ? 21.774  -4.434  17.098  1.00 75.40 668 A 1 
ATOM 5146 C CG1 . VAL A 1 668 ? 22.178  -4.327  18.570  1.00 69.89 668 A 1 
ATOM 5147 C CG2 . VAL A 1 668 ? 20.805  -3.289  16.763  1.00 70.68 668 A 1 
ATOM 5148 N N   . LEU A 1 669 ? 24.057  -6.550  16.345  1.00 79.53 669 A 1 
ATOM 5149 C CA  . LEU A 1 669 ? 25.136  -7.492  16.649  1.00 79.81 669 A 1 
ATOM 5150 C C   . LEU A 1 669 ? 26.483  -6.999  16.102  1.00 80.73 669 A 1 
ATOM 5151 O O   . LEU A 1 669 ? 27.456  -6.893  16.845  1.00 81.14 669 A 1 
ATOM 5152 C CB  . LEU A 1 669 ? 24.760  -8.868  16.065  1.00 79.91 669 A 1 
ATOM 5153 C CG  . LEU A 1 669 ? 25.864  -9.938  16.191  1.00 76.88 669 A 1 
ATOM 5154 C CD1 . LEU A 1 669 ? 26.151  -10.282 17.644  1.00 72.45 669 A 1 
ATOM 5155 C CD2 . LEU A 1 669 ? 25.433  -11.216 15.470  1.00 71.30 669 A 1 
ATOM 5156 N N   . LEU A 1 670 ? 26.534  -6.656  14.810  1.00 82.81 670 A 1 
ATOM 5157 C CA  . LEU A 1 670 ? 27.762  -6.160  14.184  1.00 82.69 670 A 1 
ATOM 5158 C C   . LEU A 1 670 ? 28.231  -4.845  14.810  1.00 82.67 670 A 1 
ATOM 5159 O O   . LEU A 1 670 ? 29.420  -4.676  15.067  1.00 82.05 670 A 1 
ATOM 5160 C CB  . LEU A 1 670 ? 27.534  -5.984  12.675  1.00 83.46 670 A 1 
ATOM 5161 C CG  . LEU A 1 670 ? 27.407  -7.304  11.894  1.00 77.88 670 A 1 
ATOM 5162 C CD1 . LEU A 1 670 ? 27.011  -6.994  10.448  1.00 73.64 670 A 1 
ATOM 5163 C CD2 . LEU A 1 670 ? 28.715  -8.095  11.870  1.00 72.19 670 A 1 
ATOM 5164 N N   . ALA A 1 671 ? 27.311  -3.927  15.081  1.00 81.55 671 A 1 
ATOM 5165 C CA  . ALA A 1 671 ? 27.643  -2.641  15.676  1.00 79.40 671 A 1 
ATOM 5166 C C   . ALA A 1 671 ? 28.159  -2.773  17.110  1.00 79.79 671 A 1 
ATOM 5167 O O   . ALA A 1 671 ? 29.147  -2.124  17.443  1.00 78.98 671 A 1 
ATOM 5168 C CB  . ALA A 1 671 ? 26.419  -1.755  15.617  1.00 78.38 671 A 1 
ATOM 5169 N N   . THR A 1 672 ? 27.557  -3.632  17.923  1.00 78.96 672 A 1 
ATOM 5170 C CA  . THR A 1 672 ? 28.007  -3.887  19.296  1.00 77.63 672 A 1 
ATOM 5171 C C   . THR A 1 672 ? 29.412  -4.475  19.309  1.00 78.60 672 A 1 
ATOM 5172 O O   . THR A 1 672 ? 30.260  -3.987  20.048  1.00 77.81 672 A 1 
ATOM 5173 C CB  . THR A 1 672 ? 27.025  -4.809  20.031  1.00 76.13 672 A 1 
ATOM 5174 O OG1 . THR A 1 672 ? 25.748  -4.222  20.062  1.00 68.83 672 A 1 
ATOM 5175 C CG2 . THR A 1 672 ? 27.431  -5.033  21.480  1.00 67.89 672 A 1 
ATOM 5176 N N   . ILE A 1 673 ? 29.707  -5.435  18.423  1.00 80.25 673 A 1 
ATOM 5177 C CA  . ILE A 1 673 ? 31.065  -5.981  18.269  1.00 80.06 673 A 1 
ATOM 5178 C C   . ILE A 1 673 ? 32.049  -4.869  17.878  1.00 80.82 673 A 1 
ATOM 5179 O O   . ILE A 1 673 ? 33.117  -4.749  18.477  1.00 80.43 673 A 1 
ATOM 5180 C CB  . ILE A 1 673 ? 31.077  -7.128  17.230  1.00 80.48 673 A 1 
ATOM 5181 C CG1 . ILE A 1 673 ? 30.269  -8.336  17.744  1.00 77.30 673 A 1 
ATOM 5182 C CG2 . ILE A 1 673 ? 32.518  -7.569  16.898  1.00 76.32 673 A 1 
ATOM 5183 C CD1 . ILE A 1 673 ? 29.937  -9.365  16.654  1.00 70.67 673 A 1 
ATOM 5184 N N   . CYS A 1 674 ? 31.693  -4.031  16.901  1.00 84.49 674 A 1 
ATOM 5185 C CA  . CYS A 1 674 ? 32.542  -2.926  16.462  1.00 83.96 674 A 1 
ATOM 5186 C C   . CYS A 1 674 ? 32.772  -1.887  17.567  1.00 84.18 674 A 1 
ATOM 5187 O O   . CYS A 1 674 ? 33.896  -1.425  17.729  1.00 83.19 674 A 1 
ATOM 5188 C CB  . CYS A 1 674 ? 31.923  -2.257  15.231  1.00 83.66 674 A 1 
ATOM 5189 S SG  . CYS A 1 674 ? 32.088  -3.317  13.762  1.00 73.81 674 A 1 
ATOM 5190 N N   . VAL A 1 675 ? 31.727  -1.510  18.313  1.00 81.32 675 A 1 
ATOM 5191 C CA  . VAL A 1 675 ? 31.814  -0.538  19.415  1.00 79.88 675 A 1 
ATOM 5192 C C   . VAL A 1 675 ? 32.662  -1.099  20.547  1.00 80.11 675 A 1 
ATOM 5193 O O   . VAL A 1 675 ? 33.580  -0.411  20.982  1.00 79.07 675 A 1 
ATOM 5194 C CB  . VAL A 1 675 ? 30.417  -0.104  19.900  1.00 78.62 675 A 1 
ATOM 5195 C CG1 . VAL A 1 675 ? 30.464  0.724   21.194  1.00 73.83 675 A 1 
ATOM 5196 C CG2 . VAL A 1 675 ? 29.734  0.771   18.839  1.00 74.79 675 A 1 
ATOM 5197 N N   . TRP A 1 676 ? 32.412  -2.339  20.963  1.00 78.73 676 A 1 
ATOM 5198 C CA  . TRP A 1 676 ? 33.211  -2.992  21.999  1.00 77.95 676 A 1 
ATOM 5199 C C   . TRP A 1 676 ? 34.687  -3.086  21.597  1.00 79.03 676 A 1 
ATOM 5200 O O   . TRP A 1 676 ? 35.567  -2.666  22.341  1.00 78.82 676 A 1 
ATOM 5201 C CB  . TRP A 1 676 ? 32.626  -4.373  22.300  1.00 76.76 676 A 1 
ATOM 5202 C CG  . TRP A 1 676 ? 33.363  -5.122  23.371  1.00 71.91 676 A 1 
ATOM 5203 C CD1 . TRP A 1 676 ? 33.068  -5.118  24.687  1.00 65.78 676 A 1 
ATOM 5204 C CD2 . TRP A 1 676 ? 34.563  -5.954  23.239  1.00 67.62 676 A 1 
ATOM 5205 N NE1 . TRP A 1 676 ? 33.980  -5.888  25.378  1.00 60.74 676 A 1 
ATOM 5206 C CE2 . TRP A 1 676 ? 34.933  -6.420  24.536  1.00 63.49 676 A 1 
ATOM 5207 C CE3 . TRP A 1 676 ? 35.379  -6.355  22.159  1.00 62.43 676 A 1 
ATOM 5208 C CZ2 . TRP A 1 676 ? 36.054  -7.238  24.749  1.00 62.36 676 A 1 
ATOM 5209 C CZ3 . TRP A 1 676 ? 36.506  -7.173  22.363  1.00 60.29 676 A 1 
ATOM 5210 C CH2 . TRP A 1 676 ? 36.845  -7.615  23.651  1.00 60.02 676 A 1 
ATOM 5211 N N   . PHE A 1 677 ? 34.976  -3.551  20.375  1.00 81.09 677 A 1 
ATOM 5212 C CA  . PHE A 1 677 ? 36.348  -3.629  19.877  1.00 81.91 677 A 1 
ATOM 5213 C C   . PHE A 1 677 ? 37.001  -2.245  19.799  1.00 83.10 677 A 1 
ATOM 5214 O O   . PHE A 1 677 ? 38.117  -2.049  20.268  1.00 82.40 677 A 1 
ATOM 5215 C CB  . PHE A 1 677 ? 36.348  -4.327  18.512  1.00 81.89 677 A 1 
ATOM 5216 C CG  . PHE A 1 677 ? 37.738  -4.525  17.944  1.00 80.83 677 A 1 
ATOM 5217 C CD1 . PHE A 1 677 ? 38.271  -3.606  17.021  1.00 77.12 677 A 1 
ATOM 5218 C CD2 . PHE A 1 677 ? 38.514  -5.620  18.366  1.00 75.99 677 A 1 
ATOM 5219 C CE1 . PHE A 1 677 ? 39.573  -3.784  16.523  1.00 73.87 677 A 1 
ATOM 5220 C CE2 . PHE A 1 677 ? 39.817  -5.796  17.869  1.00 73.43 677 A 1 
ATOM 5221 C CZ  . PHE A 1 677 ? 40.346  -4.877  16.946  1.00 75.56 677 A 1 
ATOM 5222 N N   . ALA A 1 678 ? 36.313  -1.259  19.237  1.00 85.71 678 A 1 
ATOM 5223 C CA  . ALA A 1 678 ? 36.848  0.088   19.076  1.00 86.07 678 A 1 
ATOM 5224 C C   . ALA A 1 678 ? 36.961  0.867   20.401  1.00 86.53 678 A 1 
ATOM 5225 O O   . ALA A 1 678 ? 37.732  1.825   20.452  1.00 84.80 678 A 1 
ATOM 5226 C CB  . ALA A 1 678 ? 35.998  0.823   18.032  1.00 86.54 678 A 1 
ATOM 5227 N N   . SER A 1 679 ? 36.226  0.483   21.451  1.00 84.58 679 A 1 
ATOM 5228 C CA  . SER A 1 679 ? 36.333  1.086   22.787  1.00 82.85 679 A 1 
ATOM 5229 C C   . SER A 1 679 ? 37.473  0.500   23.620  1.00 83.51 679 A 1 
ATOM 5230 O O   . SER A 1 679 ? 38.089  1.242   24.383  1.00 80.93 679 A 1 
ATOM 5231 C CB  . SER A 1 679 ? 35.013  0.974   23.554  1.00 80.26 679 A 1 
ATOM 5232 O OG  . SER A 1 679 ? 34.665  -0.371  23.805  1.00 71.58 679 A 1 
ATOM 5233 N N   . GLY A 1 680 ? 37.784  -0.789  23.442  1.00 83.62 680 A 1 
ATOM 5234 C CA  . GLY A 1 680 ? 38.823  -1.481  24.210  1.00 83.11 680 A 1 
ATOM 5235 C C   . GLY A 1 680 ? 40.196  -1.527  23.545  1.00 85.01 680 A 1 
ATOM 5236 O O   . GLY A 1 680 ? 41.194  -1.764  24.221  1.00 81.74 680 A 1 
ATOM 5237 N N   . PHE A 1 681 ? 40.295  -1.291  22.228  1.00 85.26 681 A 1 
ATOM 5238 C CA  . PHE A 1 681 ? 41.539  -1.397  21.469  1.00 86.28 681 A 1 
ATOM 5239 C C   . PHE A 1 681 ? 41.974  -0.066  20.854  1.00 88.19 681 A 1 
ATOM 5240 O O   . PHE A 1 681 ? 41.166  0.753   20.410  1.00 86.17 681 A 1 
ATOM 5241 C CB  . PHE A 1 681 ? 41.436  -2.511  20.416  1.00 84.56 681 A 1 
ATOM 5242 C CG  . PHE A 1 681 ? 41.376  -3.913  20.992  1.00 83.39 681 A 1 
ATOM 5243 C CD1 . PHE A 1 681 ? 42.545  -4.694  21.096  1.00 77.77 681 A 1 
ATOM 5244 C CD2 . PHE A 1 681 ? 40.153  -4.444  21.443  1.00 78.08 681 A 1 
ATOM 5245 C CE1 . PHE A 1 681 ? 42.490  -5.989  21.638  1.00 75.34 681 A 1 
ATOM 5246 C CE2 . PHE A 1 681 ? 40.096  -5.736  21.994  1.00 75.71 681 A 1 
ATOM 5247 C CZ  . PHE A 1 681 ? 41.265  -6.507  22.089  1.00 76.90 681 A 1 
ATOM 5248 N N   . GLY A 1 682 ? 43.292  0.129   20.781  1.00 87.64 682 A 1 
ATOM 5249 C CA  . GLY A 1 682 ? 43.906  1.319   20.209  1.00 88.36 682 A 1 
ATOM 5250 C C   . GLY A 1 682 ? 45.418  1.198   20.079  1.00 89.41 682 A 1 
ATOM 5251 O O   . GLY A 1 682 ? 45.999  0.143   20.317  1.00 86.52 682 A 1 
ATOM 5252 N N   . TRP A 1 683 ? 46.064  2.289   19.665  1.00 89.45 683 A 1 
ATOM 5253 C CA  . TRP A 1 683 ? 47.521  2.382   19.617  1.00 88.09 683 A 1 
ATOM 5254 C C   . TRP A 1 683 ? 48.036  3.080   20.879  1.00 87.04 683 A 1 
ATOM 5255 O O   . TRP A 1 683 ? 47.960  4.307   20.982  1.00 80.49 683 A 1 
ATOM 5256 C CB  . TRP A 1 683 ? 47.980  3.089   18.338  1.00 86.47 683 A 1 
ATOM 5257 C CG  . TRP A 1 683 ? 47.818  2.293   17.084  1.00 83.80 683 A 1 
ATOM 5258 C CD1 . TRP A 1 683 ? 48.758  1.500   16.527  1.00 74.32 683 A 1 
ATOM 5259 C CD2 . TRP A 1 683 ? 46.650  2.200   16.211  1.00 81.00 683 A 1 
ATOM 5260 N NE1 . TRP A 1 683 ? 48.263  0.929   15.371  1.00 75.12 683 A 1 
ATOM 5261 C CE2 . TRP A 1 683 ? 46.966  1.327   15.130  1.00 78.51 683 A 1 
ATOM 5262 C CE3 . TRP A 1 683 ? 45.358  2.765   16.221  1.00 75.44 683 A 1 
ATOM 5263 C CZ2 . TRP A 1 683 ? 46.049  1.033   14.111  1.00 76.61 683 A 1 
ATOM 5264 C CZ3 . TRP A 1 683 ? 44.428  2.473   15.204  1.00 72.58 683 A 1 
ATOM 5265 C CH2 . TRP A 1 683 ? 44.767  1.612   14.153  1.00 72.36 683 A 1 
ATOM 5266 N N   . GLY A 1 684 ? 48.532  2.282   21.807  1.00 85.60 684 A 1 
ATOM 5267 C CA  . GLY A 1 684 ? 49.226  2.735   23.009  1.00 84.07 684 A 1 
ATOM 5268 C C   . GLY A 1 684 ? 50.731  2.909   22.782  1.00 85.20 684 A 1 
ATOM 5269 O O   . GLY A 1 684 ? 51.220  2.880   21.651  1.00 80.11 684 A 1 
ATOM 5270 N N   . LYS A 1 685 ? 51.487  3.081   23.866  1.00 87.92 685 A 1 
ATOM 5271 C CA  . LYS A 1 685 ? 52.955  3.241   23.836  1.00 86.69 685 A 1 
ATOM 5272 C C   . LYS A 1 685 ? 53.689  1.989   23.344  1.00 87.57 685 A 1 
ATOM 5273 O O   . LYS A 1 685 ? 54.736  2.122   22.724  1.00 81.97 685 A 1 
ATOM 5274 C CB  . LYS A 1 685 ? 53.457  3.655   25.227  1.00 84.56 685 A 1 
ATOM 5275 C CG  . LYS A 1 685 ? 52.953  5.047   25.630  1.00 78.00 685 A 1 
ATOM 5276 C CD  . LYS A 1 685 ? 53.478  5.436   27.016  1.00 71.56 685 A 1 
ATOM 5277 C CE  . LYS A 1 685 ? 52.929  6.812   27.414  1.00 65.94 685 A 1 
ATOM 5278 N NZ  . LYS A 1 685 ? 53.314  7.167   28.794  1.00 56.10 685 A 1 
ATOM 5279 N N   . ASP A 1 686 ? 53.097  0.811   23.544  1.00 85.55 686 A 1 
ATOM 5280 C CA  . ASP A 1 686 ? 53.675  -0.494  23.197  1.00 85.64 686 A 1 
ATOM 5281 C C   . ASP A 1 686 ? 53.161  -1.058  21.852  1.00 86.83 686 A 1 
ATOM 5282 O O   . ASP A 1 686 ? 53.415  -2.208  21.509  1.00 80.67 686 A 1 
ATOM 5283 C CB  . ASP A 1 686 ? 53.444  -1.459  24.373  1.00 83.68 686 A 1 
ATOM 5284 C CG  . ASP A 1 686 ? 53.992  -0.905  25.689  1.00 78.00 686 A 1 
ATOM 5285 O OD1 . ASP A 1 686 ? 55.159  -0.456  25.697  1.00 71.41 686 A 1 
ATOM 5286 O OD2 . ASP A 1 686 ? 53.212  -0.859  26.660  1.00 72.23 686 A 1 
ATOM 5287 N N   . GLY A 1 687 ? 52.440  -0.256  21.067  1.00 85.02 687 A 1 
ATOM 5288 C CA  . GLY A 1 687 ? 51.848  -0.661  19.789  1.00 85.92 687 A 1 
ATOM 5289 C C   . GLY A 1 687 ? 50.333  -0.857  19.862  1.00 87.12 687 A 1 
ATOM 5290 O O   . GLY A 1 687 ? 49.645  -0.221  20.663  1.00 82.00 687 A 1 
ATOM 5291 N N   . PHE A 1 688 ? 49.790  -1.690  18.971  1.00 86.53 688 A 1 
ATOM 5292 C CA  . PHE A 1 688 ? 48.352  -1.970  18.922  1.00 85.69 688 A 1 
ATOM 5293 C C   . PHE A 1 688 ? 47.971  -3.022  19.969  1.00 85.28 688 A 1 
ATOM 5294 O O   . PHE A 1 688 ? 48.493  -4.132  19.943  1.00 78.92 688 A 1 
ATOM 5295 C CB  . PHE A 1 688 ? 47.947  -2.415  17.512  1.00 83.43 688 A 1 
ATOM 5296 C CG  . PHE A 1 688 ? 46.451  -2.645  17.366  1.00 83.84 688 A 1 
ATOM 5297 C CD1 . PHE A 1 688 ? 45.923  -3.951  17.411  1.00 76.87 688 A 1 
ATOM 5298 C CD2 . PHE A 1 688 ? 45.581  -1.550  17.224  1.00 78.16 688 A 1 
ATOM 5299 C CE1 . PHE A 1 688 ? 44.537  -4.154  17.305  1.00 76.59 688 A 1 
ATOM 5300 C CE2 . PHE A 1 688 ? 44.195  -1.752  17.122  1.00 76.84 688 A 1 
ATOM 5301 C CZ  . PHE A 1 688 ? 43.672  -3.055  17.158  1.00 80.55 688 A 1 
ATOM 5302 N N   . GLY A 1 689 ? 47.036  -2.694  20.844  1.00 85.46 689 A 1 
ATOM 5303 C CA  . GLY A 1 689 ? 46.607  -3.575  21.924  1.00 84.80 689 A 1 
ATOM 5304 C C   . GLY A 1 689 ? 45.412  -3.019  22.699  1.00 85.75 689 A 1 
ATOM 5305 O O   . GLY A 1 689 ? 44.777  -2.055  22.264  1.00 82.14 689 A 1 
ATOM 5306 N N   . MET A 1 690 ? 45.100  -3.629  23.838  1.00 84.87 690 A 1 
ATOM 5307 C CA  . MET A 1 690 ? 44.119  -3.079  24.777  1.00 84.07 690 A 1 
ATOM 5308 C C   . MET A 1 690 ? 44.654  -1.790  25.400  1.00 85.35 690 A 1 
ATOM 5309 O O   . MET A 1 690 ? 45.786  -1.739  25.870  1.00 82.14 690 A 1 
ATOM 5310 C CB  . MET A 1 690 ? 43.738  -4.098  25.864  1.00 80.34 690 A 1 
ATOM 5311 C CG  . MET A 1 690 ? 42.844  -5.211  25.305  1.00 73.75 690 A 1 
ATOM 5312 S SD  . MET A 1 690 ? 42.011  -6.230  26.553  1.00 69.61 690 A 1 
ATOM 5313 C CE  . MET A 1 690 ? 43.388  -7.230  27.164  1.00 60.50 690 A 1 
ATOM 5314 N N   . VAL A 1 691 ? 43.832  -0.746  25.366  1.00 84.99 691 A 1 
ATOM 5315 C CA  . VAL A 1 691 ? 44.170  0.593   25.854  1.00 84.90 691 A 1 
ATOM 5316 C C   . VAL A 1 691 ? 43.044  1.140   26.721  1.00 83.74 691 A 1 
ATOM 5317 O O   . VAL A 1 691 ? 41.900  0.689   26.644  1.00 79.25 691 A 1 
ATOM 5318 C CB  . VAL A 1 691 ? 44.491  1.569   24.702  1.00 84.30 691 A 1 
ATOM 5319 C CG1 . VAL A 1 691 ? 45.760  1.162   23.948  1.00 75.47 691 A 1 
ATOM 5320 C CG2 . VAL A 1 691 ? 43.344  1.727   23.700  1.00 76.56 691 A 1 
ATOM 5321 N N   . GLY A 1 692 ? 43.361  2.146   27.521  1.00 85.45 692 A 1 
ATOM 5322 C CA  . GLY A 1 692 ? 42.340  2.906   28.229  1.00 84.42 692 A 1 
ATOM 5323 C C   . GLY A 1 692 ? 41.360  3.573   27.256  1.00 85.33 692 A 1 
ATOM 5324 O O   . GLY A 1 692 ? 41.731  3.980   26.150  1.00 82.20 692 A 1 
ATOM 5325 N N   . MET A 1 693 ? 40.111  3.729   27.675  1.00 83.59 693 A 1 
ATOM 5326 C CA  . MET A 1 693 ? 39.020  4.182   26.805  1.00 83.91 693 A 1 
ATOM 5327 C C   . MET A 1 693 ? 39.300  5.522   26.090  1.00 86.10 693 A 1 
ATOM 5328 O O   . MET A 1 693 ? 38.923  5.705   24.940  1.00 82.45 693 A 1 
ATOM 5329 C CB  . MET A 1 693 ? 37.752  4.260   27.659  1.00 79.45 693 A 1 
ATOM 5330 C CG  . MET A 1 693 ? 36.493  4.070   26.815  1.00 72.21 693 A 1 
ATOM 5331 S SD  . MET A 1 693 ? 34.969  4.198   27.768  1.00 67.97 693 A 1 
ATOM 5332 C CE  . MET A 1 693 ? 35.109  2.768   28.866  1.00 59.84 693 A 1 
ATOM 5333 N N   . GLY A 1 694 ? 40.028  6.444   26.732  1.00 85.71 694 A 1 
ATOM 5334 C CA  . GLY A 1 694 ? 40.433  7.730   26.146  1.00 86.16 694 A 1 
ATOM 5335 C C   . GLY A 1 694 ? 41.473  7.637   25.018  1.00 87.82 694 A 1 
ATOM 5336 O O   . GLY A 1 694 ? 41.572  8.548   24.196  1.00 84.73 694 A 1 
ATOM 5337 N N   . GLU A 1 695 ? 42.224  6.537   24.931  1.00 87.24 695 A 1 
ATOM 5338 C CA  . GLU A 1 695 ? 43.241  6.281   23.896  1.00 88.02 695 A 1 
ATOM 5339 C C   . GLU A 1 695 ? 42.753  5.301   22.816  1.00 89.15 695 A 1 
ATOM 5340 O O   . GLU A 1 695 ? 43.469  4.998   21.857  1.00 86.03 695 A 1 
ATOM 5341 C CB  . GLU A 1 695 ? 44.543  5.783   24.548  1.00 86.15 695 A 1 
ATOM 5342 C CG  . GLU A 1 695 ? 45.162  6.810   25.513  1.00 80.47 695 A 1 
ATOM 5343 C CD  . GLU A 1 695 ? 46.563  6.415   26.015  1.00 74.87 695 A 1 
ATOM 5344 O OE1 . GLU A 1 695 ? 47.223  7.303   26.609  1.00 64.99 695 A 1 
ATOM 5345 O OE2 . GLU A 1 695 ? 46.994  5.265   25.778  1.00 64.85 695 A 1 
ATOM 5346 N N   . SER A 1 696 ? 41.513  4.840   22.947  1.00 89.27 696 A 1 
ATOM 5347 C CA  . SER A 1 696 ? 40.898  3.870   22.048  1.00 89.58 696 A 1 
ATOM 5348 C C   . SER A 1 696 ? 40.681  4.417   20.631  1.00 90.60 696 A 1 
ATOM 5349 O O   . SER A 1 696 ? 40.631  5.629   20.383  1.00 89.24 696 A 1 
ATOM 5350 C CB  . SER A 1 696 ? 39.583  3.360   22.647  1.00 87.83 696 A 1 
ATOM 5351 O OG  . SER A 1 696 ? 38.598  4.375   22.624  1.00 80.22 696 A 1 
ATOM 5352 N N   . ILE A 1 697 ? 40.498  3.501   19.671  1.00 91.10 697 A 1 
ATOM 5353 C CA  . ILE A 1 697 ? 40.096  3.834   18.294  1.00 91.27 697 A 1 
ATOM 5354 C C   . ILE A 1 697 ? 38.814  4.667   18.313  1.00 91.34 697 A 1 
ATOM 5355 O O   . ILE A 1 697 ? 38.702  5.658   17.586  1.00 89.87 697 A 1 
ATOM 5356 C CB  . ILE A 1 697 ? 39.894  2.540   17.465  1.00 90.82 697 A 1 
ATOM 5357 C CG1 . ILE A 1 697 ? 41.221  1.767   17.312  1.00 83.64 697 A 1 
ATOM 5358 C CG2 . ILE A 1 697 ? 39.314  2.858   16.071  1.00 83.55 697 A 1 
ATOM 5359 C CD1 . ILE A 1 697 ? 41.037  0.344   16.765  1.00 76.61 697 A 1 
ATOM 5360 N N   . LEU A 1 698 ? 37.865  4.304   19.169  1.00 89.55 698 A 1 
ATOM 5361 C CA  . LEU A 1 698 ? 36.581  4.975   19.296  1.00 88.80 698 A 1 
ATOM 5362 C C   . LEU A 1 698 ? 36.739  6.424   19.772  1.00 90.14 698 A 1 
ATOM 5363 O O   . LEU A 1 698 ? 36.123  7.324   19.200  1.00 88.98 698 A 1 
ATOM 5364 C CB  . LEU A 1 698 ? 35.706  4.147   20.252  1.00 86.26 698 A 1 
ATOM 5365 C CG  . LEU A 1 698 ? 34.217  4.508   20.197  1.00 82.05 698 A 1 
ATOM 5366 C CD1 . LEU A 1 698 ? 33.599  4.191   18.830  1.00 76.52 698 A 1 
ATOM 5367 C CD2 . LEU A 1 698 ? 33.470  3.710   21.262  1.00 75.47 698 A 1 
ATOM 5368 N N   . ALA A 1 699 ? 37.623  6.675   20.746  1.00 91.32 699 A 1 
ATOM 5369 C CA  . ALA A 1 699 ? 37.932  8.022   21.223  1.00 91.58 699 A 1 
ATOM 5370 C C   . ALA A 1 699 ? 38.591  8.885   20.139  1.00 92.48 699 A 1 
ATOM 5371 O O   . ALA A 1 699 ? 38.237  10.056  19.985  1.00 91.75 699 A 1 
ATOM 5372 C CB  . ALA A 1 699 ? 38.823  7.920   22.462  1.00 90.79 699 A 1 
ATOM 5373 N N   . ARG A 1 700 ? 39.483  8.319   19.320  1.00 93.12 700 A 1 
ATOM 5374 C CA  . ARG A 1 700 ? 40.107  9.034   18.194  1.00 93.34 700 A 1 
ATOM 5375 C C   . ARG A 1 700 ? 39.094  9.401   17.113  1.00 93.97 700 A 1 
ATOM 5376 O O   . ARG A 1 700 ? 39.089  10.543  16.650  1.00 92.52 700 A 1 
ATOM 5377 C CB  . ARG A 1 700 ? 41.254  8.211   17.595  1.00 93.03 700 A 1 
ATOM 5378 C CG  . ARG A 1 700 ? 42.459  8.127   18.542  1.00 84.04 700 A 1 
ATOM 5379 C CD  . ARG A 1 700 ? 43.618  7.407   17.841  1.00 80.65 700 A 1 
ATOM 5380 N NE  . ARG A 1 700 ? 44.777  7.261   18.737  1.00 71.54 700 A 1 
ATOM 5381 C CZ  . ARG A 1 700 ? 45.973  6.804   18.407  1.00 63.76 700 A 1 
ATOM 5382 N NH1 . ARG A 1 700 ? 46.275  6.463   17.187  1.00 57.66 700 A 1 
ATOM 5383 N NH2 . ARG A 1 700 ? 46.899  6.672   19.316  1.00 56.82 700 A 1 
ATOM 5384 N N   . ILE A 1 701 ? 38.219  8.461   16.738  1.00 93.04 701 A 1 
ATOM 5385 C CA  . ILE A 1 701 ? 37.138  8.717   15.777  1.00 92.24 701 A 1 
ATOM 5386 C C   . ILE A 1 701 ? 36.187  9.787   16.330  1.00 92.89 701 A 1 
ATOM 5387 O O   . ILE A 1 701 ? 35.872  10.754  15.634  1.00 91.88 701 A 1 
ATOM 5388 C CB  . ILE A 1 701 ? 36.392  7.404   15.432  1.00 91.36 701 A 1 
ATOM 5389 C CG1 . ILE A 1 701 ? 37.321  6.450   14.643  1.00 87.03 701 A 1 
ATOM 5390 C CG2 . ILE A 1 701 ? 35.118  7.686   14.609  1.00 86.06 701 A 1 
ATOM 5391 C CD1 . ILE A 1 701 ? 36.761  5.029   14.478  1.00 78.63 701 A 1 
ATOM 5392 N N   . GLY A 1 702 ? 35.775  9.643   17.588  1.00 91.48 702 A 1 
ATOM 5393 C CA  . GLY A 1 702 ? 34.929  10.620  18.269  1.00 91.04 702 A 1 
ATOM 5394 C C   . GLY A 1 702 ? 35.570  12.005  18.325  1.00 92.48 702 A 1 
ATOM 5395 O O   . GLY A 1 702 ? 34.925  12.991  17.975  1.00 91.53 702 A 1 
ATOM 5396 N N   . GLY A 1 703 ? 36.856  12.081  18.668  1.00 93.15 703 A 1 
ATOM 5397 C CA  . GLY A 1 703 ? 37.626  13.325  18.722  1.00 93.45 703 A 1 
ATOM 5398 C C   . GLY A 1 703 ? 37.753  14.022  17.367  1.00 94.58 703 A 1 
ATOM 5399 O O   . GLY A 1 703 ? 37.645  15.243  17.299  1.00 93.17 703 A 1 
ATOM 5400 N N   . ALA A 1 704 ? 37.900  13.259  16.275  1.00 94.81 704 A 1 
ATOM 5401 C CA  . ALA A 1 704 ? 37.938  13.814  14.920  1.00 94.94 704 A 1 
ATOM 5402 C C   . ALA A 1 704 ? 36.592  14.421  14.482  1.00 95.16 704 A 1 
ATOM 5403 O O   . ALA A 1 704 ? 36.566  15.377  13.708  1.00 93.11 704 A 1 
ATOM 5404 C CB  . ALA A 1 704 ? 38.387  12.702  13.963  1.00 94.74 704 A 1 
ATOM 5405 N N   . ILE A 1 705 ? 35.478  13.880  14.980  1.00 94.83 705 A 1 
ATOM 5406 C CA  . ILE A 1 705 ? 34.122  14.321  14.626  1.00 94.19 705 A 1 
ATOM 5407 C C   . ILE A 1 705 ? 33.584  15.367  15.620  1.00 94.58 705 A 1 
ATOM 5408 O O   . ILE A 1 705 ? 32.777  16.222  15.245  1.00 93.01 705 A 1 
ATOM 5409 C CB  . ILE A 1 705 ? 33.203  13.084  14.484  1.00 92.25 705 A 1 
ATOM 5410 C CG1 . ILE A 1 705 ? 33.728  12.153  13.358  1.00 85.14 705 A 1 
ATOM 5411 C CG2 . ILE A 1 705 ? 31.754  13.499  14.173  1.00 82.49 705 A 1 
ATOM 5412 C CD1 . ILE A 1 705 ? 33.020  10.796  13.280  1.00 74.31 705 A 1 
ATOM 5413 N N   . ALA A 1 706 ? 34.053  15.362  16.859  1.00 94.66 706 A 1 
ATOM 5414 C CA  . ALA A 1 706 ? 33.623  16.267  17.924  1.00 94.49 706 A 1 
ATOM 5415 C C   . ALA A 1 706 ? 33.600  17.766  17.541  1.00 94.78 706 A 1 
ATOM 5416 O O   . ALA A 1 706 ? 32.630  18.441  17.908  1.00 93.46 706 A 1 
ATOM 5417 C CB  . ALA A 1 706 ? 34.486  16.004  19.164  1.00 93.44 706 A 1 
ATOM 5418 N N   . PRO A 1 707 ? 34.566  18.308  16.755  1.00 95.24 707 A 1 
ATOM 5419 C CA  . PRO A 1 707 ? 34.530  19.712  16.333  1.00 95.22 707 A 1 
ATOM 5420 C C   . PRO A 1 707 ? 33.262  20.107  15.565  1.00 95.45 707 A 1 
ATOM 5421 O O   . PRO A 1 707 ? 32.822  21.252  15.664  1.00 94.04 707 A 1 
ATOM 5422 C CB  . PRO A 1 707 ? 35.775  19.907  15.464  1.00 94.85 707 A 1 
ATOM 5423 C CG  . PRO A 1 707 ? 36.748  18.858  15.994  1.00 92.96 707 A 1 
ATOM 5424 C CD  . PRO A 1 707 ? 35.823  17.704  16.337  1.00 94.92 707 A 1 
ATOM 5425 N N   . VAL A 1 708 ? 32.632  19.168  14.837  1.00 95.54 708 A 1 
ATOM 5426 C CA  . VAL A 1 708 ? 31.371  19.412  14.118  1.00 95.23 708 A 1 
ATOM 5427 C C   . VAL A 1 708 ? 30.243  19.737  15.098  1.00 95.51 708 A 1 
ATOM 5428 O O   . VAL A 1 708 ? 29.379  20.553  14.792  1.00 94.07 708 A 1 
ATOM 5429 C CB  . VAL A 1 708 ? 30.993  18.197  13.244  1.00 94.38 708 A 1 
ATOM 5430 C CG1 . VAL A 1 708 ? 29.679  18.405  12.481  1.00 88.31 708 A 1 
ATOM 5431 C CG2 . VAL A 1 708 ? 32.085  17.910  12.202  1.00 88.44 708 A 1 
ATOM 5432 N N   . PHE A 1 709 ? 30.262  19.139  16.284  1.00 95.29 709 A 1 
ATOM 5433 C CA  . PHE A 1 709 ? 29.232  19.303  17.307  1.00 95.26 709 A 1 
ATOM 5434 C C   . PHE A 1 709 ? 29.574  20.357  18.372  1.00 95.15 709 A 1 
ATOM 5435 O O   . PHE A 1 709 ? 28.716  20.713  19.179  1.00 93.14 709 A 1 
ATOM 5436 C CB  . PHE A 1 709 ? 28.948  17.932  17.918  1.00 94.43 709 A 1 
ATOM 5437 C CG  . PHE A 1 709 ? 28.460  16.894  16.924  1.00 94.49 709 A 1 
ATOM 5438 C CD1 . PHE A 1 709 ? 27.276  17.110  16.188  1.00 90.26 709 A 1 
ATOM 5439 C CD2 . PHE A 1 709 ? 29.178  15.700  16.741  1.00 91.03 709 A 1 
ATOM 5440 C CE1 . PHE A 1 709 ? 26.810  16.133  15.292  1.00 89.74 709 A 1 
ATOM 5441 C CE2 . PHE A 1 709 ? 28.711  14.722  15.849  1.00 89.82 709 A 1 
ATOM 5442 C CZ  . PHE A 1 709 ? 27.521  14.934  15.127  1.00 91.27 709 A 1 
ATOM 5443 N N   . ALA A 1 710 ? 30.789  20.910  18.354  1.00 95.49 710 A 1 
ATOM 5444 C CA  . ALA A 1 710 ? 31.193  21.966  19.283  1.00 94.97 710 A 1 
ATOM 5445 C C   . ALA A 1 710 ? 30.276  23.213  19.233  1.00 94.95 710 A 1 
ATOM 5446 O O   . ALA A 1 710 ? 29.891  23.697  20.301  1.00 92.91 710 A 1 
ATOM 5447 C CB  . ALA A 1 710 ? 32.675  22.295  19.065  1.00 94.30 710 A 1 
ATOM 5448 N N   . PRO A 1 711 ? 29.819  23.693  18.046  1.00 95.05 711 A 1 
ATOM 5449 C CA  . PRO A 1 711 ? 28.862  24.803  17.982  1.00 94.82 711 A 1 
ATOM 5450 C C   . PRO A 1 711 ? 27.496  24.496  18.612  1.00 95.14 711 A 1 
ATOM 5451 O O   . PRO A 1 711 ? 26.752  25.427  18.933  1.00 93.25 711 A 1 
ATOM 5452 C CB  . PRO A 1 711 ? 28.709  25.123  16.491  1.00 93.98 711 A 1 
ATOM 5453 C CG  . PRO A 1 711 ? 29.977  24.567  15.857  1.00 92.12 711 A 1 
ATOM 5454 C CD  . PRO A 1 711 ? 30.241  23.332  16.705  1.00 94.18 711 A 1 
ATOM 5455 N N   . LEU A 1 712 ? 27.160  23.207  18.804  1.00 94.11 712 A 1 
ATOM 5456 C CA  . LEU A 1 712 ? 25.921  22.733  19.430  1.00 94.42 712 A 1 
ATOM 5457 C C   . LEU A 1 712 ? 26.056  22.603  20.960  1.00 94.37 712 A 1 
ATOM 5458 O O   . LEU A 1 712 ? 25.088  22.247  21.624  1.00 90.96 712 A 1 
ATOM 5459 C CB  . LEU A 1 712 ? 25.489  21.391  18.808  1.00 94.07 712 A 1 
ATOM 5460 C CG  . LEU A 1 712 ? 24.868  21.450  17.398  1.00 93.18 712 A 1 
ATOM 5461 C CD1 . LEU A 1 712 ? 25.778  22.016  16.322  1.00 85.51 712 A 1 
ATOM 5462 C CD2 . LEU A 1 712 ? 24.473  20.036  16.962  1.00 86.18 712 A 1 
ATOM 5463 N N   . GLY A 1 713 ? 27.244  22.864  21.511  1.00 93.78 713 A 1 
ATOM 5464 C CA  . GLY A 1 713 ? 27.520  22.851  22.952  1.00 93.26 713 A 1 
ATOM 5465 C C   . GLY A 1 713 ? 27.985  21.516  23.534  1.00 93.72 713 A 1 
ATOM 5466 O O   . GLY A 1 713 ? 28.226  21.444  24.737  1.00 90.76 713 A 1 
ATOM 5467 N N   . TRP A 1 714 ? 28.139  20.479  22.713  1.00 93.94 714 A 1 
ATOM 5468 C CA  . TRP A 1 714 ? 28.515  19.126  23.136  1.00 93.67 714 A 1 
ATOM 5469 C C   . TRP A 1 714 ? 29.613  18.508  22.259  1.00 92.70 714 A 1 
ATOM 5470 O O   . TRP A 1 714 ? 29.548  17.376  21.818  1.00 83.74 714 A 1 
ATOM 5471 C CB  . TRP A 1 714 ? 27.242  18.272  23.269  1.00 92.27 714 A 1 
ATOM 5472 C CG  . TRP A 1 714 ? 26.311  18.291  22.098  1.00 93.25 714 A 1 
ATOM 5473 C CD1 . TRP A 1 714 ? 25.272  19.138  21.936  1.00 89.81 714 A 1 
ATOM 5474 C CD2 . TRP A 1 714 ? 26.303  17.418  20.930  1.00 93.04 714 A 1 
ATOM 5475 N NE1 . TRP A 1 714 ? 24.616  18.853  20.761  1.00 89.69 714 A 1 
ATOM 5476 C CE2 . TRP A 1 714 ? 25.204  17.796  20.106  1.00 92.25 714 A 1 
ATOM 5477 C CE3 . TRP A 1 714 ? 27.098  16.337  20.502  1.00 89.44 714 A 1 
ATOM 5478 C CZ2 . TRP A 1 714 ? 24.900  17.125  18.910  1.00 90.54 714 A 1 
ATOM 5479 C CZ3 . TRP A 1 714 ? 26.802  15.659  19.299  1.00 89.04 714 A 1 
ATOM 5480 C CH2 . TRP A 1 714 ? 25.712  16.051  18.511  1.00 88.82 714 A 1 
ATOM 5481 N N   . GLY A 1 715 ? 30.668  19.279  22.018  1.00 91.92 715 A 1 
ATOM 5482 C CA  . GLY A 1 715 ? 31.839  18.878  21.232  1.00 91.42 715 A 1 
ATOM 5483 C C   . GLY A 1 715 ? 32.836  17.949  21.946  1.00 92.11 715 A 1 
ATOM 5484 O O   . GLY A 1 715 ? 34.035  18.049  21.685  1.00 87.81 715 A 1 
ATOM 5485 N N   . SER A 1 716 ? 32.389  17.077  22.857  1.00 92.78 716 A 1 
ATOM 5486 C CA  . SER A 1 716 ? 33.234  16.034  23.454  1.00 92.67 716 A 1 
ATOM 5487 C C   . SER A 1 716 ? 33.228  14.771  22.589  1.00 93.12 716 A 1 
ATOM 5488 O O   . SER A 1 716 ? 32.254  14.484  21.892  1.00 91.70 716 A 1 
ATOM 5489 C CB  . SER A 1 716 ? 32.814  15.723  24.897  1.00 91.07 716 A 1 
ATOM 5490 O OG  . SER A 1 716 ? 31.559  15.078  24.943  1.00 84.91 716 A 1 
ATOM 5491 N N   . TRP A 1 717 ? 34.320  14.000  22.642  1.00 92.43 717 A 1 
ATOM 5492 C CA  . TRP A 1 717 ? 34.401  12.759  21.869  1.00 92.53 717 A 1 
ATOM 5493 C C   . TRP A 1 717 ? 33.344  11.739  22.316  1.00 92.70 717 A 1 
ATOM 5494 O O   . TRP A 1 717 ? 32.765  11.073  21.461  1.00 91.36 717 A 1 
ATOM 5495 C CB  . TRP A 1 717 ? 35.826  12.191  21.941  1.00 91.56 717 A 1 
ATOM 5496 C CG  . TRP A 1 717 ? 36.217  11.590  23.254  1.00 90.76 717 A 1 
ATOM 5497 C CD1 . TRP A 1 717 ? 36.870  12.216  24.258  1.00 87.43 717 A 1 
ATOM 5498 C CD2 . TRP A 1 717 ? 35.970  10.234  23.719  1.00 89.27 717 A 1 
ATOM 5499 N NE1 . TRP A 1 717 ? 37.040  11.347  25.314  1.00 86.99 717 A 1 
ATOM 5500 C CE2 . TRP A 1 717 ? 36.496  10.112  25.042  1.00 88.68 717 A 1 
ATOM 5501 C CE3 . TRP A 1 717 ? 35.348  9.096   23.168  1.00 85.72 717 A 1 
ATOM 5502 C CZ2 . TRP A 1 717 ? 36.396  8.922   25.783  1.00 85.39 717 A 1 
ATOM 5503 C CZ3 . TRP A 1 717 ? 35.241  7.895   23.897  1.00 83.90 717 A 1 
ATOM 5504 C CH2 . TRP A 1 717 ? 35.756  7.808   25.203  1.00 82.95 717 A 1 
ATOM 5505 N N   . GLN A 1 718 ? 33.010  11.693  23.597  1.00 91.60 718 A 1 
ATOM 5506 C CA  . GLN A 1 718 ? 31.961  10.826  24.142  1.00 91.51 718 A 1 
ATOM 5507 C C   . GLN A 1 718 ? 30.586  11.179  23.561  1.00 92.15 718 A 1 
ATOM 5508 O O   . GLN A 1 718 ? 29.864  10.304  23.088  1.00 91.49 718 A 1 
ATOM 5509 C CB  . GLN A 1 718 ? 31.886  10.919  25.677  1.00 90.67 718 A 1 
ATOM 5510 C CG  . GLN A 1 718 ? 33.153  10.499  26.446  1.00 87.94 718 A 1 
ATOM 5511 C CD  . GLN A 1 718 ? 34.113  11.641  26.734  1.00 86.68 718 A 1 
ATOM 5512 O OE1 . GLN A 1 718 ? 34.181  12.655  26.042  1.00 78.54 718 A 1 
ATOM 5513 N NE2 . GLN A 1 718 ? 34.905  11.531  27.777  1.00 76.61 718 A 1 
ATOM 5514 N N   . ALA A 1 719 ? 30.233  12.463  23.530  1.00 93.25 719 A 1 
ATOM 5515 C CA  . ALA A 1 719 ? 28.959  12.912  22.975  1.00 93.84 719 A 1 
ATOM 5516 C C   . ALA A 1 719 ? 28.871  12.656  21.459  1.00 94.14 719 A 1 
ATOM 5517 O O   . ALA A 1 719 ? 27.827  12.234  20.957  1.00 93.23 719 A 1 
ATOM 5518 C CB  . ALA A 1 719 ? 28.784  14.398  23.306  1.00 93.84 719 A 1 
ATOM 5519 N N   . ALA A 1 720 ? 29.979  12.861  20.732  1.00 94.07 720 A 1 
ATOM 5520 C CA  . ALA A 1 720 ? 30.055  12.567  19.303  1.00 93.91 720 A 1 
ATOM 5521 C C   . ALA A 1 720 ? 29.891  11.063  19.021  1.00 93.58 720 A 1 
ATOM 5522 O O   . ALA A 1 720 ? 29.112  10.682  18.146  1.00 92.22 720 A 1 
ATOM 5523 C CB  . ALA A 1 720 ? 31.385  13.111  18.763  1.00 94.15 720 A 1 
ATOM 5524 N N   . VAL A 1 721 ? 30.565  10.209  19.793  1.00 93.13 721 A 1 
ATOM 5525 C CA  . VAL A 1 721 ? 30.413  8.750   19.711  1.00 92.19 721 A 1 
ATOM 5526 C C   . VAL A 1 721 ? 28.984  8.334   20.040  1.00 91.95 721 A 1 
ATOM 5527 O O   . VAL A 1 721 ? 28.384  7.611   19.250  1.00 90.83 721 A 1 
ATOM 5528 C CB  . VAL A 1 721 ? 31.429  8.038   20.620  1.00 91.13 721 A 1 
ATOM 5529 C CG1 . VAL A 1 721 ? 31.119  6.546   20.780  1.00 86.29 721 A 1 
ATOM 5530 C CG2 . VAL A 1 721 ? 32.838  8.159   20.022  1.00 86.93 721 A 1 
ATOM 5531 N N   . ALA A 1 722 ? 28.411  8.839   21.126  1.00 92.67 722 A 1 
ATOM 5532 C CA  . ALA A 1 722 ? 27.031  8.534   21.501  1.00 92.24 722 A 1 
ATOM 5533 C C   . ALA A 1 722 ? 26.030  8.944   20.405  1.00 92.24 722 A 1 
ATOM 5534 O O   . ALA A 1 722 ? 25.113  8.192   20.083  1.00 91.22 722 A 1 
ATOM 5535 C CB  . ALA A 1 722 ? 26.725  9.225   22.834  1.00 91.97 722 A 1 
ATOM 5536 N N   . ALA A 1 723 ? 26.228  10.090  19.749  1.00 93.37 723 A 1 
ATOM 5537 C CA  . ALA A 1 723 ? 25.386  10.503  18.626  1.00 93.01 723 A 1 
ATOM 5538 C C   . ALA A 1 723 ? 25.493  9.543   17.422  1.00 92.54 723 A 1 
ATOM 5539 O O   . ALA A 1 723 ? 24.483  9.242   16.785  1.00 90.77 723 A 1 
ATOM 5540 C CB  . ALA A 1 723 ? 25.744  11.942  18.244  1.00 93.43 723 A 1 
ATOM 5541 N N   . ILE A 1 724 ? 26.695  9.036   17.118  1.00 91.24 724 A 1 
ATOM 5542 C CA  . ILE A 1 724 ? 26.927  8.076   16.024  1.00 89.52 724 A 1 
ATOM 5543 C C   . ILE A 1 724 ? 26.333  6.705   16.363  1.00 89.05 724 A 1 
ATOM 5544 O O   . ILE A 1 724 ? 25.623  6.131   15.534  1.00 87.41 724 A 1 
ATOM 5545 C CB  . ILE A 1 724 ? 28.435  7.968   15.705  1.00 88.78 724 A 1 
ATOM 5546 C CG1 . ILE A 1 724 ? 28.971  9.302   15.145  1.00 84.22 724 A 1 
ATOM 5547 C CG2 . ILE A 1 724 ? 28.723  6.840   14.685  1.00 81.71 724 A 1 
ATOM 5548 C CD1 . ILE A 1 724 ? 30.498  9.389   15.225  1.00 72.10 724 A 1 
ATOM 5549 N N   . THR A 1 725 ? 26.581  6.182   17.557  1.00 89.80 725 A 1 
ATOM 5550 C CA  . THR A 1 725 ? 26.001  4.898   17.990  1.00 87.66 725 A 1 
ATOM 5551 C C   . THR A 1 725 ? 24.480  4.983   18.076  1.00 87.14 725 A 1 
ATOM 5552 O O   . THR A 1 725 ? 23.785  4.042   17.699  1.00 84.20 725 A 1 
ATOM 5553 C CB  . THR A 1 725 ? 26.575  4.422   19.329  1.00 86.00 725 A 1 
ATOM 5554 O OG1 . THR A 1 725 ? 26.351  5.390   20.317  1.00 76.20 725 A 1 
ATOM 5555 C CG2 . THR A 1 725 ? 28.079  4.155   19.259  1.00 75.42 725 A 1 
ATOM 5556 N N   . GLY A 1 726 ? 23.951  6.151   18.415  1.00 89.18 726 A 1 
ATOM 5557 C CA  . GLY A 1 726 ? 22.523  6.440   18.350  1.00 88.46 726 A 1 
ATOM 5558 C C   . GLY A 1 726 ? 21.926  6.321   16.940  1.00 88.87 726 A 1 
ATOM 5559 O O   . GLY A 1 726 ? 20.741  6.027   16.802  1.00 86.88 726 A 1 
ATOM 5560 N N   . LEU A 1 727 ? 22.709  6.492   15.860  1.00 88.80 727 A 1 
ATOM 5561 C CA  . LEU A 1 727 ? 22.243  6.187   14.495  1.00 87.72 727 A 1 
ATOM 5562 C C   . LEU A 1 727 ? 22.121  4.679   14.244  1.00 86.77 727 A 1 
ATOM 5563 O O   . LEU A 1 727 ? 21.313  4.264   13.415  1.00 83.59 727 A 1 
ATOM 5564 C CB  . LEU A 1 727 ? 23.174  6.809   13.438  1.00 87.97 727 A 1 
ATOM 5565 C CG  . LEU A 1 727 ? 23.243  8.341   13.440  1.00 86.26 727 A 1 
ATOM 5566 C CD1 . LEU A 1 727 ? 24.291  8.806   12.428  1.00 81.15 727 A 1 
ATOM 5567 C CD2 . LEU A 1 727 ? 21.895  8.957   13.050  1.00 81.37 727 A 1 
ATOM 5568 N N   . VAL A 1 728 ? 22.903  3.870   14.954  1.00 86.50 728 A 1 
ATOM 5569 C CA  . VAL A 1 728 ? 22.772  2.412   14.878  1.00 84.21 728 A 1 
ATOM 5570 C C   . VAL A 1 728 ? 21.497  1.973   15.592  1.00 83.78 728 A 1 
ATOM 5571 O O   . VAL A 1 728 ? 20.624  1.370   14.967  1.00 80.62 728 A 1 
ATOM 5572 C CB  . VAL A 1 728 ? 24.011  1.710   15.444  1.00 82.53 728 A 1 
ATOM 5573 C CG1 . VAL A 1 728 ? 23.829  0.201   15.310  1.00 77.12 728 A 1 
ATOM 5574 C CG2 . VAL A 1 728 ? 25.290  2.132   14.701  1.00 77.43 728 A 1 
ATOM 5575 N N   . ALA A 1 729 ? 21.365  2.338   16.868  1.00 83.00 729 A 1 
ATOM 5576 C CA  . ALA A 1 729 ? 20.216  2.006   17.698  1.00 82.11 729 A 1 
ATOM 5577 C C   . ALA A 1 729 ? 19.950  3.148   18.696  1.00 83.49 729 A 1 
ATOM 5578 O O   . ALA A 1 729 ? 20.787  3.455   19.538  1.00 80.12 729 A 1 
ATOM 5579 C CB  . ALA A 1 729 ? 20.505  0.670   18.393  1.00 77.98 729 A 1 
ATOM 5580 N N   . LYS A 1 730 ? 18.799  3.821   18.566  1.00 84.58 730 A 1 
ATOM 5581 C CA  . LYS A 1 730 ? 18.437  4.974   19.421  1.00 83.86 730 A 1 
ATOM 5582 C C   . LYS A 1 730 ? 18.223  4.574   20.885  1.00 82.97 730 A 1 
ATOM 5583 O O   . LYS A 1 730 ? 18.580  5.339   21.776  1.00 77.19 730 A 1 
ATOM 5584 C CB  . LYS A 1 730 ? 17.179  5.678   18.864  1.00 83.03 730 A 1 
ATOM 5585 C CG  . LYS A 1 730 ? 17.399  6.411   17.528  1.00 82.34 730 A 1 
ATOM 5586 C CD  . LYS A 1 730 ? 18.324  7.625   17.658  1.00 81.87 730 A 1 
ATOM 5587 C CE  . LYS A 1 730 ? 18.483  8.351   16.314  1.00 79.93 730 A 1 
ATOM 5588 N NZ  . LYS A 1 730 ? 19.474  9.454   16.404  1.00 74.02 730 A 1 
ATOM 5589 N N   . GLU A 1 731 ? 17.696  3.394   21.107  1.00 80.18 731 A 1 
ATOM 5590 C CA  . GLU A 1 731 ? 17.499  2.775   22.415  1.00 76.48 731 A 1 
ATOM 5591 C C   . GLU A 1 731 ? 18.811  2.517   23.168  1.00 75.76 731 A 1 
ATOM 5592 O O   . GLU A 1 731 ? 18.833  2.614   24.393  1.00 70.95 731 A 1 
ATOM 5593 C CB  . GLU A 1 731 ? 16.679  1.475   22.247  1.00 72.87 731 A 1 
ATOM 5594 C CG  . GLU A 1 731 ? 17.241  0.375   21.318  1.00 65.71 731 A 1 
ATOM 5595 C CD  . GLU A 1 731 ? 16.886  0.520   19.820  1.00 62.51 731 A 1 
ATOM 5596 O OE1 . GLU A 1 731 ? 16.892  -0.498  19.102  1.00 56.33 731 A 1 
ATOM 5597 O OE2 . GLU A 1 731 ? 16.653  1.661   19.345  1.00 54.02 731 A 1 
ATOM 5598 N N   . ASN A 1 732 ? 19.919  2.286   22.444  1.00 79.63 732 A 1 
ATOM 5599 C CA  . ASN A 1 732 ? 21.213  1.960   23.048  1.00 78.35 732 A 1 
ATOM 5600 C C   . ASN A 1 732 ? 22.033  3.197   23.473  1.00 79.60 732 A 1 
ATOM 5601 O O   . ASN A 1 732 ? 23.157  3.068   23.953  1.00 76.82 732 A 1 
ATOM 5602 C CB  . ASN A 1 732 ? 21.986  1.031   22.095  1.00 74.03 732 A 1 
ATOM 5603 C CG  . ASN A 1 732 ? 23.084  0.256   22.806  1.00 65.20 732 A 1 
ATOM 5604 O OD1 . ASN A 1 732 ? 22.994  -0.047  23.978  1.00 58.74 732 A 1 
ATOM 5605 N ND2 . ASN A 1 732 ? 24.140  -0.110  22.125  1.00 58.20 732 A 1 
ATOM 5606 N N   . LEU A 1 733 ? 21.494  4.415   23.298  1.00 80.92 733 A 1 
ATOM 5607 C CA  . LEU A 1 733 ? 22.189  5.652   23.689  1.00 83.28 733 A 1 
ATOM 5608 C C   . LEU A 1 733 ? 22.528  5.693   25.183  1.00 83.38 733 A 1 
ATOM 5609 O O   . LEU A 1 733 ? 23.617  6.129   25.550  1.00 81.25 733 A 1 
ATOM 5610 C CB  . LEU A 1 733 ? 21.306  6.857   23.314  1.00 83.58 733 A 1 
ATOM 5611 C CG  . LEU A 1 733 ? 21.602  7.402   21.907  1.00 81.33 733 A 1 
ATOM 5612 C CD1 . LEU A 1 733 ? 20.455  8.288   21.431  1.00 75.63 733 A 1 
ATOM 5613 C CD2 . LEU A 1 733 ? 22.869  8.251   21.926  1.00 76.34 733 A 1 
ATOM 5614 N N   . VAL A 1 734 ? 21.607  5.228   26.024  1.00 80.90 734 A 1 
ATOM 5615 C CA  . VAL A 1 734 ? 21.792  5.201   27.482  1.00 80.43 734 A 1 
ATOM 5616 C C   . VAL A 1 734 ? 22.905  4.227   27.859  1.00 80.65 734 A 1 
ATOM 5617 O O   . VAL A 1 734 ? 23.838  4.616   28.558  1.00 78.46 734 A 1 
ATOM 5618 C CB  . VAL A 1 734 ? 20.474  4.849   28.200  1.00 79.54 734 A 1 
ATOM 5619 C CG1 . VAL A 1 734 ? 20.655  4.848   29.722  1.00 73.60 734 A 1 
ATOM 5620 C CG2 . VAL A 1 734 ? 19.370  5.854   27.845  1.00 74.62 734 A 1 
ATOM 5621 N N   . GLY A 1 735 ? 22.865  3.001   27.325  1.00 77.87 735 A 1 
ATOM 5622 C CA  . GLY A 1 735 ? 23.922  2.004   27.534  1.00 75.39 735 A 1 
ATOM 5623 C C   . GLY A 1 735 ? 25.276  2.451   26.974  1.00 76.34 735 A 1 
ATOM 5624 O O   . GLY A 1 735 ? 26.312  2.238   27.593  1.00 74.52 735 A 1 
ATOM 5625 N N   . THR A 1 736 ? 25.271  3.164   25.837  1.00 79.85 736 A 1 
ATOM 5626 C CA  . THR A 1 736 ? 26.500  3.755   25.287  1.00 80.98 736 A 1 
ATOM 5627 C C   . THR A 1 736 ? 27.112  4.760   26.265  1.00 82.33 736 A 1 
ATOM 5628 O O   . THR A 1 736 ? 28.316  4.729   26.472  1.00 81.77 736 A 1 
ATOM 5629 C CB  . THR A 1 736 ? 26.257  4.439   23.937  1.00 80.82 736 A 1 
ATOM 5630 O OG1 . THR A 1 736 ? 25.724  3.543   22.987  1.00 75.25 736 A 1 
ATOM 5631 C CG2 . THR A 1 736 ? 27.556  4.969   23.333  1.00 75.82 736 A 1 
ATOM 5632 N N   . PHE A 1 737 ? 26.310  5.635   26.882  1.00 82.53 737 A 1 
ATOM 5633 C CA  . PHE A 1 737 ? 26.834  6.563   27.885  1.00 83.90 737 A 1 
ATOM 5634 C C   . PHE A 1 737 ? 27.364  5.846   29.130  1.00 83.12 737 A 1 
ATOM 5635 O O   . PHE A 1 737 ? 28.415  6.246   29.615  1.00 80.97 737 A 1 
ATOM 5636 C CB  . PHE A 1 737 ? 25.778  7.603   28.264  1.00 85.96 737 A 1 
ATOM 5637 C CG  . PHE A 1 737 ? 25.648  8.758   27.290  1.00 88.31 737 A 1 
ATOM 5638 C CD1 . PHE A 1 737 ? 26.776  9.535   26.957  1.00 85.14 737 A 1 
ATOM 5639 C CD2 . PHE A 1 737 ? 24.391  9.103   26.762  1.00 86.08 737 A 1 
ATOM 5640 C CE1 . PHE A 1 737 ? 26.651  10.639  26.100  1.00 85.20 737 A 1 
ATOM 5641 C CE2 . PHE A 1 737 ? 24.266  10.213  25.909  1.00 85.75 737 A 1 
ATOM 5642 C CZ  . PHE A 1 737 ? 25.394  10.983  25.578  1.00 88.00 737 A 1 
ATOM 5643 N N   . ALA A 1 738 ? 26.707  4.782   29.585  1.00 80.91 738 A 1 
ATOM 5644 C CA  . ALA A 1 738 ? 27.208  3.969   30.693  1.00 78.97 738 A 1 
ATOM 5645 C C   . ALA A 1 738 ? 28.612  3.420   30.387  1.00 78.58 738 A 1 
ATOM 5646 O O   . ALA A 1 738 ? 29.540  3.641   31.158  1.00 76.50 738 A 1 
ATOM 5647 C CB  . ALA A 1 738 ? 26.199  2.856   30.992  1.00 78.05 738 A 1 
ATOM 5648 N N   . ILE A 1 739 ? 28.795  2.837   29.197  1.00 77.81 739 A 1 
ATOM 5649 C CA  . ILE A 1 739 ? 30.105  2.346   28.743  1.00 76.90 739 A 1 
ATOM 5650 C C   . ILE A 1 739 ? 31.112  3.503   28.646  1.00 78.09 739 A 1 
ATOM 5651 O O   . ILE A 1 739 ? 32.197  3.417   29.205  1.00 77.39 739 A 1 
ATOM 5652 C CB  . ILE A 1 739 ? 29.963  1.578   27.405  1.00 74.73 739 A 1 
ATOM 5653 C CG1 . ILE A 1 739 ? 29.099  0.308   27.597  1.00 69.58 739 A 1 
ATOM 5654 C CG2 . ILE A 1 739 ? 31.343  1.192   26.835  1.00 68.11 739 A 1 
ATOM 5655 C CD1 . ILE A 1 739 ? 28.647  -0.330  26.272  1.00 62.68 739 A 1 
ATOM 5656 N N   . LEU A 1 740 ? 30.767  4.604   27.971  1.00 80.60 740 A 1 
ATOM 5657 C CA  . LEU A 1 740 ? 31.694  5.716   27.700  1.00 81.27 740 A 1 
ATOM 5658 C C   . LEU A 1 740 ? 32.141  6.477   28.955  1.00 81.57 740 A 1 
ATOM 5659 O O   . LEU A 1 740 ? 33.206  7.098   28.937  1.00 79.65 740 A 1 
ATOM 5660 C CB  . LEU A 1 740 ? 31.048  6.701   26.716  1.00 81.85 740 A 1 
ATOM 5661 C CG  . LEU A 1 740 ? 30.895  6.174   25.279  1.00 81.77 740 A 1 
ATOM 5662 C CD1 . LEU A 1 740 ? 30.138  7.216   24.459  1.00 77.57 740 A 1 
ATOM 5663 C CD2 . LEU A 1 740 ? 32.231  5.902   24.596  1.00 78.75 740 A 1 
ATOM 5664 N N   . TYR A 1 741 ? 31.328  6.456   30.002  1.00 82.21 741 A 1 
ATOM 5665 C CA  . TYR A 1 741 ? 31.662  7.050   31.293  1.00 82.32 741 A 1 
ATOM 5666 C C   . TYR A 1 741 ? 32.145  6.028   32.326  1.00 80.70 741 A 1 
ATOM 5667 O O   . TYR A 1 741 ? 32.481  6.438   33.429  1.00 75.89 741 A 1 
ATOM 5668 C CB  . TYR A 1 741 ? 30.481  7.897   31.798  1.00 83.76 741 A 1 
ATOM 5669 C CG  . TYR A 1 741 ? 30.228  9.151   30.973  1.00 85.47 741 A 1 
ATOM 5670 C CD1 . TYR A 1 741 ? 31.246  10.115  30.829  1.00 81.19 741 A 1 
ATOM 5671 C CD2 . TYR A 1 741 ? 28.980  9.367   30.358  1.00 83.01 741 A 1 
ATOM 5672 C CE1 . TYR A 1 741 ? 31.025  11.274  30.061  1.00 82.04 741 A 1 
ATOM 5673 C CE2 . TYR A 1 741 ? 28.755  10.523  29.590  1.00 82.88 741 A 1 
ATOM 5674 C CZ  . TYR A 1 741 ? 29.778  11.479  29.438  1.00 84.92 741 A 1 
ATOM 5675 O OH  . TYR A 1 741 ? 29.567  12.592  28.689  1.00 83.07 741 A 1 
ATOM 5676 N N   . ASN A 1 742 ? 32.236  4.745   31.937  1.00 78.78 742 A 1 
ATOM 5677 C CA  . ASN A 1 742 ? 32.632  3.654   32.824  1.00 77.50 742 A 1 
ATOM 5678 C C   . ASN A 1 742 ? 31.803  3.632   34.120  1.00 78.09 742 A 1 
ATOM 5679 O O   . ASN A 1 742 ? 32.351  3.551   35.212  1.00 74.77 742 A 1 
ATOM 5680 C CB  . ASN A 1 742 ? 34.159  3.710   33.020  1.00 74.48 742 A 1 
ATOM 5681 C CG  . ASN A 1 742 ? 34.710  2.397   33.524  1.00 68.40 742 A 1 
ATOM 5682 O OD1 . ASN A 1 742 ? 34.919  1.474   32.757  1.00 63.17 742 A 1 
ATOM 5683 N ND2 . ASN A 1 742 ? 35.015  2.279   34.791  1.00 61.43 742 A 1 
ATOM 5684 N N   . ALA A 1 743 ? 30.492  3.807   33.962  1.00 74.55 743 A 1 
ATOM 5685 C CA  . ALA A 1 743 ? 29.541  3.850   35.064  1.00 74.23 743 A 1 
ATOM 5686 C C   . ALA A 1 743 ? 28.922  2.463   35.281  1.00 73.18 743 A 1 
ATOM 5687 O O   . ALA A 1 743 ? 28.451  1.848   34.318  1.00 68.82 743 A 1 
ATOM 5688 C CB  . ALA A 1 743 ? 28.484  4.916   34.743  1.00 73.83 743 A 1 
ATOM 5689 N N   . GLU A 1 744 ? 28.912  2.003   36.515  1.00 69.86 744 A 1 
ATOM 5690 C CA  . GLU A 1 744 ? 28.372  0.696   36.907  1.00 68.86 744 A 1 
ATOM 5691 C C   . GLU A 1 744 ? 26.851  0.755   37.110  1.00 68.90 744 A 1 
ATOM 5692 O O   . GLU A 1 744 ? 26.144  -0.198  36.782  1.00 61.88 744 A 1 
ATOM 5693 C CB  . GLU A 1 744 ? 29.086  0.183   38.172  1.00 65.04 744 A 1 
ATOM 5694 C CG  . GLU A 1 744 ? 30.585  -0.076  37.933  1.00 57.91 744 A 1 
ATOM 5695 C CD  . GLU A 1 744 ? 31.317  -0.734  39.123  1.00 54.71 744 A 1 
ATOM 5696 O OE1 . GLU A 1 744 ? 32.526  -1.035  38.951  1.00 48.76 744 A 1 
ATOM 5697 O OE2 . GLU A 1 744 ? 30.690  -0.980  40.176  1.00 48.73 744 A 1 
ATOM 5698 N N   . ASP A 1 745 ? 26.342  1.906   37.558  1.00 66.84 745 A 1 
ATOM 5699 C CA  . ASP A 1 745 ? 24.913  2.098   37.785  1.00 68.60 745 A 1 
ATOM 5700 C C   . ASP A 1 745 ? 24.335  3.368   37.125  1.00 71.12 745 A 1 
ATOM 5701 O O   . ASP A 1 745 ? 25.019  4.233   36.557  1.00 66.00 745 A 1 
ATOM 5702 C CB  . ASP A 1 745 ? 24.612  1.973   39.295  1.00 63.40 745 A 1 
ATOM 5703 C CG  . ASP A 1 745 ? 24.996  3.173   40.167  1.00 56.35 745 A 1 
ATOM 5704 O OD1 . ASP A 1 745 ? 25.014  4.304   39.637  1.00 53.03 745 A 1 
ATOM 5705 O OD2 . ASP A 1 745 ? 25.061  3.003   41.398  1.00 52.96 745 A 1 
ATOM 5706 N N   . GLY A 1 746 ? 23.007  3.483   37.171  1.00 70.17 746 A 1 
ATOM 5707 C CA  . GLY A 1 746 ? 22.294  4.625   36.598  1.00 69.51 746 A 1 
ATOM 5708 C C   . GLY A 1 746 ? 22.583  5.958   37.300  1.00 73.01 746 A 1 
ATOM 5709 O O   . GLY A 1 746 ? 22.517  7.005   36.655  1.00 71.01 746 A 1 
ATOM 5710 N N   . ALA A 1 747 ? 22.908  5.941   38.593  1.00 72.94 747 A 1 
ATOM 5711 C CA  . ALA A 1 747 ? 23.207  7.149   39.360  1.00 75.97 747 A 1 
ATOM 5712 C C   . ALA A 1 747 ? 24.579  7.728   38.975  1.00 79.05 747 A 1 
ATOM 5713 O O   . ALA A 1 747 ? 24.710  8.946   38.801  1.00 76.17 747 A 1 
ATOM 5714 C CB  . ALA A 1 747 ? 23.114  6.824   40.856  1.00 74.16 747 A 1 
ATOM 5715 N N   . GLU A 1 748 ? 25.553  6.869   38.733  1.00 75.44 748 A 1 
ATOM 5716 C CA  . GLU A 1 748 ? 26.863  7.232   38.200  1.00 77.75 748 A 1 
ATOM 5717 C C   . GLU A 1 748 ? 26.753  7.833   36.796  1.00 79.83 748 A 1 
ATOM 5718 O O   . GLU A 1 748 ? 27.287  8.919   36.549  1.00 77.53 748 A 1 
ATOM 5719 C CB  . GLU A 1 748 ? 27.778  6.013   38.174  1.00 75.39 748 A 1 
ATOM 5720 C CG  . GLU A 1 748 ? 28.211  5.584   39.578  1.00 69.55 748 A 1 
ATOM 5721 C CD  . GLU A 1 748 ? 29.237  4.448   39.534  1.00 68.80 748 A 1 
ATOM 5722 O OE1 . GLU A 1 748 ? 29.818  4.186   40.606  1.00 61.02 748 A 1 
ATOM 5723 O OE2 . GLU A 1 748 ? 29.502  3.940   38.416  1.00 63.07 748 A 1 
ATOM 5724 N N   . VAL A 1 749 ? 25.966  7.220   35.905  1.00 79.97 749 A 1 
ATOM 5725 C CA  . VAL A 1 749 ? 25.682  7.786   34.570  1.00 81.38 749 A 1 
ATOM 5726 C C   . VAL A 1 749 ? 25.097  9.197   34.693  1.00 83.83 749 A 1 
ATOM 5727 O O   . VAL A 1 749 ? 25.508  10.116  33.979  1.00 82.60 749 A 1 
ATOM 5728 C CB  . VAL A 1 749 ? 24.722  6.891   33.754  1.00 79.41 749 A 1 
ATOM 5729 C CG1 . VAL A 1 749 ? 24.369  7.516   32.388  1.00 71.61 749 A 1 
ATOM 5730 C CG2 . VAL A 1 749 ? 25.328  5.528   33.446  1.00 72.56 749 A 1 
ATOM 5731 N N   . TRP A 1 750 ? 24.156  9.400   35.604  1.00 84.69 750 A 1 
ATOM 5732 C CA  . TRP A 1 750 ? 23.540  10.713  35.820  1.00 85.18 750 A 1 
ATOM 5733 C C   . TRP A 1 750 ? 24.544  11.740  36.342  1.00 86.92 750 A 1 
ATOM 5734 O O   . TRP A 1 750 ? 24.534  12.888  35.891  1.00 85.32 750 A 1 
ATOM 5735 C CB  . TRP A 1 750 ? 22.358  10.595  36.787  1.00 82.34 750 A 1 
ATOM 5736 C CG  . TRP A 1 750 ? 21.106  9.969   36.267  1.00 79.79 750 A 1 
ATOM 5737 C CD1 . TRP A 1 750 ? 20.972  9.182   35.176  1.00 72.11 750 A 1 
ATOM 5738 C CD2 . TRP A 1 750 ? 19.775  10.054  36.847  1.00 76.02 750 A 1 
ATOM 5739 N NE1 . TRP A 1 750 ? 19.669  8.780   35.037  1.00 68.80 750 A 1 
ATOM 5740 C CE2 . TRP A 1 750 ? 18.880  9.288   36.042  1.00 73.20 750 A 1 
ATOM 5741 C CE3 . TRP A 1 750 ? 19.226  10.707  37.978  1.00 67.43 750 A 1 
ATOM 5742 C CZ2 . TRP A 1 750 ? 17.516  9.183   36.334  1.00 68.99 750 A 1 
ATOM 5743 C CZ3 . TRP A 1 750 ? 17.861  10.608  38.279  1.00 66.62 750 A 1 
ATOM 5744 C CH2 . TRP A 1 750 ? 17.003  9.849   37.461  1.00 66.60 750 A 1 
ATOM 5745 N N   . SER A 1 751 ? 25.413  11.344  37.258  1.00 86.97 751 A 1 
ATOM 5746 C CA  . SER A 1 751 ? 26.455  12.215  37.808  1.00 87.34 751 A 1 
ATOM 5747 C C   . SER A 1 751 ? 27.487  12.618  36.744  1.00 88.02 751 A 1 
ATOM 5748 O O   . SER A 1 751 ? 27.785  13.809  36.589  1.00 86.77 751 A 1 
ATOM 5749 C CB  . SER A 1 751 ? 27.102  11.548  39.029  1.00 87.03 751 A 1 
ATOM 5750 O OG  . SER A 1 751 ? 28.077  10.604  38.658  1.00 75.26 751 A 1 
ATOM 5751 N N   . ALA A 1 752 ? 27.928  11.663  35.919  1.00 88.68 752 A 1 
ATOM 5752 C CA  . ALA A 1 752 ? 28.866  11.893  34.821  1.00 88.14 752 A 1 
ATOM 5753 C C   . ALA A 1 752 ? 28.276  12.807  33.733  1.00 89.29 752 A 1 
ATOM 5754 O O   . ALA A 1 752 ? 28.944  13.723  33.238  1.00 87.80 752 A 1 
ATOM 5755 C CB  . ALA A 1 752 ? 29.265  10.529  34.258  1.00 87.39 752 A 1 
ATOM 5756 N N   . LEU A 1 753 ? 26.995  12.616  33.399  1.00 88.96 753 A 1 
ATOM 5757 C CA  . LEU A 1 753 ? 26.283  13.496  32.467  1.00 89.12 753 A 1 
ATOM 5758 C C   . LEU A 1 753 ? 26.157  14.924  33.005  1.00 90.21 753 A 1 
ATOM 5759 O O   . LEU A 1 753 ? 26.373  15.870  32.247  1.00 89.14 753 A 1 
ATOM 5760 C CB  . LEU A 1 753 ? 24.898  12.912  32.156  1.00 88.40 753 A 1 
ATOM 5761 C CG  . LEU A 1 753 ? 24.929  11.751  31.152  1.00 84.69 753 A 1 
ATOM 5762 C CD1 . LEU A 1 753 ? 23.551  11.099  31.111  1.00 77.46 753 A 1 
ATOM 5763 C CD2 . LEU A 1 753 ? 25.246  12.224  29.732  1.00 78.17 753 A 1 
ATOM 5764 N N   . ARG A 1 754 ? 25.866  15.113  34.296  1.00 91.42 754 A 1 
ATOM 5765 C CA  . ARG A 1 754 ? 25.820  16.449  34.923  1.00 91.00 754 A 1 
ATOM 5766 C C   . ARG A 1 754 ? 27.175  17.155  34.896  1.00 90.74 754 A 1 
ATOM 5767 O O   . ARG A 1 754 ? 27.211  18.374  34.741  1.00 87.73 754 A 1 
ATOM 5768 C CB  . ARG A 1 754 ? 25.334  16.348  36.373  1.00 89.98 754 A 1 
ATOM 5769 C CG  . ARG A 1 754 ? 23.832  16.079  36.469  1.00 83.54 754 A 1 
ATOM 5770 C CD  . ARG A 1 754 ? 23.456  15.837  37.929  1.00 81.46 754 A 1 
ATOM 5771 N NE  . ARG A 1 754 ? 22.049  15.415  38.062  1.00 73.68 754 A 1 
ATOM 5772 C CZ  . ARG A 1 754 ? 21.491  14.886  39.137  1.00 65.15 754 A 1 
ATOM 5773 N NH1 . ARG A 1 754 ? 22.138  14.751  40.263  1.00 59.58 754 A 1 
ATOM 5774 N NH2 . ARG A 1 754 ? 20.260  14.470  39.088  1.00 58.30 754 A 1 
ATOM 5775 N N   . GLY A 1 755 ? 28.266  16.401  35.023  1.00 91.27 755 A 1 
ATOM 5776 C CA  . GLY A 1 755 ? 29.623  16.941  34.904  1.00 90.08 755 A 1 
ATOM 5777 C C   . GLY A 1 755 ? 30.029  17.280  33.466  1.00 90.32 755 A 1 
ATOM 5778 O O   . GLY A 1 755 ? 30.818  18.196  33.249  1.00 86.59 755 A 1 
ATOM 5779 N N   . SER A 1 756 ? 29.474  16.563  32.473  1.00 90.19 756 A 1 
ATOM 5780 C CA  . SER A 1 756 ? 29.882  16.669  31.061  1.00 89.49 756 A 1 
ATOM 5781 C C   . SER A 1 756 ? 28.998  17.586  30.215  1.00 90.47 756 A 1 
ATOM 5782 O O   . SER A 1 756 ? 29.455  18.124  29.203  1.00 87.26 756 A 1 
ATOM 5783 C CB  . SER A 1 756 ? 29.910  15.275  30.432  1.00 87.28 756 A 1 
ATOM 5784 O OG  . SER A 1 756 ? 30.787  14.432  31.145  1.00 75.54 756 A 1 
ATOM 5785 N N   . PHE A 1 757 ? 27.737  17.777  30.595  1.00 90.34 757 A 1 
ATOM 5786 C CA  . PHE A 1 757 ? 26.763  18.577  29.851  1.00 91.04 757 A 1 
ATOM 5787 C C   . PHE A 1 757 ? 26.198  19.718  30.701  1.00 91.47 757 A 1 
ATOM 5788 O O   . PHE A 1 757 ? 25.729  19.523  31.826  1.00 88.49 757 A 1 
ATOM 5789 C CB  . PHE A 1 757 ? 25.617  17.695  29.343  1.00 90.29 757 A 1 
ATOM 5790 C CG  . PHE A 1 757 ? 25.972  16.769  28.193  1.00 91.65 757 A 1 
ATOM 5791 C CD1 . PHE A 1 757 ? 25.681  17.145  26.868  1.00 86.60 757 A 1 
ATOM 5792 C CD2 . PHE A 1 757 ? 26.558  15.517  28.446  1.00 87.53 757 A 1 
ATOM 5793 C CE1 . PHE A 1 757 ? 25.963  16.274  25.806  1.00 85.78 757 A 1 
ATOM 5794 C CE2 . PHE A 1 757 ? 26.847  14.647  27.380  1.00 86.46 757 A 1 
ATOM 5795 C CZ  . PHE A 1 757 ? 26.542  15.023  26.060  1.00 89.14 757 A 1 
ATOM 5796 N N   . SER A 1 758 ? 26.118  20.907  30.100  1.00 92.90 758 A 1 
ATOM 5797 C CA  . SER A 1 758 ? 25.195  21.936  30.586  1.00 92.64 758 A 1 
ATOM 5798 C C   . SER A 1 758 ? 23.752  21.592  30.195  1.00 93.23 758 A 1 
ATOM 5799 O O   . SER A 1 758 ? 23.525  20.892  29.206  1.00 91.22 758 A 1 
ATOM 5800 C CB  . SER A 1 758 ? 25.598  23.316  30.066  1.00 91.71 758 A 1 
ATOM 5801 O OG  . SER A 1 758 ? 25.363  23.435  28.678  1.00 85.47 758 A 1 
ATOM 5802 N N   . GLY A 1 759 ? 22.759  22.133  30.897  1.00 93.50 759 A 1 
ATOM 5803 C CA  . GLY A 1 759 ? 21.347  21.896  30.558  1.00 93.42 759 A 1 
ATOM 5804 C C   . GLY A 1 759 ? 21.002  22.259  29.106  1.00 94.29 759 A 1 
ATOM 5805 O O   . GLY A 1 759 ? 20.331  21.498  28.412  1.00 92.63 759 A 1 
ATOM 5806 N N   . LEU A 1 760 ? 21.541  23.374  28.588  1.00 93.54 760 A 1 
ATOM 5807 C CA  . LEU A 1 760 ? 21.352  23.778  27.189  1.00 94.11 760 A 1 
ATOM 5808 C C   . LEU A 1 760 ? 22.021  22.811  26.201  1.00 94.92 760 A 1 
ATOM 5809 O O   . LEU A 1 760 ? 21.421  22.462  25.189  1.00 93.70 760 A 1 
ATOM 5810 C CB  . LEU A 1 760 ? 21.899  25.199  26.971  1.00 92.60 760 A 1 
ATOM 5811 C CG  . LEU A 1 760 ? 21.062  26.320  27.608  1.00 86.69 760 A 1 
ATOM 5812 C CD1 . LEU A 1 760 ? 21.789  27.652  27.420  1.00 80.44 760 A 1 
ATOM 5813 C CD2 . LEU A 1 760 ? 19.673  26.436  26.970  1.00 81.41 760 A 1 
ATOM 5814 N N   . ALA A 1 761 ? 23.252  22.362  26.496  1.00 94.87 761 A 1 
ATOM 5815 C CA  . ALA A 1 761 ? 23.965  21.403  25.658  1.00 95.09 761 A 1 
ATOM 5816 C C   . ALA A 1 761 ? 23.253  20.041  25.635  1.00 95.37 761 A 1 
ATOM 5817 O O   . ALA A 1 761 ? 23.093  19.448  24.575  1.00 94.43 761 A 1 
ATOM 5818 C CB  . ALA A 1 761 ? 25.405  21.283  26.163  1.00 94.77 761 A 1 
ATOM 5819 N N   . ALA A 1 762 ? 22.754  19.583  26.780  1.00 95.33 762 A 1 
ATOM 5820 C CA  . ALA A 1 762 ? 21.985  18.348  26.886  1.00 94.99 762 A 1 
ATOM 5821 C C   . ALA A 1 762 ? 20.660  18.415  26.111  1.00 95.29 762 A 1 
ATOM 5822 O O   . ALA A 1 762 ? 20.315  17.485  25.385  1.00 94.55 762 A 1 
ATOM 5823 C CB  . ALA A 1 762 ? 21.744  18.073  28.369  1.00 94.22 762 A 1 
ATOM 5824 N N   . TYR A 1 763 ? 19.939  19.532  26.202  1.00 95.23 763 A 1 
ATOM 5825 C CA  . TYR A 1 763 ? 18.708  19.708  25.434  1.00 95.37 763 A 1 
ATOM 5826 C C   . TYR A 1 763 ? 18.975  19.837  23.925  1.00 95.49 763 A 1 
ATOM 5827 O O   . TYR A 1 763 ? 18.252  19.257  23.118  1.00 94.70 763 A 1 
ATOM 5828 C CB  . TYR A 1 763 ? 17.932  20.900  25.993  1.00 95.04 763 A 1 
ATOM 5829 C CG  . TYR A 1 763 ? 16.515  20.976  25.460  1.00 94.40 763 A 1 
ATOM 5830 C CD1 . TYR A 1 763 ? 16.192  21.886  24.442  1.00 88.75 763 A 1 
ATOM 5831 C CD2 . TYR A 1 763 ? 15.522  20.112  25.973  1.00 88.76 763 A 1 
ATOM 5832 C CE1 . TYR A 1 763 ? 14.883  21.941  23.936  1.00 87.68 763 A 1 
ATOM 5833 C CE2 . TYR A 1 763 ? 14.212  20.162  25.465  1.00 87.84 763 A 1 
ATOM 5834 C CZ  . TYR A 1 763 ? 13.892  21.081  24.442  1.00 91.38 763 A 1 
ATOM 5835 O OH  . TYR A 1 763 ? 12.633  21.142  23.939  1.00 89.65 763 A 1 
ATOM 5836 N N   . SER A 1 764 ? 20.053  20.504  23.526  1.00 95.75 764 A 1 
ATOM 5837 C CA  . SER A 1 764 ? 20.533  20.536  22.135  1.00 95.79 764 A 1 
ATOM 5838 C C   . SER A 1 764 ? 20.884  19.130  21.624  1.00 95.62 764 A 1 
ATOM 5839 O O   . SER A 1 764 ? 20.448  18.736  20.541  1.00 94.69 764 A 1 
ATOM 5840 C CB  . SER A 1 764 ? 21.746  21.467  22.047  1.00 95.61 764 A 1 
ATOM 5841 O OG  . SER A 1 764 ? 22.311  21.440  20.756  1.00 89.43 764 A 1 
ATOM 5842 N N   . PHE A 1 765 ? 21.588  18.329  22.428  1.00 96.00 765 A 1 
ATOM 5843 C CA  . PHE A 1 765 ? 21.894  16.927  22.131  1.00 95.38 765 A 1 
ATOM 5844 C C   . PHE A 1 765 ? 20.623  16.077  21.977  1.00 95.35 765 A 1 
ATOM 5845 O O   . PHE A 1 765 ? 20.523  15.270  21.050  1.00 94.46 765 A 1 
ATOM 5846 C CB  . PHE A 1 765 ? 22.799  16.370  23.241  1.00 94.78 765 A 1 
ATOM 5847 C CG  . PHE A 1 765 ? 23.181  14.918  23.043  1.00 94.61 765 A 1 
ATOM 5848 C CD1 . PHE A 1 765 ? 22.417  13.892  23.627  1.00 90.93 765 A 1 
ATOM 5849 C CD2 . PHE A 1 765 ? 24.298  14.592  22.255  1.00 91.60 765 A 1 
ATOM 5850 C CE1 . PHE A 1 765 ? 22.766  12.547  23.417  1.00 90.78 765 A 1 
ATOM 5851 C CE2 . PHE A 1 765 ? 24.647  13.248  22.047  1.00 90.50 765 A 1 
ATOM 5852 C CZ  . PHE A 1 765 ? 23.880  12.223  22.624  1.00 92.42 765 A 1 
ATOM 5853 N N   . LEU A 1 766 ? 19.628  16.284  22.840  1.00 95.06 766 A 1 
ATOM 5854 C CA  . LEU A 1 766 ? 18.323  15.632  22.740  1.00 94.71 766 A 1 
ATOM 5855 C C   . LEU A 1 766 ? 17.623  15.984  21.423  1.00 94.86 766 A 1 
ATOM 5856 O O   . LEU A 1 766 ? 17.194  15.083  20.706  1.00 94.32 766 A 1 
ATOM 5857 C CB  . LEU A 1 766 ? 17.466  16.013  23.963  1.00 94.52 766 A 1 
ATOM 5858 C CG  . LEU A 1 766 ? 16.035  15.452  23.933  1.00 92.78 766 A 1 
ATOM 5859 C CD1 . LEU A 1 766 ? 16.017  13.924  23.911  1.00 86.73 766 A 1 
ATOM 5860 C CD2 . LEU A 1 766 ? 15.260  15.933  25.156  1.00 86.14 766 A 1 
ATOM 5861 N N   . MET A 1 767 ? 17.549  17.272  21.066  1.00 95.54 767 A 1 
ATOM 5862 C CA  . MET A 1 767 ? 16.926  17.720  19.814  1.00 95.63 767 A 1 
ATOM 5863 C C   . MET A 1 767 ? 17.622  17.140  18.582  1.00 95.43 767 A 1 
ATOM 5864 O O   . MET A 1 767 ? 16.953  16.704  17.647  1.00 94.39 767 A 1 
ATOM 5865 C CB  . MET A 1 767 ? 16.914  19.249  19.736  1.00 95.45 767 A 1 
ATOM 5866 C CG  . MET A 1 767 ? 15.922  19.898  20.706  1.00 90.93 767 A 1 
ATOM 5867 S SD  . MET A 1 767 ? 14.190  19.401  20.483  1.00 90.61 767 A 1 
ATOM 5868 C CE  . MET A 1 767 ? 14.012  18.260  21.875  1.00 79.84 767 A 1 
ATOM 5869 N N   . PHE A 1 768 ? 18.960  17.063  18.589  1.00 95.77 768 A 1 
ATOM 5870 C CA  . PHE A 1 768 ? 19.712  16.429  17.508  1.00 95.53 768 A 1 
ATOM 5871 C C   . PHE A 1 768 ? 19.335  14.956  17.355  1.00 95.37 768 A 1 
ATOM 5872 O O   . PHE A 1 768 ? 18.926  14.535  16.278  1.00 94.27 768 A 1 
ATOM 5873 C CB  . PHE A 1 768 ? 21.217  16.585  17.737  1.00 95.36 768 A 1 
ATOM 5874 C CG  . PHE A 1 768 ? 22.036  16.018  16.596  1.00 95.38 768 A 1 
ATOM 5875 C CD1 . PHE A 1 768 ? 22.544  14.708  16.670  1.00 92.24 768 A 1 
ATOM 5876 C CD2 . PHE A 1 768 ? 22.248  16.785  15.437  1.00 92.62 768 A 1 
ATOM 5877 C CE1 . PHE A 1 768 ? 23.263  14.170  15.589  1.00 92.08 768 A 1 
ATOM 5878 C CE2 . PHE A 1 768 ? 22.967  16.249  14.357  1.00 92.00 768 A 1 
ATOM 5879 C CZ  . PHE A 1 768 ? 23.474  14.939  14.432  1.00 93.57 768 A 1 
ATOM 5880 N N   . ASN A 1 769 ? 19.390  14.183  18.437  1.00 94.87 769 A 1 
ATOM 5881 C CA  . ASN A 1 769 ? 19.075  12.751  18.396  1.00 94.09 769 A 1 
ATOM 5882 C C   . ASN A 1 769 ? 17.605  12.460  18.076  1.00 93.59 769 A 1 
ATOM 5883 O O   . ASN A 1 769 ? 17.293  11.405  17.510  1.00 91.32 769 A 1 
ATOM 5884 C CB  . ASN A 1 769 ? 19.488  12.112  19.726  1.00 93.55 769 A 1 
ATOM 5885 C CG  . ASN A 1 769 ? 20.972  11.835  19.721  1.00 90.32 769 A 1 
ATOM 5886 O OD1 . ASN A 1 769 ? 21.417  10.887  19.096  1.00 80.12 769 A 1 
ATOM 5887 N ND2 . ASN A 1 769 ? 21.758  12.667  20.353  1.00 80.21 769 A 1 
ATOM 5888 N N   . LEU A 1 770 ? 16.715  13.389  18.407  1.00 94.23 770 A 1 
ATOM 5889 C CA  . LEU A 1 770 ? 15.299  13.302  18.091  1.00 93.59 770 A 1 
ATOM 5890 C C   . LEU A 1 770 ? 15.048  13.448  16.588  1.00 93.50 770 A 1 
ATOM 5891 O O   . LEU A 1 770 ? 14.378  12.597  16.005  1.00 91.16 770 A 1 
ATOM 5892 C CB  . LEU A 1 770 ? 14.563  14.383  18.903  1.00 92.62 770 A 1 
ATOM 5893 C CG  . LEU A 1 770 ? 13.038  14.280  18.790  1.00 83.17 770 A 1 
ATOM 5894 C CD1 . LEU A 1 770 ? 12.537  13.077  19.592  1.00 76.51 770 A 1 
ATOM 5895 C CD2 . LEU A 1 770 ? 12.387  15.547  19.331  1.00 76.87 770 A 1 
ATOM 5896 N N   . LEU A 1 771 ? 15.595  14.484  15.954  1.00 94.15 771 A 1 
ATOM 5897 C CA  . LEU A 1 771 ? 15.283  14.897  14.581  1.00 94.25 771 A 1 
ATOM 5898 C C   . LEU A 1 771 ? 16.243  14.331  13.527  1.00 93.91 771 A 1 
ATOM 5899 O O   . LEU A 1 771 ? 15.884  14.258  12.354  1.00 90.79 771 A 1 
ATOM 5900 C CB  . LEU A 1 771 ? 15.252  16.435  14.519  1.00 94.33 771 A 1 
ATOM 5901 C CG  . LEU A 1 771 ? 14.190  17.109  15.407  1.00 94.00 771 A 1 
ATOM 5902 C CD1 . LEU A 1 771 ? 14.292  18.626  15.253  1.00 89.50 771 A 1 
ATOM 5903 C CD2 . LEU A 1 771 ? 12.769  16.687  15.032  1.00 89.23 771 A 1 
ATOM 5904 N N   . CYS A 1 772 ? 17.440  13.911  13.922  1.00 93.10 772 A 1 
ATOM 5905 C CA  . CYS A 1 772 ? 18.446  13.325  13.042  1.00 91.34 772 A 1 
ATOM 5906 C C   . CYS A 1 772 ? 17.933  12.039  12.379  1.00 89.88 772 A 1 
ATOM 5907 O O   . CYS A 1 772 ? 16.924  11.461  12.798  1.00 84.70 772 A 1 
ATOM 5908 C CB  . CYS A 1 772 ? 19.725  13.088  13.862  1.00 89.15 772 A 1 
ATOM 5909 S SG  . CYS A 1 772 ? 21.130  12.643  12.802  1.00 80.15 772 A 1 
ATOM 5910 N N   . ALA A 1 773 ? 18.665  11.581  11.363  1.00 91.70 773 A 1 
ATOM 5911 C CA  . ALA A 1 773 ? 18.400  10.316  10.691  1.00 90.77 773 A 1 
ATOM 5912 C C   . ALA A 1 773 ? 18.033  9.204   11.698  1.00 90.56 773 A 1 
ATOM 5913 O O   . ALA A 1 773 ? 18.633  9.112   12.779  1.00 86.27 773 A 1 
ATOM 5914 C CB  . ALA A 1 773 ? 19.621  9.931   9.853   1.00 89.14 773 A 1 
ATOM 5915 N N   . PRO A 1 774 ? 17.026  8.374   11.365  1.00 90.22 774 A 1 
ATOM 5916 C CA  . PRO A 1 774 ? 16.573  7.308   12.247  1.00 88.75 774 A 1 
ATOM 5917 C C   . PRO A 1 774 ? 17.621  6.194   12.361  1.00 88.76 774 A 1 
ATOM 5918 O O   . PRO A 1 774 ? 18.671  6.242   11.722  1.00 84.93 774 A 1 
ATOM 5919 C CB  . PRO A 1 774 ? 15.257  6.839   11.627  1.00 86.74 774 A 1 
ATOM 5920 C CG  . PRO A 1 774 ? 15.484  7.054   10.134  1.00 86.78 774 A 1 
ATOM 5921 C CD  . PRO A 1 774 ? 16.280  8.349   10.111  1.00 90.34 774 A 1 
ATOM 5922 N N   . CYS A 1 775 ? 17.334  5.164   13.154  1.00 88.81 775 A 1 
ATOM 5923 C CA  . CYS A 1 775 ? 18.207  3.997   13.286  1.00 88.46 775 A 1 
ATOM 5924 C C   . CYS A 1 775 ? 18.492  3.316   11.934  1.00 88.96 775 A 1 
ATOM 5925 O O   . CYS A 1 775 ? 17.704  3.415   10.983  1.00 87.63 775 A 1 
ATOM 5926 C CB  . CYS A 1 775 ? 17.605  3.021   14.307  1.00 86.23 775 A 1 
ATOM 5927 S SG  . CYS A 1 775 ? 16.010  2.364   13.731  1.00 80.81 775 A 1 
ATOM 5928 N N   . VAL A 1 776 ? 19.599  2.572   11.845  1.00 87.65 776 A 1 
ATOM 5929 C CA  . VAL A 1 776 ? 20.020  1.912   10.592  1.00 86.70 776 A 1 
ATOM 5930 C C   . VAL A 1 776 ? 18.939  0.981   10.031  1.00 86.72 776 A 1 
ATOM 5931 O O   . VAL A 1 776 ? 18.756  0.915   8.814   1.00 85.21 776 A 1 
ATOM 5932 C CB  . VAL A 1 776 ? 21.354  1.169   10.781  1.00 85.22 776 A 1 
ATOM 5933 C CG1 . VAL A 1 776 ? 21.784  0.433   9.504   1.00 77.57 776 A 1 
ATOM 5934 C CG2 . VAL A 1 776 ? 22.490  2.139   11.117  1.00 78.01 776 A 1 
ATOM 5935 N N   . ALA A 1 777 ? 18.144  0.327   10.877  1.00 86.31 777 A 1 
ATOM 5936 C CA  . ALA A 1 777 ? 17.004  -0.478  10.433  1.00 85.23 777 A 1 
ATOM 5937 C C   . ALA A 1 777 ? 15.950  0.370   9.687   1.00 86.84 777 A 1 
ATOM 5938 O O   . ALA A 1 777 ? 15.481  -0.016  8.610   1.00 86.05 777 A 1 
ATOM 5939 C CB  . ALA A 1 777 ? 16.407  -1.184  11.657  1.00 83.01 777 A 1 
ATOM 5940 N N   . ALA A 1 778 ? 15.632  1.556   10.196  1.00 88.71 778 A 1 
ATOM 5941 C CA  . ALA A 1 778 ? 14.732  2.500   9.549   1.00 89.98 778 A 1 
ATOM 5942 C C   . ALA A 1 778 ? 15.365  3.143   8.304   1.00 91.26 778 A 1 
ATOM 5943 O O   . ALA A 1 778 ? 14.682  3.302   7.293   1.00 91.03 778 A 1 
ATOM 5944 C CB  . ALA A 1 778 ? 14.278  3.533   10.580  1.00 89.86 778 A 1 
ATOM 5945 N N   . MET A 1 779 ? 16.674  3.410   8.298   1.00 91.08 779 A 1 
ATOM 5946 C CA  . MET A 1 779 ? 17.391  3.821   7.080   1.00 91.42 779 A 1 
ATOM 5947 C C   . MET A 1 779 ? 17.320  2.745   5.986   1.00 91.63 779 A 1 
ATOM 5948 O O   . MET A 1 779 ? 17.133  3.062   4.812   1.00 90.80 779 A 1 
ATOM 5949 C CB  . MET A 1 779 ? 18.855  4.156   7.399   1.00 91.52 779 A 1 
ATOM 5950 C CG  . MET A 1 779 ? 18.998  5.433   8.238   1.00 88.33 779 A 1 
ATOM 5951 S SD  . MET A 1 779 ? 20.692  6.068   8.299   1.00 87.35 779 A 1 
ATOM 5952 C CE  . MET A 1 779 ? 21.388  5.092   9.648   1.00 73.89 779 A 1 
ATOM 5953 N N   . GLY A 1 780 ? 17.392  1.466   6.355   1.00 89.62 780 A 1 
ATOM 5954 C CA  . GLY A 1 780 ? 17.151  0.352   5.438   1.00 87.95 780 A 1 
ATOM 5955 C C   . GLY A 1 780 ? 15.734  0.356   4.849   1.00 88.69 780 A 1 
ATOM 5956 O O   . GLY A 1 780 ? 15.563  0.093   3.655   1.00 87.68 780 A 1 
ATOM 5957 N N   . ALA A 1 781 ? 14.727  0.710   5.650   1.00 88.87 781 A 1 
ATOM 5958 C CA  . ALA A 1 781 ? 13.360  0.906   5.167   1.00 89.13 781 A 1 
ATOM 5959 C C   . ALA A 1 781 ? 13.266  2.119   4.222   1.00 90.27 781 A 1 
ATOM 5960 O O   . ALA A 1 781 ? 12.737  1.971   3.124   1.00 89.73 781 A 1 
ATOM 5961 C CB  . ALA A 1 781 ? 12.399  1.001   6.359   1.00 88.53 781 A 1 
ATOM 5962 N N   . ILE A 1 782 ? 13.868  3.263   4.565   1.00 92.26 782 A 1 
ATOM 5963 C CA  . ILE A 1 782 ? 13.940  4.450   3.689   1.00 92.96 782 A 1 
ATOM 5964 C C   . ILE A 1 782 ? 14.555  4.084   2.337   1.00 92.66 782 A 1 
ATOM 5965 O O   . ILE A 1 782 ? 13.988  4.407   1.295   1.00 91.41 782 A 1 
ATOM 5966 C CB  . ILE A 1 782 ? 14.732  5.612   4.347   1.00 93.83 782 A 1 
ATOM 5967 C CG1 . ILE A 1 782 ? 13.997  6.141   5.592   1.00 92.20 782 A 1 
ATOM 5968 C CG2 . ILE A 1 782 ? 14.964  6.772   3.351   1.00 91.98 782 A 1 
ATOM 5969 C CD1 . ILE A 1 782 ? 14.778  7.181   6.409   1.00 89.26 782 A 1 
ATOM 5970 N N   . ARG A 1 783 ? 15.688  3.369   2.332   1.00 92.93 783 A 1 
ATOM 5971 C CA  . ARG A 1 783 ? 16.361  2.940   1.096   1.00 91.76 783 A 1 
ATOM 5972 C C   . ARG A 1 783 ? 15.451  2.093   0.213   1.00 90.52 783 A 1 
ATOM 5973 O O   . ARG A 1 783 ? 15.452  2.277   -1.001  1.00 88.11 783 A 1 
ATOM 5974 C CB  . ARG A 1 783 ? 17.655  2.192   1.450   1.00 92.08 783 A 1 
ATOM 5975 C CG  . ARG A 1 783 ? 18.474  1.837   0.197   1.00 86.12 783 A 1 
ATOM 5976 C CD  . ARG A 1 783 ? 19.781  1.142   0.587   1.00 81.32 783 A 1 
ATOM 5977 N NE  . ARG A 1 783 ? 20.554  0.751   -0.610  1.00 71.92 783 A 1 
ATOM 5978 C CZ  . ARG A 1 783 ? 21.729  0.141   -0.619  1.00 63.97 783 A 1 
ATOM 5979 N NH1 . ARG A 1 783 ? 22.354  -0.175  0.484   1.00 57.61 783 A 1 
ATOM 5980 N NH2 . ARG A 1 783 ? 22.304  -0.168  -1.747  1.00 56.43 783 A 1 
ATOM 5981 N N   . ARG A 1 784 ? 14.692  1.181   0.821   1.00 90.01 784 A 1 
ATOM 5982 C CA  . ARG A 1 784 ? 13.749  0.310   0.112   1.00 87.65 784 A 1 
ATOM 5983 C C   . ARG A 1 784 ? 12.574  1.095   -0.471  1.00 88.01 784 A 1 
ATOM 5984 O O   . ARG A 1 784 ? 12.254  0.889   -1.632  1.00 84.92 784 A 1 
ATOM 5985 C CB  . ARG A 1 784 ? 13.292  -0.816  1.049   1.00 84.76 784 A 1 
ATOM 5986 C CG  . ARG A 1 784 ? 12.385  -1.818  0.325   1.00 75.19 784 A 1 
ATOM 5987 C CD  . ARG A 1 784 ? 11.997  -2.963  1.264   1.00 71.49 784 A 1 
ATOM 5988 N NE  . ARG A 1 784 ? 11.069  -3.892  0.598   1.00 63.90 784 A 1 
ATOM 5989 C CZ  . ARG A 1 784 ? 10.651  -5.058  1.061   1.00 58.17 784 A 1 
ATOM 5990 N NH1 . ARG A 1 784 ? 11.033  -5.519  2.219   1.00 54.34 784 A 1 
ATOM 5991 N NH2 . ARG A 1 784 ? 9.829   -5.787  0.357   1.00 51.39 784 A 1 
ATOM 5992 N N   . GLU A 1 785 ? 11.963  1.983   0.307   1.00 88.23 785 A 1 
ATOM 5993 C CA  . GLU A 1 785 ? 10.787  2.746   -0.143  1.00 87.11 785 A 1 
ATOM 5994 C C   . GLU A 1 785 ? 11.143  3.846   -1.151  1.00 87.57 785 A 1 
ATOM 5995 O O   . GLU A 1 785 ? 10.365  4.137   -2.059  1.00 85.33 785 A 1 
ATOM 5996 C CB  . GLU A 1 785 ? 10.040  3.349   1.060   1.00 86.49 785 A 1 
ATOM 5997 C CG  . GLU A 1 785 ? 9.489   2.324   2.067   1.00 81.89 785 A 1 
ATOM 5998 C CD  . GLU A 1 785 ? 8.786   1.122   1.425   1.00 82.07 785 A 1 
ATOM 5999 O OE1 . GLU A 1 785 ? 9.076   -0.036  1.842   1.00 74.14 785 A 1 
ATOM 6000 O OE2 . GLU A 1 785 ? 7.982   1.280   0.492   1.00 75.31 785 A 1 
ATOM 6001 N N   . MET A 1 786 ? 12.336  4.442   -1.040  1.00 88.28 786 A 1 
ATOM 6002 C CA  . MET A 1 786 ? 12.821  5.427   -2.013  1.00 87.29 786 A 1 
ATOM 6003 C C   . MET A 1 786 ? 13.239  4.800   -3.345  1.00 85.12 786 A 1 
ATOM 6004 O O   . MET A 1 786 ? 13.240  5.500   -4.356  1.00 77.81 786 A 1 
ATOM 6005 C CB  . MET A 1 786 ? 13.989  6.220   -1.407  1.00 87.30 786 A 1 
ATOM 6006 C CG  . MET A 1 786 ? 13.540  7.164   -0.295  1.00 86.32 786 A 1 
ATOM 6007 S SD  . MET A 1 786 ? 12.465  8.519   -0.839  1.00 86.61 786 A 1 
ATOM 6008 C CE  . MET A 1 786 ? 12.368  9.452   0.715   1.00 79.23 786 A 1 
ATOM 6009 N N   . ASN A 1 787 ? 13.642  3.529   -3.341  1.00 85.52 787 A 1 
ATOM 6010 C CA  . ASN A 1 787 ? 14.121  2.753   -4.497  1.00 83.63 787 A 1 
ATOM 6011 C C   . ASN A 1 787 ? 15.177  3.478   -5.367  1.00 84.03 787 A 1 
ATOM 6012 O O   . ASN A 1 787 ? 15.288  3.260   -6.570  1.00 78.94 787 A 1 
ATOM 6013 C CB  . ASN A 1 787 ? 12.909  2.211   -5.282  1.00 79.53 787 A 1 
ATOM 6014 C CG  . ASN A 1 787 ? 13.279  1.047   -6.182  1.00 71.27 787 A 1 
ATOM 6015 O OD1 . ASN A 1 787 ? 14.289  0.378   -6.001  1.00 62.31 787 A 1 
ATOM 6016 N ND2 . ASN A 1 787 ? 12.468  0.754   -7.168  1.00 63.31 787 A 1 
ATOM 6017 N N   . ASN A 1 788 ? 15.933  4.414   -4.776  1.00 86.68 788 A 1 
ATOM 6018 C CA  . ASN A 1 788 ? 16.909  5.238   -5.481  1.00 88.87 788 A 1 
ATOM 6019 C C   . ASN A 1 788 ? 17.945  5.797   -4.492  1.00 91.57 788 A 1 
ATOM 6020 O O   . ASN A 1 788 ? 17.594  6.454   -3.512  1.00 90.55 788 A 1 
ATOM 6021 C CB  . ASN A 1 788 ? 16.145  6.354   -6.221  1.00 86.05 788 A 1 
ATOM 6022 C CG  . ASN A 1 788 ? 17.034  7.209   -7.106  1.00 82.45 788 A 1 
ATOM 6023 O OD1 . ASN A 1 788 ? 18.062  7.730   -6.701  1.00 74.07 788 A 1 
ATOM 6024 N ND2 . ASN A 1 788 ? 16.667  7.405   -8.350  1.00 73.86 788 A 1 
ATOM 6025 N N   . ALA A 1 789 ? 19.231  5.596   -4.781  1.00 91.33 789 A 1 
ATOM 6026 C CA  . ALA A 1 789 ? 20.314  6.035   -3.905  1.00 93.34 789 A 1 
ATOM 6027 C C   . ALA A 1 789 ? 20.363  7.563   -3.721  1.00 94.28 789 A 1 
ATOM 6028 O O   . ALA A 1 789 ? 20.587  8.039   -2.612  1.00 92.92 789 A 1 
ATOM 6029 C CB  . ALA A 1 789 ? 21.640  5.498   -4.463  1.00 93.24 789 A 1 
ATOM 6030 N N   . LYS A 1 790 ? 20.087  8.345   -4.775  1.00 94.13 790 A 1 
ATOM 6031 C CA  . LYS A 1 790 ? 20.060  9.816   -4.689  1.00 94.10 790 A 1 
ATOM 6032 C C   . LYS A 1 790 ? 18.975  10.293  -3.728  1.00 94.62 790 A 1 
ATOM 6033 O O   . LYS A 1 790 ? 19.227  11.153  -2.894  1.00 93.41 790 A 1 
ATOM 6034 C CB  . LYS A 1 790 ? 19.856  10.455  -6.075  1.00 93.41 790 A 1 
ATOM 6035 C CG  . LYS A 1 790 ? 21.003  10.170  -7.057  1.00 83.83 790 A 1 
ATOM 6036 C CD  . LYS A 1 790 ? 20.770  10.901  -8.392  1.00 80.24 790 A 1 
ATOM 6037 C CE  . LYS A 1 790 ? 21.925  10.623  -9.364  1.00 70.81 790 A 1 
ATOM 6038 N NZ  . LYS A 1 790 ? 21.750  11.313  -10.672 1.00 62.51 790 A 1 
ATOM 6039 N N   . TRP A 1 791 ? 17.789  9.707   -3.822  1.00 94.28 791 A 1 
ATOM 6040 C CA  . TRP A 1 791 ? 16.676  10.023  -2.932  1.00 94.35 791 A 1 
ATOM 6041 C C   . TRP A 1 791 ? 16.926  9.589   -1.493  1.00 95.13 791 A 1 
ATOM 6042 O O   . TRP A 1 791 ? 16.597  10.332  -0.575  1.00 93.66 791 A 1 
ATOM 6043 C CB  . TRP A 1 791 ? 15.404  9.372   -3.468  1.00 93.15 791 A 1 
ATOM 6044 C CG  . TRP A 1 791 ? 14.778  10.160  -4.565  1.00 90.94 791 A 1 
ATOM 6045 C CD1 . TRP A 1 791 ? 14.719  9.838   -5.875  1.00 84.90 791 A 1 
ATOM 6046 C CD2 . TRP A 1 791 ? 14.126  11.451  -4.432  1.00 87.42 791 A 1 
ATOM 6047 N NE1 . TRP A 1 791 ? 14.077  10.837  -6.570  1.00 83.41 791 A 1 
ATOM 6048 C CE2 . TRP A 1 791 ? 13.691  11.858  -5.729  1.00 85.33 791 A 1 
ATOM 6049 C CE3 . TRP A 1 791 ? 13.865  12.315  -3.345  1.00 80.99 791 A 1 
ATOM 6050 C CZ2 . TRP A 1 791 ? 13.036  13.066  -5.932  1.00 82.33 791 A 1 
ATOM 6051 C CZ3 . TRP A 1 791 ? 13.201  13.528  -3.534  1.00 80.29 791 A 1 
ATOM 6052 C CH2 . TRP A 1 791 ? 12.790  13.905  -4.825  1.00 79.52 791 A 1 
ATOM 6053 N N   . PHE A 1 792 ? 17.557  8.433   -1.308  1.00 93.57 792 A 1 
ATOM 6054 C CA  . PHE A 1 792 ? 17.980  7.969   0.007   1.00 94.01 792 A 1 
ATOM 6055 C C   . PHE A 1 792 ? 18.936  8.969   0.677   1.00 95.10 792 A 1 
ATOM 6056 O O   . PHE A 1 792 ? 18.651  9.446   1.771   1.00 95.03 792 A 1 
ATOM 6057 C CB  . PHE A 1 792 ? 18.618  6.579   -0.132  1.00 93.99 792 A 1 
ATOM 6058 C CG  . PHE A 1 792 ? 19.310  6.117   1.131   1.00 93.76 792 A 1 
ATOM 6059 C CD1 . PHE A 1 792 ? 20.713  6.164   1.232   1.00 88.97 792 A 1 
ATOM 6060 C CD2 . PHE A 1 792 ? 18.542  5.692   2.229   1.00 90.49 792 A 1 
ATOM 6061 C CE1 . PHE A 1 792 ? 21.343  5.782   2.426   1.00 89.96 792 A 1 
ATOM 6062 C CE2 . PHE A 1 792 ? 19.174  5.312   3.422   1.00 89.70 792 A 1 
ATOM 6063 C CZ  . PHE A 1 792 ? 20.573  5.355   3.521   1.00 91.60 792 A 1 
ATOM 6064 N N   . PHE A 1 793 ? 20.026  9.351   0.008   1.00 95.61 793 A 1 
ATOM 6065 C CA  . PHE A 1 793 ? 20.982  10.309  0.574   1.00 95.93 793 A 1 
ATOM 6066 C C   . PHE A 1 793 ? 20.390  11.707  0.744   1.00 96.08 793 A 1 
ATOM 6067 O O   . PHE A 1 793 ? 20.706  12.378  1.718   1.00 95.38 793 A 1 
ATOM 6068 C CB  . PHE A 1 793 ? 22.261  10.343  -0.271  1.00 95.82 793 A 1 
ATOM 6069 C CG  . PHE A 1 793 ? 23.155  9.136   -0.063  1.00 95.15 793 A 1 
ATOM 6070 C CD1 . PHE A 1 793 ? 23.775  8.926   1.184   1.00 90.69 793 A 1 
ATOM 6071 C CD2 . PHE A 1 793 ? 23.382  8.222   -1.108  1.00 91.05 793 A 1 
ATOM 6072 C CE1 . PHE A 1 793 ? 24.598  7.809   1.384   1.00 89.88 793 A 1 
ATOM 6073 C CE2 . PHE A 1 793 ? 24.205  7.104   -0.907  1.00 90.53 793 A 1 
ATOM 6074 C CZ  . PHE A 1 793 ? 24.813  6.897   0.340   1.00 91.46 793 A 1 
ATOM 6075 N N   . ALA A 1 794 ? 19.484  12.132  -0.145  1.00 95.87 794 A 1 
ATOM 6076 C CA  . ALA A 1 794 ? 18.755  13.385  0.020   1.00 95.52 794 A 1 
ATOM 6077 C C   . ALA A 1 794 ? 17.866  13.368  1.276   1.00 95.82 794 A 1 
ATOM 6078 O O   . ALA A 1 794 ? 17.855  14.343  2.017   1.00 94.88 794 A 1 
ATOM 6079 C CB  . ALA A 1 794 ? 17.937  13.658  -1.247  1.00 94.87 794 A 1 
ATOM 6080 N N   . ALA A 1 795 ? 17.165  12.258  1.546   1.00 95.59 795 A 1 
ATOM 6081 C CA  . ALA A 1 795 ? 16.335  12.108  2.738   1.00 95.43 795 A 1 
ATOM 6082 C C   . ALA A 1 795 ? 17.171  12.147  4.024   1.00 95.74 795 A 1 
ATOM 6083 O O   . ALA A 1 795 ? 16.875  12.930  4.924   1.00 95.12 795 A 1 
ATOM 6084 C CB  . ALA A 1 795 ? 15.541  10.803  2.622   1.00 95.12 795 A 1 
ATOM 6085 N N   . ILE A 1 796 ? 18.246  11.358  4.088   1.00 95.91 796 A 1 
ATOM 6086 C CA  . ILE A 1 796 ? 19.151  11.321  5.244   1.00 95.54 796 A 1 
ATOM 6087 C C   . ILE A 1 796 ? 19.837  12.677  5.447   1.00 95.61 796 A 1 
ATOM 6088 O O   . ILE A 1 796 ? 19.876  13.188  6.564   1.00 94.88 796 A 1 
ATOM 6089 C CB  . ILE A 1 796 ? 20.178  10.173  5.077   1.00 94.92 796 A 1 
ATOM 6090 C CG1 . ILE A 1 796 ? 19.506  8.779   4.998   1.00 91.05 796 A 1 
ATOM 6091 C CG2 . ILE A 1 796 ? 21.225  10.182  6.201   1.00 90.94 796 A 1 
ATOM 6092 C CD1 . ILE A 1 796 ? 18.592  8.406   6.167   1.00 81.03 796 A 1 
ATOM 6093 N N   . GLY A 1 797 ? 20.322  13.302  4.373   1.00 96.13 797 A 1 
ATOM 6094 C CA  . GLY A 1 797 ? 20.943  14.623  4.420   1.00 96.02 797 A 1 
ATOM 6095 C C   . GLY A 1 797 ? 19.981  15.705  4.906   1.00 96.20 797 A 1 
ATOM 6096 O O   . GLY A 1 797 ? 20.355  16.523  5.741   1.00 95.63 797 A 1 
ATOM 6097 N N   . TYR A 1 798 ? 18.725  15.671  4.455   1.00 96.10 798 A 1 
ATOM 6098 C CA  . TYR A 1 798 ? 17.684  16.584  4.928   1.00 96.11 798 A 1 
ATOM 6099 C C   . TYR A 1 798 ? 17.404  16.406  6.426   1.00 96.30 798 A 1 
ATOM 6100 O O   . TYR A 1 798 ? 17.375  17.390  7.161   1.00 95.50 798 A 1 
ATOM 6101 C CB  . TYR A 1 798 ? 16.409  16.384  4.099   1.00 95.83 798 A 1 
ATOM 6102 C CG  . TYR A 1 798 ? 15.291  17.330  4.490   1.00 95.83 798 A 1 
ATOM 6103 C CD1 . TYR A 1 798 ? 14.334  16.948  5.450   1.00 92.02 798 A 1 
ATOM 6104 C CD2 . TYR A 1 798 ? 15.237  18.614  3.920   1.00 92.16 798 A 1 
ATOM 6105 C CE1 . TYR A 1 798 ? 13.330  17.857  5.842   1.00 92.31 798 A 1 
ATOM 6106 C CE2 . TYR A 1 798 ? 14.237  19.523  4.309   1.00 92.37 798 A 1 
ATOM 6107 C CZ  . TYR A 1 798 ? 13.285  19.145  5.273   1.00 94.31 798 A 1 
ATOM 6108 O OH  . TYR A 1 798 ? 12.329  20.033  5.653   1.00 92.79 798 A 1 
ATOM 6109 N N   . GLN A 1 799 ? 17.249  15.167  6.887   1.00 96.04 799 A 1 
ATOM 6110 C CA  . GLN A 1 799 ? 16.995  14.853  8.295   1.00 95.81 799 A 1 
ATOM 6111 C C   . GLN A 1 799 ? 18.158  15.295  9.196   1.00 96.00 799 A 1 
ATOM 6112 O O   . GLN A 1 799 ? 17.940  16.006  10.174  1.00 95.47 799 A 1 
ATOM 6113 C CB  . GLN A 1 799 ? 16.741  13.346  8.440   1.00 95.56 799 A 1 
ATOM 6114 C CG  . GLN A 1 799 ? 15.377  12.917  7.880   1.00 93.04 799 A 1 
ATOM 6115 C CD  . GLN A 1 799 ? 15.215  11.404  7.762   1.00 92.63 799 A 1 
ATOM 6116 O OE1 . GLN A 1 799 ? 16.153  10.621  7.815   1.00 83.63 799 A 1 
ATOM 6117 N NE2 . GLN A 1 799 ? 14.007  10.924  7.573   1.00 82.01 799 A 1 
ATOM 6118 N N   . CYS A 1 800 ? 19.398  14.953  8.841   1.00 95.81 800 A 1 
ATOM 6119 C CA  . CYS A 1 800 ? 20.582  15.360  9.598   1.00 95.43 800 A 1 
ATOM 6120 C C   . CYS A 1 800 ? 20.789  16.881  9.578   1.00 95.82 800 A 1 
ATOM 6121 O O   . CYS A 1 800 ? 21.100  17.470  10.606  1.00 95.21 800 A 1 
ATOM 6122 C CB  . CYS A 1 800 ? 21.817  14.647  9.034   1.00 94.80 800 A 1 
ATOM 6123 S SG  . CYS A 1 800 ? 21.724  12.859  9.336   1.00 92.26 800 A 1 
ATOM 6124 N N   . GLY A 1 801 ? 20.585  17.517  8.427   1.00 95.98 801 A 1 
ATOM 6125 C CA  . GLY A 1 801 ? 20.704  18.966  8.281   1.00 95.85 801 A 1 
ATOM 6126 C C   . GLY A 1 801 ? 19.684  19.723  9.128   1.00 96.26 801 A 1 
ATOM 6127 O O   . GLY A 1 801 ? 20.056  20.640  9.856   1.00 95.53 801 A 1 
ATOM 6128 N N   . LEU A 1 802 ? 18.419  19.301  9.102   1.00 95.53 802 A 1 
ATOM 6129 C CA  . LEU A 1 802 ? 17.374  19.899  9.934   1.00 95.77 802 A 1 
ATOM 6130 C C   . LEU A 1 802 ? 17.679  19.721  11.427  1.00 96.09 802 A 1 
ATOM 6131 O O   . LEU A 1 802 ? 17.600  20.688  12.180  1.00 95.62 802 A 1 
ATOM 6132 C CB  . LEU A 1 802 ? 16.011  19.284  9.562   1.00 95.49 802 A 1 
ATOM 6133 C CG  . LEU A 1 802 ? 14.828  19.903  10.339  1.00 93.71 802 A 1 
ATOM 6134 C CD1 . LEU A 1 802 ? 14.584  21.359  9.941   1.00 86.54 802 A 1 
ATOM 6135 C CD2 . LEU A 1 802 ? 13.556  19.114  10.051  1.00 86.10 802 A 1 
ATOM 6136 N N   . ALA A 1 803 ? 18.082  18.517  11.841  1.00 96.10 803 A 1 
ATOM 6137 C CA  . ALA A 1 803 ? 18.452  18.232  13.226  1.00 95.92 803 A 1 
ATOM 6138 C C   . ALA A 1 803 ? 19.607  19.116  13.706  1.00 96.23 803 A 1 
ATOM 6139 O O   . ALA A 1 803 ? 19.553  19.665  14.808  1.00 95.47 803 A 1 
ATOM 6140 C CB  . ALA A 1 803 ? 18.827  16.752  13.324  1.00 95.55 803 A 1 
ATOM 6141 N N   . TYR A 1 804 ? 20.626  19.303  12.861  1.00 96.02 804 A 1 
ATOM 6142 C CA  . TYR A 1 804 ? 21.764  20.165  13.162  1.00 96.18 804 A 1 
ATOM 6143 C C   . TYR A 1 804 ? 21.340  21.631  13.317  1.00 96.38 804 A 1 
ATOM 6144 O O   . TYR A 1 804 ? 21.689  22.266  14.308  1.00 95.57 804 A 1 
ATOM 6145 C CB  . TYR A 1 804 ? 22.828  19.997  12.073  1.00 95.96 804 A 1 
ATOM 6146 C CG  . TYR A 1 804 ? 24.149  20.637  12.442  1.00 95.97 804 A 1 
ATOM 6147 C CD1 . TYR A 1 804 ? 24.367  22.010  12.217  1.00 92.06 804 A 1 
ATOM 6148 C CD2 . TYR A 1 804 ? 25.159  19.857  13.042  1.00 92.02 804 A 1 
ATOM 6149 C CE1 . TYR A 1 804 ? 25.584  22.603  12.602  1.00 91.37 804 A 1 
ATOM 6150 C CE2 . TYR A 1 804 ? 26.379  20.446  13.425  1.00 91.61 804 A 1 
ATOM 6151 C CZ  . TYR A 1 804 ? 26.589  21.823  13.209  1.00 94.33 804 A 1 
ATOM 6152 O OH  . TYR A 1 804 ? 27.761  22.400  13.593  1.00 92.86 804 A 1 
ATOM 6153 N N   . ILE A 1 805 ? 20.534  22.152  12.386  1.00 96.10 805 A 1 
ATOM 6154 C CA  . ILE A 1 805 ? 20.036  23.535  12.425  1.00 95.97 805 A 1 
ATOM 6155 C C   . ILE A 1 805 ? 19.227  23.787  13.699  1.00 96.22 805 A 1 
ATOM 6156 O O   . ILE A 1 805 ? 19.492  24.755  14.404  1.00 95.35 805 A 1 
ATOM 6157 C CB  . ILE A 1 805 ? 19.213  23.857  11.153  1.00 95.54 805 A 1 
ATOM 6158 C CG1 . ILE A 1 805 ? 20.136  23.898  9.916   1.00 93.08 805 A 1 
ATOM 6159 C CG2 . ILE A 1 805 ? 18.466  25.204  11.293  1.00 92.80 805 A 1 
ATOM 6160 C CD1 . ILE A 1 805 ? 19.389  23.876  8.578   1.00 86.79 805 A 1 
ATOM 6161 N N   . VAL A 1 806 ? 18.271  22.908  14.017  1.00 96.41 806 A 1 
ATOM 6162 C CA  . VAL A 1 806 ? 17.428  23.056  15.213  1.00 96.41 806 A 1 
ATOM 6163 C C   . VAL A 1 806 ? 18.280  23.015  16.481  1.00 96.45 806 A 1 
ATOM 6164 O O   . VAL A 1 806 ? 18.137  23.880  17.340  1.00 95.66 806 A 1 
ATOM 6165 C CB  . VAL A 1 806 ? 16.317  21.987  15.241  1.00 96.11 806 A 1 
ATOM 6166 C CG1 . VAL A 1 806 ? 15.521  22.007  16.552  1.00 92.48 806 A 1 
ATOM 6167 C CG2 . VAL A 1 806 ? 15.315  22.221  14.099  1.00 91.24 806 A 1 
ATOM 6168 N N   . SER A 1 807 ? 19.213  22.071  16.580  1.00 96.73 807 A 1 
ATOM 6169 C CA  . SER A 1 807 ? 20.099  21.929  17.744  1.00 96.58 807 A 1 
ATOM 6170 C C   . SER A 1 807 ? 21.036  23.122  17.912  1.00 96.68 807 A 1 
ATOM 6171 O O   . SER A 1 807 ? 21.235  23.605  19.025  1.00 95.26 807 A 1 
ATOM 6172 C CB  . SER A 1 807 ? 20.922  20.650  17.623  1.00 95.88 807 A 1 
ATOM 6173 O OG  . SER A 1 807 ? 20.047  19.559  17.468  1.00 81.94 807 A 1 
ATOM 6174 N N   . LEU A 1 808 ? 21.562  23.652  16.802  1.00 95.80 808 A 1 
ATOM 6175 C CA  . LEU A 1 808 ? 22.367  24.869  16.790  1.00 95.93 808 A 1 
ATOM 6176 C C   . LEU A 1 808 ? 21.561  26.061  17.305  1.00 96.16 808 A 1 
ATOM 6177 O O   . LEU A 1 808 ? 22.032  26.782  18.178  1.00 95.53 808 A 1 
ATOM 6178 C CB  . LEU A 1 808 ? 22.879  25.121  15.360  1.00 96.05 808 A 1 
ATOM 6179 C CG  . LEU A 1 808 ? 23.835  26.324  15.241  1.00 95.13 808 A 1 
ATOM 6180 C CD1 . LEU A 1 808 ? 25.204  26.012  15.843  1.00 88.27 808 A 1 
ATOM 6181 C CD2 . LEU A 1 808 ? 24.039  26.687  13.772  1.00 89.09 808 A 1 
ATOM 6182 N N   . CYS A 1 809 ? 20.338  26.243  16.811  1.00 96.39 809 A 1 
ATOM 6183 C CA  . CYS A 1 809 ? 19.463  27.329  17.247  1.00 95.99 809 A 1 
ATOM 6184 C C   . CYS A 1 809 ? 19.149  27.236  18.743  1.00 96.18 809 A 1 
ATOM 6185 O O   . CYS A 1 809 ? 19.276  28.229  19.453  1.00 95.22 809 A 1 
ATOM 6186 C CB  . CYS A 1 809 ? 18.181  27.318  16.410  1.00 95.78 809 A 1 
ATOM 6187 S SG  . CYS A 1 809 ? 18.562  27.753  14.687  1.00 93.61 809 A 1 
ATOM 6188 N N   . VAL A 1 810 ? 18.823  26.040  19.236  1.00 96.41 810 A 1 
ATOM 6189 C CA  . VAL A 1 810 ? 18.555  25.798  20.664  1.00 96.15 810 A 1 
ATOM 6190 C C   . VAL A 1 810 ? 19.743  26.220  21.522  1.00 96.20 810 A 1 
ATOM 6191 O O   . VAL A 1 810 ? 19.576  26.992  22.463  1.00 95.13 810 A 1 
ATOM 6192 C CB  . VAL A 1 810 ? 18.199  24.319  20.901  1.00 95.43 810 A 1 
ATOM 6193 C CG1 . VAL A 1 810 ? 18.225  23.934  22.385  1.00 92.08 810 A 1 
ATOM 6194 C CG2 . VAL A 1 810 ? 16.792  24.010  20.371  1.00 91.41 810 A 1 
ATOM 6195 N N   . TYR A 1 811 ? 20.949  25.751  21.189  1.00 96.19 811 A 1 
ATOM 6196 C CA  . TYR A 1 811 ? 22.130  26.051  21.997  1.00 96.12 811 A 1 
ATOM 6197 C C   . TYR A 1 811 ? 22.561  27.518  21.891  1.00 96.19 811 A 1 
ATOM 6198 O O   . TYR A 1 811 ? 22.807  28.175  22.904  1.00 95.40 811 A 1 
ATOM 6199 C CB  . TYR A 1 811 ? 23.272  25.112  21.600  1.00 96.00 811 A 1 
ATOM 6200 C CG  . TYR A 1 811 ? 24.501  25.313  22.463  1.00 95.74 811 A 1 
ATOM 6201 C CD1 . TYR A 1 811 ? 25.631  25.973  21.946  1.00 90.97 811 A 1 
ATOM 6202 C CD2 . TYR A 1 811 ? 24.491  24.876  23.803  1.00 91.80 811 A 1 
ATOM 6203 C CE1 . TYR A 1 811 ? 26.759  26.179  22.759  1.00 91.80 811 A 1 
ATOM 6204 C CE2 . TYR A 1 811 ? 25.616  25.086  24.622  1.00 91.88 811 A 1 
ATOM 6205 C CZ  . TYR A 1 811 ? 26.756  25.734  24.097  1.00 93.75 811 A 1 
ATOM 6206 O OH  . TYR A 1 811 ? 27.847  25.927  24.882  1.00 92.25 811 A 1 
ATOM 6207 N N   . GLN A 1 812 ? 22.636  28.056  20.681  1.00 95.92 812 A 1 
ATOM 6208 C CA  . GLN A 1 812 ? 23.158  29.399  20.434  1.00 95.83 812 A 1 
ATOM 6209 C C   . GLN A 1 812 ? 22.206  30.491  20.928  1.00 96.07 812 A 1 
ATOM 6210 O O   . GLN A 1 812 ? 22.655  31.427  21.582  1.00 94.97 812 A 1 
ATOM 6211 C CB  . GLN A 1 812 ? 23.468  29.566  18.943  1.00 95.43 812 A 1 
ATOM 6212 C CG  . GLN A 1 812 ? 24.614  28.649  18.469  1.00 92.39 812 A 1 
ATOM 6213 C CD  . GLN A 1 812 ? 25.964  28.969  19.096  1.00 93.73 812 A 1 
ATOM 6214 O OE1 . GLN A 1 812 ? 26.266  30.093  19.466  1.00 83.33 812 A 1 
ATOM 6215 N NE2 . GLN A 1 812 ? 26.834  27.992  19.225  1.00 81.83 812 A 1 
ATOM 6216 N N   . PHE A 1 813 ? 20.905  30.357  20.682  1.00 95.99 813 A 1 
ATOM 6217 C CA  . PHE A 1 813 ? 19.927  31.296  21.229  1.00 95.83 813 A 1 
ATOM 6218 C C   . PHE A 1 813 ? 19.793  31.145  22.741  1.00 95.58 813 A 1 
ATOM 6219 O O   . PHE A 1 813 ? 19.778  32.152  23.445  1.00 93.31 813 A 1 
ATOM 6220 C CB  . PHE A 1 813 ? 18.564  31.134  20.543  1.00 95.55 813 A 1 
ATOM 6221 C CG  . PHE A 1 813 ? 18.530  31.421  19.052  1.00 96.03 813 A 1 
ATOM 6222 C CD1 . PHE A 1 813 ? 19.405  32.354  18.464  1.00 91.78 813 A 1 
ATOM 6223 C CD2 . PHE A 1 813 ? 17.568  30.778  18.250  1.00 92.16 813 A 1 
ATOM 6224 C CE1 . PHE A 1 813 ? 19.332  32.632  17.092  1.00 91.28 813 A 1 
ATOM 6225 C CE2 . PHE A 1 813 ? 17.491  31.062  16.878  1.00 91.80 813 A 1 
ATOM 6226 C CZ  . PHE A 1 813 ? 18.375  31.987  16.298  1.00 93.37 813 A 1 
ATOM 6227 N N   . GLY A 1 814 ? 19.801  29.908  23.255  1.00 95.64 814 A 1 
ATOM 6228 C CA  . GLY A 1 814 ? 19.819  29.677  24.696  1.00 94.80 814 A 1 
ATOM 6229 C C   . GLY A 1 814 ? 21.021  30.330  25.376  1.00 95.06 814 A 1 
ATOM 6230 O O   . GLY A 1 814 ? 20.865  30.989  26.405  1.00 93.52 814 A 1 
ATOM 6231 N N   . THR A 1 815 ? 22.207  30.226  24.778  1.00 95.26 815 A 1 
ATOM 6232 C CA  . THR A 1 815 ? 23.429  30.876  25.286  1.00 95.00 815 A 1 
ATOM 6233 C C   . THR A 1 815 ? 23.344  32.400  25.180  1.00 95.10 815 A 1 
ATOM 6234 O O   . THR A 1 815 ? 23.725  33.098  26.116  1.00 92.76 815 A 1 
ATOM 6235 C CB  . THR A 1 815 ? 24.673  30.363  24.546  1.00 94.11 815 A 1 
ATOM 6236 O OG1 . THR A 1 815 ? 24.758  28.967  24.654  1.00 81.01 815 A 1 
ATOM 6237 C CG2 . THR A 1 815 ? 25.970  30.913  25.136  1.00 78.66 815 A 1 
ATOM 6238 N N   . LEU A 1 816 ? 22.811  32.921  24.076  1.00 94.41 816 A 1 
ATOM 6239 C CA  . LEU A 1 816 ? 22.611  34.359  23.898  1.00 94.37 816 A 1 
ATOM 6240 C C   . LEU A 1 816 ? 21.668  34.929  24.965  1.00 94.30 816 A 1 
ATOM 6241 O O   . LEU A 1 816 ? 22.007  35.916  25.611  1.00 92.18 816 A 1 
ATOM 6242 C CB  . LEU A 1 816 ? 22.081  34.619  22.476  1.00 94.44 816 A 1 
ATOM 6243 C CG  . LEU A 1 816 ? 21.789  36.097  22.170  1.00 92.98 816 A 1 
ATOM 6244 C CD1 . LEU A 1 816 ? 23.062  36.944  22.183  1.00 85.73 816 A 1 
ATOM 6245 C CD2 . LEU A 1 816 ? 21.134  36.217  20.794  1.00 87.83 816 A 1 
ATOM 6246 N N   . PHE A 1 817 ? 20.519  34.296  25.194  1.00 95.17 817 A 1 
ATOM 6247 C CA  . PHE A 1 817 ? 19.524  34.781  26.156  1.00 94.26 817 A 1 
ATOM 6248 C C   . PHE A 1 817 ? 19.931  34.570  27.618  1.00 93.49 817 A 1 
ATOM 6249 O O   . PHE A 1 817 ? 19.520  35.350  28.472  1.00 90.24 817 A 1 
ATOM 6250 C CB  . PHE A 1 817 ? 18.167  34.124  25.867  1.00 93.78 817 A 1 
ATOM 6251 C CG  . PHE A 1 817 ? 17.523  34.564  24.561  1.00 92.58 817 A 1 
ATOM 6252 C CD1 . PHE A 1 817 ? 17.272  35.928  24.321  1.00 84.79 817 A 1 
ATOM 6253 C CD2 . PHE A 1 817 ? 17.161  33.614  23.588  1.00 85.81 817 A 1 
ATOM 6254 C CE1 . PHE A 1 817 ? 16.688  36.336  23.109  1.00 83.97 817 A 1 
ATOM 6255 C CE2 . PHE A 1 817 ? 16.574  34.024  22.378  1.00 85.04 817 A 1 
ATOM 6256 C CZ  . PHE A 1 817 ? 16.342  35.387  22.136  1.00 86.49 817 A 1 
ATOM 6257 N N   . SER A 1 818 ? 20.745  33.541  27.914  1.00 93.75 818 A 1 
ATOM 6258 C CA  . SER A 1 818 ? 21.183  33.267  29.292  1.00 92.28 818 A 1 
ATOM 6259 C C   . SER A 1 818 ? 22.442  34.032  29.704  1.00 91.20 818 A 1 
ATOM 6260 O O   . SER A 1 818 ? 22.543  34.457  30.852  1.00 85.79 818 A 1 
ATOM 6261 C CB  . SER A 1 818 ? 21.399  31.765  29.504  1.00 91.29 818 A 1 
ATOM 6262 O OG  . SER A 1 818 ? 22.347  31.255  28.589  1.00 82.17 818 A 1 
ATOM 6263 N N   . SER A 1 819 ? 23.404  34.190  28.781  1.00 92.72 819 A 1 
ATOM 6264 C CA  . SER A 1 819 ? 24.725  34.767  29.089  1.00 91.22 819 A 1 
ATOM 6265 C C   . SER A 1 819 ? 25.063  36.043  28.319  1.00 90.75 819 A 1 
ATOM 6266 O O   . SER A 1 819 ? 26.125  36.623  28.540  1.00 83.65 819 A 1 
ATOM 6267 C CB  . SER A 1 819 ? 25.813  33.706  28.895  1.00 89.04 819 A 1 
ATOM 6268 O OG  . SER A 1 819 ? 26.032  33.421  27.524  1.00 79.35 819 A 1 
ATOM 6269 N N   . GLY A 1 820 ? 24.223  36.459  27.374  1.00 91.78 820 A 1 
ATOM 6270 C CA  . GLY A 1 820 ? 24.466  37.617  26.512  1.00 91.02 820 A 1 
ATOM 6271 C C   . GLY A 1 820 ? 25.604  37.433  25.497  1.00 90.98 820 A 1 
ATOM 6272 O O   . GLY A 1 820 ? 25.957  38.375  24.793  1.00 85.82 820 A 1 
ATOM 6273 N N   . ARG A 1 821 ? 26.198  36.235  25.397  1.00 91.54 821 A 1 
ATOM 6274 C CA  . ARG A 1 821 ? 27.333  35.981  24.501  1.00 91.39 821 A 1 
ATOM 6275 C C   . ARG A 1 821 ? 26.873  35.875  23.053  1.00 92.39 821 A 1 
ATOM 6276 O O   . ARG A 1 821 ? 26.069  35.012  22.706  1.00 88.55 821 A 1 
ATOM 6277 C CB  . ARG A 1 821 ? 28.106  34.723  24.926  1.00 88.57 821 A 1 
ATOM 6278 C CG  . ARG A 1 821 ? 28.866  34.935  26.243  1.00 77.05 821 A 1 
ATOM 6279 C CD  . ARG A 1 821 ? 29.678  33.682  26.594  1.00 72.51 821 A 1 
ATOM 6280 N NE  . ARG A 1 821 ? 30.443  33.869  27.838  1.00 64.30 821 A 1 
ATOM 6281 C CZ  . ARG A 1 821 ? 31.243  32.979  28.405  1.00 56.30 821 A 1 
ATOM 6282 N NH1 . ARG A 1 821 ? 31.427  31.792  27.895  1.00 52.77 821 A 1 
ATOM 6283 N NH2 . ARG A 1 821 ? 31.874  33.270  29.510  1.00 50.10 821 A 1 
ATOM 6284 N N   . PHE A 1 822 ? 27.470  36.706  22.201  1.00 90.94 822 A 1 
ATOM 6285 C CA  . PHE A 1 822 ? 27.286  36.661  20.756  1.00 91.06 822 A 1 
ATOM 6286 C C   . PHE A 1 822 ? 28.582  36.202  20.084  1.00 90.95 822 A 1 
ATOM 6287 O O   . PHE A 1 822 ? 29.648  36.773  20.319  1.00 85.86 822 A 1 
ATOM 6288 C CB  . PHE A 1 822 ? 26.828  38.036  20.258  1.00 89.90 822 A 1 
ATOM 6289 C CG  . PHE A 1 822 ? 26.350  38.014  18.818  1.00 91.15 822 A 1 
ATOM 6290 C CD1 . PHE A 1 822 ? 27.263  38.185  17.760  1.00 85.17 822 A 1 
ATOM 6291 C CD2 . PHE A 1 822 ? 24.987  37.807  18.537  1.00 85.66 822 A 1 
ATOM 6292 C CE1 . PHE A 1 822 ? 26.810  38.149  16.431  1.00 83.22 822 A 1 
ATOM 6293 C CE2 . PHE A 1 822 ? 24.535  37.773  17.207  1.00 83.61 822 A 1 
ATOM 6294 C CZ  . PHE A 1 822 ? 25.450  37.944  16.151  1.00 87.28 822 A 1 
ATOM 6295 N N   . GLY A 1 823 ? 28.504  35.161  19.245  1.00 91.65 823 A 1 
ATOM 6296 C CA  . GLY A 1 823 ? 29.646  34.613  18.524  1.00 91.71 823 A 1 
ATOM 6297 C C   . GLY A 1 823 ? 29.291  34.191  17.099  1.00 93.83 823 A 1 
ATOM 6298 O O   . GLY A 1 823 ? 28.152  34.333  16.657  1.00 92.18 823 A 1 
ATOM 6299 N N   . VAL A 1 824 ? 30.264  33.624  16.376  1.00 94.34 824 A 1 
ATOM 6300 C CA  . VAL A 1 824 ? 30.079  33.146  14.992  1.00 94.79 824 A 1 
ATOM 6301 C C   . VAL A 1 824 ? 28.949  32.114  14.898  1.00 95.14 824 A 1 
ATOM 6302 O O   . VAL A 1 824 ? 28.141  32.172  13.974  1.00 93.92 824 A 1 
ATOM 6303 C CB  . VAL A 1 824 ? 31.394  32.556  14.441  1.00 93.91 824 A 1 
ATOM 6304 C CG1 . VAL A 1 824 ? 31.241  32.046  13.005  1.00 86.25 824 A 1 
ATOM 6305 C CG2 . VAL A 1 824 ? 32.518  33.598  14.450  1.00 85.32 824 A 1 
ATOM 6306 N N   . GLY A 1 825 ? 28.840  31.213  15.883  1.00 93.50 825 A 1 
ATOM 6307 C CA  . GLY A 1 825 ? 27.747  30.238  15.957  1.00 93.25 825 A 1 
ATOM 6308 C C   . GLY A 1 825 ? 26.374  30.899  16.090  1.00 94.65 825 A 1 
ATOM 6309 O O   . GLY A 1 825 ? 25.425  30.488  15.423  1.00 93.66 825 A 1 
ATOM 6310 N N   . THR A 1 826 ? 26.277  31.973  16.869  1.00 94.82 826 A 1 
ATOM 6311 C CA  . THR A 1 826 ? 25.041  32.750  17.033  1.00 95.12 826 A 1 
ATOM 6312 C C   . THR A 1 826 ? 24.652  33.454  15.735  1.00 95.83 826 A 1 
ATOM 6313 O O   . THR A 1 826 ? 23.495  33.393  15.325  1.00 95.00 826 A 1 
ATOM 6314 C CB  . THR A 1 826 ? 25.184  33.777  18.162  1.00 94.56 826 A 1 
ATOM 6315 O OG1 . THR A 1 826 ? 25.808  33.211  19.291  1.00 85.73 826 A 1 
ATOM 6316 C CG2 . THR A 1 826 ? 23.831  34.322  18.611  1.00 83.83 826 A 1 
ATOM 6317 N N   . ALA A 1 827 ? 25.619  34.059  15.034  1.00 95.24 827 A 1 
ATOM 6318 C CA  . ALA A 1 827 ? 25.381  34.656  13.721  1.00 95.51 827 A 1 
ATOM 6319 C C   . ALA A 1 827 ? 24.899  33.610  12.697  1.00 95.91 827 A 1 
ATOM 6320 O O   . ALA A 1 827 ? 23.926  33.844  11.980  1.00 94.94 827 A 1 
ATOM 6321 C CB  . ALA A 1 827 ? 26.666  35.351  13.260  1.00 95.29 827 A 1 
ATOM 6322 N N   . ALA A 1 828 ? 25.525  32.425  12.675  1.00 95.69 828 A 1 
ATOM 6323 C CA  . ALA A 1 828 ? 25.091  31.310  11.837  1.00 95.44 828 A 1 
ATOM 6324 C C   . ALA A 1 828 ? 23.669  30.840  12.190  1.00 95.84 828 A 1 
ATOM 6325 O O   . ALA A 1 828 ? 22.867  30.611  11.287  1.00 94.85 828 A 1 
ATOM 6326 C CB  . ALA A 1 828 ? 26.112  30.176  11.962  1.00 94.94 828 A 1 
ATOM 6327 N N   . ALA A 1 829 ? 23.322  30.762  13.481  1.00 95.20 829 A 1 
ATOM 6328 C CA  . ALA A 1 829 ? 21.974  30.403  13.922  1.00 94.86 829 A 1 
ATOM 6329 C C   . ALA A 1 829 ? 20.920  31.412  13.434  1.00 95.35 829 A 1 
ATOM 6330 O O   . ALA A 1 829 ? 19.872  31.004  12.934  1.00 94.32 829 A 1 
ATOM 6331 C CB  . ALA A 1 829 ? 21.967  30.254  15.446  1.00 94.64 829 A 1 
ATOM 6332 N N   . PHE A 1 830 ? 21.202  32.726  13.489  1.00 95.96 830 A 1 
ATOM 6333 C CA  . PHE A 1 830 ? 20.311  33.751  12.932  1.00 95.81 830 A 1 
ATOM 6334 C C   . PHE A 1 830 ? 20.136  33.615  11.418  1.00 96.21 830 A 1 
ATOM 6335 O O   . PHE A 1 830 ? 19.002  33.646  10.930  1.00 95.12 830 A 1 
ATOM 6336 C CB  . PHE A 1 830 ? 20.819  35.158  13.281  1.00 95.27 830 A 1 
ATOM 6337 C CG  . PHE A 1 830 ? 20.360  35.651  14.636  1.00 94.83 830 A 1 
ATOM 6338 C CD1 . PHE A 1 830 ? 19.013  36.007  14.832  1.00 90.05 830 A 1 
ATOM 6339 C CD2 . PHE A 1 830 ? 21.267  35.776  15.699  1.00 91.03 830 A 1 
ATOM 6340 C CE1 . PHE A 1 830 ? 18.578  36.469  16.085  1.00 89.70 830 A 1 
ATOM 6341 C CE2 . PHE A 1 830 ? 20.833  36.238  16.955  1.00 89.93 830 A 1 
ATOM 6342 C CZ  . PHE A 1 830 ? 19.487  36.580  17.148  1.00 91.94 830 A 1 
ATOM 6343 N N   . LEU A 1 831 ? 21.225  33.402  10.667  1.00 96.58 831 A 1 
ATOM 6344 C CA  . LEU A 1 831 ? 21.166  33.213  9.213   1.00 96.25 831 A 1 
ATOM 6345 C C   . LEU A 1 831 ? 20.368  31.963  8.829   1.00 96.07 831 A 1 
ATOM 6346 O O   . LEU A 1 831 ? 19.504  32.025  7.951   1.00 95.33 831 A 1 
ATOM 6347 C CB  . LEU A 1 831 ? 22.592  33.134  8.645   1.00 96.40 831 A 1 
ATOM 6348 C CG  . LEU A 1 831 ? 23.354  34.472  8.633   1.00 88.00 831 A 1 
ATOM 6349 C CD1 . LEU A 1 831 ? 24.806  34.219  8.221   1.00 80.79 831 A 1 
ATOM 6350 C CD2 . LEU A 1 831 ? 22.741  35.477  7.657   1.00 81.04 831 A 1 
ATOM 6351 N N   . LEU A 1 832 ? 20.609  30.837  9.503   1.00 96.30 832 A 1 
ATOM 6352 C CA  . LEU A 1 832 ? 19.900  29.582  9.247   1.00 95.58 832 A 1 
ATOM 6353 C C   . LEU A 1 832 ? 18.422  29.665  9.638   1.00 95.50 832 A 1 
ATOM 6354 O O   . LEU A 1 832 ? 17.566  29.163  8.906   1.00 94.53 832 A 1 
ATOM 6355 C CB  . LEU A 1 832 ? 20.604  28.445  10.002  1.00 95.36 832 A 1 
ATOM 6356 C CG  . LEU A 1 832 ? 21.976  28.067  9.413   1.00 93.57 832 A 1 
ATOM 6357 C CD1 . LEU A 1 832 ? 22.687  27.105  10.363  1.00 87.84 832 A 1 
ATOM 6358 C CD2 . LEU A 1 832 ? 21.848  27.389  8.047   1.00 88.01 832 A 1 
ATOM 6359 N N   . THR A 1 833 ? 18.109  30.346  10.739  1.00 95.76 833 A 1 
ATOM 6360 C CA  . THR A 1 833 ? 16.723  30.612  11.143  1.00 95.16 833 A 1 
ATOM 6361 C C   . THR A 1 833 ? 16.030  31.498  10.119  1.00 95.20 833 A 1 
ATOM 6362 O O   . THR A 1 833 ? 14.952  31.150  9.645   1.00 93.96 833 A 1 
ATOM 6363 C CB  . THR A 1 833 ? 16.650  31.260  12.529  1.00 94.65 833 A 1 
ATOM 6364 O OG1 . THR A 1 833 ? 17.271  30.428  13.465  1.00 86.13 833 A 1 
ATOM 6365 C CG2 . THR A 1 833 ? 15.211  31.457  13.008  1.00 84.77 833 A 1 
ATOM 6366 N N   . GLY A 1 834 ? 16.662  32.594  9.697   1.00 96.27 834 A 1 
ATOM 6367 C CA  . GLY A 1 834 ? 16.144  33.474  8.649   1.00 95.68 834 A 1 
ATOM 6368 C C   . GLY A 1 834 ? 15.914  32.735  7.328   1.00 95.56 834 A 1 
ATOM 6369 O O   . GLY A 1 834 ? 14.848  32.861  6.727   1.00 94.23 834 A 1 
ATOM 6370 N N   . GLY A 1 835 ? 16.863  31.884  6.914   1.00 96.31 835 A 1 
ATOM 6371 C CA  . GLY A 1 835 ? 16.726  31.024  5.738   1.00 95.29 835 A 1 
ATOM 6372 C C   . GLY A 1 835 ? 15.575  30.026  5.861   1.00 95.32 835 A 1 
ATOM 6373 O O   . GLY A 1 835 ? 14.788  29.873  4.925   1.00 93.93 835 A 1 
ATOM 6374 N N   . THR A 1 836 ? 15.415  29.394  7.027   1.00 95.27 836 A 1 
ATOM 6375 C CA  . THR A 1 836 ? 14.322  28.447  7.296   1.00 94.54 836 A 1 
ATOM 6376 C C   . THR A 1 836 ? 12.965  29.150  7.289   1.00 94.80 836 A 1 
ATOM 6377 O O   . THR A 1 836 ? 12.032  28.675  6.644   1.00 93.48 836 A 1 
ATOM 6378 C CB  . THR A 1 836 ? 14.535  27.713  8.627   1.00 93.53 836 A 1 
ATOM 6379 O OG1 . THR A 1 836 ? 15.782  27.062  8.608   1.00 85.54 836 A 1 
ATOM 6380 C CG2 . THR A 1 836 ? 13.481  26.636  8.874   1.00 83.83 836 A 1 
ATOM 6381 N N   . LEU A 1 837 ? 12.858  30.318  7.932   1.00 95.18 837 A 1 
ATOM 6382 C CA  . LEU A 1 837 ? 11.650  31.145  7.912   1.00 94.87 837 A 1 
ATOM 6383 C C   . LEU A 1 837 ? 11.324  31.629  6.498   1.00 94.70 837 A 1 
ATOM 6384 O O   . LEU A 1 837 ? 10.170  31.557  6.077   1.00 93.62 837 A 1 
ATOM 6385 C CB  . LEU A 1 837 ? 11.817  32.339  8.867   1.00 94.98 837 A 1 
ATOM 6386 C CG  . LEU A 1 837 ? 11.828  31.978  10.364  1.00 92.33 837 A 1 
ATOM 6387 C CD1 . LEU A 1 837 ? 12.118  33.235  11.181  1.00 85.64 837 A 1 
ATOM 6388 C CD2 . LEU A 1 837 ? 10.495  31.398  10.841  1.00 86.80 837 A 1 
ATOM 6389 N N   . TYR A 1 838 ? 12.327  32.042  5.719   1.00 95.31 838 A 1 
ATOM 6390 C CA  . TYR A 1 838 ? 12.133  32.387  4.313   1.00 94.76 838 A 1 
ATOM 6391 C C   . TYR A 1 838 ? 11.574  31.202  3.511   1.00 94.50 838 A 1 
ATOM 6392 O O   . TYR A 1 838 ? 10.584  31.352  2.798   1.00 93.19 838 A 1 
ATOM 6393 C CB  . TYR A 1 838 ? 13.448  32.893  3.710   1.00 94.56 838 A 1 
ATOM 6394 C CG  . TYR A 1 838 ? 13.365  33.098  2.211   1.00 92.83 838 A 1 
ATOM 6395 C CD1 . TYR A 1 838 ? 13.885  32.124  1.333   1.00 86.98 838 A 1 
ATOM 6396 C CD2 . TYR A 1 838 ? 12.722  34.235  1.691   1.00 88.46 838 A 1 
ATOM 6397 C CE1 . TYR A 1 838 ? 13.767  32.295  -0.056  1.00 87.92 838 A 1 
ATOM 6398 C CE2 . TYR A 1 838 ? 12.601  34.408  0.300   1.00 88.54 838 A 1 
ATOM 6399 C CZ  . TYR A 1 838 ? 13.128  33.437  -0.574  1.00 89.60 838 A 1 
ATOM 6400 O OH  . TYR A 1 838 ? 13.015  33.603  -1.920  1.00 87.95 838 A 1 
ATOM 6401 N N   . LEU A 1 839 ? 12.142  29.995  3.653   1.00 94.17 839 A 1 
ATOM 6402 C CA  . LEU A 1 839 ? 11.635  28.791  2.985   1.00 93.17 839 A 1 
ATOM 6403 C C   . LEU A 1 839 ? 10.209  28.432  3.429   1.00 93.12 839 A 1 
ATOM 6404 O O   . LEU A 1 839 ? 9.404   27.984  2.608   1.00 91.41 839 A 1 
ATOM 6405 C CB  . LEU A 1 839 ? 12.591  27.616  3.241   1.00 93.06 839 A 1 
ATOM 6406 C CG  . LEU A 1 839 ? 13.956  27.723  2.539   1.00 90.58 839 A 1 
ATOM 6407 C CD1 . LEU A 1 839 ? 14.846  26.564  2.988   1.00 85.16 839 A 1 
ATOM 6408 C CD2 . LEU A 1 839 ? 13.834  27.657  1.016   1.00 84.40 839 A 1 
ATOM 6409 N N   . LEU A 1 840 ? 9.886   28.666  4.699   1.00 92.70 840 A 1 
ATOM 6410 C CA  . LEU A 1 840 ? 8.569   28.405  5.269   1.00 92.03 840 A 1 
ATOM 6411 C C   . LEU A 1 840 ? 7.516   29.402  4.771   1.00 91.64 840 A 1 
ATOM 6412 O O   . LEU A 1 840 ? 6.404   28.993  4.446   1.00 89.33 840 A 1 
ATOM 6413 C CB  . LEU A 1 840 ? 8.697   28.424  6.803   1.00 91.81 840 A 1 
ATOM 6414 C CG  . LEU A 1 840 ? 7.434   27.963  7.545   1.00 88.00 840 A 1 
ATOM 6415 C CD1 . LEU A 1 840 ? 7.162   26.473  7.321   1.00 81.89 840 A 1 
ATOM 6416 C CD2 . LEU A 1 840 ? 7.608   28.193  9.045   1.00 82.45 840 A 1 
ATOM 6417 N N   . PHE A 1 841 ? 7.843   30.692  4.658   1.00 92.93 841 A 1 
ATOM 6418 C CA  . PHE A 1 841 ? 6.877   31.743  4.306   1.00 91.99 841 A 1 
ATOM 6419 C C   . PHE A 1 841 ? 6.889   32.159  2.833   1.00 91.03 841 A 1 
ATOM 6420 O O   . PHE A 1 841 ? 5.911   32.748  2.376   1.00 87.10 841 A 1 
ATOM 6421 C CB  . PHE A 1 841 ? 7.060   32.948  5.241   1.00 92.21 841 A 1 
ATOM 6422 C CG  . PHE A 1 841 ? 6.706   32.647  6.687   1.00 92.15 841 A 1 
ATOM 6423 C CD1 . PHE A 1 841 ? 5.391   32.287  7.031   1.00 85.62 841 A 1 
ATOM 6424 C CD2 . PHE A 1 841 ? 7.687   32.722  7.691   1.00 86.43 841 A 1 
ATOM 6425 C CE1 . PHE A 1 841 ? 5.065   31.991  8.364   1.00 85.29 841 A 1 
ATOM 6426 C CE2 . PHE A 1 841 ? 7.360   32.425  9.025   1.00 85.84 841 A 1 
ATOM 6427 C CZ  . PHE A 1 841 ? 6.049   32.057  9.361   1.00 87.74 841 A 1 
ATOM 6428 N N   . ARG A 1 842 ? 7.928   31.817  2.050   1.00 90.37 842 A 1 
ATOM 6429 C CA  . ARG A 1 842 ? 7.960   32.137  0.608   1.00 88.84 842 A 1 
ATOM 6430 C C   . ARG A 1 842 ? 6.708   31.604  -0.100  1.00 88.10 842 A 1 
ATOM 6431 O O   . ARG A 1 842 ? 6.207   30.541  0.279   1.00 85.95 842 A 1 
ATOM 6432 C CB  . ARG A 1 842 ? 9.259   31.636  -0.044  1.00 86.70 842 A 1 
ATOM 6433 C CG  . ARG A 1 842 ? 9.322   30.110  -0.204  1.00 81.09 842 A 1 
ATOM 6434 C CD  . ARG A 1 842 ? 10.645  29.673  -0.822  1.00 81.25 842 A 1 
ATOM 6435 N NE  . ARG A 1 842 ? 10.661  28.213  -1.050  1.00 76.17 842 A 1 
ATOM 6436 C CZ  . ARG A 1 842 ? 11.543  27.544  -1.770  1.00 73.70 842 A 1 
ATOM 6437 N NH1 . ARG A 1 842 ? 12.547  28.135  -2.354  1.00 66.59 842 A 1 
ATOM 6438 N NH2 . ARG A 1 842 ? 11.428  26.255  -1.920  1.00 63.91 842 A 1 
ATOM 6439 N N   . PRO A 1 843 ? 6.206   32.284  -1.142  1.00 88.79 843 A 1 
ATOM 6440 C CA  . PRO A 1 843 ? 5.097   31.760  -1.931  1.00 86.50 843 A 1 
ATOM 6441 C C   . PRO A 1 843 ? 5.488   30.445  -2.621  1.00 84.86 843 A 1 
ATOM 6442 O O   . PRO A 1 843 ? 6.655   30.207  -2.943  1.00 79.46 843 A 1 
ATOM 6443 C CB  . PRO A 1 843 ? 4.727   32.874  -2.913  1.00 84.85 843 A 1 
ATOM 6444 C CG  . PRO A 1 843 ? 6.024   33.673  -3.054  1.00 82.43 843 A 1 
ATOM 6445 C CD  . PRO A 1 843 ? 6.667   33.555  -1.675  1.00 85.67 843 A 1 
ATOM 6446 N N   . ALA A 1 844 ? 4.510   29.570  -2.828  1.00 83.92 844 A 1 
ATOM 6447 C CA  . ALA A 1 844 ? 4.711   28.352  -3.601  1.00 80.47 844 A 1 
ATOM 6448 C C   . ALA A 1 844 ? 5.113   28.712  -5.039  1.00 78.31 844 A 1 
ATOM 6449 O O   . ALA A 1 844 ? 4.604   29.674  -5.609  1.00 72.03 844 A 1 
ATOM 6450 C CB  . ALA A 1 844 ? 3.440   27.499  -3.548  1.00 76.75 844 A 1 
ATOM 6451 N N   . ALA A 1 845 ? 6.038   27.952  -5.623  1.00 79.23 845 A 1 
ATOM 6452 C CA  . ALA A 1 845 ? 6.387   28.135  -7.025  1.00 75.36 845 A 1 
ATOM 6453 C C   . ALA A 1 845 ? 5.142   27.831  -7.872  1.00 71.59 845 A 1 
ATOM 6454 O O   . ALA A 1 845 ? 4.700   26.684  -7.909  1.00 65.43 845 A 1 
ATOM 6455 C CB  . ALA A 1 845 ? 7.581   27.234  -7.368  1.00 71.98 845 A 1 
ATOM 6456 N N   . ARG A 1 846 ? 4.568   28.859  -8.514  1.00 69.90 846 A 1 
ATOM 6457 C CA  . ARG A 1 846 ? 3.525   28.648  -9.525  1.00 67.02 846 A 1 
ATOM 6458 C C   . ARG A 1 846 ? 4.143   27.833  -10.661 1.00 63.90 846 A 1 
ATOM 6459 O O   . ARG A 1 846 ? 5.242   28.158  -11.110 1.00 58.86 846 A 1 
ATOM 6460 C CB  . ARG A 1 846 ? 2.937   29.980  -10.026 1.00 63.17 846 A 1 
ATOM 6461 C CG  . ARG A 1 846 ? 1.996   30.632  -9.002  1.00 56.75 846 A 1 
ATOM 6462 C CD  . ARG A 1 846 ? 1.368   31.918  -9.565  1.00 53.62 846 A 1 
ATOM 6463 N NE  . ARG A 1 846 ? 0.400   32.522  -8.625  1.00 47.92 846 A 1 
ATOM 6464 C CZ  . ARG A 1 846 ? -0.274  33.650  -8.805  1.00 42.42 846 A 1 
ATOM 6465 N NH1 . ARG A 1 846 ? -0.122  34.384  -9.869  1.00 41.85 846 A 1 
ATOM 6466 N NH2 . ARG A 1 846 ? -1.122  34.065  -7.907  1.00 39.87 846 A 1 
ATOM 6467 N N   . LYS A 1 847 ? 3.492   26.749  -11.039 1.00 62.24 847 A 1 
ATOM 6468 C CA  . LYS A 1 847 ? 3.792   26.022  -12.273 1.00 58.15 847 A 1 
ATOM 6469 C C   . LYS A 1 847 ? 3.214   26.763  -13.457 1.00 51.76 847 A 1 
ATOM 6470 O O   . LYS A 1 847 ? 2.110   27.327  -13.290 1.00 46.31 847 A 1 
ATOM 6471 C CB  . LYS A 1 847 ? 3.250   24.597  -12.228 1.00 53.17 847 A 1 
ATOM 6472 C CG  . LYS A 1 847 ? 4.296   23.582  -11.774 1.00 48.51 847 A 1 
ATOM 6473 C CD  . LYS A 1 847 ? 3.742   22.183  -12.016 1.00 46.12 847 A 1 
ATOM 6474 C CE  . LYS A 1 847 ? 4.790   21.104  -11.711 1.00 39.64 847 A 1 
ATOM 6475 N NZ  . LYS A 1 847 ? 4.257   19.782  -12.099 1.00 36.44 847 A 1 
ATOM 6476 O OXT . LYS A 1 847 ? 3.899   26.668  -14.502 1.00 41.27 847 A 1 
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