# 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_if08415
#
_entry.id if08415
#
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 ILE 2   
1 n ARG 3   
1 n PRO 4   
1 n ARG 5   
1 n LYS 6   
1 n MET 7   
1 n LYS 8   
1 n HIS 9   
1 n ILE 10  
1 n GLU 11  
1 n LEU 12  
1 n THR 13  
1 n VAL 14  
1 n LEU 15  
1 n ALA 16  
1 n ARG 17  
1 n ASP 18  
1 n VAL 19  
1 n ASP 20  
1 n HIS 21  
1 n VAL 22  
1 n ILE 23  
1 n GLU 24  
1 n TYR 25  
1 n LEU 26  
1 n GLY 27  
1 n ARG 28  
1 n ARG 29  
1 n GLY 30  
1 n ILE 31  
1 n MET 32  
1 n HIS 33  
1 n PHE 34  
1 n SER 35  
1 n GLU 36  
1 n ALA 37  
1 n GLY 38  
1 n GLU 39  
1 n ASP 40  
1 n GLN 41  
1 n THR 42  
1 n PRO 43  
1 n GLU 44  
1 n GLU 45  
1 n THR 46  
1 n ARG 47  
1 n PHE 48  
1 n GLN 49  
1 n ASP 50  
1 n ARG 51  
1 n PRO 52  
1 n GLU 53  
1 n LEU 54  
1 n GLU 55  
1 n GLY 56  
1 n LEU 57  
1 n GLY 58  
1 n ARG 59  
1 n ASP 60  
1 n ALA 61  
1 n GLY 62  
1 n PHE 63  
1 n PRO 64  
1 n GLY 65  
1 n ILE 66  
1 n GLY 67  
1 n LEU 68  
1 n ARG 69  
1 n GLY 70  
1 n GLY 71  
1 n ALA 72  
1 n PRO 73  
1 n GLU 74  
1 n LEU 75  
1 n LEU 76  
1 n PRO 77  
1 n ARG 78  
1 n SER 79  
1 n THR 80  
1 n GLY 81  
1 n ALA 82  
1 n ALA 83  
1 n GLY 84  
1 n ASP 85  
1 n ALA 86  
1 n ASP 87  
1 n GLU 88  
1 n ASP 89  
1 n ALA 90  
1 n ASP 91  
1 n GLY 92  
1 n ALA 93  
1 n ALA 94  
1 n THR 95  
1 n ALA 96  
1 n LEU 97  
1 n ASP 98  
1 n ALA 99  
1 n THR 100 
1 n ALA 101 
1 n LEU 102 
1 n PHE 103 
1 n PRO 104 
1 n PRO 105 
1 n GLY 106 
1 n GLY 107 
1 n ILE 108 
1 n PHE 109 
1 n ARG 110 
1 n ALA 111 
1 n GLY 112 
1 n GLN 113 
1 n ARG 114 
1 n ARG 115 
1 n THR 116 
1 n SER 117 
1 n SER 118 
1 n PRO 119 
1 n ARG 120 
1 n SER 121 
1 n LEU 122 
1 n ASP 123 
1 n HIS 124 
1 n ALA 125 
1 n ALA 126 
1 n PHE 127 
1 n ARG 128 
1 n HIS 129 
1 n ILE 130 
1 n GLN 131 
1 n ASP 132 
1 n ASN 133 
1 n LEU 134 
1 n GLU 135 
1 n THR 136 
1 n LEU 137 
1 n HIS 138 
1 n SER 139 
1 n THR 140 
1 n ALA 141 
1 n ALA 142 
1 n PHE 143 
1 n LEU 144 
1 n SER 145 
1 n VAL 146 
1 n GLU 147 
1 n LEU 148 
1 n PRO 149 
1 n VAL 150 
1 n GLU 151 
1 n PRO 152 
1 n GLU 153 
1 n GLU 154 
1 n ASP 155 
1 n THR 156 
1 n MET 157 
1 n LEU 158 
1 n PRO 159 
1 n ALA 160 
1 n GLU 161 
1 n ALA 162 
1 n GLU 163 
1 n GLU 164 
1 n LEU 165 
1 n LEU 166 
1 n THR 167 
1 n ALA 168 
1 n LYS 169 
1 n LEU 170 
1 n GLN 171 
1 n GLU 172 
1 n GLY 173 
1 n VAL 174 
1 n SER 175 
1 n SER 176 
1 n LEU 177 
1 n ILE 178 
1 n SER 179 
1 n ARG 180 
1 n GLU 181 
1 n ASN 182 
1 n GLU 183 
1 n ALA 184 
1 n THR 185 
1 n GLN 186 
1 n GLU 187 
1 n LYS 188 
1 n ARG 189 
1 n LYS 190 
1 n VAL 191 
1 n GLU 192 
1 n GLU 193 
1 n ALA 194 
1 n LEU 195 
1 n ASN 196 
1 n GLU 197 
1 n ALA 198 
1 n ARG 199 
1 n ALA 200 
1 n PHE 201 
1 n ALA 202 
1 n ASN 203 
1 n LEU 204 
1 n ASN 205 
1 n ALA 206 
1 n PRO 207 
1 n PHE 208 
1 n ALA 209 
1 n GLU 210 
1 n LEU 211 
1 n ASP 212 
1 n GLN 213 
1 n LEU 214 
1 n SER 215 
1 n TYR 216 
1 n LEU 217 
1 n THR 218 
1 n LEU 219 
1 n ARG 220 
1 n LEU 221 
1 n GLY 222 
1 n ARG 223 
1 n LEU 224 
1 n ASP 225 
1 n LEU 226 
1 n LYS 227 
1 n ALA 228 
1 n GLN 229 
1 n GLU 230 
1 n GLN 231 
1 n VAL 232 
1 n ARG 233 
1 n ARG 234 
1 n ASN 235 
1 n LEU 236 
1 n ALA 237 
1 n ASP 238 
1 n ARG 239 
1 n ALA 240 
1 n VAL 241 
1 n ILE 242 
1 n ILE 243 
1 n SER 244 
1 n LEU 245 
1 n GLY 246 
1 n GLU 247 
1 n GLY 248 
1 n GLU 249 
1 n ARG 250 
1 n ILE 251 
1 n LEU 252 
1 n ALA 253 
1 n ALA 254 
1 n ALA 255 
1 n SER 256 
1 n ARG 257 
1 n ARG 258 
1 n GLY 259 
1 n ARG 260 
1 n PHE 261 
1 n ALA 262 
1 n LEU 263 
1 n ASP 264 
1 n SER 265 
1 n GLU 266 
1 n LEU 267 
1 n LYS 268 
1 n ARG 269 
1 n ALA 270 
1 n GLY 271 
1 n PHE 272 
1 n ILE 273 
1 n ALA 274 
1 n ILE 275 
1 n ALA 276 
1 n ILE 277 
1 n PRO 278 
1 n GLU 279 
1 n GLY 280 
1 n TYR 281 
1 n GLN 282 
1 n GLY 283 
1 n ILE 284 
1 n PRO 285 
1 n PRO 286 
1 n GLU 287 
1 n LEU 288 
1 n LEU 289 
1 n GLU 290 
1 n GLY 291 
1 n LEU 292 
1 n GLU 293 
1 n ASN 294 
1 n ARG 295 
1 n LEU 296 
1 n ALA 297 
1 n ALA 298 
1 n ALA 299 
1 n GLN 300 
1 n ALA 301 
1 n GLU 302 
1 n LEU 303 
1 n GLU 304 
1 n ARG 305 
1 n VAL 306 
1 n ARG 307 
1 n LYS 308 
1 n ASP 309 
1 n LYS 310 
1 n GLU 311 
1 n ASP 312 
1 n LEU 313 
1 n ALA 314 
1 n ARG 315 
1 n GLU 316 
1 n SER 317 
1 n GLY 318 
1 n PRO 319 
1 n HIS 320 
1 n LEU 321 
1 n ARG 322 
1 n SER 323 
1 n LEU 324 
1 n THR 325 
1 n ALA 326 
1 n SER 327 
1 n TYR 328 
1 n LEU 329 
1 n MET 330 
1 n ALA 331 
1 n ALA 332 
1 n SER 333 
1 n VAL 334 
1 n GLU 335 
1 n GLN 336 
1 n LEU 337 
1 n LYS 338 
1 n GLU 339 
1 n LYS 340 
1 n LEU 341 
1 n THR 342 
1 n ALA 343 
1 n THR 344 
1 n ARG 345 
1 n ASN 346 
1 n ILE 347 
1 n TYR 348 
1 n VAL 349 
1 n LEU 350 
1 n SER 351 
1 n GLY 352 
1 n TRP 353 
1 n THR 354 
1 n PRO 355 
1 n GLN 356 
1 n ASP 357 
1 n THR 358 
1 n ILE 359 
1 n THR 360 
1 n GLU 361 
1 n MET 362 
1 n VAL 363 
1 n GLU 364 
1 n ASP 365 
1 n LEU 366 
1 n ARG 367 
1 n ARG 368 
1 n LEU 369 
1 n THR 370 
1 n GLU 371 
1 n GLN 372 
1 n ARG 373 
1 n ILE 374 
1 n ALA 375 
1 n ILE 376 
1 n ARG 377 
1 n THR 378 
1 n TYR 379 
1 n ALA 380 
1 n PRO 381 
1 n GLU 382 
1 n GLU 383 
1 n MET 384 
1 n PRO 385 
1 n GLU 386 
1 n VAL 387 
1 n VAL 388 
1 n GLU 389 
1 n GLY 390 
1 n ARG 391 
1 n GLU 392 
1 n LYS 393 
1 n VAL 394 
1 n PRO 395 
1 n VAL 396 
1 n SER 397 
1 n LEU 398 
1 n LYS 399 
1 n HIS 400 
1 n GLY 401 
1 n ALA 402 
1 n TYR 403 
1 n VAL 404 
1 n ARG 405 
1 n GLY 406 
1 n PHE 407 
1 n GLU 408 
1 n GLY 409 
1 n VAL 410 
1 n VAL 411 
1 n PHE 412 
1 n SER 413 
1 n TYR 414 
1 n GLY 415 
1 n ALA 416 
1 n PRO 417 
1 n LEU 418 
1 n TYR 419 
1 n GLY 420 
1 n THR 421 
1 n ILE 422 
1 n ASP 423 
1 n PRO 424 
1 n THR 425 
1 n PRO 426 
1 n PHE 427 
1 n VAL 428 
1 n ALA 429 
1 n VAL 430 
1 n ASP 431 
1 n LEU 432 
1 n GLY 433 
1 n GLN 434 
1 n GLY 435 
1 n PHE 436 
1 n VAL 437 
1 n LEU 438 
1 n LEU 439 
1 n LEU 440 
1 n LEU 441 
1 n GLY 442 
1 n LEU 443 
1 n LEU 444 
1 n THR 445 
1 n GLY 446 
1 n ALA 447 
1 n ARG 448 
1 n GLY 449 
1 n SER 450 
1 n ARG 451 
1 n SER 452 
1 n LEU 453 
1 n LYS 454 
1 n ASN 455 
1 n PHE 456 
1 n ARG 457 
1 n GLY 458 
1 n TYR 459 
1 n SER 460 
1 n THR 461 
1 n PRO 462 
1 n LEU 463 
1 n ILE 464 
1 n ALA 465 
1 n VAL 466 
1 n GLY 467 
1 n ILE 468 
1 n ALA 469 
1 n SER 470 
1 n MET 471 
1 n ILE 472 
1 n MET 473 
1 n GLY 474 
1 n LEU 475 
1 n LEU 476 
1 n THR 477 
1 n GLY 478 
1 n GLU 479 
1 n ILE 480 
1 n PHE 481 
1 n ALA 482 
1 n ILE 483 
1 n GLU 484 
1 n GLY 485 
1 n LEU 486 
1 n LEU 487 
1 n ALA 488 
1 n LEU 489 
1 n PRO 490 
1 n THR 491 
1 n ARG 492 
1 n ALA 493 
1 n VAL 494 
1 n THR 495 
1 n GLY 496 
1 n PHE 497 
1 n PHE 498 
1 n MET 499 
1 n ASN 500 
1 n ILE 501 
1 n PHE 502 
1 n GLY 503 
1 n ILE 504 
1 n PRO 505 
1 n GLY 506 
1 n GLU 507 
1 n ALA 508 
1 n PRO 509 
1 n GLU 510 
1 n ARG 511 
1 n ILE 512 
1 n ILE 513 
1 n HIS 514 
1 n LEU 515 
1 n MET 516 
1 n PRO 517 
1 n GLU 518 
1 n LYS 519 
1 n GLY 520 
1 n ASN 521 
1 n VAL 522 
1 n LEU 523 
1 n ARG 524 
1 n LEU 525 
1 n PHE 526 
1 n TYR 527 
1 n PHE 528 
1 n PHE 529 
1 n GLY 530 
1 n PHE 531 
1 n THR 532 
1 n ILE 533 
1 n SER 534 
1 n VAL 535 
1 n GLY 536 
1 n VAL 537 
1 n VAL 538 
1 n LEU 539 
1 n ASN 540 
1 n SER 541 
1 n ILE 542 
1 n GLY 543 
1 n LEU 544 
1 n VAL 545 
1 n VAL 546 
1 n ASN 547 
1 n ILE 548 
1 n LEU 549 
1 n ASN 550 
1 n LEU 551 
1 n PHE 552 
1 n SER 553 
1 n LEU 554 
1 n LYS 555 
1 n ARG 556 
1 n TYR 557 
1 n GLU 558 
1 n LYS 559 
1 n ALA 560 
1 n LEU 561 
1 n PHE 562 
1 n SER 563 
1 n LYS 564 
1 n THR 565 
1 n GLY 566 
1 n LEU 567 
1 n LEU 568 
1 n GLY 569 
1 n LEU 570 
1 n LEU 571 
1 n PHE 572 
1 n PHE 573 
1 n TRP 574 
1 n TYR 575 
1 n ALA 576 
1 n ILE 577 
1 n PHE 578 
1 n ILE 579 
1 n ALA 580 
1 n VAL 581 
1 n ARG 582 
1 n CYS 583 
1 n ILE 584 
1 n ALA 585 
1 n GLY 586 
1 n GLY 587 
1 n ARG 588 
1 n PHE 589 
1 n ALA 590 
1 n TRP 591 
1 n PHE 592 
1 n ASP 593 
1 n MET 594 
1 n LEU 595 
1 n GLY 596 
1 n LEU 597 
1 n LEU 598 
1 n VAL 599 
1 n PRO 600 
1 n VAL 601 
1 n PHE 602 
1 n GLY 603 
1 n ILE 604 
1 n PHE 605 
1 n PHE 606 
1 n GLY 607 
1 n PRO 608 
1 n VAL 609 
1 n LEU 610 
1 n TRP 611 
1 n PRO 612 
1 n LEU 613 
1 n LEU 614 
1 n SER 615 
1 n GLY 616 
1 n GLU 617 
1 n ARG 618 
1 n PRO 619 
1 n ILE 620 
1 n LEU 621 
1 n LYS 622 
1 n GLU 623 
1 n GLY 624 
1 n PHE 625 
1 n MET 626 
1 n VAL 627 
1 n PHE 628 
1 n VAL 629 
1 n MET 630 
1 n GLU 631 
1 n GLY 632 
1 n PHE 633 
1 n VAL 634 
1 n GLU 635 
1 n ILE 636 
1 n LEU 637 
1 n GLU 638 
1 n THR 639 
1 n LEU 640 
1 n SER 641 
1 n THR 642 
1 n TYR 643 
1 n VAL 644 
1 n SER 645 
1 n ASN 646 
1 n THR 647 
1 n VAL 648 
1 n SER 649 
1 n PHE 650 
1 n LEU 651 
1 n ARG 652 
1 n VAL 653 
1 n GLY 654 
1 n ALA 655 
1 n PHE 656 
1 n ALA 657 
1 n LEU 658 
1 n SER 659 
1 n HIS 660 
1 n ALA 661 
1 n VAL 662 
1 n LEU 663 
1 n SER 664 
1 n PHE 665 
1 n ILE 666 
1 n VAL 667 
1 n PHE 668 
1 n THR 669 
1 n LEU 670 
1 n SER 671 
1 n SER 672 
1 n MET 673 
1 n VAL 674 
1 n SER 675 
1 n ARG 676 
1 n GLY 677 
1 n GLY 678 
1 n THR 679 
1 n ALA 680 
1 n ALA 681 
1 n GLY 682 
1 n PRO 683 
1 n PHE 684 
1 n LEU 685 
1 n ALA 686 
1 n PHE 687 
1 n VAL 688 
1 n VAL 689 
1 n VAL 690 
1 n ALA 691 
1 n PHE 692 
1 n GLY 693 
1 n ASN 694 
1 n ALA 695 
1 n LEU 696 
1 n ILE 697 
1 n ILE 698 
1 n VAL 699 
1 n LEU 700 
1 n GLU 701 
1 n GLY 702 
1 n MET 703 
1 n ILE 704 
1 n VAL 705 
1 n ALA 706 
1 n ILE 707 
1 n GLN 708 
1 n VAL 709 
1 n VAL 710 
1 n ARG 711 
1 n LEU 712 
1 n GLN 713 
1 n TYR 714 
1 n TYR 715 
1 n GLU 716 
1 n PHE 717 
1 n PHE 718 
1 n SER 719 
1 n LYS 720 
1 n PHE 721 
1 n PHE 722 
1 n THR 723 
1 n GLU 724 
1 n THR 725 
1 n GLY 726 
1 n VAL 727 
1 n ALA 728 
1 n PHE 729 
1 n ALA 730 
1 n PRO 731 
1 n PHE 732 
1 n ARG 733 
1 n PHE 734 
1 n ARG 735 
1 n LYS 736 
1 n GLU 737 
1 n PRO 738 
1 n GLN 739 
1 n GLY 740 
#
_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 11:14:51)"
_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 69.23
_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 ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n TRP . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n CYS . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n TRP . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n TRP . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n PRO . 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 GLU . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n MET . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n TYR . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n THR . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n HIS . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n MET . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n PRO . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n PHE . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ASN . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n MET . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n GLN . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n TYR . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n GLU . 716 A 716 
A 717 1 n PHE . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n SER . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n PHE . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n THR . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n PRO . 731 A 731 
A 732 1 n PHE . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n ARG . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n PRO . 738 A 738 
A 739 1 n GLN . 739 A 739 
A 740 1 n GLY . 740 A 740 
#
_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   ? -26.284 -6.405  -5.607  1.00 39.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.277 -7.721  -6.298  1.00 42.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.805 -8.744  -5.275  1.00 45.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.851 -8.442  -4.584  1.00 43.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.341 -7.662  -7.526  1.00 40.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.856 -8.453  -8.728  1.00 36.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.808 -8.224  -10.188 1.00 31.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.872 -8.897  -11.494 1.00 27.83 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -26.477 -9.891  -5.100  1.00 44.15 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -26.144 -10.881 -4.042  1.00 46.06 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -25.078 -11.888 -4.525  1.00 49.95 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -24.491 -12.611 -3.744  1.00 47.62 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -27.439 -11.572 -3.539  1.00 42.80 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -28.457 -10.525 -3.018  1.00 39.46 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -27.173 -12.614 -2.439  1.00 39.02 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -29.838 -11.096 -2.656  1.00 34.43 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -24.799 -11.927 -5.830  1.00 51.96 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -23.780 -12.798 -6.436  1.00 55.58 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -22.671 -11.972 -7.086  1.00 58.24 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -22.980 -10.915 -7.652  1.00 55.65 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -24.417 -13.760 -7.450  1.00 52.97 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -25.256 -14.839 -6.752  1.00 49.02 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -25.772 -15.862 -7.767  1.00 46.13 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -26.478 -16.965 -7.093  1.00 41.66 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -27.073 -17.994 -7.671  1.00 36.63 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -27.144 -18.119 -8.968  1.00 36.27 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -27.607 -18.935 -6.942  1.00 35.07 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? -21.418 -12.463 -7.060  1.00 64.63 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? -20.312 -11.869 -7.801  1.00 66.91 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? -20.601 -11.777 -9.302  1.00 70.36 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? -21.448 -12.500 -9.848  1.00 68.98 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? -19.095 -12.761 -7.524  1.00 63.28 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? -19.437 -13.450 -6.211  1.00 60.66 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? -20.944 -13.614 -6.297  1.00 63.98 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -19.874 -10.886 -9.991  1.00 70.58 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -19.949 -10.771 -11.456 1.00 74.64 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -19.438 -12.057 -12.105 1.00 75.67 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -18.466 -12.644 -11.639 1.00 75.12 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -19.154 -9.550  -11.952 1.00 74.19 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -19.791 -8.227  -11.499 1.00 70.88 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -18.904 -7.027  -11.851 1.00 71.32 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -18.969 -6.636  -13.270 1.00 65.29 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -18.171 -5.744  -13.848 1.00 61.50 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -17.175 -5.196  -13.223 1.00 58.93 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -18.361 -5.367  -15.072 1.00 54.85 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -20.068 -12.471 -13.204 1.00 81.00 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -19.570 -13.599 -13.999 1.00 82.49 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -18.248 -13.214 -14.653 1.00 85.16 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -18.174 -12.162 -15.295 1.00 83.78 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -20.589 -14.033 -15.055 1.00 78.75 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -21.840 -14.681 -14.441 1.00 70.30 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? -22.731 -15.223 -15.560 1.00 65.25 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? -23.962 -15.929 -14.990 1.00 55.66 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? -24.762 -16.543 -16.071 1.00 48.03 6   A 1 
ATOM 55   N N   . MET A 1 7   ? -17.231 -14.061 -14.511 1.00 86.79 7   A 1 
ATOM 56   C CA  . MET A 1 7   ? -15.904 -13.872 -15.088 1.00 87.85 7   A 1 
ATOM 57   C C   . MET A 1 7   ? -15.717 -14.774 -16.308 1.00 89.33 7   A 1 
ATOM 58   O O   . MET A 1 7   ? -16.326 -15.844 -16.412 1.00 87.66 7   A 1 
ATOM 59   C CB  . MET A 1 7   ? -14.824 -14.118 -14.023 1.00 85.63 7   A 1 
ATOM 60   C CG  . MET A 1 7   ? -14.982 -13.213 -12.790 1.00 81.60 7   A 1 
ATOM 61   S SD  . MET A 1 7   ? -14.915 -11.425 -13.096 1.00 82.01 7   A 1 
ATOM 62   C CE  . MET A 1 7   ? -13.140 -11.225 -13.350 1.00 72.20 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? -14.888 -14.327 -17.240 1.00 90.77 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? -14.391 -15.095 -18.383 1.00 91.61 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? -12.878 -14.955 -18.444 1.00 92.38 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? -12.356 -13.870 -18.185 1.00 90.96 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? -15.041 -14.585 -19.680 1.00 91.16 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? -16.522 -14.977 -19.850 1.00 87.83 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? -16.673 -16.457 -20.204 1.00 84.41 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? -18.118 -16.813 -20.554 1.00 78.85 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? -18.189 -18.168 -21.142 1.00 70.76 8   A 1 
ATOM 72   N N   . HIS A 1 9   ? -12.201 -16.040 -18.791 1.00 92.20 9   A 1 
ATOM 73   C CA  . HIS A 1 9   ? -10.792 -16.003 -19.135 1.00 92.51 9   A 1 
ATOM 74   C C   . HIS A 1 9   ? -10.652 -15.566 -20.589 1.00 92.95 9   A 1 
ATOM 75   O O   . HIS A 1 9   ? -11.372 -16.057 -21.462 1.00 91.86 9   A 1 
ATOM 76   C CB  . HIS A 1 9   ? -10.151 -17.365 -18.877 1.00 91.70 9   A 1 
ATOM 77   C CG  . HIS A 1 9   ? -8.656  -17.342 -19.071 1.00 90.93 9   A 1 
ATOM 78   N ND1 . HIS A 1 9   ? -7.990  -17.652 -20.233 1.00 77.88 9   A 1 
ATOM 79   C CD2 . HIS A 1 9   ? -7.728  -16.993 -18.135 1.00 78.88 9   A 1 
ATOM 80   C CE1 . HIS A 1 9   ? -6.679  -17.503 -19.998 1.00 81.57 9   A 1 
ATOM 81   N NE2 . HIS A 1 9   ? -6.477  -17.099 -18.734 1.00 84.14 9   A 1 
ATOM 82   N N   . ILE A 1 10  ? -9.761  -14.615 -20.843 1.00 93.83 10  A 1 
ATOM 83   C CA  . ILE A 1 10  ? -9.510  -14.065 -22.173 1.00 93.79 10  A 1 
ATOM 84   C C   . ILE A 1 10  ? -8.041  -14.226 -22.520 1.00 93.86 10  A 1 
ATOM 85   O O   . ILE A 1 10  ? -7.170  -13.906 -21.723 1.00 91.96 10  A 1 
ATOM 86   C CB  . ILE A 1 10  ? -9.996  -12.604 -22.287 1.00 92.27 10  A 1 
ATOM 87   C CG1 . ILE A 1 10  ? -11.510 -12.579 -21.975 1.00 75.24 10  A 1 
ATOM 88   C CG2 . ILE A 1 10  ? -9.686  -12.043 -23.687 1.00 76.36 10  A 1 
ATOM 89   C CD1 . ILE A 1 10  ? -12.263 -11.362 -22.486 1.00 70.27 10  A 1 
ATOM 90   N N   . GLU A 1 11  ? -7.794  -14.684 -23.738 1.00 92.89 11  A 1 
ATOM 91   C CA  . GLU A 1 11  ? -6.489  -14.733 -24.379 1.00 92.96 11  A 1 
ATOM 92   C C   . GLU A 1 11  ? -6.508  -13.791 -25.587 1.00 93.33 11  A 1 
ATOM 93   O O   . GLU A 1 11  ? -7.312  -13.951 -26.513 1.00 91.72 11  A 1 
ATOM 94   C CB  . GLU A 1 11  ? -6.177  -16.191 -24.758 1.00 91.12 11  A 1 
ATOM 95   C CG  . GLU A 1 11  ? -4.757  -16.424 -25.283 1.00 80.85 11  A 1 
ATOM 96   C CD  . GLU A 1 11  ? -4.626  -17.836 -25.878 1.00 81.69 11  A 1 
ATOM 97   O OE1 . GLU A 1 11  ? -4.172  -17.958 -27.045 1.00 71.53 11  A 1 
ATOM 98   O OE2 . GLU A 1 11  ? -5.088  -18.799 -25.240 1.00 73.80 11  A 1 
ATOM 99   N N   . LEU A 1 12  ? -5.642  -12.775 -25.550 1.00 93.13 12  A 1 
ATOM 100  C CA  . LEU A 1 12  ? -5.452  -11.789 -26.606 1.00 93.23 12  A 1 
ATOM 101  C C   . LEU A 1 12  ? -4.124  -12.072 -27.302 1.00 93.64 12  A 1 
ATOM 102  O O   . LEU A 1 12  ? -3.070  -11.996 -26.680 1.00 91.92 12  A 1 
ATOM 103  C CB  . LEU A 1 12  ? -5.461  -10.363 -26.024 1.00 92.77 12  A 1 
ATOM 104  C CG  . LEU A 1 12  ? -6.668  -9.982  -25.147 1.00 91.74 12  A 1 
ATOM 105  C CD1 . LEU A 1 12  ? -6.473  -8.571  -24.597 1.00 85.82 12  A 1 
ATOM 106  C CD2 . LEU A 1 12  ? -7.973  -10.013 -25.938 1.00 86.31 12  A 1 
ATOM 107  N N   . THR A 1 13  ? -4.163  -12.352 -28.595 1.00 94.13 13  A 1 
ATOM 108  C CA  . THR A 1 13  ? -2.965  -12.470 -29.433 1.00 94.11 13  A 1 
ATOM 109  C C   . THR A 1 13  ? -2.795  -11.188 -30.237 1.00 94.32 13  A 1 
ATOM 110  O O   . THR A 1 13  ? -3.612  -10.896 -31.114 1.00 92.70 13  A 1 
ATOM 111  C CB  . THR A 1 13  ? -3.057  -13.695 -30.347 1.00 93.35 13  A 1 
ATOM 112  O OG1 . THR A 1 13  ? -3.336  -14.864 -29.622 1.00 85.76 13  A 1 
ATOM 113  C CG2 . THR A 1 13  ? -1.753  -13.939 -31.101 1.00 84.52 13  A 1 
ATOM 114  N N   . VAL A 1 14  ? -1.749  -10.415 -29.935 1.00 93.59 14  A 1 
ATOM 115  C CA  . VAL A 1 14  ? -1.527  -9.052  -30.430 1.00 93.90 14  A 1 
ATOM 116  C C   . VAL A 1 14  ? -0.194  -8.973  -31.175 1.00 94.07 14  A 1 
ATOM 117  O O   . VAL A 1 14  ? 0.790   -9.596  -30.781 1.00 92.38 14  A 1 
ATOM 118  C CB  . VAL A 1 14  ? -1.572  -8.035  -29.270 1.00 93.00 14  A 1 
ATOM 119  C CG1 . VAL A 1 14  ? -1.584  -6.595  -29.801 1.00 83.82 14  A 1 
ATOM 120  C CG2 . VAL A 1 14  ? -2.815  -8.208  -28.391 1.00 85.30 14  A 1 
ATOM 121  N N   . LEU A 1 15  ? -0.133  -8.204  -32.267 1.00 93.94 15  A 1 
ATOM 122  C CA  . LEU A 1 15  ? 1.129   -7.946  -32.961 1.00 93.45 15  A 1 
ATOM 123  C C   . LEU A 1 15  ? 2.024   -7.013  -32.131 1.00 92.74 15  A 1 
ATOM 124  O O   . LEU A 1 15  ? 1.524   -6.095  -31.491 1.00 91.63 15  A 1 
ATOM 125  C CB  . LEU A 1 15  ? 0.866   -7.345  -34.351 1.00 93.23 15  A 1 
ATOM 126  C CG  . LEU A 1 15  ? 0.150   -8.286  -35.336 1.00 90.46 15  A 1 
ATOM 127  C CD1 . LEU A 1 15  ? -0.126  -7.542  -36.642 1.00 82.81 15  A 1 
ATOM 128  C CD2 . LEU A 1 15  ? 0.988   -9.521  -35.674 1.00 83.32 15  A 1 
ATOM 129  N N   . ALA A 1 16  ? 3.349   -7.172  -32.220 1.00 91.93 16  A 1 
ATOM 130  C CA  . ALA A 1 16  ? 4.319   -6.368  -31.471 1.00 90.47 16  A 1 
ATOM 131  C C   . ALA A 1 16  ? 4.169   -4.847  -31.687 1.00 90.45 16  A 1 
ATOM 132  O O   . ALA A 1 16  ? 4.406   -4.078  -30.771 1.00 88.56 16  A 1 
ATOM 133  C CB  . ALA A 1 16  ? 5.728   -6.835  -31.855 1.00 88.84 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? 3.733   -4.410  -32.866 1.00 91.27 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? 3.481   -2.985  -33.172 1.00 91.05 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? 2.215   -2.407  -32.529 1.00 91.62 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? 2.100   -1.197  -32.426 1.00 88.48 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? 3.442   -2.785  -34.691 1.00 89.58 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? 2.221   -3.475  -35.334 1.00 81.85 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? 2.147   -3.161  -36.817 1.00 80.35 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? 1.035   -3.901  -37.446 1.00 70.03 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? 0.821   -4.009  -38.745 1.00 63.57 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? 1.559   -3.398  -39.629 1.00 58.69 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? -0.143  -4.760  -39.175 1.00 54.56 17  A 1 
ATOM 145  N N   . ASP A 1 18  ? 1.254   -3.260  -32.170 1.00 91.27 18  A 1 
ATOM 146  C CA  . ASP A 1 18  ? -0.048  -2.841  -31.637 1.00 91.74 18  A 1 
ATOM 147  C C   . ASP A 1 18  ? -0.134  -3.075  -30.110 1.00 92.67 18  A 1 
ATOM 148  O O   . ASP A 1 18  ? -1.083  -2.626  -29.473 1.00 90.68 18  A 1 
ATOM 149  C CB  . ASP A 1 18  ? -1.186  -3.583  -32.388 1.00 90.99 18  A 1 
ATOM 150  C CG  . ASP A 1 18  ? -1.250  -3.395  -33.926 1.00 89.76 18  A 1 
ATOM 151  O OD1 . ASP A 1 18  ? -1.034  -2.288  -34.461 1.00 83.55 18  A 1 
ATOM 152  O OD2 . ASP A 1 18  ? -1.564  -4.382  -34.639 1.00 84.32 18  A 1 
ATOM 153  N N   . VAL A 1 19  ? 0.844   -3.790  -29.509 1.00 92.87 19  A 1 
ATOM 154  C CA  . VAL A 1 19  ? 0.777   -4.239  -28.105 1.00 92.81 19  A 1 
ATOM 155  C C   . VAL A 1 19  ? 0.732   -3.081  -27.112 1.00 92.98 19  A 1 
ATOM 156  O O   . VAL A 1 19  ? -0.049  -3.135  -26.166 1.00 91.79 19  A 1 
ATOM 157  C CB  . VAL A 1 19  ? 1.914   -5.231  -27.779 1.00 91.49 19  A 1 
ATOM 158  C CG1 . VAL A 1 19  ? 3.312   -4.600  -27.711 1.00 82.72 19  A 1 
ATOM 159  C CG2 . VAL A 1 19  ? 1.644   -5.966  -26.462 1.00 82.20 19  A 1 
ATOM 160  N N   . ASP A 1 20  ? 1.504   -2.015  -27.349 1.00 92.58 20  A 1 
ATOM 161  C CA  . ASP A 1 20  ? 1.590   -0.875  -26.429 1.00 92.39 20  A 1 
ATOM 162  C C   . ASP A 1 20  ? 0.239   -0.165  -26.310 1.00 92.99 20  A 1 
ATOM 163  O O   . ASP A 1 20  ? -0.253  0.064   -25.205 1.00 92.02 20  A 1 
ATOM 164  C CB  . ASP A 1 20  ? 2.695   0.087   -26.897 1.00 90.70 20  A 1 
ATOM 165  C CG  . ASP A 1 20  ? 4.084   -0.565  -26.945 1.00 88.45 20  A 1 
ATOM 166  O OD1 . ASP A 1 20  ? 4.291   -1.602  -26.275 1.00 82.77 20  A 1 
ATOM 167  O OD2 . ASP A 1 20  ? 4.920   -0.080  -27.729 1.00 82.40 20  A 1 
ATOM 168  N N   . HIS A 1 21  ? -0.441  0.061   -27.432 1.00 93.53 21  A 1 
ATOM 169  C CA  . HIS A 1 21  ? -1.779  0.656   -27.452 1.00 93.45 21  A 1 
ATOM 170  C C   . HIS A 1 21  ? -2.846  -0.255  -26.823 1.00 94.42 21  A 1 
ATOM 171  O O   . HIS A 1 21  ? -3.784  0.226   -26.182 1.00 92.97 21  A 1 
ATOM 172  C CB  . HIS A 1 21  ? -2.158  0.979   -28.898 1.00 92.17 21  A 1 
ATOM 173  C CG  . HIS A 1 21  ? -1.310  2.060   -29.517 1.00 88.92 21  A 1 
ATOM 174  N ND1 . HIS A 1 21  ? -1.048  3.298   -28.975 1.00 75.67 21  A 1 
ATOM 175  C CD2 . HIS A 1 21  ? -0.678  2.001   -30.731 1.00 75.84 21  A 1 
ATOM 176  C CE1 . HIS A 1 21  ? -0.273  3.969   -29.836 1.00 74.74 21  A 1 
ATOM 177  N NE2 . HIS A 1 21  ? -0.026  3.225   -30.927 1.00 77.49 21  A 1 
ATOM 178  N N   . VAL A 1 22  ? -2.712  -1.574  -26.982 1.00 93.36 22  A 1 
ATOM 179  C CA  . VAL A 1 22  ? -3.611  -2.536  -26.329 1.00 94.08 22  A 1 
ATOM 180  C C   . VAL A 1 22  ? -3.422  -2.508  -24.812 1.00 94.31 22  A 1 
ATOM 181  O O   . VAL A 1 22  ? -4.409  -2.454  -24.079 1.00 93.21 22  A 1 
ATOM 182  C CB  . VAL A 1 22  ? -3.419  -3.952  -26.911 1.00 93.98 22  A 1 
ATOM 183  C CG1 . VAL A 1 22  ? -4.163  -5.026  -26.105 1.00 89.16 22  A 1 
ATOM 184  C CG2 . VAL A 1 22  ? -3.957  -4.004  -28.348 1.00 89.14 22  A 1 
ATOM 185  N N   . ILE A 1 23  ? -2.168  -2.500  -24.330 1.00 93.90 23  A 1 
ATOM 186  C CA  . ILE A 1 23  ? -1.859  -2.398  -22.897 1.00 93.57 23  A 1 
ATOM 187  C C   . ILE A 1 23  ? -2.315  -1.044  -22.341 1.00 93.35 23  A 1 
ATOM 188  O O   . ILE A 1 23  ? -2.914  -1.005  -21.265 1.00 91.96 23  A 1 
ATOM 189  C CB  . ILE A 1 23  ? -0.356  -2.660  -22.645 1.00 92.61 23  A 1 
ATOM 190  C CG1 . ILE A 1 23  ? -0.008  -4.133  -22.974 1.00 89.17 23  A 1 
ATOM 191  C CG2 . ILE A 1 23  ? 0.004   -2.357  -21.178 1.00 88.81 23  A 1 
ATOM 192  C CD1 . ILE A 1 23  ? 1.498   -4.431  -22.986 1.00 83.69 23  A 1 
ATOM 193  N N   . GLU A 1 24  ? -2.111  0.046   -23.087 1.00 93.22 24  A 1 
ATOM 194  C CA  . GLU A 1 24  ? -2.608  1.378   -22.722 1.00 92.73 24  A 1 
ATOM 195  C C   . GLU A 1 24  ? -4.126  1.364   -22.510 1.00 92.45 24  A 1 
ATOM 196  O O   . GLU A 1 24  ? -4.617  1.788   -21.457 1.00 90.82 24  A 1 
ATOM 197  C CB  . GLU A 1 24  ? -2.202  2.399   -23.806 1.00 91.56 24  A 1 
ATOM 198  C CG  . GLU A 1 24  ? -2.688  3.805   -23.446 1.00 85.90 24  A 1 
ATOM 199  C CD  . GLU A 1 24  ? -2.351  4.902   -24.456 1.00 86.30 24  A 1 
ATOM 200  O OE1 . GLU A 1 24  ? -2.776  6.051   -24.163 1.00 75.85 24  A 1 
ATOM 201  O OE2 . GLU A 1 24  ? -1.730  4.625   -25.494 1.00 79.13 24  A 1 
ATOM 202  N N   . TYR A 1 25  ? -4.880  0.806   -23.451 1.00 92.94 25  A 1 
ATOM 203  C CA  . TYR A 1 25  ? -6.332  0.680   -23.347 1.00 92.93 25  A 1 
ATOM 204  C C   . TYR A 1 25  ? -6.761  -0.137  -22.114 1.00 93.00 25  A 1 
ATOM 205  O O   . TYR A 1 25  ? -7.630  0.295   -21.347 1.00 91.91 25  A 1 
ATOM 206  C CB  . TYR A 1 25  ? -6.866  0.061   -24.647 1.00 93.32 25  A 1 
ATOM 207  C CG  . TYR A 1 25  ? -8.337  -0.296  -24.588 1.00 93.26 25  A 1 
ATOM 208  C CD1 . TYR A 1 25  ? -8.726  -1.572  -24.139 1.00 89.69 25  A 1 
ATOM 209  C CD2 . TYR A 1 25  ? -9.310  0.649   -24.951 1.00 90.66 25  A 1 
ATOM 210  C CE1 . TYR A 1 25  ? -10.089 -1.901  -24.043 1.00 91.01 25  A 1 
ATOM 211  C CE2 . TYR A 1 25  ? -10.677 0.324   -24.861 1.00 91.04 25  A 1 
ATOM 212  C CZ  . TYR A 1 25  ? -11.066 -0.953  -24.403 1.00 92.67 25  A 1 
ATOM 213  O OH  . TYR A 1 25  ? -12.380 -1.278  -24.303 1.00 91.16 25  A 1 
ATOM 214  N N   . LEU A 1 26  ? -6.134  -1.305  -21.894 1.00 92.86 26  A 1 
ATOM 215  C CA  . LEU A 1 26  ? -6.454  -2.190  -20.770 1.00 92.14 26  A 1 
ATOM 216  C C   . LEU A 1 26  ? -6.132  -1.545  -19.417 1.00 91.67 26  A 1 
ATOM 217  O O   . LEU A 1 26  ? -6.932  -1.649  -18.484 1.00 89.91 26  A 1 
ATOM 218  C CB  . LEU A 1 26  ? -5.691  -3.520  -20.931 1.00 92.54 26  A 1 
ATOM 219  C CG  . LEU A 1 26  ? -6.148  -4.402  -22.111 1.00 91.66 26  A 1 
ATOM 220  C CD1 . LEU A 1 26  ? -5.215  -5.608  -22.230 1.00 86.25 26  A 1 
ATOM 221  C CD2 . LEU A 1 26  ? -7.577  -4.922  -21.938 1.00 85.69 26  A 1 
ATOM 222  N N   . GLY A 1 27  ? -4.986  -0.854  -19.321 1.00 91.82 27  A 1 
ATOM 223  C CA  . GLY A 1 27  ? -4.523  -0.192  -18.102 1.00 90.65 27  A 1 
ATOM 224  C C   . GLY A 1 27  ? -5.346  1.041   -17.729 1.00 90.44 27  A 1 
ATOM 225  O O   . GLY A 1 27  ? -5.642  1.245   -16.551 1.00 88.12 27  A 1 
ATOM 226  N N   . ARG A 1 28  ? -5.785  1.841   -18.709 1.00 90.92 28  A 1 
ATOM 227  C CA  . ARG A 1 28  ? -6.682  2.994   -18.474 1.00 90.09 28  A 1 
ATOM 228  C C   . ARG A 1 28  ? -8.045  2.563   -17.951 1.00 90.03 28  A 1 
ATOM 229  O O   . ARG A 1 28  ? -8.554  3.160   -17.007 1.00 86.93 28  A 1 
ATOM 230  C CB  . ARG A 1 28  ? -6.876  3.792   -19.772 1.00 88.84 28  A 1 
ATOM 231  C CG  . ARG A 1 28  ? -5.660  4.650   -20.139 1.00 82.92 28  A 1 
ATOM 232  C CD  . ARG A 1 28  ? -5.956  5.357   -21.469 1.00 82.01 28  A 1 
ATOM 233  N NE  . ARG A 1 28  ? -4.842  6.202   -21.917 1.00 77.31 28  A 1 
ATOM 234  C CZ  . ARG A 1 28  ? -4.727  7.511   -21.814 1.00 73.60 28  A 1 
ATOM 235  N NH1 . ARG A 1 28  ? -5.564  8.265   -21.172 1.00 64.76 28  A 1 
ATOM 236  N NH2 . ARG A 1 28  ? -3.737  8.101   -22.399 1.00 63.87 28  A 1 
ATOM 237  N N   . ARG A 1 29  ? -8.636  1.523   -18.548 1.00 88.38 29  A 1 
ATOM 238  C CA  . ARG A 1 29  ? -9.982  1.068   -18.169 1.00 87.88 29  A 1 
ATOM 239  C C   . ARG A 1 29  ? -9.996  0.142   -16.955 1.00 88.11 29  A 1 
ATOM 240  O O   . ARG A 1 29  ? -11.046 -0.002  -16.327 1.00 83.30 29  A 1 
ATOM 241  C CB  . ARG A 1 29  ? -10.682 0.434   -19.371 1.00 87.35 29  A 1 
ATOM 242  C CG  . ARG A 1 29  ? -11.027 1.479   -20.452 1.00 82.19 29  A 1 
ATOM 243  C CD  . ARG A 1 29  ? -12.021 0.864   -21.436 1.00 79.09 29  A 1 
ATOM 244  N NE  . ARG A 1 29  ? -12.486 1.817   -22.464 1.00 72.97 29  A 1 
ATOM 245  C CZ  . ARG A 1 29  ? -13.698 1.818   -23.010 1.00 66.07 29  A 1 
ATOM 246  N NH1 . ARG A 1 29  ? -14.647 1.044   -22.602 1.00 59.63 29  A 1 
ATOM 247  N NH2 . ARG A 1 29  ? -13.990 2.608   -24.000 1.00 58.16 29  A 1 
ATOM 248  N N   . GLY A 1 30  ? -8.874  -0.489  -16.604 1.00 88.73 30  A 1 
ATOM 249  C CA  . GLY A 1 30  ? -8.788  -1.413  -15.472 1.00 88.39 30  A 1 
ATOM 250  C C   . GLY A 1 30  ? -9.798  -2.558  -15.572 1.00 89.34 30  A 1 
ATOM 251  O O   . GLY A 1 30  ? -10.559 -2.796  -14.639 1.00 86.29 30  A 1 
ATOM 252  N N   . ILE A 1 31  ? -9.857  -3.234  -16.716 1.00 89.01 31  A 1 
ATOM 253  C CA  . ILE A 1 31  ? -10.874 -4.259  -17.007 1.00 89.58 31  A 1 
ATOM 254  C C   . ILE A 1 31  ? -10.331 -5.688  -17.018 1.00 90.72 31  A 1 
ATOM 255  O O   . ILE A 1 31  ? -11.128 -6.623  -17.017 1.00 88.42 31  A 1 
ATOM 256  C CB  . ILE A 1 31  ? -11.624 -3.946  -18.321 1.00 86.78 31  A 1 
ATOM 257  C CG1 . ILE A 1 31  ? -10.657 -3.803  -19.516 1.00 74.61 31  A 1 
ATOM 258  C CG2 . ILE A 1 31  ? -12.518 -2.709  -18.135 1.00 73.92 31  A 1 
ATOM 259  C CD1 . ILE A 1 31  ? -11.354 -3.551  -20.857 1.00 69.75 31  A 1 
ATOM 260  N N   . MET A 1 32  ? -9.001  -5.880  -17.017 1.00 89.53 32  A 1 
ATOM 261  C CA  . MET A 1 32  ? -8.363  -7.190  -17.112 1.00 90.80 32  A 1 
ATOM 262  C C   . MET A 1 32  ? -7.431  -7.451  -15.930 1.00 90.92 32  A 1 
ATOM 263  O O   . MET A 1 32  ? -6.534  -6.659  -15.648 1.00 88.46 32  A 1 
ATOM 264  C CB  . MET A 1 32  ? -7.635  -7.290  -18.459 1.00 89.76 32  A 1 
ATOM 265  C CG  . MET A 1 32  ? -7.097  -8.694  -18.754 1.00 85.70 32  A 1 
ATOM 266  S SD  . MET A 1 32  ? -6.485  -8.841  -20.454 1.00 86.10 32  A 1 
ATOM 267  C CE  . MET A 1 32  ? -5.955  -10.571 -20.464 1.00 74.91 32  A 1 
ATOM 268  N N   . HIS A 1 33  ? -7.645  -8.571  -15.254 1.00 90.82 33  A 1 
ATOM 269  C CA  . HIS A 1 33  ? -6.734  -9.115  -14.249 1.00 89.94 33  A 1 
ATOM 270  C C   . HIS A 1 33  ? -5.823  -10.124 -14.950 1.00 89.87 33  A 1 
ATOM 271  O O   . HIS A 1 33  ? -6.314  -11.153 -15.417 1.00 88.19 33  A 1 
ATOM 272  C CB  . HIS A 1 33  ? -7.575  -9.753  -13.135 1.00 88.39 33  A 1 
ATOM 273  C CG  . HIS A 1 33  ? -6.787  -10.396 -12.027 1.00 87.99 33  A 1 
ATOM 274  N ND1 . HIS A 1 33  ? -6.767  -9.979  -10.711 1.00 78.52 33  A 1 
ATOM 275  C CD2 . HIS A 1 33  ? -6.011  -11.516 -12.100 1.00 78.89 33  A 1 
ATOM 276  C CE1 . HIS A 1 33  ? -5.988  -10.824 -10.020 1.00 80.26 33  A 1 
ATOM 277  N NE2 . HIS A 1 33  ? -5.510  -11.776 -10.826 1.00 81.82 33  A 1 
ATOM 278  N N   . PHE A 1 34  ? -4.533  -9.827  -15.064 1.00 87.71 34  A 1 
ATOM 279  C CA  . PHE A 1 34  ? -3.578  -10.731 -15.707 1.00 86.41 34  A 1 
ATOM 280  C C   . PHE A 1 34  ? -3.330  -11.970 -14.844 1.00 84.88 34  A 1 
ATOM 281  O O   . PHE A 1 34  ? -3.113  -11.846 -13.642 1.00 80.44 34  A 1 
ATOM 282  C CB  . PHE A 1 34  ? -2.274  -9.994  -16.024 1.00 85.62 34  A 1 
ATOM 283  C CG  . PHE A 1 34  ? -2.433  -8.968  -17.129 1.00 86.16 34  A 1 
ATOM 284  C CD1 . PHE A 1 34  ? -2.546  -9.401  -18.463 1.00 81.25 34  A 1 
ATOM 285  C CD2 . PHE A 1 34  ? -2.498  -7.596  -16.835 1.00 81.22 34  A 1 
ATOM 286  C CE1 . PHE A 1 34  ? -2.729  -8.466  -19.494 1.00 79.50 34  A 1 
ATOM 287  C CE2 . PHE A 1 34  ? -2.680  -6.663  -17.869 1.00 79.89 34  A 1 
ATOM 288  C CZ  . PHE A 1 34  ? -2.799  -7.097  -19.198 1.00 82.53 34  A 1 
ATOM 289  N N   . SER A 1 35  ? -3.356  -13.153 -15.470 1.00 83.07 35  A 1 
ATOM 290  C CA  . SER A 1 35  ? -2.922  -14.384 -14.816 1.00 78.75 35  A 1 
ATOM 291  C C   . SER A 1 35  ? -1.400  -14.345 -14.672 1.00 75.36 35  A 1 
ATOM 292  O O   . SER A 1 35  ? -0.685  -14.183 -15.660 1.00 67.72 35  A 1 
ATOM 293  C CB  . SER A 1 35  ? -3.368  -15.620 -15.607 1.00 74.68 35  A 1 
ATOM 294  O OG  . SER A 1 35  ? -4.781  -15.689 -15.708 1.00 68.00 35  A 1 
ATOM 295  N N   . GLU A 1 36  ? -0.893  -14.464 -13.445 1.00 73.26 36  A 1 
ATOM 296  C CA  . GLU A 1 36  ? 0.547   -14.583 -13.202 1.00 68.82 36  A 1 
ATOM 297  C C   . GLU A 1 36  ? 1.017   -15.957 -13.682 1.00 63.83 36  A 1 
ATOM 298  O O   . GLU A 1 36  ? 0.523   -16.995 -13.244 1.00 56.61 36  A 1 
ATOM 299  C CB  . GLU A 1 36  ? 0.898   -14.313 -11.729 1.00 64.00 36  A 1 
ATOM 300  C CG  . GLU A 1 36  ? 0.720   -12.820 -11.387 1.00 56.74 36  A 1 
ATOM 301  C CD  . GLU A 1 36  ? 1.152   -12.428 -9.962  1.00 51.99 36  A 1 
ATOM 302  O OE1 . GLU A 1 36  ? 1.329   -11.204 -9.750  1.00 47.60 36  A 1 
ATOM 303  O OE2 . GLU A 1 36  ? 1.260   -13.317 -9.097  1.00 46.42 36  A 1 
ATOM 304  N N   . ALA A 1 37  ? 1.951   -15.969 -14.626 1.00 60.52 37  A 1 
ATOM 305  C CA  . ALA A 1 37  ? 2.529   -17.198 -15.140 1.00 57.01 37  A 1 
ATOM 306  C C   . ALA A 1 37  ? 3.434   -17.828 -14.072 1.00 54.80 37  A 1 
ATOM 307  O O   . ALA A 1 37  ? 4.628   -17.546 -14.024 1.00 49.08 37  A 1 
ATOM 308  C CB  . ALA A 1 37  ? 3.256   -16.897 -16.458 1.00 51.19 37  A 1 
ATOM 309  N N   . GLY A 1 38  ? 2.856   -18.692 -13.238 1.00 46.82 38  A 1 
ATOM 310  C CA  . GLY A 1 38  ? 3.571   -19.783 -12.573 1.00 45.29 38  A 1 
ATOM 311  C C   . GLY A 1 38  ? 4.673   -19.434 -11.571 1.00 45.47 38  A 1 
ATOM 312  O O   . GLY A 1 38  ? 5.548   -20.270 -11.362 1.00 42.55 38  A 1 
ATOM 313  N N   . GLU A 1 39  ? 4.661   -18.259 -10.937 1.00 38.93 39  A 1 
ATOM 314  C CA  . GLU A 1 39  ? 5.416   -18.073 -9.693  1.00 37.63 39  A 1 
ATOM 315  C C   . GLU A 1 39  ? 4.558   -18.571 -8.530  1.00 37.18 39  A 1 
ATOM 316  O O   . GLU A 1 39  ? 3.420   -18.135 -8.349  1.00 34.66 39  A 1 
ATOM 317  C CB  . GLU A 1 39  ? 5.912   -16.630 -9.520  1.00 35.46 39  A 1 
ATOM 318  C CG  . GLU A 1 39  ? 7.078   -16.336 -10.489 1.00 31.81 39  A 1 
ATOM 319  C CD  . GLU A 1 39  ? 7.784   -14.989 -10.261 1.00 28.93 39  A 1 
ATOM 320  O OE1 . GLU A 1 39  ? 8.884   -14.820 -10.839 1.00 25.44 39  A 1 
ATOM 321  O OE2 . GLU A 1 39  ? 7.238   -14.126 -9.541  1.00 27.80 39  A 1 
ATOM 322  N N   . ASP A 1 40  ? 5.090   -19.544 -7.786  1.00 32.48 40  A 1 
ATOM 323  C CA  . ASP A 1 40  ? 4.504   -20.067 -6.557  1.00 32.96 40  A 1 
ATOM 324  C C   . ASP A 1 40  ? 4.012   -18.907 -5.689  1.00 33.12 40  A 1 
ATOM 325  O O   . ASP A 1 40  ? 4.798   -18.100 -5.185  1.00 30.82 40  A 1 
ATOM 326  C CB  . ASP A 1 40  ? 5.542   -20.907 -5.784  1.00 29.83 40  A 1 
ATOM 327  C CG  . ASP A 1 40  ? 5.700   -22.342 -6.295  1.00 26.71 40  A 1 
ATOM 328  O OD1 . ASP A 1 40  ? 4.664   -22.958 -6.631  1.00 24.26 40  A 1 
ATOM 329  O OD2 . ASP A 1 40  ? 6.849   -22.837 -6.290  1.00 22.64 40  A 1 
ATOM 330  N N   . GLN A 1 41  ? 2.702   -18.820 -5.515  1.00 31.35 41  A 1 
ATOM 331  C CA  . GLN A 1 41  ? 2.083   -17.893 -4.576  1.00 30.63 41  A 1 
ATOM 332  C C   . GLN A 1 41  ? 2.552   -18.255 -3.164  1.00 30.52 41  A 1 
ATOM 333  O O   . GLN A 1 41  ? 1.930   -19.059 -2.468  1.00 28.91 41  A 1 
ATOM 334  C CB  . GLN A 1 41  ? 0.546   -17.942 -4.683  1.00 28.85 41  A 1 
ATOM 335  C CG  . GLN A 1 41  ? 0.010   -17.314 -5.977  1.00 26.94 41  A 1 
ATOM 336  C CD  . GLN A 1 41  ? -1.516  -17.374 -6.103  1.00 24.02 41  A 1 
ATOM 337  O OE1 . GLN A 1 41  ? -2.259  -17.828 -5.245  1.00 22.24 41  A 1 
ATOM 338  N NE2 . GLN A 1 41  ? -2.056  -16.916 -7.215  1.00 22.82 41  A 1 
ATOM 339  N N   . THR A 1 42  ? 3.677   -17.670 -2.739  1.00 25.80 42  A 1 
ATOM 340  C CA  . THR A 1 42  ? 3.952   -17.533 -1.312  1.00 26.65 42  A 1 
ATOM 341  C C   . THR A 1 42  ? 2.767   -16.786 -0.696  1.00 27.03 42  A 1 
ATOM 342  O O   . THR A 1 42  ? 2.375   -15.734 -1.211  1.00 25.55 42  A 1 
ATOM 343  C CB  . THR A 1 42  ? 5.270   -16.796 -1.029  1.00 24.28 42  A 1 
ATOM 344  O OG1 . THR A 1 42  ? 5.541   -15.809 -1.994  1.00 22.48 42  A 1 
ATOM 345  C CG2 . THR A 1 42  ? 6.454   -17.760 -1.023  1.00 21.71 42  A 1 
ATOM 346  N N   . PRO A 1 43  ? 2.125   -17.329 0.349   1.00 26.29 43  A 1 
ATOM 347  C CA  . PRO A 1 43  ? 1.010   -16.657 0.998   1.00 27.49 43  A 1 
ATOM 348  C C   . PRO A 1 43  ? 1.440   -15.248 1.429   1.00 27.73 43  A 1 
ATOM 349  O O   . PRO A 1 43  ? 2.586   -15.034 1.818   1.00 27.03 43  A 1 
ATOM 350  C CB  . PRO A 1 43  ? 0.594   -17.567 2.162   1.00 25.39 43  A 1 
ATOM 351  C CG  . PRO A 1 43  ? 1.822   -18.441 2.415   1.00 26.63 43  A 1 
ATOM 352  C CD  . PRO A 1 43  ? 2.481   -18.551 1.042   1.00 29.47 43  A 1 
ATOM 353  N N   . GLU A 1 44  ? 0.519   -14.282 1.339   1.00 27.47 44  A 1 
ATOM 354  C CA  . GLU A 1 44  ? 0.675   -12.842 1.624   1.00 27.58 44  A 1 
ATOM 355  C C   . GLU A 1 44  ? 1.078   -12.511 3.092   1.00 27.40 44  A 1 
ATOM 356  O O   . GLU A 1 44  ? 0.572   -11.561 3.690   1.00 26.05 44  A 1 
ATOM 357  C CB  . GLU A 1 44  ? -0.622  -12.091 1.250   1.00 26.95 44  A 1 
ATOM 358  C CG  . GLU A 1 44  ? -0.951  -11.936 -0.248  1.00 24.55 44  A 1 
ATOM 359  C CD  . GLU A 1 44  ? -2.144  -10.971 -0.449  1.00 22.60 44  A 1 
ATOM 360  O OE1 . GLU A 1 44  ? -2.004  -10.016 -1.251  1.00 19.61 44  A 1 
ATOM 361  O OE2 . GLU A 1 44  ? -3.169  -11.139 0.244   1.00 22.36 44  A 1 
ATOM 362  N N   . GLU A 1 45  ? 1.997   -13.240 3.705   1.00 23.43 45  A 1 
ATOM 363  C CA  . GLU A 1 45  ? 2.571   -12.906 5.017   1.00 23.77 45  A 1 
ATOM 364  C C   . GLU A 1 45  ? 3.481   -11.669 4.950   1.00 23.31 45  A 1 
ATOM 365  O O   . GLU A 1 45  ? 3.635   -10.963 5.945   1.00 22.33 45  A 1 
ATOM 366  C CB  . GLU A 1 45  ? 3.292   -14.124 5.613   1.00 22.66 45  A 1 
ATOM 367  C CG  . GLU A 1 45  ? 2.274   -15.164 6.135   1.00 20.77 45  A 1 
ATOM 368  C CD  . GLU A 1 45  ? 2.921   -16.327 6.907   1.00 19.34 45  A 1 
ATOM 369  O OE1 . GLU A 1 45  ? 2.195   -16.938 7.725   1.00 16.85 45  A 1 
ATOM 370  O OE2 . GLU A 1 45  ? 4.118   -16.612 6.668   1.00 19.07 45  A 1 
ATOM 371  N N   . THR A 1 46  ? 4.006   -11.308 3.772   1.00 23.96 46  A 1 
ATOM 372  C CA  . THR A 1 46  ? 4.925   -10.166 3.615   1.00 25.33 46  A 1 
ATOM 373  C C   . THR A 1 46  ? 4.247   -8.795  3.501   1.00 25.20 46  A 1 
ATOM 374  O O   . THR A 1 46  ? 4.916   -7.779  3.663   1.00 24.33 46  A 1 
ATOM 375  C CB  . THR A 1 46  ? 5.912   -10.375 2.450   1.00 23.94 46  A 1 
ATOM 376  O OG1 . THR A 1 46  ? 5.535   -11.452 1.623   1.00 22.51 46  A 1 
ATOM 377  C CG2 . THR A 1 46  ? 7.312   -10.687 2.971   1.00 22.43 46  A 1 
ATOM 378  N N   . ARG A 1 47  ? 2.915   -8.706  3.304   1.00 23.04 47  A 1 
ATOM 379  C CA  . ARG A 1 47  ? 2.199   -7.404  3.288   1.00 24.90 47  A 1 
ATOM 380  C C   . ARG A 1 47  ? 1.936   -6.813  4.679   1.00 24.12 47  A 1 
ATOM 381  O O   . ARG A 1 47  ? 1.454   -5.689  4.782   1.00 22.85 47  A 1 
ATOM 382  C CB  . ARG A 1 47  ? 0.906   -7.496  2.469   1.00 24.00 47  A 1 
ATOM 383  C CG  . ARG A 1 47  ? 1.151   -7.149  0.995   1.00 23.06 47  A 1 
ATOM 384  C CD  . ARG A 1 47  ? -0.178  -7.149  0.241   1.00 22.55 47  A 1 
ATOM 385  N NE  . ARG A 1 47  ? -0.020  -6.715  -1.156  1.00 19.52 47  A 1 
ATOM 386  C CZ  . ARG A 1 47  ? -0.885  -6.944  -2.131  1.00 19.29 47  A 1 
ATOM 387  N NH1 . ARG A 1 47  ? -2.010  -7.575  -1.933  1.00 18.55 47  A 1 
ATOM 388  N NH2 . ARG A 1 47  ? -0.628  -6.535  -3.341  1.00 17.09 47  A 1 
ATOM 389  N N   . PHE A 1 48  ? 2.242   -7.531  5.752   1.00 21.75 48  A 1 
ATOM 390  C CA  . PHE A 1 48  ? 2.082   -7.041  7.125   1.00 23.52 48  A 1 
ATOM 391  C C   . PHE A 1 48  ? 3.305   -6.286  7.664   1.00 23.06 48  A 1 
ATOM 392  O O   . PHE A 1 48  ? 3.180   -5.657  8.716   1.00 21.98 48  A 1 
ATOM 393  C CB  . PHE A 1 48  ? 1.643   -8.188  8.041   1.00 21.72 48  A 1 
ATOM 394  C CG  . PHE A 1 48  ? 0.169   -8.532  7.895   1.00 20.51 48  A 1 
ATOM 395  C CD1 . PHE A 1 48  ? -0.799  -7.754  8.555   1.00 18.84 48  A 1 
ATOM 396  C CD2 . PHE A 1 48  ? -0.236  -9.615  7.093   1.00 18.77 48  A 1 
ATOM 397  C CE1 . PHE A 1 48  ? -2.163  -8.057  8.420   1.00 18.20 48  A 1 
ATOM 398  C CE2 . PHE A 1 48  ? -1.602  -9.915  6.953   1.00 18.85 48  A 1 
ATOM 399  C CZ  . PHE A 1 48  ? -2.568  -9.139  7.620   1.00 19.64 48  A 1 
ATOM 400  N N   . GLN A 1 49  ? 4.449   -6.285  6.961   1.00 24.91 49  A 1 
ATOM 401  C CA  . GLN A 1 49  ? 5.673   -5.615  7.428   1.00 24.63 49  A 1 
ATOM 402  C C   . GLN A 1 49  ? 5.740   -4.105  7.135   1.00 24.39 49  A 1 
ATOM 403  O O   . GLN A 1 49  ? 6.464   -3.408  7.835   1.00 23.93 49  A 1 
ATOM 404  C CB  . GLN A 1 49  ? 6.911   -6.371  6.925   1.00 23.64 49  A 1 
ATOM 405  C CG  . GLN A 1 49  ? 7.218   -7.561  7.847   1.00 22.49 49  A 1 
ATOM 406  C CD  . GLN A 1 49  ? 8.431   -8.383  7.430   1.00 20.64 49  A 1 
ATOM 407  O OE1 . GLN A 1 49  ? 8.938   -8.310  6.327   1.00 20.54 49  A 1 
ATOM 408  N NE2 . GLN A 1 49  ? 8.941   -9.230  8.297   1.00 21.09 49  A 1 
ATOM 409  N N   . ASP A 1 50  ? 4.934   -3.564  6.213   1.00 22.78 50  A 1 
ATOM 410  C CA  . ASP A 1 50  ? 4.919   -2.121  5.897   1.00 27.28 50  A 1 
ATOM 411  C C   . ASP A 1 50  ? 3.810   -1.329  6.622   1.00 26.46 50  A 1 
ATOM 412  O O   . ASP A 1 50  ? 3.410   -0.238  6.203   1.00 24.98 50  A 1 
ATOM 413  C CB  . ASP A 1 50  ? 4.900   -1.902  4.373   1.00 25.80 50  A 1 
ATOM 414  C CG  . ASP A 1 50  ? 6.268   -2.022  3.700   1.00 23.52 50  A 1 
ATOM 415  O OD1 . ASP A 1 50  ? 7.299   -1.915  4.393   1.00 21.91 50  A 1 
ATOM 416  O OD2 . ASP A 1 50  ? 6.254   -2.165  2.457   1.00 21.46 50  A 1 
ATOM 417  N N   . ARG A 1 51  ? 3.285   -1.840  7.740   1.00 21.65 51  A 1 
ATOM 418  C CA  . ARG A 1 51  ? 2.509   -0.998  8.657   1.00 24.65 51  A 1 
ATOM 419  C C   . ARG A 1 51  ? 3.490   -0.214  9.532   1.00 23.57 51  A 1 
ATOM 420  O O   . ARG A 1 51  ? 4.298   -0.847  10.205  1.00 22.53 51  A 1 
ATOM 421  C CB  . ARG A 1 51  ? 1.542   -1.822  9.520   1.00 23.82 51  A 1 
ATOM 422  C CG  . ARG A 1 51  ? 0.334   -2.290  8.701   1.00 22.40 51  A 1 
ATOM 423  C CD  . ARG A 1 51  ? -0.692  -2.958  9.613   1.00 21.72 51  A 1 
ATOM 424  N NE  . ARG A 1 51  ? -1.892  -3.366  8.859   1.00 20.51 51  A 1 
ATOM 425  C CZ  . ARG A 1 51  ? -2.976  -3.934  9.359   1.00 19.88 51  A 1 
ATOM 426  N NH1 . ARG A 1 51  ? -3.092  -4.192  10.632  1.00 18.77 51  A 1 
ATOM 427  N NH2 . ARG A 1 51  ? -3.965  -4.263  8.575   1.00 18.46 51  A 1 
ATOM 428  N N   . PRO A 1 52  ? 3.419   1.135   9.574   1.00 20.71 52  A 1 
ATOM 429  C CA  . PRO A 1 52  ? 4.210   1.881   10.542  1.00 24.68 52  A 1 
ATOM 430  C C   . PRO A 1 52  ? 3.830   1.403   11.944  1.00 24.35 52  A 1 
ATOM 431  O O   . PRO A 1 52  ? 2.654   1.426   12.320  1.00 23.63 52  A 1 
ATOM 432  C CB  . PRO A 1 52  ? 3.906   3.362   10.287  1.00 22.97 52  A 1 
ATOM 433  C CG  . PRO A 1 52  ? 2.533   3.342   9.618   1.00 23.71 52  A 1 
ATOM 434  C CD  . PRO A 1 52  ? 2.503   2.016   8.869   1.00 25.79 52  A 1 
ATOM 435  N N   . GLU A 1 53  ? 4.831   0.926   12.674  1.00 20.75 53  A 1 
ATOM 436  C CA  . GLU A 1 53  ? 4.732   0.461   14.049  1.00 23.12 53  A 1 
ATOM 437  C C   . GLU A 1 53  ? 4.005   1.499   14.909  1.00 22.16 53  A 1 
ATOM 438  O O   . GLU A 1 53  ? 4.456   2.632   15.094  1.00 21.49 53  A 1 
ATOM 439  C CB  . GLU A 1 53  ? 6.141   0.188   14.603  1.00 22.94 53  A 1 
ATOM 440  C CG  . GLU A 1 53  ? 6.806   -1.050  13.974  1.00 21.60 53  A 1 
ATOM 441  C CD  . GLU A 1 53  ? 8.270   -1.247  14.422  1.00 21.02 53  A 1 
ATOM 442  O OE1 . GLU A 1 53  ? 8.720   -2.408  14.408  1.00 18.19 53  A 1 
ATOM 443  O OE2 . GLU A 1 53  ? 8.939   -0.223  14.696  1.00 21.21 53  A 1 
ATOM 444  N N   . LEU A 1 54  ? 2.872   1.109   15.474  1.00 19.30 54  A 1 
ATOM 445  C CA  . LEU A 1 54  ? 2.180   1.830   16.549  1.00 22.79 54  A 1 
ATOM 446  C C   . LEU A 1 54  ? 2.921   1.671   17.896  1.00 22.07 54  A 1 
ATOM 447  O O   . LEU A 1 54  ? 2.291   1.659   18.950  1.00 21.45 54  A 1 
ATOM 448  C CB  . LEU A 1 54  ? 0.700   1.386   16.578  1.00 21.53 54  A 1 
ATOM 449  C CG  . LEU A 1 54  ? -0.221  2.249   15.699  1.00 19.86 54  A 1 
ATOM 450  C CD1 . LEU A 1 54  ? -1.473  1.466   15.309  1.00 18.68 54  A 1 
ATOM 451  C CD2 . LEU A 1 54  ? -0.669  3.510   16.445  1.00 20.78 54  A 1 
ATOM 452  N N   . GLU A 1 55  ? 4.250   1.565   17.891  1.00 23.04 55  A 1 
ATOM 453  C CA  . GLU A 1 55  ? 5.092   1.470   19.098  1.00 24.71 55  A 1 
ATOM 454  C C   . GLU A 1 55  ? 5.546   2.837   19.645  1.00 23.75 55  A 1 
ATOM 455  O O   . GLU A 1 55  ? 6.196   2.915   20.685  1.00 23.29 55  A 1 
ATOM 456  C CB  . GLU A 1 55  ? 6.271   0.510   18.874  1.00 24.24 55  A 1 
ATOM 457  C CG  . GLU A 1 55  ? 5.819   -0.964  18.851  1.00 22.44 55  A 1 
ATOM 458  C CD  . GLU A 1 55  ? 6.981   -1.941  19.079  1.00 20.73 55  A 1 
ATOM 459  O OE1 . GLU A 1 55  ? 6.699   -3.025  19.650  1.00 18.79 55  A 1 
ATOM 460  O OE2 . GLU A 1 55  ? 8.140   -1.582  18.783  1.00 22.31 55  A 1 
ATOM 461  N N   . GLY A 1 56  ? 5.147   3.952   19.015  1.00 21.47 56  A 1 
ATOM 462  C CA  . GLY A 1 56  ? 5.577   5.306   19.417  1.00 25.86 56  A 1 
ATOM 463  C C   . GLY A 1 56  ? 4.734   6.020   20.484  1.00 25.51 56  A 1 
ATOM 464  O O   . GLY A 1 56  ? 5.080   7.133   20.865  1.00 24.14 56  A 1 
ATOM 465  N N   . LEU A 1 57  ? 3.632   5.444   20.978  1.00 20.76 57  A 1 
ATOM 466  C CA  . LEU A 1 57  ? 2.713   6.104   21.925  1.00 24.82 57  A 1 
ATOM 467  C C   . LEU A 1 57  ? 2.334   5.171   23.089  1.00 24.06 57  A 1 
ATOM 468  O O   . LEU A 1 57  ? 1.186   4.767   23.236  1.00 23.39 57  A 1 
ATOM 469  C CB  . LEU A 1 57  ? 1.496   6.663   21.152  1.00 23.06 57  A 1 
ATOM 470  C CG  . LEU A 1 57  ? 1.729   8.073   20.580  1.00 21.83 57  A 1 
ATOM 471  C CD1 . LEU A 1 57  ? 0.794   8.330   19.399  1.00 20.43 57  A 1 
ATOM 472  C CD2 . LEU A 1 57  ? 1.463   9.150   21.636  1.00 22.51 57  A 1 
ATOM 473  N N   . GLY A 1 58  ? 3.315   4.820   23.920  1.00 21.43 58  A 1 
ATOM 474  C CA  . GLY A 1 58  ? 3.030   3.954   25.079  1.00 25.42 58  A 1 
ATOM 475  C C   . GLY A 1 58  ? 4.131   3.766   26.125  1.00 25.37 58  A 1 
ATOM 476  O O   . GLY A 1 58  ? 3.932   2.990   27.058  1.00 24.26 58  A 1 
ATOM 477  N N   . ARG A 1 59  ? 5.267   4.454   26.038  1.00 21.18 59  A 1 
ATOM 478  C CA  . ARG A 1 59  ? 6.275   4.482   27.118  1.00 25.71 59  A 1 
ATOM 479  C C   . ARG A 1 59  ? 6.287   5.861   27.774  1.00 24.79 59  A 1 
ATOM 480  O O   . ARG A 1 59  ? 7.114   6.673   27.422  1.00 23.38 59  A 1 
ATOM 481  C CB  . ARG A 1 59  ? 7.667   4.081   26.596  1.00 24.28 59  A 1 
ATOM 482  C CG  . ARG A 1 59  ? 7.806   2.567   26.377  1.00 22.86 59  A 1 
ATOM 483  C CD  . ARG A 1 59  ? 9.258   2.234   26.009  1.00 20.89 59  A 1 
ATOM 484  N NE  . ARG A 1 59  ? 9.443   0.781   25.798  1.00 19.62 59  A 1 
ATOM 485  C CZ  . ARG A 1 59  ? 10.557  0.196   25.393  1.00 19.14 59  A 1 
ATOM 486  N NH1 . ARG A 1 59  ? 11.648  0.868   25.159  1.00 18.88 59  A 1 
ATOM 487  N NH2 . ARG A 1 59  ? 10.590  -1.096  25.207  1.00 18.89 59  A 1 
ATOM 488  N N   . ASP A 1 60  ? 5.317   6.108   28.653  1.00 22.77 60  A 1 
ATOM 489  C CA  . ASP A 1 60  ? 5.415   7.037   29.799  1.00 28.20 60  A 1 
ATOM 490  C C   . ASP A 1 60  ? 4.096   7.099   30.604  1.00 26.62 60  A 1 
ATOM 491  O O   . ASP A 1 60  ? 3.568   8.150   30.932  1.00 24.97 60  A 1 
ATOM 492  C CB  . ASP A 1 60  ? 5.935   8.450   29.413  1.00 26.06 60  A 1 
ATOM 493  C CG  . ASP A 1 60  ? 7.465   8.605   29.540  1.00 23.55 60  A 1 
ATOM 494  O OD1 . ASP A 1 60  ? 8.108   7.736   30.184  1.00 21.51 60  A 1 
ATOM 495  O OD2 . ASP A 1 60  ? 7.972   9.649   29.060  1.00 21.68 60  A 1 
ATOM 496  N N   . ALA A 1 61  ? 3.527   5.933   30.942  1.00 20.46 61  A 1 
ATOM 497  C CA  . ALA A 1 61  ? 2.517   5.829   32.000  1.00 24.36 61  A 1 
ATOM 498  C C   . ALA A 1 61  ? 2.536   4.413   32.593  1.00 24.18 61  A 1 
ATOM 499  O O   . ALA A 1 61  ? 2.017   3.462   32.011  1.00 23.43 61  A 1 
ATOM 500  C CB  . ALA A 1 61  ? 1.134   6.216   31.461  1.00 22.53 61  A 1 
ATOM 501  N N   . GLY A 1 62  ? 3.171   4.268   33.759  1.00 19.42 62  A 1 
ATOM 502  C CA  . GLY A 1 62  ? 3.244   2.995   34.465  1.00 24.22 62  A 1 
ATOM 503  C C   . GLY A 1 62  ? 1.879   2.515   34.955  1.00 24.20 62  A 1 
ATOM 504  O O   . GLY A 1 62  ? 1.330   3.070   35.899  1.00 22.93 62  A 1 
ATOM 505  N N   . PHE A 1 63  ? 1.370   1.451   34.349  1.00 19.01 63  A 1 
ATOM 506  C CA  . PHE A 1 63  ? 0.316   0.591   34.895  1.00 23.57 63  A 1 
ATOM 507  C C   . PHE A 1 63  ? 0.697   -0.884  34.694  1.00 23.22 63  A 1 
ATOM 508  O O   . PHE A 1 63  ? 1.179   -1.244  33.621  1.00 21.68 63  A 1 
ATOM 509  C CB  . PHE A 1 63  ? -1.046  0.920   34.266  1.00 21.52 63  A 1 
ATOM 510  C CG  . PHE A 1 63  ? -1.757  2.086   34.925  1.00 19.60 63  A 1 
ATOM 511  C CD1 . PHE A 1 63  ? -2.516  1.877   36.094  1.00 16.95 63  A 1 
ATOM 512  C CD2 . PHE A 1 63  ? -1.651  3.382   34.388  1.00 17.84 63  A 1 
ATOM 513  C CE1 . PHE A 1 63  ? -3.164  2.956   36.721  1.00 16.50 63  A 1 
ATOM 514  C CE2 . PHE A 1 63  ? -2.297  4.462   35.018  1.00 17.34 63  A 1 
ATOM 515  C CZ  . PHE A 1 63  ? -3.051  4.249   36.183  1.00 18.68 63  A 1 
ATOM 516  N N   . PRO A 1 64  ? 0.531   -1.745  35.714  1.00 20.32 64  A 1 
ATOM 517  C CA  . PRO A 1 64  ? 0.929   -3.147  35.624  1.00 23.88 64  A 1 
ATOM 518  C C   . PRO A 1 64  ? -0.038  -3.929  34.729  1.00 23.96 64  A 1 
ATOM 519  O O   . PRO A 1 64  ? -1.248  -3.932  34.939  1.00 22.85 64  A 1 
ATOM 520  C CB  . PRO A 1 64  ? 0.956   -3.651  37.072  1.00 22.06 64  A 1 
ATOM 521  C CG  . PRO A 1 64  ? -0.080  -2.778  37.774  1.00 22.43 64  A 1 
ATOM 522  C CD  . PRO A 1 64  ? -0.023  -1.446  37.019  1.00 23.79 64  A 1 
ATOM 523  N N   . GLY A 1 65  ? 0.519   -4.602  33.724  1.00 19.63 65  A 1 
ATOM 524  C CA  . GLY A 1 65  ? -0.225  -5.417  32.770  1.00 23.54 65  A 1 
ATOM 525  C C   . GLY A 1 65  ? -0.876  -6.642  33.415  1.00 23.39 65  A 1 
ATOM 526  O O   . GLY A 1 65  ? -0.199  -7.511  33.956  1.00 22.01 65  A 1 
ATOM 527  N N   . ILE A 1 66  ? -2.207  -6.732  33.288  1.00 18.57 66  A 1 
ATOM 528  C CA  . ILE A 1 66  ? -2.955  -7.973  33.503  1.00 21.53 66  A 1 
ATOM 529  C C   . ILE A 1 66  ? -3.006  -8.705  32.160  1.00 21.44 66  A 1 
ATOM 530  O O   . ILE A 1 66  ? -3.784  -8.369  31.273  1.00 20.44 66  A 1 
ATOM 531  C CB  . ILE A 1 66  ? -4.346  -7.693  34.123  1.00 20.25 66  A 1 
ATOM 532  C CG1 . ILE A 1 66  ? -4.183  -7.040  35.516  1.00 18.92 66  A 1 
ATOM 533  C CG2 . ILE A 1 66  ? -5.158  -8.999  34.230  1.00 18.97 66  A 1 
ATOM 534  C CD1 . ILE A 1 66  ? -5.497  -6.571  36.157  1.00 17.77 66  A 1 
ATOM 535  N N   . GLY A 1 67  ? -2.126  -9.699  32.000  1.00 20.43 67  A 1 
ATOM 536  C CA  . GLY A 1 67  ? -2.095  -10.566 30.830  1.00 23.63 67  A 1 
ATOM 537  C C   . GLY A 1 67  ? -3.240  -11.581 30.843  1.00 23.54 67  A 1 
ATOM 538  O O   . GLY A 1 67  ? -3.224  -12.530 31.617  1.00 22.35 67  A 1 
ATOM 539  N N   . LEU A 1 68  ? -4.210  -11.415 29.942  1.00 17.13 68  A 1 
ATOM 540  C CA  . LEU A 1 68  ? -5.176  -12.454 29.583  1.00 21.36 68  A 1 
ATOM 541  C C   . LEU A 1 68  ? -4.662  -13.221 28.353  1.00 21.33 68  A 1 
ATOM 542  O O   . LEU A 1 68  ? -4.982  -12.897 27.215  1.00 20.02 68  A 1 
ATOM 543  C CB  . LEU A 1 68  ? -6.574  -11.829 29.386  1.00 19.64 68  A 1 
ATOM 544  C CG  . LEU A 1 68  ? -7.308  -11.539 30.711  1.00 17.62 68  A 1 
ATOM 545  C CD1 . LEU A 1 68  ? -8.450  -10.554 30.478  1.00 16.03 68  A 1 
ATOM 546  C CD2 . LEU A 1 68  ? -7.900  -12.813 31.326  1.00 17.04 68  A 1 
ATOM 547  N N   . ARG A 1 69  ? -3.851  -14.257 28.604  1.00 17.25 69  A 1 
ATOM 548  C CA  . ARG A 1 69  ? -3.561  -15.311 27.617  1.00 19.60 69  A 1 
ATOM 549  C C   . ARG A 1 69  ? -4.749  -16.277 27.563  1.00 19.47 69  A 1 
ATOM 550  O O   . ARG A 1 69  ? -4.939  -17.086 28.470  1.00 18.79 69  A 1 
ATOM 551  C CB  . ARG A 1 69  ? -2.254  -16.062 27.960  1.00 18.78 69  A 1 
ATOM 552  C CG  . ARG A 1 69  ? -1.003  -15.455 27.307  1.00 17.09 69  A 1 
ATOM 553  C CD  . ARG A 1 69  ? 0.229   -16.326 27.614  1.00 15.65 69  A 1 
ATOM 554  N NE  . ARG A 1 69  ? 1.428   -15.896 26.859  1.00 14.93 69  A 1 
ATOM 555  C CZ  . ARG A 1 69  ? 2.609   -16.507 26.852  1.00 13.62 69  A 1 
ATOM 556  N NH1 . ARG A 1 69  ? 2.854   -17.560 27.579  1.00 13.26 69  A 1 
ATOM 557  N NH2 . ARG A 1 69  ? 3.581   -16.058 26.102  1.00 12.74 69  A 1 
ATOM 558  N N   . GLY A 1 70  ? -5.543  -16.191 26.502  1.00 18.21 70  A 1 
ATOM 559  C CA  . GLY A 1 70  ? -6.504  -17.219 26.102  1.00 20.35 70  A 1 
ATOM 560  C C   . GLY A 1 70  ? -5.948  -17.983 24.907  1.00 20.70 70  A 1 
ATOM 561  O O   . GLY A 1 70  ? -5.842  -17.412 23.828  1.00 19.48 70  A 1 
ATOM 562  N N   . GLY A 1 71  ? -5.523  -19.222 25.132  1.00 19.62 71  A 1 
ATOM 563  C CA  . GLY A 1 71  ? -4.836  -20.051 24.146  1.00 23.07 71  A 1 
ATOM 564  C C   . GLY A 1 71  ? -5.721  -20.495 22.977  1.00 23.10 71  A 1 
ATOM 565  O O   . GLY A 1 71  ? -6.857  -20.913 23.166  1.00 21.12 71  A 1 
ATOM 566  N N   . ALA A 1 72  ? -5.143  -20.443 21.787  1.00 19.27 72  A 1 
ATOM 567  C CA  . ALA A 1 72  ? -5.519  -21.246 20.628  1.00 22.67 72  A 1 
ATOM 568  C C   . ALA A 1 72  ? -4.452  -22.346 20.460  1.00 23.01 72  A 1 
ATOM 569  O O   . ALA A 1 72  ? -3.287  -22.080 20.748  1.00 21.95 72  A 1 
ATOM 570  C CB  . ALA A 1 72  ? -5.621  -20.336 19.399  1.00 21.50 72  A 1 
ATOM 571  N N   . PRO A 1 73  ? -4.814  -23.578 20.056  1.00 20.53 73  A 1 
ATOM 572  C CA  . PRO A 1 73  ? -3.834  -24.647 19.893  1.00 24.30 73  A 1 
ATOM 573  C C   . PRO A 1 73  ? -2.977  -24.402 18.642  1.00 24.74 73  A 1 
ATOM 574  O O   . PRO A 1 73  ? -3.496  -24.317 17.531  1.00 23.77 73  A 1 
ATOM 575  C CB  . PRO A 1 73  ? -4.656  -25.937 19.826  1.00 22.74 73  A 1 
ATOM 576  C CG  . PRO A 1 73  ? -6.003  -25.483 19.258  1.00 22.60 73  A 1 
ATOM 577  C CD  . PRO A 1 73  ? -6.152  -24.040 19.740  1.00 24.74 73  A 1 
ATOM 578  N N   . GLU A 1 74  ? -1.671  -24.289 18.849  1.00 21.38 74  A 1 
ATOM 579  C CA  . GLU A 1 74  ? -0.660  -24.354 17.792  1.00 23.23 74  A 1 
ATOM 580  C C   . GLU A 1 74  ? -0.665  -25.745 17.138  1.00 22.69 74  A 1 
ATOM 581  O O   . GLU A 1 74  ? -0.627  -26.778 17.817  1.00 21.90 74  A 1 
ATOM 582  C CB  . GLU A 1 74  ? 0.744   -24.064 18.365  1.00 23.29 74  A 1 
ATOM 583  C CG  . GLU A 1 74  ? 1.068   -22.565 18.457  1.00 21.44 74  A 1 
ATOM 584  C CD  . GLU A 1 74  ? 2.417   -22.276 19.145  1.00 20.20 74  A 1 
ATOM 585  O OE1 . GLU A 1 74  ? 3.059   -21.271 18.772  1.00 17.84 74  A 1 
ATOM 586  O OE2 . GLU A 1 74  ? 2.762   -23.018 20.096  1.00 20.43 74  A 1 
ATOM 587  N N   . LEU A 1 75  ? -0.689  -25.767 15.810  1.00 22.34 75  A 1 
ATOM 588  C CA  . LEU A 1 75  ? -0.390  -26.957 15.021  1.00 26.88 75  A 1 
ATOM 589  C C   . LEU A 1 75  ? 1.120   -27.231 15.095  1.00 25.89 75  A 1 
ATOM 590  O O   . LEU A 1 75  ? 1.927   -26.469 14.568  1.00 24.99 75  A 1 
ATOM 591  C CB  . LEU A 1 75  ? -0.866  -26.742 13.571  1.00 25.41 75  A 1 
ATOM 592  C CG  . LEU A 1 75  ? -2.395  -26.856 13.391  1.00 23.25 75  A 1 
ATOM 593  C CD1 . LEU A 1 75  ? -2.816  -26.206 12.073  1.00 21.88 75  A 1 
ATOM 594  C CD2 . LEU A 1 75  ? -2.846  -28.319 13.359  1.00 22.97 75  A 1 
ATOM 595  N N   . LEU A 1 76  ? 1.488   -28.320 15.762  1.00 23.49 76  A 1 
ATOM 596  C CA  . LEU A 1 76  ? 2.870   -28.793 15.852  1.00 27.79 76  A 1 
ATOM 597  C C   . LEU A 1 76  ? 3.407   -29.213 14.465  1.00 26.85 76  A 1 
ATOM 598  O O   . LEU A 1 76  ? 2.728   -29.966 13.754  1.00 25.80 76  A 1 
ATOM 599  C CB  . LEU A 1 76  ? 2.925   -29.994 16.819  1.00 26.14 76  A 1 
ATOM 600  C CG  . LEU A 1 76  ? 2.772   -29.627 18.305  1.00 24.30 76  A 1 
ATOM 601  C CD1 . LEU A 1 76  ? 2.387   -30.866 19.116  1.00 22.98 76  A 1 
ATOM 602  C CD2 . LEU A 1 76  ? 4.079   -29.075 18.877  1.00 24.44 76  A 1 
ATOM 603  N N   . PRO A 1 77  ? 4.642   -28.830 14.100  1.00 24.11 77  A 1 
ATOM 604  C CA  . PRO A 1 77  ? 5.324   -29.402 12.944  1.00 27.98 77  A 1 
ATOM 605  C C   . PRO A 1 77  ? 5.757   -30.849 13.239  1.00 27.76 77  A 1 
ATOM 606  O O   . PRO A 1 77  ? 6.227   -31.180 14.327  1.00 26.54 77  A 1 
ATOM 607  C CB  . PRO A 1 77  ? 6.493   -28.460 12.645  1.00 26.19 77  A 1 
ATOM 608  C CG  . PRO A 1 77  ? 6.810   -27.837 14.008  1.00 27.15 77  A 1 
ATOM 609  C CD  . PRO A 1 77  ? 5.479   -27.841 14.758  1.00 30.94 77  A 1 
ATOM 610  N N   . ARG A 1 78  ? 5.590   -31.725 12.252  1.00 25.41 78  A 1 
ATOM 611  C CA  . ARG A 1 78  ? 6.025   -33.130 12.287  1.00 28.40 78  A 1 
ATOM 612  C C   . ARG A 1 78  ? 7.524   -33.233 12.574  1.00 26.81 78  A 1 
ATOM 613  O O   . ARG A 1 78  ? 8.349   -32.804 11.765  1.00 25.46 78  A 1 
ATOM 614  C CB  . ARG A 1 78  ? 5.718   -33.810 10.937  1.00 27.54 78  A 1 
ATOM 615  C CG  . ARG A 1 78  ? 4.423   -34.629 10.916  1.00 26.25 78  A 1 
ATOM 616  C CD  . ARG A 1 78  ? 4.173   -35.172 9.505   1.00 25.85 78  A 1 
ATOM 617  N NE  . ARG A 1 78  ? 3.114   -36.200 9.472   1.00 22.86 78  A 1 
ATOM 618  C CZ  . ARG A 1 78  ? 2.475   -36.639 8.395   1.00 22.06 78  A 1 
ATOM 619  N NH1 . ARG A 1 78  ? 2.697   -36.146 7.208   1.00 20.77 78  A 1 
ATOM 620  N NH2 . ARG A 1 78  ? 1.589   -37.595 8.496   1.00 19.65 78  A 1 
ATOM 621  N N   . SER A 1 79  ? 7.864   -33.876 13.681  1.00 27.25 79  A 1 
ATOM 622  C CA  . SER A 1 79  ? 9.227   -34.316 13.986  1.00 31.74 79  A 1 
ATOM 623  C C   . SER A 1 79  ? 9.592   -35.564 13.177  1.00 30.14 79  A 1 
ATOM 624  O O   . SER A 1 79  ? 8.940   -36.605 13.283  1.00 28.61 79  A 1 
ATOM 625  C CB  . SER A 1 79  ? 9.359   -34.588 15.491  1.00 29.63 79  A 1 
ATOM 626  O OG  . SER A 1 79  ? 8.383   -35.532 15.913  1.00 27.71 79  A 1 
ATOM 627  N N   . THR A 1 80  ? 10.662  -35.477 12.391  1.00 28.41 80  A 1 
ATOM 628  C CA  . THR A 1 80  ? 11.446  -36.644 11.961  1.00 32.96 80  A 1 
ATOM 629  C C   . THR A 1 80  ? 12.357  -37.085 13.109  1.00 31.63 80  A 1 
ATOM 630  O O   . THR A 1 80  ? 12.897  -36.255 13.840  1.00 29.52 80  A 1 
ATOM 631  C CB  . THR A 1 80  ? 12.242  -36.360 10.682  1.00 29.99 80  A 1 
ATOM 632  O OG1 . THR A 1 80  ? 12.824  -35.076 10.736  1.00 27.90 80  A 1 
ATOM 633  C CG2 . THR A 1 80  ? 11.337  -36.404 9.454   1.00 29.06 80  A 1 
ATOM 634  N N   . GLY A 1 81  ? 12.436  -38.385 13.312  1.00 25.93 81  A 1 
ATOM 635  C CA  . GLY A 1 81  ? 12.903  -39.029 14.531  1.00 29.78 81  A 1 
ATOM 636  C C   . GLY A 1 81  ? 14.375  -38.846 14.909  1.00 28.50 81  A 1 
ATOM 637  O O   . GLY A 1 81  ? 15.236  -38.551 14.082  1.00 26.32 81  A 1 
ATOM 638  N N   . ALA A 1 82  ? 14.607  -39.072 16.194  1.00 24.78 82  A 1 
ATOM 639  C CA  . ALA A 1 82  ? 15.880  -39.037 16.893  1.00 29.22 82  A 1 
ATOM 640  C C   . ALA A 1 82  ? 16.659  -40.361 16.798  1.00 27.75 82  A 1 
ATOM 641  O O   . ALA A 1 82  ? 16.074  -41.444 16.834  1.00 26.26 82  A 1 
ATOM 642  C CB  . ALA A 1 82  ? 15.559  -38.725 18.365  1.00 27.44 82  A 1 
ATOM 643  N N   . ALA A 1 83  ? 17.986  -40.224 16.789  1.00 23.67 83  A 1 
ATOM 644  C CA  . ALA A 1 83  ? 19.015  -41.046 17.432  1.00 26.52 83  A 1 
ATOM 645  C C   . ALA A 1 83  ? 20.292  -40.184 17.358  1.00 25.53 83  A 1 
ATOM 646  O O   . ALA A 1 83  ? 20.565  -39.646 16.286  1.00 24.94 83  A 1 
ATOM 647  C CB  . ALA A 1 83  ? 19.190  -42.362 16.660  1.00 25.56 83  A 1 
ATOM 648  N N   . GLY A 1 84  ? 21.043  -39.854 18.395  1.00 22.36 84  A 1 
ATOM 649  C CA  . GLY A 1 84  ? 21.452  -40.505 19.625  1.00 26.79 84  A 1 
ATOM 650  C C   . GLY A 1 84  ? 22.914  -40.071 19.839  1.00 25.67 84  A 1 
ATOM 651  O O   . GLY A 1 84  ? 23.712  -40.240 18.933  1.00 23.80 84  A 1 
ATOM 652  N N   . ASP A 1 85  ? 23.162  -39.416 20.966  1.00 23.39 85  A 1 
ATOM 653  C CA  . ASP A 1 85  ? 24.407  -39.223 21.755  1.00 27.22 85  A 1 
ATOM 654  C C   . ASP A 1 85  ? 25.824  -39.053 21.149  1.00 25.22 85  A 1 
ATOM 655  O O   . ASP A 1 85  ? 26.284  -39.811 20.302  1.00 23.65 85  A 1 
ATOM 656  C CB  . ASP A 1 85  ? 24.425  -40.304 22.846  1.00 25.75 85  A 1 
ATOM 657  C CG  . ASP A 1 85  ? 23.246  -40.195 23.817  1.00 23.42 85  A 1 
ATOM 658  O OD1 . ASP A 1 85  ? 22.666  -39.081 23.916  1.00 22.79 85  A 1 
ATOM 659  O OD2 . ASP A 1 85  ? 22.881  -41.233 24.411  1.00 22.98 85  A 1 
ATOM 660  N N   . ALA A 1 86  ? 26.536  -38.157 21.853  1.00 19.98 86  A 1 
ATOM 661  C CA  . ALA A 1 86  ? 27.948  -38.193 22.283  1.00 24.70 86  A 1 
ATOM 662  C C   . ALA A 1 86  ? 28.935  -37.176 21.665  1.00 23.45 86  A 1 
ATOM 663  O O   . ALA A 1 86  ? 29.393  -37.326 20.538  1.00 22.42 86  A 1 
ATOM 664  C CB  . ALA A 1 86  ? 28.504  -39.618 22.356  1.00 23.90 86  A 1 
ATOM 665  N N   . ASP A 1 87  ? 29.261  -36.187 22.518  1.00 21.15 87  A 1 
ATOM 666  C CA  . ASP A 1 87  ? 30.595  -35.683 22.921  1.00 24.88 87  A 1 
ATOM 667  C C   . ASP A 1 87  ? 31.687  -35.226 21.922  1.00 23.45 87  A 1 
ATOM 668  O O   . ASP A 1 87  ? 32.019  -35.862 20.932  1.00 22.36 87  A 1 
ATOM 669  C CB  . ASP A 1 87  ? 31.178  -36.615 24.005  1.00 23.62 87  A 1 
ATOM 670  C CG  . ASP A 1 87  ? 30.447  -36.516 25.352  1.00 21.31 87  A 1 
ATOM 671  O OD1 . ASP A 1 87  ? 29.795  -35.470 25.597  1.00 20.97 87  A 1 
ATOM 672  O OD2 . ASP A 1 87  ? 30.486  -37.509 26.115  1.00 21.66 87  A 1 
ATOM 673  N N   . GLU A 1 88  ? 32.334  -34.147 22.415  1.00 19.90 88  A 1 
ATOM 674  C CA  . GLU A 1 88  ? 33.750  -33.732 22.284  1.00 22.88 88  A 1 
ATOM 675  C C   . GLU A 1 88  ? 34.261  -32.992 21.027  1.00 21.17 88  A 1 
ATOM 676  O O   . GLU A 1 88  ? 34.469  -33.536 19.949  1.00 20.19 88  A 1 
ATOM 677  C CB  . GLU A 1 88  ? 34.706  -34.816 22.816  1.00 22.56 88  A 1 
ATOM 678  C CG  . GLU A 1 88  ? 34.735  -34.823 24.361  1.00 21.28 88  A 1 
ATOM 679  C CD  . GLU A 1 88  ? 35.603  -35.933 24.985  1.00 20.73 88  A 1 
ATOM 680  O OE1 . GLU A 1 88  ? 35.719  -35.931 26.241  1.00 19.22 88  A 1 
ATOM 681  O OE2 . GLU A 1 88  ? 36.169  -36.777 24.247  1.00 24.47 88  A 1 
ATOM 682  N N   . ASP A 1 89  ? 34.548  -31.699 21.286  1.00 22.54 89  A 1 
ATOM 683  C CA  . ASP A 1 89  ? 35.825  -30.980 21.092  1.00 26.57 89  A 1 
ATOM 684  C C   . ASP A 1 89  ? 36.559  -30.890 19.734  1.00 24.26 89  A 1 
ATOM 685  O O   . ASP A 1 89  ? 36.935  -31.854 19.081  1.00 22.66 89  A 1 
ATOM 686  C CB  . ASP A 1 89  ? 36.807  -31.352 22.224  1.00 25.26 89  A 1 
ATOM 687  C CG  . ASP A 1 89  ? 36.410  -30.778 23.595  1.00 22.69 89  A 1 
ATOM 688  O OD1 . ASP A 1 89  ? 35.555  -29.860 23.622  1.00 21.99 89  A 1 
ATOM 689  O OD2 . ASP A 1 89  ? 37.003  -31.209 24.606  1.00 22.17 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? 36.963  -29.630 19.501  1.00 18.71 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? 38.242  -29.143 18.964  1.00 23.92 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? 38.508  -29.105 17.443  1.00 22.99 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? 38.553  -30.094 16.728  1.00 22.05 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? 39.409  -29.751 19.753  1.00 22.98 90  A 1 
ATOM 695  N N   . ASP A 1 91  ? 38.799  -27.862 17.029  1.00 19.70 91  A 1 
ATOM 696  C CA  . ASP A 1 91  ? 39.873  -27.390 16.136  1.00 24.97 91  A 1 
ATOM 697  C C   . ASP A 1 91  ? 40.250  -28.136 14.843  1.00 23.76 91  A 1 
ATOM 698  O O   . ASP A 1 91  ? 40.612  -29.304 14.822  1.00 22.73 91  A 1 
ATOM 699  C CB  . ASP A 1 91  ? 41.151  -27.157 16.972  1.00 23.92 91  A 1 
ATOM 700  C CG  . ASP A 1 91  ? 41.171  -25.826 17.738  1.00 21.67 91  A 1 
ATOM 701  O OD1 . ASP A 1 91  ? 40.401  -24.916 17.348  1.00 21.35 91  A 1 
ATOM 702  O OD2 . ASP A 1 91  ? 42.008  -25.702 18.658  1.00 21.94 91  A 1 
ATOM 703  N N   . GLY A 1 92  ? 40.438  -27.325 13.793  1.00 20.66 92  A 1 
ATOM 704  C CA  . GLY A 1 92  ? 41.633  -27.485 12.948  1.00 25.39 92  A 1 
ATOM 705  C C   . GLY A 1 92  ? 41.418  -27.719 11.450  1.00 24.54 92  A 1 
ATOM 706  O O   . GLY A 1 92  ? 41.219  -28.831 10.993  1.00 22.91 92  A 1 
ATOM 707  N N   . ALA A 1 93  ? 41.584  -26.625 10.701  1.00 20.16 93  A 1 
ATOM 708  C CA  . ALA A 1 93  ? 42.382  -26.513 9.466   1.00 24.54 93  A 1 
ATOM 709  C C   . ALA A 1 93  ? 42.467  -27.656 8.422   1.00 23.58 93  A 1 
ATOM 710  O O   . ALA A 1 93  ? 43.088  -28.693 8.629   1.00 22.94 93  A 1 
ATOM 711  C CB  . ALA A 1 93  ? 43.796  -26.099 9.911   1.00 24.00 93  A 1 
ATOM 712  N N   . ALA A 1 94  ? 42.081  -27.263 7.201   1.00 19.43 94  A 1 
ATOM 713  C CA  . ALA A 1 94  ? 42.863  -27.378 5.954   1.00 23.96 94  A 1 
ATOM 714  C C   . ALA A 1 94  ? 42.964  -28.705 5.159   1.00 22.96 94  A 1 
ATOM 715  O O   . ALA A 1 94  ? 43.172  -29.792 5.669   1.00 22.28 94  A 1 
ATOM 716  C CB  . ALA A 1 94  ? 44.245  -26.729 6.151   1.00 23.43 94  A 1 
ATOM 717  N N   . THR A 1 95  ? 42.995  -28.478 3.844   1.00 18.85 95  A 1 
ATOM 718  C CA  . THR A 1 95  ? 43.611  -29.263 2.745   1.00 24.29 95  A 1 
ATOM 719  C C   . THR A 1 95  ? 42.869  -30.477 2.156   1.00 23.64 95  A 1 
ATOM 720  O O   . THR A 1 95  ? 42.861  -31.564 2.691   1.00 22.40 95  A 1 
ATOM 721  C CB  . THR A 1 95  ? 45.107  -29.547 2.949   1.00 22.75 95  A 1 
ATOM 722  O OG1 . THR A 1 95  ? 45.415  -30.065 4.218   1.00 21.03 95  A 1 
ATOM 723  C CG2 . THR A 1 95  ? 45.937  -28.274 2.782   1.00 21.90 95  A 1 
ATOM 724  N N   . ALA A 1 96  ? 42.309  -30.234 0.973   1.00 18.78 96  A 1 
ATOM 725  C CA  . ALA A 1 96  ? 42.679  -30.791 -0.344  1.00 23.80 96  A 1 
ATOM 726  C C   . ALA A 1 96  ? 42.874  -32.318 -0.557  1.00 23.00 96  A 1 
ATOM 727  O O   . ALA A 1 96  ? 43.441  -33.023 0.258   1.00 22.48 96  A 1 
ATOM 728  C CB  . ALA A 1 96  ? 43.897  -30.011 -0.875  1.00 23.05 96  A 1 
ATOM 729  N N   . LEU A 1 97  ? 42.561  -32.707 -1.806  1.00 18.14 97  A 1 
ATOM 730  C CA  . LEU A 1 97  ? 42.815  -33.962 -2.549  1.00 22.75 97  A 1 
ATOM 731  C C   . LEU A 1 97  ? 41.676  -34.996 -2.439  1.00 21.77 97  A 1 
ATOM 732  O O   . LEU A 1 97  ? 41.358  -35.486 -1.370  1.00 20.99 97  A 1 
ATOM 733  C CB  . LEU A 1 97  ? 44.223  -34.519 -2.251  1.00 21.43 97  A 1 
ATOM 734  C CG  . LEU A 1 97  ? 45.362  -33.553 -2.639  1.00 19.91 97  A 1 
ATOM 735  C CD1 . LEU A 1 97  ? 46.654  -33.930 -1.920  1.00 19.22 97  A 1 
ATOM 736  C CD2 . LEU A 1 97  ? 45.627  -33.562 -4.144  1.00 21.66 97  A 1 
ATOM 737  N N   . ASP A 1 98  ? 40.880  -35.187 -3.481  1.00 20.45 98  A 1 
ATOM 738  C CA  . ASP A 1 98  ? 41.151  -35.844 -4.774  1.00 24.38 98  A 1 
ATOM 739  C C   . ASP A 1 98  ? 40.993  -37.371 -4.680  1.00 22.93 98  A 1 
ATOM 740  O O   . ASP A 1 98  ? 41.799  -38.053 -4.059  1.00 22.23 98  A 1 
ATOM 741  C CB  . ASP A 1 98  ? 42.469  -35.439 -5.457  1.00 24.07 98  A 1 
ATOM 742  C CG  . ASP A 1 98  ? 42.527  -35.773 -6.957  1.00 21.58 98  A 1 
ATOM 743  O OD1 . ASP A 1 98  ? 41.444  -35.970 -7.549  1.00 21.03 98  A 1 
ATOM 744  O OD2 . ASP A 1 98  ? 43.649  -35.779 -7.511  1.00 21.04 98  A 1 
ATOM 745  N N   . ALA A 1 99  ? 39.935  -37.888 -5.292  1.00 19.01 99  A 1 
ATOM 746  C CA  . ALA A 1 99  ? 39.835  -39.263 -5.776  1.00 23.99 99  A 1 
ATOM 747  C C   . ALA A 1 99  ? 38.610  -39.429 -6.693  1.00 23.13 99  A 1 
ATOM 748  O O   . ALA A 1 99  ? 37.478  -39.666 -6.284  1.00 22.41 99  A 1 
ATOM 749  C CB  . ALA A 1 99  ? 39.814  -40.288 -4.634  1.00 22.88 99  A 1 
ATOM 750  N N   . THR A 1 100 ? 38.892  -39.301 -7.962  1.00 20.86 100 A 1 
ATOM 751  C CA  . THR A 1 100 ? 38.215  -39.884 -9.120  1.00 24.98 100 A 1 
ATOM 752  C C   . THR A 1 100 ? 37.890  -41.374 -8.944  1.00 24.47 100 A 1 
ATOM 753  O O   . THR A 1 100 ? 38.727  -42.128 -8.460  1.00 23.71 100 A 1 
ATOM 754  C CB  . THR A 1 100 ? 39.173  -39.767 -10.331 1.00 23.86 100 A 1 
ATOM 755  O OG1 . THR A 1 100 ? 40.484  -39.356 -9.973  1.00 22.40 100 A 1 
ATOM 756  C CG2 . THR A 1 100 ? 38.694  -38.735 -11.344 1.00 24.05 100 A 1 
ATOM 757  N N   . ALA A 1 101 ? 36.735  -41.782 -9.451  1.00 20.20 101 A 1 
ATOM 758  C CA  . ALA A 1 101 ? 36.539  -42.887 -10.403 1.00 24.96 101 A 1 
ATOM 759  C C   . ALA A 1 101 ? 35.230  -43.655 -10.147 1.00 24.54 101 A 1 
ATOM 760  O O   . ALA A 1 101 ? 35.082  -44.326 -9.134  1.00 24.02 101 A 1 
ATOM 761  C CB  . ALA A 1 101 ? 37.713  -43.884 -10.447 1.00 23.94 101 A 1 
ATOM 762  N N   . LEU A 1 102 ? 34.308  -43.594 -11.105 1.00 17.84 102 A 1 
ATOM 763  C CA  . LEU A 1 102 ? 33.769  -44.752 -11.837 1.00 22.40 102 A 1 
ATOM 764  C C   . LEU A 1 102 ? 32.645  -44.292 -12.779 1.00 22.00 102 A 1 
ATOM 765  O O   . LEU A 1 102 ? 31.492  -44.135 -12.401 1.00 21.28 102 A 1 
ATOM 766  C CB  . LEU A 1 102 ? 33.327  -45.904 -10.906 1.00 20.78 102 A 1 
ATOM 767  C CG  . LEU A 1 102 ? 34.455  -46.942 -10.695 1.00 18.91 102 A 1 
ATOM 768  C CD1 . LEU A 1 102 ? 34.353  -47.610 -9.330  1.00 17.78 102 A 1 
ATOM 769  C CD2 . LEU A 1 102 ? 34.415  -48.027 -11.766 1.00 19.57 102 A 1 
ATOM 770  N N   . PHE A 1 103 ? 33.016  -44.073 -14.035 1.00 18.73 103 A 1 
ATOM 771  C CA  . PHE A 1 103 ? 32.112  -44.042 -15.189 1.00 24.76 103 A 1 
ATOM 772  C C   . PHE A 1 103 ? 31.955  -45.452 -15.776 1.00 23.98 103 A 1 
ATOM 773  O O   . PHE A 1 103 ? 32.879  -46.260 -15.659 1.00 22.05 103 A 1 
ATOM 774  C CB  . PHE A 1 103 ? 32.691  -43.112 -16.265 1.00 22.56 103 A 1 
ATOM 775  C CG  . PHE A 1 103 ? 32.365  -41.639 -16.108 1.00 20.23 103 A 1 
ATOM 776  C CD1 . PHE A 1 103 ? 31.153  -41.132 -16.620 1.00 17.34 103 A 1 
ATOM 777  C CD2 . PHE A 1 103 ? 33.280  -40.766 -15.491 1.00 17.48 103 A 1 
ATOM 778  C CE1 . PHE A 1 103 ? 30.857  -39.766 -16.517 1.00 16.17 103 A 1 
ATOM 779  C CE2 . PHE A 1 103 ? 32.978  -39.397 -15.385 1.00 17.64 103 A 1 
ATOM 780  C CZ  . PHE A 1 103 ? 31.767  -38.900 -15.901 1.00 18.60 103 A 1 
ATOM 781  N N   . PRO A 1 104 ? 30.866  -45.691 -16.500 1.00 21.15 104 A 1 
ATOM 782  C CA  . PRO A 1 104 ? 31.046  -46.270 -17.833 1.00 24.63 104 A 1 
ATOM 783  C C   . PRO A 1 104 ? 30.423  -45.396 -18.946 1.00 24.57 104 A 1 
ATOM 784  O O   . PRO A 1 104 ? 29.712  -44.430 -18.657 1.00 23.16 104 A 1 
ATOM 785  C CB  . PRO A 1 104 ? 30.454  -47.674 -17.724 1.00 22.53 104 A 1 
ATOM 786  C CG  . PRO A 1 104 ? 29.276  -47.482 -16.763 1.00 22.45 104 A 1 
ATOM 787  C CD  . PRO A 1 104 ? 29.653  -46.248 -15.934 1.00 24.24 104 A 1 
ATOM 788  N N   . PRO A 1 105 ? 30.782  -45.646 -20.208 1.00 21.55 105 A 1 
ATOM 789  C CA  . PRO A 1 105 ? 30.947  -44.598 -21.210 1.00 25.24 105 A 1 
ATOM 790  C C   . PRO A 1 105 ? 29.855  -44.568 -22.287 1.00 24.84 105 A 1 
ATOM 791  O O   . PRO A 1 105 ? 29.233  -45.578 -22.591 1.00 23.61 105 A 1 
ATOM 792  C CB  . PRO A 1 105 ? 32.300  -44.954 -21.832 1.00 23.34 105 A 1 
ATOM 793  C CG  . PRO A 1 105 ? 32.242  -46.483 -21.901 1.00 24.15 105 A 1 
ATOM 794  C CD  . PRO A 1 105 ? 31.403  -46.867 -20.692 1.00 27.13 105 A 1 
ATOM 795  N N   . GLY A 1 106 ? 29.746  -43.424 -22.974 1.00 21.58 106 A 1 
ATOM 796  C CA  . GLY A 1 106 ? 29.289  -43.393 -24.366 1.00 25.50 106 A 1 
ATOM 797  C C   . GLY A 1 106 ? 28.369  -42.226 -24.720 1.00 25.15 106 A 1 
ATOM 798  O O   . GLY A 1 106 ? 27.226  -42.182 -24.290 1.00 23.56 106 A 1 
ATOM 799  N N   . GLY A 1 107 ? 28.839  -41.311 -25.599 1.00 19.92 107 A 1 
ATOM 800  C CA  . GLY A 1 107 ? 27.949  -40.440 -26.370 1.00 23.00 107 A 1 
ATOM 801  C C   . GLY A 1 107 ? 28.379  -38.980 -26.489 1.00 23.11 107 A 1 
ATOM 802  O O   . GLY A 1 107 ? 27.762  -38.089 -25.931 1.00 21.63 107 A 1 
ATOM 803  N N   . ILE A 1 108 ? 29.426  -38.711 -27.270 1.00 19.34 108 A 1 
ATOM 804  C CA  . ILE A 1 108 ? 29.805  -37.377 -27.743 1.00 22.77 108 A 1 
ATOM 805  C C   . ILE A 1 108 ? 28.756  -36.903 -28.759 1.00 22.87 108 A 1 
ATOM 806  O O   . ILE A 1 108 ? 28.737  -37.386 -29.885 1.00 21.93 108 A 1 
ATOM 807  C CB  . ILE A 1 108 ? 31.214  -37.436 -28.388 1.00 21.22 108 A 1 
ATOM 808  C CG1 . ILE A 1 108 ? 32.285  -37.893 -27.369 1.00 20.09 108 A 1 
ATOM 809  C CG2 . ILE A 1 108 ? 31.611  -36.070 -29.001 1.00 20.92 108 A 1 
ATOM 810  C CD1 . ILE A 1 108 ? 33.622  -38.287 -28.016 1.00 18.67 108 A 1 
ATOM 811  N N   . PHE A 1 109 ? 27.946  -35.895 -28.391 1.00 18.60 109 A 1 
ATOM 812  C CA  . PHE A 1 109 ? 27.351  -34.969 -29.360 1.00 23.56 109 A 1 
ATOM 813  C C   . PHE A 1 109 ? 27.453  -33.540 -28.834 1.00 23.04 109 A 1 
ATOM 814  O O   . PHE A 1 109 ? 26.652  -33.044 -28.053 1.00 21.58 109 A 1 
ATOM 815  C CB  . PHE A 1 109 ? 25.924  -35.375 -29.767 1.00 21.69 109 A 1 
ATOM 816  C CG  . PHE A 1 109 ? 25.908  -36.354 -30.931 1.00 19.41 109 A 1 
ATOM 817  C CD1 . PHE A 1 109 ? 26.127  -35.895 -32.246 1.00 16.89 109 A 1 
ATOM 818  C CD2 . PHE A 1 109 ? 25.716  -37.728 -30.700 1.00 17.56 109 A 1 
ATOM 819  C CE1 . PHE A 1 109 ? 26.165  -36.808 -33.316 1.00 16.42 109 A 1 
ATOM 820  C CE2 . PHE A 1 109 ? 25.759  -38.637 -31.770 1.00 18.13 109 A 1 
ATOM 821  C CZ  . PHE A 1 109 ? 25.987  -38.180 -33.079 1.00 19.48 109 A 1 
ATOM 822  N N   . ARG A 1 110 ? 28.508  -32.861 -29.292 1.00 19.00 110 A 1 
ATOM 823  C CA  . ARG A 1 110 ? 28.705  -31.415 -29.218 1.00 22.98 110 A 1 
ATOM 824  C C   . ARG A 1 110 ? 27.778  -30.764 -30.252 1.00 22.44 110 A 1 
ATOM 825  O O   . ARG A 1 110 ? 28.172  -30.573 -31.398 1.00 21.51 110 A 1 
ATOM 826  C CB  . ARG A 1 110 ? 30.203  -31.149 -29.474 1.00 22.33 110 A 1 
ATOM 827  C CG  . ARG A 1 110 ? 30.656  -29.698 -29.283 1.00 19.83 110 A 1 
ATOM 828  C CD  . ARG A 1 110 ? 32.154  -29.607 -29.626 1.00 17.90 110 A 1 
ATOM 829  N NE  . ARG A 1 110 ? 32.731  -28.278 -29.335 1.00 16.44 110 A 1 
ATOM 830  C CZ  . ARG A 1 110 ? 33.976  -27.900 -29.574 1.00 15.00 110 A 1 
ATOM 831  N NH1 . ARG A 1 110 ? 34.841  -28.691 -30.147 1.00 14.62 110 A 1 
ATOM 832  N NH2 . ARG A 1 110 ? 34.381  -26.706 -29.232 1.00 13.97 110 A 1 
ATOM 833  N N   . ALA A 1 111 ? 26.557  -30.430 -29.858 1.00 23.14 111 A 1 
ATOM 834  C CA  . ALA A 1 111 ? 25.688  -29.536 -30.616 1.00 28.38 111 A 1 
ATOM 835  C C   . ALA A 1 111 ? 25.865  -28.121 -30.060 1.00 28.21 111 A 1 
ATOM 836  O O   . ALA A 1 111 ? 25.525  -27.835 -28.915 1.00 27.09 111 A 1 
ATOM 837  C CB  . ALA A 1 111 ? 24.241  -30.040 -30.568 1.00 26.21 111 A 1 
ATOM 838  N N   . GLY A 1 112 ? 26.479  -27.239 -30.854 1.00 26.99 112 A 1 
ATOM 839  C CA  . GLY A 1 112 ? 26.630  -25.823 -30.542 1.00 32.67 112 A 1 
ATOM 840  C C   . GLY A 1 112 ? 25.261  -25.175 -30.377 1.00 32.81 112 A 1 
ATOM 841  O O   . GLY A 1 112 ? 24.538  -24.980 -31.349 1.00 30.93 112 A 1 
ATOM 842  N N   . GLN A 1 113 ? 24.929  -24.822 -29.138 1.00 28.02 113 A 1 
ATOM 843  C CA  . GLN A 1 113 ? 23.766  -24.022 -28.819 1.00 30.39 113 A 1 
ATOM 844  C C   . GLN A 1 113 ? 24.071  -22.590 -29.273 1.00 31.20 113 A 1 
ATOM 845  O O   . GLN A 1 113 ? 24.676  -21.801 -28.551 1.00 30.23 113 A 1 
ATOM 846  C CB  . GLN A 1 113 ? 23.444  -24.201 -27.325 1.00 29.16 113 A 1 
ATOM 847  C CG  . GLN A 1 113 ? 21.953  -24.048 -26.993 1.00 25.76 113 A 1 
ATOM 848  C CD  . GLN A 1 113 ? 21.620  -24.560 -25.590 1.00 22.86 113 A 1 
ATOM 849  O OE1 . GLN A 1 113 ? 22.490  -24.818 -24.770 1.00 21.78 113 A 1 
ATOM 850  N NE2 . GLN A 1 113 ? 20.360  -24.744 -25.256 1.00 22.46 113 A 1 
ATOM 851  N N   . ARG A 1 114 ? 23.720  -22.262 -30.522 1.00 26.15 114 A 1 
ATOM 852  C CA  . ARG A 1 114 ? 23.576  -20.874 -30.966 1.00 30.14 114 A 1 
ATOM 853  C C   . ARG A 1 114 ? 22.623  -20.217 -29.973 1.00 29.64 114 A 1 
ATOM 854  O O   . ARG A 1 114 ? 21.439  -20.545 -29.958 1.00 28.54 114 A 1 
ATOM 855  C CB  . ARG A 1 114 ? 22.997  -20.800 -32.397 1.00 28.97 114 A 1 
ATOM 856  C CG  . ARG A 1 114 ? 24.056  -20.941 -33.503 1.00 25.91 114 A 1 
ATOM 857  C CD  . ARG A 1 114 ? 23.394  -20.859 -34.886 1.00 24.57 114 A 1 
ATOM 858  N NE  . ARG A 1 114 ? 24.383  -20.837 -35.984 1.00 21.39 114 A 1 
ATOM 859  C CZ  . ARG A 1 114 ? 24.124  -20.883 -37.281 1.00 20.04 114 A 1 
ATOM 860  N NH1 . ARG A 1 114 ? 22.909  -20.982 -37.738 1.00 19.51 114 A 1 
ATOM 861  N NH2 . ARG A 1 114 ? 25.092  -20.827 -38.154 1.00 18.99 114 A 1 
ATOM 862  N N   . ARG A 1 115 ? 23.145  -19.315 -29.128 1.00 33.73 115 A 1 
ATOM 863  C CA  . ARG A 1 115 ? 22.325  -18.355 -28.390 1.00 36.10 115 A 1 
ATOM 864  C C   . ARG A 1 115 ? 21.578  -17.528 -29.434 1.00 36.23 115 A 1 
ATOM 865  O O   . ARG A 1 115 ? 22.116  -16.565 -29.977 1.00 34.33 115 A 1 
ATOM 866  C CB  . ARG A 1 115 ? 23.195  -17.465 -27.478 1.00 33.85 115 A 1 
ATOM 867  C CG  . ARG A 1 115 ? 23.586  -18.143 -26.155 1.00 30.58 115 A 1 
ATOM 868  C CD  . ARG A 1 115 ? 24.453  -17.190 -25.314 1.00 28.15 115 A 1 
ATOM 869  N NE  . ARG A 1 115 ? 24.700  -17.706 -23.952 1.00 25.43 115 A 1 
ATOM 870  C CZ  . ARG A 1 115 ? 25.522  -17.187 -23.049 1.00 23.88 115 A 1 
ATOM 871  N NH1 . ARG A 1 115 ? 26.268  -16.148 -23.309 1.00 23.11 115 A 1 
ATOM 872  N NH2 . ARG A 1 115 ? 25.604  -17.704 -21.854 1.00 22.86 115 A 1 
ATOM 873  N N   . THR A 1 116 ? 20.385  -17.947 -29.791 1.00 40.54 116 A 1 
ATOM 874  C CA  . THR A 1 116 ? 19.412  -17.106 -30.470 1.00 43.12 116 A 1 
ATOM 875  C C   . THR A 1 116 ? 19.170  -15.926 -29.541 1.00 44.83 116 A 1 
ATOM 876  O O   . THR A 1 116 ? 18.739  -16.126 -28.403 1.00 42.40 116 A 1 
ATOM 877  C CB  . THR A 1 116 ? 18.103  -17.878 -30.724 1.00 40.26 116 A 1 
ATOM 878  O OG1 . THR A 1 116 ? 17.735  -18.613 -29.578 1.00 36.55 116 A 1 
ATOM 879  C CG2 . THR A 1 116 ? 18.265  -18.882 -31.869 1.00 35.04 116 A 1 
ATOM 880  N N   . SER A 1 117 ? 19.525  -14.715 -29.981 1.00 44.09 117 A 1 
ATOM 881  C CA  . SER A 1 117 ? 19.156  -13.463 -29.326 1.00 47.09 117 A 1 
ATOM 882  C C   . SER A 1 117 ? 17.645  -13.490 -29.083 1.00 49.84 117 A 1 
ATOM 883  O O   . SER A 1 117 ? 16.862  -13.463 -30.039 1.00 47.17 117 A 1 
ATOM 884  C CB  . SER A 1 117 ? 19.545  -12.288 -30.232 1.00 43.93 117 A 1 
ATOM 885  O OG  . SER A 1 117 ? 19.136  -12.540 -31.570 1.00 38.95 117 A 1 
ATOM 886  N N   . SER A 1 118 ? 17.247  -13.639 -27.817 1.00 58.06 118 A 1 
ATOM 887  C CA  . SER A 1 118 ? 15.838  -13.707 -27.449 1.00 62.98 118 A 1 
ATOM 888  C C   . SER A 1 118 ? 15.177  -12.346 -27.717 1.00 65.64 118 A 1 
ATOM 889  O O   . SER A 1 118 ? 15.848  -11.315 -27.585 1.00 62.99 118 A 1 
ATOM 890  C CB  . SER A 1 118 ? 15.678  -14.135 -25.986 1.00 58.92 118 A 1 
ATOM 891  O OG  . SER A 1 118 ? 16.270  -13.204 -25.101 1.00 51.44 118 A 1 
ATOM 892  N N   . PRO A 1 119 ? 13.889  -12.305 -28.074 1.00 62.16 119 A 1 
ATOM 893  C CA  . PRO A 1 119 ? 13.143  -11.048 -28.242 1.00 63.51 119 A 1 
ATOM 894  C C   . PRO A 1 119 ? 13.250  -10.123 -27.014 1.00 65.87 119 A 1 
ATOM 895  O O   . PRO A 1 119 ? 13.306  -8.908  -27.180 1.00 63.39 119 A 1 
ATOM 896  C CB  . PRO A 1 119 ? 11.695  -11.473 -28.545 1.00 60.76 119 A 1 
ATOM 897  C CG  . PRO A 1 119 ? 11.609  -12.934 -28.106 1.00 58.67 119 A 1 
ATOM 898  C CD  . PRO A 1 119 ? 13.027  -13.451 -28.289 1.00 62.05 119 A 1 
ATOM 899  N N   . ARG A 1 120 ? 13.465  -10.693 -25.822 1.00 66.94 120 A 1 
ATOM 900  C CA  . ARG A 1 120 ? 13.717  -9.969  -24.559 1.00 69.28 120 A 1 
ATOM 901  C C   . ARG A 1 120 ? 14.889  -8.970  -24.599 1.00 71.90 120 A 1 
ATOM 902  O O   . ARG A 1 120 ? 14.915  -8.029  -23.819 1.00 66.80 120 A 1 
ATOM 903  C CB  . ARG A 1 120 ? 13.959  -10.990 -23.430 1.00 64.69 120 A 1 
ATOM 904  C CG  . ARG A 1 120 ? 12.715  -11.841 -23.123 1.00 60.61 120 A 1 
ATOM 905  C CD  . ARG A 1 120 ? 12.987  -12.807 -21.966 1.00 58.07 120 A 1 
ATOM 906  N NE  . ARG A 1 120 ? 11.771  -13.552 -21.603 1.00 52.60 120 A 1 
ATOM 907  C CZ  . ARG A 1 120 ? 11.684  -14.575 -20.770 1.00 46.58 120 A 1 
ATOM 908  N NH1 . ARG A 1 120 ? 12.730  -15.084 -20.184 1.00 44.59 120 A 1 
ATOM 909  N NH2 . ARG A 1 120 ? 10.519  -15.106 -20.499 1.00 44.03 120 A 1 
ATOM 910  N N   . SER A 1 121 ? 15.886  -9.133  -25.486 1.00 69.74 121 A 1 
ATOM 911  C CA  . SER A 1 121 ? 17.018  -8.197  -25.561 1.00 71.78 121 A 1 
ATOM 912  C C   . SER A 1 121 ? 16.652  -6.814  -26.118 1.00 73.04 121 A 1 
ATOM 913  O O   . SER A 1 121 ? 17.334  -5.848  -25.789 1.00 70.55 121 A 1 
ATOM 914  C CB  . SER A 1 121 ? 18.174  -8.788  -26.378 1.00 67.71 121 A 1 
ATOM 915  O OG  . SER A 1 121 ? 17.811  -9.013  -27.727 1.00 58.01 121 A 1 
ATOM 916  N N   . LEU A 1 122 ? 15.619  -6.714  -26.955 1.00 70.96 122 A 1 
ATOM 917  C CA  . LEU A 1 122 ? 15.116  -5.444  -27.489 1.00 72.17 122 A 1 
ATOM 918  C C   . LEU A 1 122 ? 14.246  -4.725  -26.450 1.00 75.74 122 A 1 
ATOM 919  O O   . LEU A 1 122 ? 14.445  -3.533  -26.230 1.00 72.57 122 A 1 
ATOM 920  C CB  . LEU A 1 122 ? 14.347  -5.693  -28.801 1.00 68.50 122 A 1 
ATOM 921  C CG  . LEU A 1 122 ? 15.242  -6.082  -29.995 1.00 61.52 122 A 1 
ATOM 922  C CD1 . LEU A 1 122 ? 14.388  -6.618  -31.144 1.00 56.63 122 A 1 
ATOM 923  C CD2 . LEU A 1 122 ? 16.040  -4.885  -30.531 1.00 56.10 122 A 1 
ATOM 924  N N   . ASP A 1 123 ? 13.388  -5.461  -25.751 1.00 72.78 123 A 1 
ATOM 925  C CA  . ASP A 1 123 ? 12.523  -4.915  -24.695 1.00 74.43 123 A 1 
ATOM 926  C C   . ASP A 1 123 ? 13.367  -4.351  -23.532 1.00 77.10 123 A 1 
ATOM 927  O O   . ASP A 1 123 ? 13.147  -3.232  -23.077 1.00 76.17 123 A 1 
ATOM 928  C CB  . ASP A 1 123 ? 11.543  -6.007  -24.213 1.00 70.47 123 A 1 
ATOM 929  C CG  . ASP A 1 123 ? 10.693  -6.636  -25.332 1.00 65.95 123 A 1 
ATOM 930  O OD1 . ASP A 1 123 ? 10.405  -5.959  -26.339 1.00 61.62 123 A 1 
ATOM 931  O OD2 . ASP A 1 123 ? 10.418  -7.856  -25.233 1.00 61.45 123 A 1 
ATOM 932  N N   . HIS A 1 124 ? 14.456  -5.033  -23.133 1.00 81.87 124 A 1 
ATOM 933  C CA  . HIS A 1 124 ? 15.402  -4.502  -22.142 1.00 83.05 124 A 1 
ATOM 934  C C   . HIS A 1 124 ? 16.136  -3.227  -22.596 1.00 84.64 124 A 1 
ATOM 935  O O   . HIS A 1 124 ? 16.519  -2.413  -21.754 1.00 82.21 124 A 1 
ATOM 936  C CB  . HIS A 1 124 ? 16.449  -5.563  -21.798 1.00 78.76 124 A 1 
ATOM 937  C CG  . HIS A 1 124 ? 15.938  -6.687  -20.935 1.00 69.41 124 A 1 
ATOM 938  N ND1 . HIS A 1 124 ? 15.156  -6.564  -19.808 1.00 62.51 124 A 1 
ATOM 939  C CD2 . HIS A 1 124 ? 16.217  -8.019  -21.095 1.00 60.39 124 A 1 
ATOM 940  C CE1 . HIS A 1 124 ? 14.965  -7.797  -19.310 1.00 53.96 124 A 1 
ATOM 941  N NE2 . HIS A 1 124 ? 15.606  -8.716  -20.050 1.00 55.53 124 A 1 
ATOM 942  N N   . ALA A 1 125 ? 16.408  -3.052  -23.893 1.00 83.83 125 A 1 
ATOM 943  C CA  . ALA A 1 125 ? 17.015  -1.826  -24.403 1.00 84.25 125 A 1 
ATOM 944  C C   . ALA A 1 125 ? 16.017  -0.657  -24.376 1.00 85.80 125 A 1 
ATOM 945  O O   . ALA A 1 125 ? 16.390  0.438   -23.958 1.00 84.72 125 A 1 
ATOM 946  C CB  . ALA A 1 125 ? 17.577  -2.079  -25.807 1.00 81.74 125 A 1 
ATOM 947  N N   . ALA A 1 126 ? 14.764  -0.902  -24.750 1.00 85.56 126 A 1 
ATOM 948  C CA  . ALA A 1 126 ? 13.685  0.083   -24.659 1.00 85.82 126 A 1 
ATOM 949  C C   . ALA A 1 126 ? 13.431  0.502   -23.203 1.00 87.67 126 A 1 
ATOM 950  O O   . ALA A 1 126 ? 13.397  1.695   -22.905 1.00 87.07 126 A 1 
ATOM 951  C CB  . ALA A 1 126 ? 12.429  -0.512  -25.306 1.00 83.42 126 A 1 
ATOM 952  N N   . PHE A 1 127 ? 13.360  -0.455  -22.276 1.00 86.78 127 A 1 
ATOM 953  C CA  . PHE A 1 127 ? 13.183  -0.180  -20.848 1.00 88.48 127 A 1 
ATOM 954  C C   . PHE A 1 127 ? 14.318  0.679   -20.267 1.00 90.49 127 A 1 
ATOM 955  O O   . PHE A 1 127 ? 14.055  1.648   -19.560 1.00 90.34 127 A 1 
ATOM 956  C CB  . PHE A 1 127 ? 13.057  -1.504  -20.089 1.00 86.52 127 A 1 
ATOM 957  C CG  . PHE A 1 127 ? 12.758  -1.301  -18.615 1.00 84.71 127 A 1 
ATOM 958  C CD1 . PHE A 1 127 ? 13.767  -1.465  -17.651 1.00 79.21 127 A 1 
ATOM 959  C CD2 . PHE A 1 127 ? 11.472  -0.898  -18.218 1.00 77.77 127 A 1 
ATOM 960  C CE1 . PHE A 1 127 ? 13.491  -1.231  -16.295 1.00 75.69 127 A 1 
ATOM 961  C CE2 . PHE A 1 127 ? 11.198  -0.659  -16.859 1.00 75.26 127 A 1 
ATOM 962  C CZ  . PHE A 1 127 ? 12.206  -0.826  -15.896 1.00 77.38 127 A 1 
ATOM 963  N N   . ARG A 1 128 ? 15.592  0.390   -20.615 1.00 87.43 128 A 1 
ATOM 964  C CA  . ARG A 1 128 ? 16.735  1.226   -20.199 1.00 88.12 128 A 1 
ATOM 965  C C   . ARG A 1 128 ? 16.630  2.647   -20.732 1.00 90.05 128 A 1 
ATOM 966  O O   . ARG A 1 128 ? 16.828  3.578   -19.968 1.00 89.42 128 A 1 
ATOM 967  C CB  . ARG A 1 128 ? 18.063  0.625   -20.655 1.00 86.79 128 A 1 
ATOM 968  C CG  . ARG A 1 128 ? 18.470  -0.564  -19.783 1.00 74.31 128 A 1 
ATOM 969  C CD  . ARG A 1 128 ? 19.795  -1.102  -20.312 1.00 70.08 128 A 1 
ATOM 970  N NE  . ARG A 1 128 ? 20.101  -2.420  -19.736 1.00 60.08 128 A 1 
ATOM 971  C CZ  . ARG A 1 128 ? 21.111  -3.186  -20.085 1.00 50.27 128 A 1 
ATOM 972  N NH1 . ARG A 1 128 ? 22.006  -2.790  -20.951 1.00 45.69 128 A 1 
ATOM 973  N NH2 . ARG A 1 128 ? 21.231  -4.379  -19.574 1.00 44.03 128 A 1 
ATOM 974  N N   . HIS A 1 129 ? 16.285  2.826   -22.006 1.00 90.84 129 A 1 
ATOM 975  C CA  . HIS A 1 129 ? 16.114  4.155   -22.592 1.00 91.20 129 A 1 
ATOM 976  C C   . HIS A 1 129 ? 15.023  4.969   -21.871 1.00 92.43 129 A 1 
ATOM 977  O O   . HIS A 1 129 ? 15.216  6.146   -21.568 1.00 91.60 129 A 1 
ATOM 978  C CB  . HIS A 1 129 ? 15.798  3.997   -24.083 1.00 89.66 129 A 1 
ATOM 979  C CG  . HIS A 1 129 ? 15.692  5.322   -24.787 1.00 86.33 129 A 1 
ATOM 980  N ND1 . HIS A 1 129 ? 16.688  6.280   -24.843 1.00 75.47 129 A 1 
ATOM 981  C CD2 . HIS A 1 129 ? 14.601  5.798   -25.456 1.00 75.76 129 A 1 
ATOM 982  C CE1 . HIS A 1 129 ? 16.199  7.309   -25.540 1.00 77.50 129 A 1 
ATOM 983  N NE2 . HIS A 1 129 ? 14.944  7.058   -25.930 1.00 79.05 129 A 1 
ATOM 984  N N   . ILE A 1 130 ? 13.906  4.341   -21.521 1.00 91.98 130 A 1 
ATOM 985  C CA  . ILE A 1 130 ? 12.839  4.965   -20.722 1.00 92.38 130 A 1 
ATOM 986  C C   . ILE A 1 130 ? 13.351  5.346   -19.330 1.00 93.28 130 A 1 
ATOM 987  O O   . ILE A 1 130 ? 13.055  6.436   -18.839 1.00 92.97 130 A 1 
ATOM 988  C CB  . ILE A 1 130 ? 11.622  4.013   -20.642 1.00 91.76 130 A 1 
ATOM 989  C CG1 . ILE A 1 130 ? 10.952  3.882   -22.031 1.00 88.08 130 A 1 
ATOM 990  C CG2 . ILE A 1 130 ? 10.590  4.501   -19.612 1.00 88.43 130 A 1 
ATOM 991  C CD1 . ILE A 1 130 ? 10.029  2.665   -22.139 1.00 80.74 130 A 1 
ATOM 992  N N   . GLN A 1 131 ? 14.146  4.480   -18.696 1.00 91.69 131 A 1 
ATOM 993  C CA  . GLN A 1 131 ? 14.728  4.740   -17.384 1.00 91.73 131 A 1 
ATOM 994  C C   . GLN A 1 131 ? 15.735  5.902   -17.421 1.00 92.40 131 A 1 
ATOM 995  O O   . GLN A 1 131 ? 15.659  6.782   -16.564 1.00 92.15 131 A 1 
ATOM 996  C CB  . GLN A 1 131 ? 15.342  3.438   -16.856 1.00 90.75 131 A 1 
ATOM 997  C CG  . GLN A 1 131 ? 15.746  3.576   -15.384 1.00 80.22 131 A 1 
ATOM 998  C CD  . GLN A 1 131 ? 16.236  2.274   -14.765 1.00 73.56 131 A 1 
ATOM 999  O OE1 . GLN A 1 131 ? 16.313  1.207   -15.358 1.00 65.29 131 A 1 
ATOM 1000 N NE2 . GLN A 1 131 ? 16.590  2.303   -13.498 1.00 61.53 131 A 1 
ATOM 1001 N N   . ASP A 1 132 ? 16.599  5.970   -18.438 1.00 91.59 132 A 1 
ATOM 1002 C CA  . ASP A 1 132 ? 17.558  7.067   -18.642 1.00 91.31 132 A 1 
ATOM 1003 C C   . ASP A 1 132 ? 16.831  8.414   -18.846 1.00 91.79 132 A 1 
ATOM 1004 O O   . ASP A 1 132 ? 17.214  9.446   -18.284 1.00 90.72 132 A 1 
ATOM 1005 C CB  . ASP A 1 132 ? 18.453  6.757   -19.863 1.00 90.88 132 A 1 
ATOM 1006 C CG  . ASP A 1 132 ? 19.394  5.541   -19.723 1.00 85.74 132 A 1 
ATOM 1007 O OD1 . ASP A 1 132 ? 19.674  5.103   -18.586 1.00 79.33 132 A 1 
ATOM 1008 O OD2 . ASP A 1 132 ? 19.867  5.054   -20.782 1.00 79.75 132 A 1 
ATOM 1009 N N   . ASN A 1 133 ? 15.727  8.415   -19.597 1.00 93.35 133 A 1 
ATOM 1010 C CA  . ASN A 1 133 ? 14.876  9.596   -19.774 1.00 93.16 133 A 1 
ATOM 1011 C C   . ASN A 1 133 ? 14.192  10.015  -18.464 1.00 94.01 133 A 1 
ATOM 1012 O O   . ASN A 1 133 ? 14.169  11.204  -18.140 1.00 93.11 133 A 1 
ATOM 1013 C CB  . ASN A 1 133 ? 13.850  9.331   -20.893 1.00 92.58 133 A 1 
ATOM 1014 C CG  . ASN A 1 133 ? 14.447  9.412   -22.291 1.00 90.15 133 A 1 
ATOM 1015 O OD1 . ASN A 1 133 ? 15.481  10.013  -22.520 1.00 80.89 133 A 1 
ATOM 1016 N ND2 . ASN A 1 133 ? 13.783  8.859   -23.278 1.00 79.68 133 A 1 
ATOM 1017 N N   . LEU A 1 134 ? 13.689  9.073   -17.665 1.00 93.05 134 A 1 
ATOM 1018 C CA  . LEU A 1 134 ? 13.123  9.362   -16.340 1.00 93.42 134 A 1 
ATOM 1019 C C   . LEU A 1 134 ? 14.166  9.963   -15.394 1.00 94.03 134 A 1 
ATOM 1020 O O   . LEU A 1 134 ? 13.879  10.962  -14.735 1.00 93.78 134 A 1 
ATOM 1021 C CB  . LEU A 1 134 ? 12.512  8.085   -15.731 1.00 93.15 134 A 1 
ATOM 1022 C CG  . LEU A 1 134 ? 11.126  7.721   -16.296 1.00 90.08 134 A 1 
ATOM 1023 C CD1 . LEU A 1 134 ? 10.722  6.328   -15.807 1.00 83.69 134 A 1 
ATOM 1024 C CD2 . LEU A 1 134 ? 10.048  8.708   -15.828 1.00 84.58 134 A 1 
ATOM 1025 N N   . GLU A 1 135 ? 15.390  9.431   -15.358 1.00 93.04 135 A 1 
ATOM 1026 C CA  . GLU A 1 135 ? 16.482  9.973   -14.538 1.00 92.86 135 A 1 
ATOM 1027 C C   . GLU A 1 135 ? 16.857  11.398  -14.969 1.00 92.80 135 A 1 
ATOM 1028 O O   . GLU A 1 135 ? 17.037  12.295  -14.137 1.00 91.76 135 A 1 
ATOM 1029 C CB  . GLU A 1 135 ? 17.683  9.012   -14.609 1.00 92.82 135 A 1 
ATOM 1030 C CG  . GLU A 1 135 ? 18.800  9.428   -13.636 1.00 80.34 135 A 1 
ATOM 1031 C CD  . GLU A 1 135 ? 19.936  8.403   -13.518 1.00 71.99 135 A 1 
ATOM 1032 O OE1 . GLU A 1 135 ? 20.805  8.636   -12.645 1.00 62.26 135 A 1 
ATOM 1033 O OE2 . GLU A 1 135 ? 19.934  7.394   -14.251 1.00 61.35 135 A 1 
ATOM 1034 N N   . THR A 1 136 ? 16.886  11.649  -16.288 1.00 93.70 136 A 1 
ATOM 1035 C CA  . THR A 1 136 ? 17.114  12.981  -16.869 1.00 93.00 136 A 1 
ATOM 1036 C C   . THR A 1 136 ? 16.013  13.974  -16.474 1.00 93.70 136 A 1 
ATOM 1037 O O   . THR A 1 136 ? 16.300  15.108  -16.084 1.00 92.20 136 A 1 
ATOM 1038 C CB  . THR A 1 136 ? 17.205  12.877  -18.395 1.00 91.23 136 A 1 
ATOM 1039 O OG1 . THR A 1 136 ? 18.283  12.046  -18.757 1.00 78.68 136 A 1 
ATOM 1040 C CG2 . THR A 1 136 ? 17.453  14.232  -19.045 1.00 76.85 136 A 1 
ATOM 1041 N N   . LEU A 1 137 ? 14.751  13.568  -16.523 1.00 93.58 137 A 1 
ATOM 1042 C CA  . LEU A 1 137 ? 13.624  14.404  -16.099 1.00 93.97 137 A 1 
ATOM 1043 C C   . LEU A 1 137 ? 13.658  14.667  -14.588 1.00 94.69 137 A 1 
ATOM 1044 O O   . LEU A 1 137 ? 13.428  15.800  -14.161 1.00 93.98 137 A 1 
ATOM 1045 C CB  . LEU A 1 137 ? 12.303  13.741  -16.521 1.00 93.71 137 A 1 
ATOM 1046 C CG  . LEU A 1 137 ? 12.050  13.736  -18.040 1.00 92.55 137 A 1 
ATOM 1047 C CD1 . LEU A 1 137 ? 10.851  12.842  -18.351 1.00 87.78 137 A 1 
ATOM 1048 C CD2 . LEU A 1 137 ? 11.756  15.134  -18.585 1.00 87.80 137 A 1 
ATOM 1049 N N   . HIS A 1 138 ? 14.012  13.673  -13.776 1.00 94.71 138 A 1 
ATOM 1050 C CA  . HIS A 1 138 ? 14.162  13.824  -12.327 1.00 94.26 138 A 1 
ATOM 1051 C C   . HIS A 1 138 ? 15.282  14.798  -11.955 1.00 94.06 138 A 1 
ATOM 1052 O O   . HIS A 1 138 ? 15.064  15.679  -11.121 1.00 93.25 138 A 1 
ATOM 1053 C CB  . HIS A 1 138 ? 14.400  12.455  -11.672 1.00 94.12 138 A 1 
ATOM 1054 C CG  . HIS A 1 138 ? 13.117  11.723  -11.368 1.00 89.25 138 A 1 
ATOM 1055 N ND1 . HIS A 1 138 ? 12.162  12.127  -10.465 1.00 72.09 138 A 1 
ATOM 1056 C CD2 . HIS A 1 138 ? 12.694  10.538  -11.901 1.00 73.98 138 A 1 
ATOM 1057 C CE1 . HIS A 1 138 ? 11.182  11.204  -10.459 1.00 73.80 138 A 1 
ATOM 1058 N NE2 . HIS A 1 138 ? 11.461  10.217  -11.314 1.00 77.38 138 A 1 
ATOM 1059 N N   . SER A 1 139 ? 16.463  14.691  -12.581 1.00 94.17 139 A 1 
ATOM 1060 C CA  . SER A 1 139 ? 17.578  15.621  -12.335 1.00 93.73 139 A 1 
ATOM 1061 C C   . SER A 1 139 ? 17.248  17.051  -12.789 1.00 93.92 139 A 1 
ATOM 1062 O O   . SER A 1 139 ? 17.504  18.010  -12.055 1.00 91.98 139 A 1 
ATOM 1063 C CB  . SER A 1 139 ? 18.862  15.111  -13.000 1.00 92.46 139 A 1 
ATOM 1064 O OG  . SER A 1 139 ? 18.695  14.984  -14.394 1.00 76.00 139 A 1 
ATOM 1065 N N   . THR A 1 140 ? 16.587  17.187  -13.937 1.00 94.11 140 A 1 
ATOM 1066 C CA  . THR A 1 140 ? 16.093  18.467  -14.470 1.00 93.79 140 A 1 
ATOM 1067 C C   . THR A 1 140 ? 15.080  19.120  -13.522 1.00 94.45 140 A 1 
ATOM 1068 O O   . THR A 1 140 ? 15.217  20.293  -13.169 1.00 93.22 140 A 1 
ATOM 1069 C CB  . THR A 1 140 ? 15.460  18.241  -15.853 1.00 92.86 140 A 1 
ATOM 1070 O OG1 . THR A 1 140 ? 16.433  17.750  -16.746 1.00 83.40 140 A 1 
ATOM 1071 C CG2 . THR A 1 140 ? 14.901  19.512  -16.476 1.00 82.26 140 A 1 
ATOM 1072 N N   . ALA A 1 141 ? 14.095  18.361  -13.053 1.00 93.76 141 A 1 
ATOM 1073 C CA  . ALA A 1 141 ? 13.072  18.850  -12.135 1.00 93.90 141 A 1 
ATOM 1074 C C   . ALA A 1 141 ? 13.635  19.191  -10.748 1.00 94.25 141 A 1 
ATOM 1075 O O   . ALA A 1 141 ? 13.242  20.202  -10.166 1.00 93.24 141 A 1 
ATOM 1076 C CB  . ALA A 1 141 ? 11.978  17.794  -12.047 1.00 93.50 141 A 1 
ATOM 1077 N N   . ALA A 1 142 ? 14.599  18.408  -10.245 1.00 94.44 142 A 1 
ATOM 1078 C CA  . ALA A 1 142 ? 15.289  18.689  -8.989  1.00 94.16 142 A 1 
ATOM 1079 C C   . ALA A 1 142 ? 16.045  20.023  -9.058  1.00 94.12 142 A 1 
ATOM 1080 O O   . ALA A 1 142 ? 15.941  20.841  -8.141  1.00 92.34 142 A 1 
ATOM 1081 C CB  . ALA A 1 142 ? 16.227  17.520  -8.669  1.00 93.81 142 A 1 
ATOM 1082 N N   . PHE A 1 143 ? 16.754  20.296  -10.167 1.00 93.78 143 A 1 
ATOM 1083 C CA  . PHE A 1 143 ? 17.420  21.579  -10.380 1.00 93.59 143 A 1 
ATOM 1084 C C   . PHE A 1 143 ? 16.417  22.737  -10.436 1.00 94.30 143 A 1 
ATOM 1085 O O   . PHE A 1 143 ? 16.640  23.756  -9.787  1.00 93.28 143 A 1 
ATOM 1086 C CB  . PHE A 1 143 ? 18.274  21.528  -11.652 1.00 93.18 143 A 1 
ATOM 1087 C CG  . PHE A 1 143 ? 18.973  22.851  -11.932 1.00 92.53 143 A 1 
ATOM 1088 C CD1 . PHE A 1 143 ? 18.479  23.718  -12.929 1.00 85.99 143 A 1 
ATOM 1089 C CD2 . PHE A 1 143 ? 20.094  23.231  -11.174 1.00 86.71 143 A 1 
ATOM 1090 C CE1 . PHE A 1 143 ? 19.113  24.950  -13.171 1.00 86.57 143 A 1 
ATOM 1091 C CE2 . PHE A 1 143 ? 20.727  24.466  -11.417 1.00 86.91 143 A 1 
ATOM 1092 C CZ  . PHE A 1 143 ? 20.238  25.324  -12.419 1.00 90.35 143 A 1 
ATOM 1093 N N   . LEU A 1 144 ? 15.297  22.583  -11.135 1.00 93.07 144 A 1 
ATOM 1094 C CA  . LEU A 1 144 ? 14.252  23.611  -11.252 1.00 93.12 144 A 1 
ATOM 1095 C C   . LEU A 1 144 ? 13.307  23.690  -10.036 1.00 93.67 144 A 1 
ATOM 1096 O O   . LEU A 1 144 ? 12.468  24.582  -9.981  1.00 91.72 144 A 1 
ATOM 1097 C CB  . LEU A 1 144 ? 13.478  23.391  -12.563 1.00 92.90 144 A 1 
ATOM 1098 C CG  . LEU A 1 144 ? 14.304  23.585  -13.850 1.00 91.68 144 A 1 
ATOM 1099 C CD1 . LEU A 1 144 ? 13.399  23.336  -15.057 1.00 85.39 144 A 1 
ATOM 1100 C CD2 . LEU A 1 144 ? 14.880  24.999  -13.970 1.00 85.70 144 A 1 
ATOM 1101 N N   . SER A 1 145 ? 13.449  22.788  -9.053  1.00 93.30 145 A 1 
ATOM 1102 C CA  . SER A 1 145 ? 12.553  22.672  -7.892  1.00 93.19 145 A 1 
ATOM 1103 C C   . SER A 1 145 ? 11.080  22.439  -8.279  1.00 93.28 145 A 1 
ATOM 1104 O O   . SER A 1 145 ? 10.166  22.979  -7.654  1.00 90.81 145 A 1 
ATOM 1105 C CB  . SER A 1 145 ? 12.736  23.857  -6.929  1.00 91.81 145 A 1 
ATOM 1106 O OG  . SER A 1 145 ? 14.101  23.993  -6.569  1.00 82.40 145 A 1 
ATOM 1107 N N   . VAL A 1 146 ? 10.843  21.634  -9.315  1.00 92.53 146 A 1 
ATOM 1108 C CA  . VAL A 1 146 ? 9.506   21.254  -9.799  1.00 93.02 146 A 1 
ATOM 1109 C C   . VAL A 1 146 ? 9.116   19.897  -9.209  1.00 93.46 146 A 1 
ATOM 1110 O O   . VAL A 1 146 ? 9.863   18.929  -9.311  1.00 91.54 146 A 1 
ATOM 1111 C CB  . VAL A 1 146 ? 9.459   21.236  -11.343 1.00 92.47 146 A 1 
ATOM 1112 C CG1 . VAL A 1 146 ? 8.099   20.770  -11.881 1.00 83.42 146 A 1 
ATOM 1113 C CG2 . VAL A 1 146 ? 9.718   22.634  -11.922 1.00 83.84 146 A 1 
ATOM 1114 N N   . GLU A 1 147 ? 7.930   19.805  -8.610  1.00 93.70 147 A 1 
ATOM 1115 C CA  . GLU A 1 147 ? 7.379   18.535  -8.128  1.00 93.60 147 A 1 
ATOM 1116 C C   . GLU A 1 147 ? 6.883   17.671  -9.299  1.00 93.33 147 A 1 
ATOM 1117 O O   . GLU A 1 147 ? 6.073   18.120  -10.118 1.00 91.00 147 A 1 
ATOM 1118 C CB  . GLU A 1 147 ? 6.238   18.767  -7.122  1.00 92.31 147 A 1 
ATOM 1119 C CG  . GLU A 1 147 ? 6.711   19.413  -5.806  1.00 80.17 147 A 1 
ATOM 1120 C CD  . GLU A 1 147 ? 5.580   19.573  -4.764  1.00 73.10 147 A 1 
ATOM 1121 O OE1 . GLU A 1 147 ? 5.892   19.994  -3.628  1.00 62.70 147 A 1 
ATOM 1122 O OE2 . GLU A 1 147 ? 4.400   19.289  -5.090  1.00 62.15 147 A 1 
ATOM 1123 N N   . LEU A 1 148 ? 7.361   16.428  -9.354  1.00 92.94 148 A 1 
ATOM 1124 C CA  . LEU A 1 148 ? 6.991   15.444  -10.372 1.00 93.10 148 A 1 
ATOM 1125 C C   . LEU A 1 148 ? 5.903   14.484  -9.864  1.00 93.20 148 A 1 
ATOM 1126 O O   . LEU A 1 148 ? 5.862   14.171  -8.673  1.00 90.91 148 A 1 
ATOM 1127 C CB  . LEU A 1 148 ? 8.236   14.673  -10.832 1.00 91.90 148 A 1 
ATOM 1128 C CG  . LEU A 1 148 ? 9.299   15.524  -11.549 1.00 91.28 148 A 1 
ATOM 1129 C CD1 . LEU A 1 148 ? 10.440  14.602  -11.977 1.00 84.73 148 A 1 
ATOM 1130 C CD2 . LEU A 1 148 ? 8.747   16.242  -12.784 1.00 85.30 148 A 1 
ATOM 1131 N N   . PRO A 1 149 ? 5.032   13.984  -10.755 1.00 93.42 149 A 1 
ATOM 1132 C CA  . PRO A 1 149 ? 4.056   12.963  -10.405 1.00 92.61 149 A 1 
ATOM 1133 C C   . PRO A 1 149 ? 4.746   11.619  -10.117 1.00 92.91 149 A 1 
ATOM 1134 O O   . PRO A 1 149 ? 5.756   11.274  -10.722 1.00 91.41 149 A 1 
ATOM 1135 C CB  . PRO A 1 149 ? 3.109   12.890  -11.607 1.00 91.20 149 A 1 
ATOM 1136 C CG  . PRO A 1 149 ? 4.008   13.262  -12.783 1.00 90.18 149 A 1 
ATOM 1137 C CD  . PRO A 1 149 ? 4.962   14.290  -12.180 1.00 92.37 149 A 1 
ATOM 1138 N N   . VAL A 1 150 ? 4.166   10.840  -9.194  1.00 91.35 150 A 1 
ATOM 1139 C CA  . VAL A 1 150 ? 4.637   9.482   -8.845  1.00 90.28 150 A 1 
ATOM 1140 C C   . VAL A 1 150 ? 3.942   8.412   -9.698  1.00 89.95 150 A 1 
ATOM 1141 O O   . VAL A 1 150 ? 4.442   7.303   -9.851  1.00 87.08 150 A 1 
ATOM 1142 C CB  . VAL A 1 150 ? 4.422   9.217   -7.340  1.00 88.45 150 A 1 
ATOM 1143 C CG1 . VAL A 1 150 ? 4.999   7.866   -6.882  1.00 78.02 150 A 1 
ATOM 1144 C CG2 . VAL A 1 150 ? 5.069   10.301  -6.469  1.00 77.70 150 A 1 
ATOM 1145 N N   . GLU A 1 151 ? 2.778   8.740   -10.257 1.00 89.83 151 A 1 
ATOM 1146 C CA  . GLU A 1 151 ? 1.951   7.870   -11.091 1.00 90.12 151 A 1 
ATOM 1147 C C   . GLU A 1 151 ? 1.508   8.631   -12.353 1.00 90.78 151 A 1 
ATOM 1148 O O   . GLU A 1 151 ? 1.438   9.862   -12.318 1.00 88.95 151 A 1 
ATOM 1149 C CB  . GLU A 1 151 ? 0.724   7.377   -10.297 1.00 86.63 151 A 1 
ATOM 1150 C CG  . GLU A 1 151 ? 1.090   6.480   -9.101  1.00 78.61 151 A 1 
ATOM 1151 C CD  . GLU A 1 151 ? -0.123  5.931   -8.330  1.00 79.67 151 A 1 
ATOM 1152 O OE1 . GLU A 1 151 ? 0.103   5.110   -7.402  1.00 69.00 151 A 1 
ATOM 1153 O OE2 . GLU A 1 151 ? -1.284  6.305   -8.615  1.00 71.56 151 A 1 
ATOM 1154 N N   . PRO A 1 152 ? 1.174   7.927   -13.454 1.00 91.72 152 A 1 
ATOM 1155 C CA  . PRO A 1 152 ? 0.616   8.562   -14.644 1.00 90.98 152 A 1 
ATOM 1156 C C   . PRO A 1 152 ? -0.672  9.341   -14.346 1.00 90.83 152 A 1 
ATOM 1157 O O   . PRO A 1 152 ? -1.486  8.947   -13.505 1.00 88.01 152 A 1 
ATOM 1158 C CB  . PRO A 1 152 ? 0.384   7.428   -15.650 1.00 89.21 152 A 1 
ATOM 1159 C CG  . PRO A 1 152 ? 1.392   6.365   -15.214 1.00 87.52 152 A 1 
ATOM 1160 C CD  . PRO A 1 152 ? 1.421   6.521   -13.698 1.00 90.22 152 A 1 
ATOM 1161 N N   . GLU A 1 153 ? -0.884  10.460  -15.045 1.00 88.47 153 A 1 
ATOM 1162 C CA  . GLU A 1 153 ? -2.113  11.256  -14.950 1.00 87.95 153 A 1 
ATOM 1163 C C   . GLU A 1 153 ? -3.253  10.629  -15.780 1.00 87.94 153 A 1 
ATOM 1164 O O   . GLU A 1 153 ? -3.061  9.662   -16.518 1.00 84.86 153 A 1 
ATOM 1165 C CB  . GLU A 1 153 ? -1.824  12.731  -15.301 1.00 86.05 153 A 1 
ATOM 1166 C CG  . GLU A 1 153 ? -0.857  13.391  -14.296 1.00 81.31 153 A 1 
ATOM 1167 C CD  . GLU A 1 153 ? -0.636  14.901  -14.517 1.00 77.84 153 A 1 
ATOM 1168 O OE1 . GLU A 1 153 ? 0.066   15.507  -13.665 1.00 67.97 153 A 1 
ATOM 1169 O OE2 . GLU A 1 153 ? -1.168  15.461  -15.497 1.00 68.34 153 A 1 
ATOM 1170 N N   . GLU A 1 154 ? -4.473  11.122  -15.627 1.00 87.33 154 A 1 
ATOM 1171 C CA  . GLU A 1 154 ? -5.660  10.531  -16.284 1.00 86.73 154 A 1 
ATOM 1172 C C   . GLU A 1 154 ? -5.607  10.670  -17.812 1.00 87.00 154 A 1 
ATOM 1173 O O   . GLU A 1 154 ? -5.901  9.708   -18.527 1.00 83.21 154 A 1 
ATOM 1174 C CB  . GLU A 1 154 ? -6.916  11.164  -15.663 1.00 83.85 154 A 1 
ATOM 1175 C CG  . GLU A 1 154 ? -8.225  10.462  -16.063 1.00 72.80 154 A 1 
ATOM 1176 C CD  . GLU A 1 154 ? -9.411  10.826  -15.147 1.00 67.40 154 A 1 
ATOM 1177 O OE1 . GLU A 1 154 ? -10.487 10.212  -15.323 1.00 59.50 154 A 1 
ATOM 1178 O OE2 . GLU A 1 154 ? -9.220  11.622  -14.199 1.00 58.48 154 A 1 
ATOM 1179 N N   . ASP A 1 155 ? -5.109  11.813  -18.290 1.00 88.00 155 A 1 
ATOM 1180 C CA  . ASP A 1 155 ? -4.995  12.142  -19.716 1.00 87.96 155 A 1 
ATOM 1181 C C   . ASP A 1 155 ? -3.623  11.795  -20.324 1.00 88.63 155 A 1 
ATOM 1182 O O   . ASP A 1 155 ? -3.347  12.130  -21.476 1.00 84.41 155 A 1 
ATOM 1183 C CB  . ASP A 1 155 ? -5.346  13.623  -19.918 1.00 85.27 155 A 1 
ATOM 1184 C CG  . ASP A 1 155 ? -6.778  13.962  -19.486 1.00 76.39 155 A 1 
ATOM 1185 O OD1 . ASP A 1 155 ? -7.686  13.145  -19.765 1.00 67.84 155 A 1 
ATOM 1186 O OD2 . ASP A 1 155 ? -6.950  15.046  -18.891 1.00 69.38 155 A 1 
ATOM 1187 N N   . THR A 1 156 ? -2.730  11.118  -19.571 1.00 89.23 156 A 1 
ATOM 1188 C CA  . THR A 1 156 ? -1.367  10.779  -20.017 1.00 89.46 156 A 1 
ATOM 1189 C C   . THR A 1 156 ? -1.382  9.877   -21.247 1.00 90.07 156 A 1 
ATOM 1190 O O   . THR A 1 156 ? -2.015  8.830   -21.214 1.00 87.83 156 A 1 
ATOM 1191 C CB  . THR A 1 156 ? -0.598  10.074  -18.896 1.00 88.10 156 A 1 
ATOM 1192 O OG1 . THR A 1 156 ? -0.435  10.951  -17.803 1.00 77.00 156 A 1 
ATOM 1193 C CG2 . THR A 1 156 ? 0.804   9.638   -19.306 1.00 75.48 156 A 1 
ATOM 1194 N N   . MET A 1 157 ? -0.640  10.222  -22.294 1.00 91.11 157 A 1 
ATOM 1195 C CA  . MET A 1 157 ? -0.415  9.371   -23.472 1.00 91.13 157 A 1 
ATOM 1196 C C   . MET A 1 157 ? 0.968   8.713   -23.406 1.00 92.48 157 A 1 
ATOM 1197 O O   . MET A 1 157 ? 1.851   9.191   -22.687 1.00 90.61 157 A 1 
ATOM 1198 C CB  . MET A 1 157 ? -0.585  10.195  -24.756 1.00 88.78 157 A 1 
ATOM 1199 C CG  . MET A 1 157 ? -2.009  10.731  -24.939 1.00 81.35 157 A 1 
ATOM 1200 S SD  . MET A 1 157 ? -3.303  9.469   -25.145 1.00 73.29 157 A 1 
ATOM 1201 C CE  . MET A 1 157 ? -4.699  10.538  -25.564 1.00 60.64 157 A 1 
ATOM 1202 N N   . LEU A 1 158 ? 1.176   7.624   -24.150 1.00 91.16 158 A 1 
ATOM 1203 C CA  . LEU A 1 158 ? 2.510   7.051   -24.333 1.00 91.71 158 A 1 
ATOM 1204 C C   . LEU A 1 158 ? 3.412   8.048   -25.081 1.00 92.39 158 A 1 
ATOM 1205 O O   . LEU A 1 158 ? 2.918   8.749   -25.969 1.00 90.72 158 A 1 
ATOM 1206 C CB  . LEU A 1 158 ? 2.420   5.714   -25.086 1.00 90.53 158 A 1 
ATOM 1207 C CG  . LEU A 1 158 ? 1.816   4.565   -24.257 1.00 88.86 158 A 1 
ATOM 1208 C CD1 . LEU A 1 158 ? 1.617   3.337   -25.142 1.00 82.86 158 A 1 
ATOM 1209 C CD2 . LEU A 1 158 ? 2.716   4.159   -23.085 1.00 82.42 158 A 1 
ATOM 1210 N N   . PRO A 1 159 ? 4.721   8.133   -24.732 1.00 92.57 159 A 1 
ATOM 1211 C CA  . PRO A 1 159 ? 5.637   9.071   -25.369 1.00 92.04 159 A 1 
ATOM 1212 C C   . PRO A 1 159 ? 5.856   8.690   -26.838 1.00 91.97 159 A 1 
ATOM 1213 O O   . PRO A 1 159 ? 6.060   7.518   -27.164 1.00 90.18 159 A 1 
ATOM 1214 C CB  . PRO A 1 159 ? 6.925   9.009   -24.541 1.00 90.64 159 A 1 
ATOM 1215 C CG  . PRO A 1 159 ? 6.911   7.583   -23.977 1.00 89.49 159 A 1 
ATOM 1216 C CD  . PRO A 1 159 ? 5.425   7.306   -23.763 1.00 91.57 159 A 1 
ATOM 1217 N N   . ALA A 1 160 ? 5.832   9.694   -27.714 1.00 90.20 160 A 1 
ATOM 1218 C CA  . ALA A 1 160 ? 6.178   9.591   -29.126 1.00 89.66 160 A 1 
ATOM 1219 C C   . ALA A 1 160 ? 7.481   10.367  -29.425 1.00 90.35 160 A 1 
ATOM 1220 O O   . ALA A 1 160 ? 8.138   10.906  -28.532 1.00 87.89 160 A 1 
ATOM 1221 C CB  . ALA A 1 160 ? 4.966   10.072  -29.946 1.00 87.52 160 A 1 
ATOM 1222 N N   . GLU A 1 161 ? 7.868   10.472  -30.697 1.00 89.64 161 A 1 
ATOM 1223 C CA  . GLU A 1 161 ? 9.081   11.204  -31.111 1.00 90.15 161 A 1 
ATOM 1224 C C   . GLU A 1 161 ? 9.069   12.684  -30.673 1.00 90.88 161 A 1 
ATOM 1225 O O   . GLU A 1 161 ? 10.112  13.273  -30.390 1.00 89.49 161 A 1 
ATOM 1226 C CB  . GLU A 1 161 ? 9.225   11.149  -32.645 1.00 88.50 161 A 1 
ATOM 1227 C CG  . GLU A 1 161 ? 9.473   9.739   -33.216 1.00 75.93 161 A 1 
ATOM 1228 C CD  . GLU A 1 161 ? 9.640   9.720   -34.750 1.00 70.52 161 A 1 
ATOM 1229 O OE1 . GLU A 1 161 ? 9.860   8.616   -35.300 1.00 61.62 161 A 1 
ATOM 1230 O OE2 . GLU A 1 161 ? 9.528   10.792  -35.388 1.00 62.41 161 A 1 
ATOM 1231 N N   . ALA A 1 162 ? 7.894   13.307  -30.587 1.00 91.94 162 A 1 
ATOM 1232 C CA  . ALA A 1 162 ? 7.745   14.692  -30.150 1.00 91.94 162 A 1 
ATOM 1233 C C   . ALA A 1 162 ? 8.137   14.880  -28.672 1.00 92.25 162 A 1 
ATOM 1234 O O   . ALA A 1 162 ? 8.814   15.857  -28.334 1.00 90.42 162 A 1 
ATOM 1235 C CB  . ALA A 1 162 ? 6.298   15.125  -30.411 1.00 90.92 162 A 1 
ATOM 1236 N N   . GLU A 1 163 ? 7.769   13.942  -27.815 1.00 92.42 163 A 1 
ATOM 1237 C CA  . GLU A 1 163 ? 8.089   13.928  -26.385 1.00 91.64 163 A 1 
ATOM 1238 C C   . GLU A 1 163 ? 9.580   13.655  -26.146 1.00 92.22 163 A 1 
ATOM 1239 O O   . GLU A 1 163 ? 10.180  14.282  -25.269 1.00 91.22 163 A 1 
ATOM 1240 C CB  . GLU A 1 163 ? 7.223   12.891  -25.652 1.00 90.25 163 A 1 
ATOM 1241 C CG  . GLU A 1 163 ? 5.731   13.272  -25.516 1.00 85.22 163 A 1 
ATOM 1242 C CD  . GLU A 1 163 ? 4.949   13.291  -26.838 1.00 83.57 163 A 1 
ATOM 1243 O OE1 . GLU A 1 163 ? 4.022   14.125  -26.953 1.00 73.13 163 A 1 
ATOM 1244 O OE2 . GLU A 1 163 ? 5.309   12.529  -27.760 1.00 74.09 163 A 1 
ATOM 1245 N N   . GLU A 1 164 ? 10.218  12.809  -26.955 1.00 92.09 164 A 1 
ATOM 1246 C CA  . GLU A 1 164 ? 11.672  12.598  -26.913 1.00 91.64 164 A 1 
ATOM 1247 C C   . GLU A 1 164 ? 12.442  13.876  -27.278 1.00 92.62 164 A 1 
ATOM 1248 O O   . GLU A 1 164 ? 13.339  14.308  -26.545 1.00 91.11 164 A 1 
ATOM 1249 C CB  . GLU A 1 164 ? 12.100  11.468  -27.858 1.00 89.42 164 A 1 
ATOM 1250 C CG  . GLU A 1 164 ? 11.613  10.085  -27.401 1.00 78.76 164 A 1 
ATOM 1251 C CD  . GLU A 1 164 ? 12.316  8.936   -28.138 1.00 75.35 164 A 1 
ATOM 1252 O OE1 . GLU A 1 164 ? 12.308  7.819   -27.575 1.00 66.10 164 A 1 
ATOM 1253 O OE2 . GLU A 1 164 ? 12.909  9.182   -29.212 1.00 65.25 164 A 1 
ATOM 1254 N N   . LEU A 1 165 ? 12.060  14.549  -28.365 1.00 92.97 165 A 1 
ATOM 1255 C CA  . LEU A 1 165 ? 12.664  15.815  -28.785 1.00 93.36 165 A 1 
ATOM 1256 C C   . LEU A 1 165 ? 12.470  16.924  -27.744 1.00 93.51 165 A 1 
ATOM 1257 O O   . LEU A 1 165 ? 13.369  17.744  -27.538 1.00 92.09 165 A 1 
ATOM 1258 C CB  . LEU A 1 165 ? 12.049  16.250  -30.128 1.00 93.44 165 A 1 
ATOM 1259 C CG  . LEU A 1 165 ? 12.479  15.405  -31.343 1.00 86.62 165 A 1 
ATOM 1260 C CD1 . LEU A 1 165 ? 11.663  15.843  -32.562 1.00 78.55 165 A 1 
ATOM 1261 C CD2 . LEU A 1 165 ? 13.962  15.592  -31.671 1.00 79.24 165 A 1 
ATOM 1262 N N   . LEU A 1 166 ? 11.313  16.975  -27.095 1.00 93.31 166 A 1 
ATOM 1263 C CA  . LEU A 1 166 ? 11.044  17.934  -26.029 1.00 92.96 166 A 1 
ATOM 1264 C C   . LEU A 1 166 ? 11.913  17.655  -24.798 1.00 93.56 166 A 1 
ATOM 1265 O O   . LEU A 1 166 ? 12.487  18.589  -24.240 1.00 93.23 166 A 1 
ATOM 1266 C CB  . LEU A 1 166 ? 9.540   17.919  -25.704 1.00 92.97 166 A 1 
ATOM 1267 C CG  . LEU A 1 166 ? 9.116   18.960  -24.658 1.00 87.30 166 A 1 
ATOM 1268 C CD1 . LEU A 1 166 ? 9.406   20.394  -25.099 1.00 78.82 166 A 1 
ATOM 1269 C CD2 . LEU A 1 166 ? 7.611   18.839  -24.406 1.00 79.50 166 A 1 
ATOM 1270 N N   . THR A 1 167 ? 12.078  16.386  -24.418 1.00 93.79 167 A 1 
ATOM 1271 C CA  . THR A 1 167 ? 12.940  15.961  -23.306 1.00 93.21 167 A 1 
ATOM 1272 C C   . THR A 1 167 ? 14.389  16.389  -23.544 1.00 93.13 167 A 1 
ATOM 1273 O O   . THR A 1 167 ? 14.991  17.031  -22.681 1.00 92.08 167 A 1 
ATOM 1274 C CB  . THR A 1 167 ? 12.850  14.441  -23.090 1.00 92.55 167 A 1 
ATOM 1275 O OG1 . THR A 1 167 ? 11.505  14.092  -22.848 1.00 82.25 167 A 1 
ATOM 1276 C CG2 . THR A 1 167 ? 13.652  13.973  -21.878 1.00 81.48 167 A 1 
ATOM 1277 N N   . ALA A 1 168 ? 14.929  16.147  -24.748 1.00 93.25 168 A 1 
ATOM 1278 C CA  . ALA A 1 168 ? 16.282  16.553  -25.127 1.00 92.87 168 A 1 
ATOM 1279 C C   . ALA A 1 168 ? 16.475  18.083  -25.082 1.00 93.21 168 A 1 
ATOM 1280 O O   . ALA A 1 168 ? 17.471  18.571  -24.547 1.00 92.14 168 A 1 
ATOM 1281 C CB  . ALA A 1 168 ? 16.574  15.987  -26.522 1.00 92.39 168 A 1 
ATOM 1282 N N   . LYS A 1 169 ? 15.504  18.863  -25.570 1.00 93.76 169 A 1 
ATOM 1283 C CA  . LYS A 1 169 ? 15.547  20.336  -25.515 1.00 93.11 169 A 1 
ATOM 1284 C C   . LYS A 1 169 ? 15.534  20.873  -24.084 1.00 93.70 169 A 1 
ATOM 1285 O O   . LYS A 1 169 ? 16.267  21.812  -23.776 1.00 92.52 169 A 1 
ATOM 1286 C CB  . LYS A 1 169 ? 14.360  20.927  -26.281 1.00 92.44 169 A 1 
ATOM 1287 C CG  . LYS A 1 169 ? 14.555  20.849  -27.800 1.00 78.85 169 A 1 
ATOM 1288 C CD  . LYS A 1 169 ? 13.287  21.355  -28.491 1.00 74.74 169 A 1 
ATOM 1289 C CE  . LYS A 1 169 ? 13.446  21.254  -30.005 1.00 63.10 169 A 1 
ATOM 1290 N NZ  . LYS A 1 169 ? 12.210  21.689  -30.694 1.00 54.97 169 A 1 
ATOM 1291 N N   . LEU A 1 170 ? 14.711  20.300  -23.211 1.00 93.93 170 A 1 
ATOM 1292 C CA  . LEU A 1 170 ? 14.662  20.690  -21.802 1.00 93.45 170 A 1 
ATOM 1293 C C   . LEU A 1 170 ? 15.982  20.377  -21.094 1.00 93.51 170 A 1 
ATOM 1294 O O   . LEU A 1 170 ? 16.490  21.219  -20.352 1.00 92.08 170 A 1 
ATOM 1295 C CB  . LEU A 1 170 ? 13.485  19.986  -21.106 1.00 92.63 170 A 1 
ATOM 1296 C CG  . LEU A 1 170 ? 12.096  20.513  -21.515 1.00 86.50 170 A 1 
ATOM 1297 C CD1 . LEU A 1 170 ? 11.017  19.659  -20.850 1.00 78.91 170 A 1 
ATOM 1298 C CD2 . LEU A 1 170 ? 11.882  21.966  -21.093 1.00 80.07 170 A 1 
ATOM 1299 N N   . GLN A 1 171 ? 16.579  19.217  -21.375 1.00 94.34 171 A 1 
ATOM 1300 C CA  . GLN A 1 171 ? 17.881  18.833  -20.840 1.00 93.52 171 A 1 
ATOM 1301 C C   . GLN A 1 171 ? 18.986  19.799  -21.285 1.00 93.91 171 A 1 
ATOM 1302 O O   . GLN A 1 171 ? 19.793  20.227  -20.458 1.00 93.19 171 A 1 
ATOM 1303 C CB  . GLN A 1 171 ? 18.195  17.402  -21.285 1.00 92.03 171 A 1 
ATOM 1304 C CG  . GLN A 1 171 ? 19.497  16.876  -20.672 1.00 81.50 171 A 1 
ATOM 1305 C CD  . GLN A 1 171 ? 19.874  15.492  -21.188 1.00 74.49 171 A 1 
ATOM 1306 O OE1 . GLN A 1 171 ? 19.302  14.951  -22.112 1.00 65.21 171 A 1 
ATOM 1307 N NE2 . GLN A 1 171 ? 20.875  14.867  -20.613 1.00 61.23 171 A 1 
ATOM 1308 N N   . GLU A 1 172 ? 19.036  20.180  -22.567 1.00 92.45 172 A 1 
ATOM 1309 C CA  . GLU A 1 172 ? 20.014  21.138  -23.099 1.00 92.93 172 A 1 
ATOM 1310 C C   . GLU A 1 172 ? 19.864  22.515  -22.434 1.00 93.00 172 A 1 
ATOM 1311 O O   . GLU A 1 172 ? 20.850  23.086  -21.947 1.00 91.33 172 A 1 
ATOM 1312 C CB  . GLU A 1 172 ? 19.851  21.222  -24.627 1.00 92.54 172 A 1 
ATOM 1313 C CG  . GLU A 1 172 ? 20.945  22.081  -25.282 1.00 79.95 172 A 1 
ATOM 1314 C CD  . GLU A 1 172 ? 20.821  22.186  -26.813 1.00 76.52 172 A 1 
ATOM 1315 O OE1 . GLU A 1 172 ? 21.738  22.787  -27.420 1.00 66.15 172 A 1 
ATOM 1316 O OE2 . GLU A 1 172 ? 19.819  21.703  -27.380 1.00 67.11 172 A 1 
ATOM 1317 N N   . GLY A 1 173 ? 18.638  23.020  -22.334 1.00 93.45 173 A 1 
ATOM 1318 C CA  . GLY A 1 173 ? 18.342  24.302  -21.691 1.00 92.99 173 A 1 
ATOM 1319 C C   . GLY A 1 173 ? 18.770  24.348  -20.224 1.00 94.22 173 A 1 
ATOM 1320 O O   . GLY A 1 173 ? 19.442  25.293  -19.797 1.00 92.89 173 A 1 
ATOM 1321 N N   . VAL A 1 174 ? 18.463  23.305  -19.459 1.00 93.81 174 A 1 
ATOM 1322 C CA  . VAL A 1 174 ? 18.851  23.207  -18.043 1.00 94.31 174 A 1 
ATOM 1323 C C   . VAL A 1 174 ? 20.358  23.017  -17.881 1.00 94.80 174 A 1 
ATOM 1324 O O   . VAL A 1 174 ? 20.957  23.670  -17.029 1.00 93.99 174 A 1 
ATOM 1325 C CB  . VAL A 1 174 ? 18.043  22.107  -17.337 1.00 93.34 174 A 1 
ATOM 1326 C CG1 . VAL A 1 174 ? 18.560  21.808  -15.927 1.00 87.11 174 A 1 
ATOM 1327 C CG2 . VAL A 1 174 ? 16.590  22.590  -17.204 1.00 87.19 174 A 1 
ATOM 1328 N N   . SER A 1 175 ? 21.014  22.223  -18.729 1.00 94.29 175 A 1 
ATOM 1329 C CA  . SER A 1 175 ? 22.474  22.023  -18.688 1.00 93.89 175 A 1 
ATOM 1330 C C   . SER A 1 175 ? 23.242  23.322  -18.949 1.00 94.28 175 A 1 
ATOM 1331 O O   . SER A 1 175 ? 24.243  23.608  -18.284 1.00 93.32 175 A 1 
ATOM 1332 C CB  . SER A 1 175 ? 22.901  20.972  -19.717 1.00 92.46 175 A 1 
ATOM 1333 O OG  . SER A 1 175 ? 22.290  19.733  -19.432 1.00 75.81 175 A 1 
ATOM 1334 N N   . SER A 1 176 ? 22.757  24.154  -19.877 1.00 94.26 176 A 1 
ATOM 1335 C CA  . SER A 1 176 ? 23.287  25.501  -20.123 1.00 94.10 176 A 1 
ATOM 1336 C C   . SER A 1 176 ? 23.139  26.394  -18.889 1.00 94.61 176 A 1 
ATOM 1337 O O   . SER A 1 176 ? 24.091  27.067  -18.484 1.00 93.18 176 A 1 
ATOM 1338 C CB  . SER A 1 176 ? 22.567  26.111  -21.332 1.00 93.28 176 A 1 
ATOM 1339 O OG  . SER A 1 176 ? 23.010  27.428  -21.583 1.00 77.82 176 A 1 
ATOM 1340 N N   . LEU A 1 177 ? 21.982  26.365  -18.231 1.00 94.54 177 A 1 
ATOM 1341 C CA  . LEU A 1 177 ? 21.720  27.168  -17.038 1.00 94.43 177 A 1 
ATOM 1342 C C   . LEU A 1 177 ? 22.576  26.731  -15.835 1.00 95.20 177 A 1 
ATOM 1343 O O   . LEU A 1 177 ? 23.133  27.588  -15.150 1.00 94.12 177 A 1 
ATOM 1344 C CB  . LEU A 1 177 ? 20.215  27.113  -16.738 1.00 93.04 177 A 1 
ATOM 1345 C CG  . LEU A 1 177 ? 19.748  28.218  -15.781 1.00 86.60 177 A 1 
ATOM 1346 C CD1 . LEU A 1 177 ? 19.841  29.604  -16.419 1.00 80.81 177 A 1 
ATOM 1347 C CD2 . LEU A 1 177 ? 18.282  27.977  -15.418 1.00 80.40 177 A 1 
ATOM 1348 N N   . ILE A 1 178 ? 22.763  25.430  -15.625 1.00 94.42 178 A 1 
ATOM 1349 C CA  . ILE A 1 178 ? 23.660  24.865  -14.599 1.00 94.03 178 A 1 
ATOM 1350 C C   . ILE A 1 178 ? 25.098  25.338  -14.830 1.00 94.32 178 A 1 
ATOM 1351 O O   . ILE A 1 178 ? 25.784  25.731  -13.887 1.00 93.78 178 A 1 
ATOM 1352 C CB  . ILE A 1 178 ? 23.585  23.315  -14.607 1.00 93.73 178 A 1 
ATOM 1353 C CG1 . ILE A 1 178 ? 22.219  22.839  -14.066 1.00 89.77 178 A 1 
ATOM 1354 C CG2 . ILE A 1 178 ? 24.716  22.678  -13.772 1.00 89.66 178 A 1 
ATOM 1355 C CD1 . ILE A 1 178 ? 21.931  21.349  -14.308 1.00 83.36 178 A 1 
ATOM 1356 N N   . SER A 1 179 ? 25.567  25.335  -16.086 1.00 94.06 179 A 1 
ATOM 1357 C CA  . SER A 1 179 ? 26.921  25.788  -16.429 1.00 93.44 179 A 1 
ATOM 1358 C C   . SER A 1 179 ? 27.111  27.267  -16.093 1.00 93.28 179 A 1 
ATOM 1359 O O   . SER A 1 179 ? 28.070  27.618  -15.404 1.00 92.35 179 A 1 
ATOM 1360 C CB  . SER A 1 179 ? 27.222  25.520  -17.906 1.00 93.04 179 A 1 
ATOM 1361 O OG  . SER A 1 179 ? 27.094  24.139  -18.188 1.00 75.54 179 A 1 
ATOM 1362 N N   . ARG A 1 180 ? 26.157  28.126  -16.467 1.00 93.92 180 A 1 
ATOM 1363 C CA  . ARG A 1 180 ? 26.169  29.562  -16.133 1.00 93.32 180 A 1 
ATOM 1364 C C   . ARG A 1 180 ? 26.122  29.810  -14.619 1.00 94.04 180 A 1 
ATOM 1365 O O   . ARG A 1 180 ? 26.851  30.668  -14.126 1.00 92.38 180 A 1 
ATOM 1366 C CB  . ARG A 1 180 ? 24.982  30.269  -16.809 1.00 92.48 180 A 1 
ATOM 1367 C CG  . ARG A 1 180 ? 25.139  30.404  -18.332 1.00 84.79 180 A 1 
ATOM 1368 C CD  . ARG A 1 180 ? 23.871  30.998  -18.982 1.00 85.44 180 A 1 
ATOM 1369 N NE  . ARG A 1 180 ? 23.588  32.375  -18.525 1.00 77.71 180 A 1 
ATOM 1370 C CZ  . ARG A 1 180 ? 22.412  32.993  -18.498 1.00 75.01 180 A 1 
ATOM 1371 N NH1 . ARG A 1 180 ? 21.330  32.483  -19.002 1.00 68.82 180 A 1 
ATOM 1372 N NH2 . ARG A 1 180 ? 22.291  34.163  -17.931 1.00 64.01 180 A 1 
ATOM 1373 N N   . GLU A 1 181 ? 25.309  29.079  -13.875 1.00 93.76 181 A 1 
ATOM 1374 C CA  . GLU A 1 181 ? 25.219  29.188  -12.409 1.00 93.58 181 A 1 
ATOM 1375 C C   . GLU A 1 181 ? 26.552  28.819  -11.743 1.00 93.75 181 A 1 
ATOM 1376 O O   . GLU A 1 181 ? 27.044  29.554  -10.875 1.00 92.88 181 A 1 
ATOM 1377 C CB  . GLU A 1 181 ? 24.060  28.307  -11.885 1.00 93.14 181 A 1 
ATOM 1378 C CG  . GLU A 1 181 ? 23.799  28.491  -10.374 1.00 90.28 181 A 1 
ATOM 1379 C CD  . GLU A 1 181 ? 22.532  27.766  -9.860  1.00 89.96 181 A 1 
ATOM 1380 O OE1 . GLU A 1 181 ? 21.965  28.210  -8.835  1.00 79.98 181 A 1 
ATOM 1381 O OE2 . GLU A 1 181 ? 22.077  26.778  -10.475 1.00 82.66 181 A 1 
ATOM 1382 N N   . ASN A 1 182 ? 27.186  27.736  -12.188 1.00 93.49 182 A 1 
ATOM 1383 C CA  . ASN A 1 182 ? 28.481  27.284  -11.683 1.00 92.58 182 A 1 
ATOM 1384 C C   . ASN A 1 182 ? 29.601  28.288  -11.983 1.00 91.94 182 A 1 
ATOM 1385 O O   . ASN A 1 182 ? 30.376  28.622  -11.083 1.00 91.25 182 A 1 
ATOM 1386 C CB  . ASN A 1 182 ? 28.798  25.900  -12.279 1.00 92.42 182 A 1 
ATOM 1387 C CG  . ASN A 1 182 ? 27.996  24.783  -11.631 1.00 87.75 182 A 1 
ATOM 1388 O OD1 . ASN A 1 182 ? 27.642  24.826  -10.464 1.00 77.32 182 A 1 
ATOM 1389 N ND2 . ASN A 1 182 ? 27.747  23.710  -12.340 1.00 77.94 182 A 1 
ATOM 1390 N N   . GLU A 1 183 ? 29.677  28.808  -13.210 1.00 92.29 183 A 1 
ATOM 1391 C CA  . GLU A 1 183 ? 30.665  29.822  -13.605 1.00 90.45 183 A 1 
ATOM 1392 C C   . GLU A 1 183 ? 30.516  31.107  -12.779 1.00 89.73 183 A 1 
ATOM 1393 O O   . GLU A 1 183 ? 31.495  31.591  -12.200 1.00 87.43 183 A 1 
ATOM 1394 C CB  . GLU A 1 183 ? 30.524  30.140  -15.102 1.00 89.38 183 A 1 
ATOM 1395 C CG  . GLU A 1 183 ? 31.087  29.024  -16.002 1.00 80.37 183 A 1 
ATOM 1396 C CD  . GLU A 1 183 ? 30.863  29.279  -17.505 1.00 77.16 183 A 1 
ATOM 1397 O OE1 . GLU A 1 183 ? 31.181  28.360  -18.294 1.00 67.87 183 A 1 
ATOM 1398 O OE2 . GLU A 1 183 ? 30.414  30.389  -17.870 1.00 68.09 183 A 1 
ATOM 1399 N N   . ALA A 1 184 ? 29.300  31.627  -12.638 1.00 93.02 184 A 1 
ATOM 1400 C CA  . ALA A 1 184 ? 29.030  32.834  -11.859 1.00 92.18 184 A 1 
ATOM 1401 C C   . ALA A 1 184 ? 29.316  32.637  -10.358 1.00 92.32 184 A 1 
ATOM 1402 O O   . ALA A 1 184 ? 29.857  33.532  -9.701  1.00 91.25 184 A 1 
ATOM 1403 C CB  . ALA A 1 184 ? 27.578  33.252  -12.122 1.00 91.57 184 A 1 
ATOM 1404 N N   . THR A 1 185 ? 29.019  31.463  -9.815  1.00 92.10 185 A 1 
ATOM 1405 C CA  . THR A 1 185 ? 29.310  31.121  -8.409  1.00 91.94 185 A 1 
ATOM 1406 C C   . THR A 1 185 ? 30.815  31.027  -8.153  1.00 91.16 185 A 1 
ATOM 1407 O O   . THR A 1 185 ? 31.312  31.544  -7.146  1.00 89.69 185 A 1 
ATOM 1408 C CB  . THR A 1 185 ? 28.636  29.801  -8.012  1.00 92.16 185 A 1 
ATOM 1409 O OG1 . THR A 1 185 ? 27.246  29.915  -8.183  1.00 79.54 185 A 1 
ATOM 1410 C CG2 . THR A 1 185 ? 28.849  29.449  -6.537  1.00 77.40 185 A 1 
ATOM 1411 N N   . GLN A 1 186 ? 31.571  30.422  -9.071  1.00 89.97 186 A 1 
ATOM 1412 C CA  . GLN A 1 186 ? 33.029  30.343  -8.981  1.00 87.63 186 A 1 
ATOM 1413 C C   . GLN A 1 186 ? 33.677  31.726  -9.078  1.00 86.29 186 A 1 
ATOM 1414 O O   . GLN A 1 186 ? 34.559  32.033  -8.273  1.00 84.38 186 A 1 
ATOM 1415 C CB  . GLN A 1 186 ? 33.581  29.429  -10.080 1.00 86.64 186 A 1 
ATOM 1416 C CG  . GLN A 1 186 ? 33.340  27.939  -9.802  1.00 76.19 186 A 1 
ATOM 1417 C CD  . GLN A 1 186 ? 33.909  27.048  -10.902 1.00 72.91 186 A 1 
ATOM 1418 O OE1 . GLN A 1 186 ? 34.697  27.460  -11.742 1.00 65.80 186 A 1 
ATOM 1419 N NE2 . GLN A 1 186 ? 33.577  25.776  -10.916 1.00 62.58 186 A 1 
ATOM 1420 N N   . GLU A 1 187 ? 33.233  32.575  -10.015 1.00 88.47 187 A 1 
ATOM 1421 C CA  . GLU A 1 187 ? 33.760  33.938  -10.160 1.00 85.67 187 A 1 
ATOM 1422 C C   . GLU A 1 187 ? 33.460  34.776  -8.914  1.00 85.86 187 A 1 
ATOM 1423 O O   . GLU A 1 187 ? 34.367  35.405  -8.364  1.00 83.54 187 A 1 
ATOM 1424 C CB  . GLU A 1 187 ? 33.196  34.584  -11.437 1.00 83.26 187 A 1 
ATOM 1425 C CG  . GLU A 1 187 ? 33.783  35.976  -11.756 1.00 73.64 187 A 1 
ATOM 1426 C CD  . GLU A 1 187 ? 35.293  36.006  -12.071 1.00 71.04 187 A 1 
ATOM 1427 O OE1 . GLU A 1 187 ? 35.834  37.132  -12.241 1.00 62.54 187 A 1 
ATOM 1428 O OE2 . GLU A 1 187 ? 35.924  34.934  -12.142 1.00 62.40 187 A 1 
ATOM 1429 N N   . LYS A 1 188 ? 32.236  34.725  -8.391  1.00 87.96 188 A 1 
ATOM 1430 C CA  . LYS A 1 188 ? 31.875  35.392  -7.133  1.00 87.55 188 A 1 
ATOM 1431 C C   . LYS A 1 188 ? 32.823  34.992  -6.008  1.00 86.37 188 A 1 
ATOM 1432 O O   . LYS A 1 188 ? 33.375  35.865  -5.345  1.00 85.65 188 A 1 
ATOM 1433 C CB  . LYS A 1 188 ? 30.418  35.075  -6.766  1.00 89.13 188 A 1 
ATOM 1434 C CG  . LYS A 1 188 ? 30.003  35.789  -5.470  1.00 89.16 188 A 1 
ATOM 1435 C CD  . LYS A 1 188 ? 28.637  35.321  -4.978  1.00 87.58 188 A 1 
ATOM 1436 C CE  . LYS A 1 188 ? 28.407  35.919  -3.587  1.00 81.21 188 A 1 
ATOM 1437 N NZ  . LYS A 1 188 ? 27.213  35.351  -2.930  1.00 77.75 188 A 1 
ATOM 1438 N N   . ARG A 1 189 ? 33.054  33.688  -5.817  1.00 86.54 189 A 1 
ATOM 1439 C CA  . ARG A 1 189 ? 33.929  33.177  -4.756  1.00 84.48 189 A 1 
ATOM 1440 C C   . ARG A 1 189 ? 35.373  33.663  -4.910  1.00 82.10 189 A 1 
ATOM 1441 O O   . ARG A 1 189 ? 35.959  34.129  -3.936  1.00 79.31 189 A 1 
ATOM 1442 C CB  . ARG A 1 189 ? 33.829  31.653  -4.734  1.00 84.97 189 A 1 
ATOM 1443 C CG  . ARG A 1 189 ? 34.667  31.077  -3.586  1.00 74.47 189 A 1 
ATOM 1444 C CD  . ARG A 1 189 ? 34.514  29.562  -3.536  1.00 74.16 189 A 1 
ATOM 1445 N NE  . ARG A 1 189 ? 35.417  29.019  -2.522  1.00 65.92 189 A 1 
ATOM 1446 C CZ  . ARG A 1 189 ? 35.416  27.800  -2.029  1.00 59.61 189 A 1 
ATOM 1447 N NH1 . ARG A 1 189 ? 34.580  26.879  -2.440  1.00 55.50 189 A 1 
ATOM 1448 N NH2 . ARG A 1 189 ? 36.278  27.512  -1.109  1.00 53.48 189 A 1 
ATOM 1449 N N   . LYS A 1 190 ? 35.931  33.617  -6.125  1.00 82.03 190 A 1 
ATOM 1450 C CA  . LYS A 1 190 ? 37.296  34.099  -6.414  1.00 77.03 190 A 1 
ATOM 1451 C C   . LYS A 1 190 ? 37.448  35.589  -6.093  1.00 76.88 190 A 1 
ATOM 1452 O O   . LYS A 1 190 ? 38.431  35.992  -5.472  1.00 74.55 190 A 1 
ATOM 1453 C CB  . LYS A 1 190 ? 37.639  33.854  -7.896  1.00 74.58 190 A 1 
ATOM 1454 C CG  . LYS A 1 190 ? 37.920  32.383  -8.260  1.00 67.07 190 A 1 
ATOM 1455 C CD  . LYS A 1 190 ? 38.109  32.239  -9.784  1.00 64.01 190 A 1 
ATOM 1456 C CE  . LYS A 1 190 ? 38.351  30.786  -10.215 1.00 56.21 190 A 1 
ATOM 1457 N NZ  . LYS A 1 190 ? 38.519  30.652  -11.690 1.00 50.19 190 A 1 
ATOM 1458 N N   . VAL A 1 191 ? 36.491  36.414  -6.512  1.00 81.59 191 A 1 
ATOM 1459 C CA  . VAL A 1 191 ? 36.518  37.864  -6.283  1.00 81.45 191 A 1 
ATOM 1460 C C   . VAL A 1 191 ? 36.304  38.192  -4.804  1.00 81.85 191 A 1 
ATOM 1461 O O   . VAL A 1 191 ? 36.962  39.089  -4.288  1.00 81.22 191 A 1 
ATOM 1462 C CB  . VAL A 1 191 ? 35.488  38.576  -7.179  1.00 81.68 191 A 1 
ATOM 1463 C CG1 . VAL A 1 191 ? 35.460  40.088  -6.919  1.00 73.82 191 A 1 
ATOM 1464 C CG2 . VAL A 1 191 ? 35.825  38.397  -8.664  1.00 75.82 191 A 1 
ATOM 1465 N N   . GLU A 1 192 ? 35.447  37.473  -4.102  1.00 82.80 192 A 1 
ATOM 1466 C CA  . GLU A 1 192 ? 35.186  37.644  -2.666  1.00 82.68 192 A 1 
ATOM 1467 C C   . GLU A 1 192 ? 36.422  37.298  -1.822  1.00 81.01 192 A 1 
ATOM 1468 O O   . GLU A 1 192 ? 36.797  38.071  -0.938  1.00 78.57 192 A 1 
ATOM 1469 C CB  . GLU A 1 192 ? 33.957  36.797  -2.299  1.00 83.17 192 A 1 
ATOM 1470 C CG  . GLU A 1 192 ? 33.446  37.018  -0.869  1.00 77.36 192 A 1 
ATOM 1471 C CD  . GLU A 1 192 ? 32.074  36.360  -0.611  1.00 78.59 192 A 1 
ATOM 1472 O OE1 . GLU A 1 192 ? 31.486  36.668  0.449   1.00 71.02 192 A 1 
ATOM 1473 O OE2 . GLU A 1 192 ? 31.563  35.611  -1.478  1.00 71.79 192 A 1 
ATOM 1474 N N   . GLU A 1 193 ? 37.114  36.198  -2.122  1.00 77.24 193 A 1 
ATOM 1475 C CA  . GLU A 1 193 ? 38.383  35.824  -1.488  1.00 74.01 193 A 1 
ATOM 1476 C C   . GLU A 1 193 ? 39.451  36.912  -1.719  1.00 72.77 193 A 1 
ATOM 1477 O O   . GLU A 1 193 ? 40.042  37.416  -0.758  1.00 70.09 193 A 1 
ATOM 1478 C CB  . GLU A 1 193 ? 38.845  34.433  -1.994  1.00 72.59 193 A 1 
ATOM 1479 C CG  . GLU A 1 193 ? 38.015  33.261  -1.405  1.00 65.82 193 A 1 
ATOM 1480 C CD  . GLU A 1 193 ? 38.324  31.858  -1.998  1.00 63.06 193 A 1 
ATOM 1481 O OE1 . GLU A 1 193 ? 37.597  30.879  -1.657  1.00 57.65 193 A 1 
ATOM 1482 O OE2 . GLU A 1 193 ? 39.280  31.730  -2.797  1.00 56.89 193 A 1 
ATOM 1483 N N   . ALA A 1 194 ? 39.631  37.383  -2.964  1.00 76.55 194 A 1 
ATOM 1484 C CA  . ALA A 1 194 ? 40.586  38.446  -3.299  1.00 74.63 194 A 1 
ATOM 1485 C C   . ALA A 1 194 ? 40.251  39.794  -2.630  1.00 75.86 194 A 1 
ATOM 1486 O O   . ALA A 1 194 ? 41.152  40.511  -2.189  1.00 75.10 194 A 1 
ATOM 1487 C CB  . ALA A 1 194 ? 40.629  38.583  -4.826  1.00 73.15 194 A 1 
ATOM 1488 N N   . LEU A 1 195 ? 38.976  40.158  -2.534  1.00 75.68 195 A 1 
ATOM 1489 C CA  . LEU A 1 195 ? 38.523  41.383  -1.873  1.00 77.26 195 A 1 
ATOM 1490 C C   . LEU A 1 195 ? 38.763  41.334  -0.360  1.00 77.13 195 A 1 
ATOM 1491 O O   . LEU A 1 195 ? 39.208  42.326  0.221   1.00 76.92 195 A 1 
ATOM 1492 C CB  . LEU A 1 195 ? 37.032  41.598  -2.199  1.00 79.52 195 A 1 
ATOM 1493 C CG  . LEU A 1 195 ? 36.422  42.872  -1.588  1.00 78.21 195 A 1 
ATOM 1494 C CD1 . LEU A 1 195 ? 37.050  44.148  -2.139  1.00 73.13 195 A 1 
ATOM 1495 C CD2 . LEU A 1 195 ? 34.922  42.917  -1.882  1.00 72.44 195 A 1 
ATOM 1496 N N   . ASN A 1 196 ? 38.500  40.194  0.276   1.00 77.56 196 A 1 
ATOM 1497 C CA  . ASN A 1 196 ? 38.750  39.998  1.703   1.00 75.95 196 A 1 
ATOM 1498 C C   . ASN A 1 196 ? 40.244  40.095  2.030   1.00 74.12 196 A 1 
ATOM 1499 O O   . ASN A 1 196 ? 40.614  40.788  2.982   1.00 72.09 196 A 1 
ATOM 1500 C CB  . ASN A 1 196 ? 38.151  38.650  2.137   1.00 76.47 196 A 1 
ATOM 1501 C CG  . ASN A 1 196 ? 36.635  38.686  2.257   1.00 72.11 196 A 1 
ATOM 1502 O OD1 . ASN A 1 196 ? 36.020  39.714  2.502   1.00 69.64 196 A 1 
ATOM 1503 N ND2 . ASN A 1 196 ? 35.988  37.549  2.140   1.00 66.96 196 A 1 
ATOM 1504 N N   . GLU A 1 197 ? 41.108  39.482  1.219   1.00 71.99 197 A 1 
ATOM 1505 C CA  . GLU A 1 197 ? 42.557  39.621  1.348   1.00 69.89 197 A 1 
ATOM 1506 C C   . GLU A 1 197 ? 42.991  41.084  1.155   1.00 70.94 197 A 1 
ATOM 1507 O O   . GLU A 1 197 ? 43.674  41.644  2.016   1.00 68.92 197 A 1 
ATOM 1508 C CB  . GLU A 1 197 ? 43.282  38.705  0.351   1.00 66.48 197 A 1 
ATOM 1509 C CG  . GLU A 1 197 ? 43.199  37.217  0.733   1.00 59.00 197 A 1 
ATOM 1510 C CD  . GLU A 1 197 ? 43.999  36.295  -0.207  1.00 56.31 197 A 1 
ATOM 1511 O OE1 . GLU A 1 197 ? 44.023  35.073  0.064   1.00 51.46 197 A 1 
ATOM 1512 O OE2 . GLU A 1 197 ? 44.639  36.804  -1.157  1.00 49.33 197 A 1 
ATOM 1513 N N   . ALA A 1 198 ? 42.536  41.757  0.103   1.00 72.57 198 A 1 
ATOM 1514 C CA  . ALA A 1 198 ? 42.871  43.155  -0.161  1.00 72.22 198 A 1 
ATOM 1515 C C   . ALA A 1 198 ? 42.430  44.090  0.982   1.00 73.18 198 A 1 
ATOM 1516 O O   . ALA A 1 198 ? 43.202  44.955  1.399   1.00 73.04 198 A 1 
ATOM 1517 C CB  . ALA A 1 198 ? 42.257  43.559  -1.505  1.00 71.44 198 A 1 
ATOM 1518 N N   . ARG A 1 199 ? 41.237  43.901  1.545   1.00 73.96 199 A 1 
ATOM 1519 C CA  . ARG A 1 199 ? 40.753  44.669  2.705   1.00 74.03 199 A 1 
ATOM 1520 C C   . ARG A 1 199 ? 41.583  44.410  3.960   1.00 72.53 199 A 1 
ATOM 1521 O O   . ARG A 1 199 ? 41.888  45.357  4.687   1.00 70.71 199 A 1 
ATOM 1522 C CB  . ARG A 1 199 ? 39.276  44.342  2.970   1.00 76.71 199 A 1 
ATOM 1523 C CG  . ARG A 1 199 ? 38.326  45.028  1.973   1.00 75.44 199 A 1 
ATOM 1524 C CD  . ARG A 1 199 ? 36.890  44.572  2.240   1.00 76.28 199 A 1 
ATOM 1525 N NE  . ARG A 1 199 ? 35.896  45.284  1.411   1.00 72.44 199 A 1 
ATOM 1526 C CZ  . ARG A 1 199 ? 34.593  45.047  1.397   1.00 68.82 199 A 1 
ATOM 1527 N NH1 . ARG A 1 199 ? 34.058  44.103  2.124   1.00 64.82 199 A 1 
ATOM 1528 N NH2 . ARG A 1 199 ? 33.801  45.758  0.656   1.00 64.77 199 A 1 
ATOM 1529 N N   . ALA A 1 200 ? 41.986  43.160  4.212   1.00 71.64 200 A 1 
ATOM 1530 C CA  . ALA A 1 200 ? 42.853  42.826  5.340   1.00 69.54 200 A 1 
ATOM 1531 C C   . ALA A 1 200 ? 44.207  43.549  5.238   1.00 69.19 200 A 1 
ATOM 1532 O O   . ALA A 1 200 ? 44.684  44.107  6.226   1.00 66.75 200 A 1 
ATOM 1533 C CB  . ALA A 1 200 ? 43.011  41.302  5.409   1.00 68.63 200 A 1 
ATOM 1534 N N   . PHE A 1 201 ? 44.806  43.637  4.040   1.00 67.15 201 A 1 
ATOM 1535 C CA  . PHE A 1 201 ? 46.053  44.369  3.806   1.00 65.72 201 A 1 
ATOM 1536 C C   . PHE A 1 201 ? 45.882  45.892  3.821   1.00 67.41 201 A 1 
ATOM 1537 O O   . PHE A 1 201 ? 46.767  46.589  4.316   1.00 64.63 201 A 1 
ATOM 1538 C CB  . PHE A 1 201 ? 46.685  43.898  2.495   1.00 62.00 201 A 1 
ATOM 1539 C CG  . PHE A 1 201 ? 47.307  42.518  2.588   1.00 56.67 201 A 1 
ATOM 1540 C CD1 . PHE A 1 201 ? 48.428  42.315  3.408   1.00 53.12 201 A 1 
ATOM 1541 C CD2 . PHE A 1 201 ? 46.759  41.438  1.875   1.00 51.45 201 A 1 
ATOM 1542 C CE1 . PHE A 1 201 ? 48.985  41.031  3.535   1.00 47.05 201 A 1 
ATOM 1543 C CE2 . PHE A 1 201 ? 47.313  40.153  2.003   1.00 47.28 201 A 1 
ATOM 1544 C CZ  . PHE A 1 201 ? 48.422  39.946  2.838   1.00 47.66 201 A 1 
ATOM 1545 N N   . ALA A 1 202 ? 44.769  46.424  3.348   1.00 71.14 202 A 1 
ATOM 1546 C CA  . ALA A 1 202 ? 44.477  47.860  3.413   1.00 70.71 202 A 1 
ATOM 1547 C C   . ALA A 1 202 ? 44.462  48.374  4.861   1.00 70.30 202 A 1 
ATOM 1548 O O   . ALA A 1 202 ? 44.976  49.455  5.142   1.00 67.50 202 A 1 
ATOM 1549 C CB  . ALA A 1 202 ? 43.140  48.129  2.711   1.00 70.00 202 A 1 
ATOM 1550 N N   . ASN A 1 203 ? 43.957  47.564  5.800   1.00 68.03 203 A 1 
ATOM 1551 C CA  . ASN A 1 203 ? 43.913  47.896  7.225   1.00 66.13 203 A 1 
ATOM 1552 C C   . ASN A 1 203 ? 45.292  47.889  7.913   1.00 65.37 203 A 1 
ATOM 1553 O O   . ASN A 1 203 ? 45.432  48.476  8.983   1.00 62.52 203 A 1 
ATOM 1554 C CB  . ASN A 1 203 ? 42.952  46.916  7.919   1.00 64.79 203 A 1 
ATOM 1555 C CG  . ASN A 1 203 ? 41.491  47.150  7.568   1.00 60.80 203 A 1 
ATOM 1556 O OD1 . ASN A 1 203 ? 41.070  48.206  7.136   1.00 57.97 203 A 1 
ATOM 1557 N ND2 . ASN A 1 203 ? 40.648  46.164  7.786   1.00 55.54 203 A 1 
ATOM 1558 N N   . LEU A 1 204 ? 46.311  47.238  7.332   1.00 66.19 204 A 1 
ATOM 1559 C CA  . LEU A 1 204 ? 47.669  47.178  7.892   1.00 63.67 204 A 1 
ATOM 1560 C C   . LEU A 1 204 ? 48.501  48.438  7.606   1.00 64.10 204 A 1 
ATOM 1561 O O   . LEU A 1 204 ? 49.550  48.605  8.219   1.00 58.69 204 A 1 
ATOM 1562 C CB  . LEU A 1 204 ? 48.375  45.900  7.398   1.00 59.56 204 A 1 
ATOM 1563 C CG  . LEU A 1 204 ? 47.858  44.605  8.051   1.00 55.32 204 A 1 
ATOM 1564 C CD1 . LEU A 1 204 ? 48.320  43.391  7.255   1.00 51.25 204 A 1 
ATOM 1565 C CD2 . LEU A 1 204 ? 48.367  44.453  9.485   1.00 50.17 204 A 1 
ATOM 1566 N N   . ASN A 1 205 ? 48.072  49.341  6.722   1.00 67.09 205 A 1 
ATOM 1567 C CA  . ASN A 1 205 ? 48.685  50.645  6.407   1.00 65.70 205 A 1 
ATOM 1568 C C   . ASN A 1 205 ? 50.209  50.595  6.129   1.00 65.87 205 A 1 
ATOM 1569 O O   . ASN A 1 205 ? 50.947  51.534  6.431   1.00 61.30 205 A 1 
ATOM 1570 C CB  . ASN A 1 205 ? 48.252  51.669  7.485   1.00 61.28 205 A 1 
ATOM 1571 C CG  . ASN A 1 205 ? 47.613  52.924  6.923   1.00 55.60 205 A 1 
ATOM 1572 O OD1 . ASN A 1 205 ? 47.356  53.080  5.744   1.00 50.46 205 A 1 
ATOM 1573 N ND2 . ASN A 1 205 ? 47.302  53.872  7.780   1.00 47.85 205 A 1 
ATOM 1574 N N   . ALA A 1 206 ? 50.701  49.486  5.586   1.00 65.63 206 A 1 
ATOM 1575 C CA  . ALA A 1 206 ? 52.120  49.245  5.321   1.00 65.60 206 A 1 
ATOM 1576 C C   . ALA A 1 206 ? 52.591  49.947  4.023   1.00 67.67 206 A 1 
ATOM 1577 O O   . ALA A 1 206 ? 51.797  50.112  3.093   1.00 64.52 206 A 1 
ATOM 1578 C CB  . ALA A 1 206 ? 52.357  47.731  5.282   1.00 61.19 206 A 1 
ATOM 1579 N N   . PRO A 1 207 ? 53.888  50.336  3.921   1.00 64.19 207 A 1 
ATOM 1580 C CA  . PRO A 1 207 ? 54.455  50.890  2.693   1.00 64.71 207 A 1 
ATOM 1581 C C   . PRO A 1 207 ? 54.346  49.902  1.523   1.00 65.57 207 A 1 
ATOM 1582 O O   . PRO A 1 207 ? 54.656  48.722  1.665   1.00 62.86 207 A 1 
ATOM 1583 C CB  . PRO A 1 207 ? 55.920  51.220  3.013   1.00 61.93 207 A 1 
ATOM 1584 C CG  . PRO A 1 207 ? 55.957  51.312  4.540   1.00 60.60 207 A 1 
ATOM 1585 C CD  . PRO A 1 207 ? 54.885  50.318  4.975   1.00 63.73 207 A 1 
ATOM 1586 N N   . PHE A 1 208 ? 53.968  50.380  0.332   1.00 64.95 208 A 1 
ATOM 1587 C CA  . PHE A 1 208 ? 53.797  49.527  -0.854  1.00 64.85 208 A 1 
ATOM 1588 C C   . PHE A 1 208 ? 55.085  48.771  -1.244  1.00 66.23 208 A 1 
ATOM 1589 O O   . PHE A 1 208 ? 55.022  47.645  -1.731  1.00 63.15 208 A 1 
ATOM 1590 C CB  . PHE A 1 208 ? 53.277  50.386  -2.015  1.00 61.06 208 A 1 
ATOM 1591 C CG  . PHE A 1 208 ? 52.658  49.585  -3.145  1.00 57.50 208 A 1 
ATOM 1592 C CD1 . PHE A 1 208 ? 53.466  49.022  -4.147  1.00 55.07 208 A 1 
ATOM 1593 C CD2 . PHE A 1 208 ? 51.263  49.400  -3.189  1.00 53.60 208 A 1 
ATOM 1594 C CE1 . PHE A 1 208 ? 52.887  48.280  -5.193  1.00 50.10 208 A 1 
ATOM 1595 C CE2 . PHE A 1 208 ? 50.683  48.660  -4.234  1.00 50.93 208 A 1 
ATOM 1596 C CZ  . PHE A 1 208 ? 51.496  48.101  -5.239  1.00 51.46 208 A 1 
ATOM 1597 N N   . ALA A 1 209 ? 56.269  49.338  -0.966  1.00 64.79 209 A 1 
ATOM 1598 C CA  . ALA A 1 209 ? 57.568  48.691  -1.185  1.00 64.33 209 A 1 
ATOM 1599 C C   . ALA A 1 209 ? 57.782  47.441  -0.308  1.00 64.89 209 A 1 
ATOM 1600 O O   . ALA A 1 209 ? 58.446  46.497  -0.735  1.00 60.85 209 A 1 
ATOM 1601 C CB  . ALA A 1 209 ? 58.660  49.737  -0.932  1.00 60.76 209 A 1 
ATOM 1602 N N   . GLU A 1 210 ? 57.195  47.393  0.883   1.00 63.85 210 A 1 
ATOM 1603 C CA  . GLU A 1 210 ? 57.236  46.226  1.773   1.00 63.54 210 A 1 
ATOM 1604 C C   . GLU A 1 210 ? 56.196  45.169  1.371   1.00 63.60 210 A 1 
ATOM 1605 O O   . GLU A 1 210 ? 56.433  43.972  1.539   1.00 59.96 210 A 1 
ATOM 1606 C CB  . GLU A 1 210 ? 57.036  46.662  3.230   1.00 60.48 210 A 1 
ATOM 1607 C CG  . GLU A 1 210 ? 58.201  47.515  3.756   1.00 55.11 210 A 1 
ATOM 1608 C CD  . GLU A 1 210 ? 58.032  47.949  5.222   1.00 53.35 210 A 1 
ATOM 1609 O OE1 . GLU A 1 210 ? 58.928  48.680  5.697   1.00 48.87 210 A 1 
ATOM 1610 O OE2 . GLU A 1 210 ? 57.020  47.572  5.854   1.00 48.26 210 A 1 
ATOM 1611 N N   . LEU A 1 211 ? 55.086  45.580  0.738   1.00 64.56 211 A 1 
ATOM 1612 C CA  . LEU A 1 211 ? 54.056  44.667  0.219   1.00 63.04 211 A 1 
ATOM 1613 C C   . LEU A 1 211 ? 54.574  43.785  -0.932  1.00 63.49 211 A 1 
ATOM 1614 O O   . LEU A 1 211 ? 54.165  42.629  -1.041  1.00 59.04 211 A 1 
ATOM 1615 C CB  . LEU A 1 211 ? 52.816  45.470  -0.219  1.00 59.40 211 A 1 
ATOM 1616 C CG  . LEU A 1 211 ? 52.036  46.146  0.924   1.00 55.31 211 A 1 
ATOM 1617 C CD1 . LEU A 1 211 ? 50.974  47.086  0.355   1.00 52.74 211 A 1 
ATOM 1618 C CD2 . LEU A 1 211 ? 51.310  45.123  1.794   1.00 51.61 211 A 1 
ATOM 1619 N N   . ASP A 1 212 ? 55.508  44.277  -1.762  1.00 66.75 212 A 1 
ATOM 1620 C CA  . ASP A 1 212 ? 56.123  43.494  -2.852  1.00 64.86 212 A 1 
ATOM 1621 C C   . ASP A 1 212 ? 57.081  42.393  -2.341  1.00 64.35 212 A 1 
ATOM 1622 O O   . ASP A 1 212 ? 57.376  41.423  -3.046  1.00 60.25 212 A 1 
ATOM 1623 C CB  . ASP A 1 212 ? 56.826  44.448  -3.836  1.00 61.45 212 A 1 
ATOM 1624 C CG  . ASP A 1 212 ? 57.185  43.793  -5.182  1.00 57.07 212 A 1 
ATOM 1625 O OD1 . ASP A 1 212 ? 56.444  42.897  -5.658  1.00 53.93 212 A 1 
ATOM 1626 O OD2 . ASP A 1 212 ? 58.193  44.181  -5.809  1.00 52.59 212 A 1 
ATOM 1627 N N   . GLN A 1 213 ? 57.550  42.507  -1.085  1.00 61.82 213 A 1 
ATOM 1628 C CA  . GLN A 1 213 ? 58.420  41.524  -0.428  1.00 61.10 213 A 1 
ATOM 1629 C C   . GLN A 1 213 ? 57.643  40.468  0.384   1.00 62.12 213 A 1 
ATOM 1630 O O   . GLN A 1 213 ? 58.244  39.502  0.871   1.00 57.51 213 A 1 
ATOM 1631 C CB  . GLN A 1 213 ? 59.461  42.248  0.441   1.00 56.89 213 A 1 
ATOM 1632 C CG  . GLN A 1 213 ? 60.384  43.155  -0.388  1.00 52.10 213 A 1 
ATOM 1633 C CD  . GLN A 1 213 ? 61.523  43.765  0.427   1.00 49.72 213 A 1 
ATOM 1634 O OE1 . GLN A 1 213 ? 61.769  43.448  1.578   1.00 44.87 213 A 1 
ATOM 1635 N NE2 . GLN A 1 213 ? 62.303  44.649  -0.155  1.00 43.83 213 A 1 
ATOM 1636 N N   . LEU A 1 214 ? 56.316  40.591  0.503   1.00 64.03 214 A 1 
ATOM 1637 C CA  . LEU A 1 214 ? 55.503  39.628  1.248   1.00 63.11 214 A 1 
ATOM 1638 C C   . LEU A 1 214 ? 55.473  38.255  0.559   1.00 64.37 214 A 1 
ATOM 1639 O O   . LEU A 1 214 ? 55.200  38.103  -0.632  1.00 60.11 214 A 1 
ATOM 1640 C CB  . LEU A 1 214 ? 54.087  40.176  1.483   1.00 58.60 214 A 1 
ATOM 1641 C CG  . LEU A 1 214 ? 54.018  41.344  2.489   1.00 54.07 214 A 1 
ATOM 1642 C CD1 . LEU A 1 214 ? 52.597  41.901  2.519   1.00 51.67 214 A 1 
ATOM 1643 C CD2 . LEU A 1 214 ? 54.368  40.902  3.910   1.00 49.80 214 A 1 
ATOM 1644 N N   . SER A 1 215 ? 55.695  37.196  1.345   1.00 61.14 215 A 1 
ATOM 1645 C CA  . SER A 1 215 ? 55.762  35.814  0.848   1.00 60.26 215 A 1 
ATOM 1646 C C   . SER A 1 215 ? 54.450  35.262  0.272   1.00 62.86 215 A 1 
ATOM 1647 O O   . SER A 1 215 ? 54.467  34.183  -0.327  1.00 58.02 215 A 1 
ATOM 1648 C CB  . SER A 1 215 ? 56.239  34.900  1.983   1.00 52.65 215 A 1 
ATOM 1649 O OG  . SER A 1 215 ? 57.547  35.261  2.401   1.00 46.90 215 A 1 
ATOM 1650 N N   . TYR A 1 216 ? 53.328  35.957  0.458   1.00 69.76 216 A 1 
ATOM 1651 C CA  . TYR A 1 216 ? 51.978  35.440  0.186   1.00 69.40 216 A 1 
ATOM 1652 C C   . TYR A 1 216 ? 51.264  36.108  -0.997  1.00 70.89 216 A 1 
ATOM 1653 O O   . TYR A 1 216 ? 50.467  35.436  -1.656  1.00 66.88 216 A 1 
ATOM 1654 C CB  . TYR A 1 216 ? 51.147  35.535  1.467   1.00 64.03 216 A 1 
ATOM 1655 C CG  . TYR A 1 216 ? 51.708  34.698  2.606   1.00 58.24 216 A 1 
ATOM 1656 C CD1 . TYR A 1 216 ? 51.490  33.308  2.623   1.00 52.71 216 A 1 
ATOM 1657 C CD2 . TYR A 1 216 ? 52.466  35.300  3.628   1.00 50.41 216 A 1 
ATOM 1658 C CE1 . TYR A 1 216 ? 52.025  32.520  3.662   1.00 44.22 216 A 1 
ATOM 1659 C CE2 . TYR A 1 216 ? 53.007  34.515  4.665   1.00 45.79 216 A 1 
ATOM 1660 C CZ  . TYR A 1 216 ? 52.782  33.125  4.683   1.00 44.13 216 A 1 
ATOM 1661 O OH  . TYR A 1 216 ? 53.302  32.365  5.685   1.00 41.71 216 A 1 
ATOM 1662 N N   . LEU A 1 217 ? 51.559  37.383  -1.307  1.00 73.20 217 A 1 
ATOM 1663 C CA  . LEU A 1 217 ? 50.924  38.137  -2.390  1.00 73.39 217 A 1 
ATOM 1664 C C   . LEU A 1 217 ? 51.991  38.846  -3.230  1.00 75.21 217 A 1 
ATOM 1665 O O   . LEU A 1 217 ? 52.881  39.494  -2.695  1.00 73.43 217 A 1 
ATOM 1666 C CB  . LEU A 1 217 ? 49.915  39.138  -1.784  1.00 70.13 217 A 1 
ATOM 1667 C CG  . LEU A 1 217 ? 49.000  39.822  -2.823  1.00 63.83 217 A 1 
ATOM 1668 C CD1 . LEU A 1 217 ? 47.959  38.854  -3.382  1.00 60.43 217 A 1 
ATOM 1669 C CD2 . LEU A 1 217 ? 48.255  40.987  -2.175  1.00 58.38 217 A 1 
ATOM 1670 N N   . THR A 1 218 ? 51.918  38.712  -4.551  1.00 77.36 218 A 1 
ATOM 1671 C CA  . THR A 1 218 ? 52.779  39.432  -5.494  1.00 77.97 218 A 1 
ATOM 1672 C C   . THR A 1 218 ? 51.936  40.450  -6.240  1.00 78.37 218 A 1 
ATOM 1673 O O   . THR A 1 218 ? 50.985  40.058  -6.918  1.00 76.94 218 A 1 
ATOM 1674 C CB  . THR A 1 218 ? 53.457  38.466  -6.474  1.00 77.17 218 A 1 
ATOM 1675 O OG1 . THR A 1 218 ? 54.253  37.552  -5.750  1.00 67.62 218 A 1 
ATOM 1676 C CG2 . THR A 1 218 ? 54.381  39.166  -7.461  1.00 68.25 218 A 1 
ATOM 1677 N N   . LEU A 1 219 ? 52.302  41.720  -6.160  1.00 79.32 219 A 1 
ATOM 1678 C CA  . LEU A 1 219 ? 51.669  42.823  -6.878  1.00 78.66 219 A 1 
ATOM 1679 C C   . LEU A 1 219 ? 52.618  43.359  -7.957  1.00 79.88 219 A 1 
ATOM 1680 O O   . LEU A 1 219 ? 53.815  43.524  -7.725  1.00 78.71 219 A 1 
ATOM 1681 C CB  . LEU A 1 219 ? 51.240  43.915  -5.880  1.00 76.17 219 A 1 
ATOM 1682 C CG  . LEU A 1 219 ? 50.174  43.467  -4.857  1.00 71.10 219 A 1 
ATOM 1683 C CD1 . LEU A 1 219 ? 49.924  44.578  -3.848  1.00 66.95 219 A 1 
ATOM 1684 C CD2 . LEU A 1 219 ? 48.844  43.122  -5.527  1.00 64.42 219 A 1 
ATOM 1685 N N   . ARG A 1 220 ? 52.092  43.607  -9.159  1.00 81.74 220 A 1 
ATOM 1686 C CA  . ARG A 1 220 ? 52.822  44.209  -10.279 1.00 82.21 220 A 1 
ATOM 1687 C C   . ARG A 1 220 ? 52.001  45.341  -10.860 1.00 82.56 220 A 1 
ATOM 1688 O O   . ARG A 1 220 ? 50.938  45.098  -11.427 1.00 80.99 220 A 1 
ATOM 1689 C CB  . ARG A 1 220 ? 53.149  43.149  -11.347 1.00 82.32 220 A 1 
ATOM 1690 C CG  . ARG A 1 220 ? 54.107  42.042  -10.879 1.00 80.04 220 A 1 
ATOM 1691 C CD  . ARG A 1 220 ? 55.521  42.572  -10.638 1.00 80.22 220 A 1 
ATOM 1692 N NE  . ARG A 1 220 ? 56.415  41.489  -10.190 1.00 77.85 220 A 1 
ATOM 1693 C CZ  . ARG A 1 220 ? 56.915  41.336  -8.973  1.00 75.18 220 A 1 
ATOM 1694 N NH1 . ARG A 1 220 ? 56.662  42.163  -8.001  1.00 66.46 220 A 1 
ATOM 1695 N NH2 . ARG A 1 220 ? 57.677  40.329  -8.725  1.00 70.04 220 A 1 
ATOM 1696 N N   . LEU A 1 221 ? 52.512  46.569  -10.725 1.00 80.29 221 A 1 
ATOM 1697 C CA  . LEU A 1 221 ? 51.910  47.771  -11.302 1.00 80.69 221 A 1 
ATOM 1698 C C   . LEU A 1 221 ? 52.689  48.184  -12.557 1.00 82.66 221 A 1 
ATOM 1699 O O   . LEU A 1 221 ? 53.910  48.355  -12.509 1.00 80.82 221 A 1 
ATOM 1700 C CB  . LEU A 1 221 ? 51.894  48.890  -10.238 1.00 77.42 221 A 1 
ATOM 1701 C CG  . LEU A 1 221 ? 51.206  50.186  -10.716 1.00 70.94 221 A 1 
ATOM 1702 C CD1 . LEU A 1 221 ? 49.705  50.015  -10.878 1.00 66.17 221 A 1 
ATOM 1703 C CD2 . LEU A 1 221 ? 51.445  51.310  -9.717  1.00 65.40 221 A 1 
ATOM 1704 N N   . GLY A 1 222 ? 51.995  48.367  -13.670 1.00 82.91 222 A 1 
ATOM 1705 C CA  . GLY A 1 222 ? 52.652  48.737  -14.921 1.00 83.28 222 A 1 
ATOM 1706 C C   . GLY A 1 222 ? 51.695  49.053  -16.062 1.00 84.41 222 A 1 
ATOM 1707 O O   . GLY A 1 222 ? 50.496  49.243  -15.858 1.00 82.34 222 A 1 
ATOM 1708 N N   . ARG A 1 223 ? 52.259  49.132  -17.274 1.00 84.14 223 A 1 
ATOM 1709 C CA  . ARG A 1 223 ? 51.511  49.345  -18.520 1.00 84.88 223 A 1 
ATOM 1710 C C   . ARG A 1 223 ? 51.535  48.088  -19.376 1.00 86.20 223 A 1 
ATOM 1711 O O   . ARG A 1 223 ? 52.579  47.445  -19.501 1.00 84.70 223 A 1 
ATOM 1712 C CB  . ARG A 1 223 ? 52.061  50.548  -19.297 1.00 82.59 223 A 1 
ATOM 1713 C CG  . ARG A 1 223 ? 51.899  51.863  -18.519 1.00 75.26 223 A 1 
ATOM 1714 C CD  . ARG A 1 223 ? 52.397  53.034  -19.364 1.00 75.31 223 A 1 
ATOM 1715 N NE  . ARG A 1 223 ? 52.334  54.302  -18.621 1.00 66.02 223 A 1 
ATOM 1716 C CZ  . ARG A 1 223 ? 52.690  55.492  -19.090 1.00 58.46 223 A 1 
ATOM 1717 N NH1 . ARG A 1 223 ? 53.139  55.644  -20.302 1.00 53.42 223 A 1 
ATOM 1718 N NH2 . ARG A 1 223 ? 52.613  56.552  -18.339 1.00 51.88 223 A 1 
ATOM 1719 N N   . LEU A 1 224 ? 50.383  47.764  -19.972 1.00 85.09 224 A 1 
ATOM 1720 C CA  . LEU A 1 224 ? 50.218  46.640  -20.888 1.00 86.14 224 A 1 
ATOM 1721 C C   . LEU A 1 224 ? 49.168  47.006  -21.945 1.00 86.54 224 A 1 
ATOM 1722 O O   . LEU A 1 224 ? 48.103  47.518  -21.597 1.00 83.27 224 A 1 
ATOM 1723 C CB  . LEU A 1 224 ? 49.806  45.408  -20.063 1.00 84.51 224 A 1 
ATOM 1724 C CG  . LEU A 1 224 ? 49.822  44.092  -20.849 1.00 83.45 224 A 1 
ATOM 1725 C CD1 . LEU A 1 224 ? 51.237  43.690  -21.264 1.00 74.05 224 A 1 
ATOM 1726 C CD2 . LEU A 1 224 ? 49.264  42.968  -19.980 1.00 75.17 224 A 1 
ATOM 1727 N N   . ASP A 1 225 ? 49.458  46.747  -23.219 1.00 89.74 225 A 1 
ATOM 1728 C CA  . ASP A 1 225 ? 48.523  47.016  -24.320 1.00 89.05 225 A 1 
ATOM 1729 C C   . ASP A 1 225 ? 47.179  46.282  -24.114 1.00 88.73 225 A 1 
ATOM 1730 O O   . ASP A 1 225 ? 47.150  45.147  -23.625 1.00 86.69 225 A 1 
ATOM 1731 C CB  . ASP A 1 225 ? 49.187  46.634  -25.660 1.00 87.14 225 A 1 
ATOM 1732 C CG  . ASP A 1 225 ? 48.307  46.888  -26.892 1.00 80.97 225 A 1 
ATOM 1733 O OD1 . ASP A 1 225 ? 47.346  47.680  -26.786 1.00 72.64 225 A 1 
ATOM 1734 O OD2 . ASP A 1 225 ? 48.525  46.211  -27.920 1.00 71.63 225 A 1 
ATOM 1735 N N   . LEU A 1 226 ? 46.081  46.909  -24.521 1.00 88.63 226 A 1 
ATOM 1736 C CA  . LEU A 1 226 ? 44.717  46.394  -24.332 1.00 87.73 226 A 1 
ATOM 1737 C C   . LEU A 1 226 ? 44.529  44.976  -24.900 1.00 88.21 226 A 1 
ATOM 1738 O O   . LEU A 1 226 ? 43.933  44.121  -24.242 1.00 85.84 226 A 1 
ATOM 1739 C CB  . LEU A 1 226 ? 43.720  47.375  -24.981 1.00 85.44 226 A 1 
ATOM 1740 C CG  . LEU A 1 226 ? 43.508  48.677  -24.185 1.00 78.88 226 A 1 
ATOM 1741 C CD1 . LEU A 1 226 ? 42.856  49.734  -25.077 1.00 70.90 226 A 1 
ATOM 1742 C CD2 . LEU A 1 226 ? 42.598  48.453  -22.979 1.00 69.81 226 A 1 
ATOM 1743 N N   . LYS A 1 227 ? 45.102  44.676  -26.070 1.00 88.15 227 A 1 
ATOM 1744 C CA  . LYS A 1 227 ? 45.050  43.331  -26.666 1.00 87.38 227 A 1 
ATOM 1745 C C   . LYS A 1 227 ? 45.837  42.308  -25.848 1.00 88.25 227 A 1 
ATOM 1746 O O   . LYS A 1 227 ? 45.396  41.170  -25.674 1.00 86.08 227 A 1 
ATOM 1747 C CB  . LYS A 1 227 ? 45.586  43.370  -28.104 1.00 86.02 227 A 1 
ATOM 1748 C CG  . LYS A 1 227 ? 44.648  44.128  -29.050 1.00 77.06 227 A 1 
ATOM 1749 C CD  . LYS A 1 227 ? 45.207  44.091  -30.475 1.00 71.44 227 A 1 
ATOM 1750 C CE  . LYS A 1 227 ? 44.259  44.826  -31.420 1.00 63.25 227 A 1 
ATOM 1751 N NZ  . LYS A 1 227 ? 44.801  44.868  -32.801 1.00 54.44 227 A 1 
ATOM 1752 N N   . ALA A 1 228 ? 46.989  42.705  -25.316 1.00 89.22 228 A 1 
ATOM 1753 C CA  . ALA A 1 228 ? 47.811  41.862  -24.460 1.00 89.38 228 A 1 
ATOM 1754 C C   . ALA A 1 228 ? 47.150  41.639  -23.091 1.00 89.77 228 A 1 
ATOM 1755 O O   . ALA A 1 228 ? 47.257  40.541  -22.545 1.00 87.83 228 A 1 
ATOM 1756 C CB  . ALA A 1 228 ? 49.205  42.487  -24.350 1.00 88.80 228 A 1 
ATOM 1757 N N   . GLN A 1 229 ? 46.412  42.619  -22.567 1.00 89.32 229 A 1 
ATOM 1758 C CA  . GLN A 1 229 ? 45.646  42.468  -21.320 1.00 88.32 229 A 1 
ATOM 1759 C C   . GLN A 1 229 ? 44.624  41.327  -21.403 1.00 88.22 229 A 1 
ATOM 1760 O O   . GLN A 1 229 ? 44.549  40.508  -20.484 1.00 86.84 229 A 1 
ATOM 1761 C CB  . GLN A 1 229 ? 44.917  43.772  -20.941 1.00 87.07 229 A 1 
ATOM 1762 C CG  . GLN A 1 229 ? 45.851  44.929  -20.588 1.00 83.59 229 A 1 
ATOM 1763 C CD  . GLN A 1 229 ? 45.092  46.184  -20.169 1.00 83.93 229 A 1 
ATOM 1764 O OE1 . GLN A 1 229 ? 43.966  46.137  -19.690 1.00 76.52 229 A 1 
ATOM 1765 N NE2 . GLN A 1 229 ? 45.683  47.353  -20.304 1.00 75.57 229 A 1 
ATOM 1766 N N   . GLU A 1 230 ? 43.874  41.227  -22.501 1.00 87.62 230 A 1 
ATOM 1767 C CA  . GLU A 1 230 ? 42.910  40.136  -22.693 1.00 86.89 230 A 1 
ATOM 1768 C C   . GLU A 1 230 ? 43.591  38.767  -22.800 1.00 86.88 230 A 1 
ATOM 1769 O O   . GLU A 1 230 ? 43.133  37.798  -22.193 1.00 85.06 230 A 1 
ATOM 1770 C CB  . GLU A 1 230 ? 42.076  40.354  -23.957 1.00 85.52 230 A 1 
ATOM 1771 C CG  . GLU A 1 230 ? 41.061  41.496  -23.814 1.00 75.02 230 A 1 
ATOM 1772 C CD  . GLU A 1 230 ? 40.083  41.551  -24.998 1.00 68.52 230 A 1 
ATOM 1773 O OE1 . GLU A 1 230 ? 39.156  42.377  -24.917 1.00 61.23 230 A 1 
ATOM 1774 O OE2 . GLU A 1 230 ? 40.246  40.743  -25.942 1.00 58.81 230 A 1 
ATOM 1775 N N   . GLN A 1 231 ? 44.709  38.681  -23.537 1.00 90.43 231 A 1 
ATOM 1776 C CA  . GLN A 1 231 ? 45.489  37.451  -23.692 1.00 89.65 231 A 1 
ATOM 1777 C C   . GLN A 1 231 ? 46.023  36.950  -22.342 1.00 89.66 231 A 1 
ATOM 1778 O O   . GLN A 1 231 ? 45.832  35.786  -21.983 1.00 87.95 231 A 1 
ATOM 1779 C CB  . GLN A 1 231 ? 46.644  37.727  -24.670 1.00 88.97 231 A 1 
ATOM 1780 C CG  . GLN A 1 231 ? 47.376  36.441  -25.101 1.00 77.74 231 A 1 
ATOM 1781 C CD  . GLN A 1 231 ? 47.031  35.946  -26.503 1.00 75.06 231 A 1 
ATOM 1782 O OE1 . GLN A 1 231 ? 46.569  36.664  -27.367 1.00 68.01 231 A 1 
ATOM 1783 N NE2 . GLN A 1 231 ? 47.264  34.689  -26.798 1.00 64.32 231 A 1 
ATOM 1784 N N   . VAL A 1 232 ? 46.658  37.849  -21.570 1.00 89.52 232 A 1 
ATOM 1785 C CA  . VAL A 1 232 ? 47.227  37.518  -20.258 1.00 89.06 232 A 1 
ATOM 1786 C C   . VAL A 1 232 ? 46.119  37.164  -19.261 1.00 89.03 232 A 1 
ATOM 1787 O O   . VAL A 1 232 ? 46.278  36.224  -18.483 1.00 87.45 232 A 1 
ATOM 1788 C CB  . VAL A 1 232 ? 48.127  38.664  -19.749 1.00 88.93 232 A 1 
ATOM 1789 C CG1 . VAL A 1 232 ? 48.737  38.337  -18.388 1.00 80.16 232 A 1 
ATOM 1790 C CG2 . VAL A 1 232 ? 49.317  38.925  -20.675 1.00 80.35 232 A 1 
ATOM 1791 N N   . ARG A 1 233 ? 44.964  37.838  -19.320 1.00 88.98 233 A 1 
ATOM 1792 C CA  . ARG A 1 233 ? 43.792  37.517  -18.485 1.00 87.35 233 A 1 
ATOM 1793 C C   . ARG A 1 233 ? 43.266  36.105  -18.759 1.00 87.48 233 A 1 
ATOM 1794 O O   . ARG A 1 233 ? 42.957  35.398  -17.803 1.00 85.68 233 A 1 
ATOM 1795 C CB  . ARG A 1 233 ? 42.710  38.588  -18.699 1.00 85.62 233 A 1 
ATOM 1796 C CG  . ARG A 1 233 ? 41.515  38.434  -17.747 1.00 76.56 233 A 1 
ATOM 1797 C CD  . ARG A 1 233 ? 40.456  39.519  -17.999 1.00 76.28 233 A 1 
ATOM 1798 N NE  . ARG A 1 233 ? 40.912  40.872  -17.596 1.00 69.70 233 A 1 
ATOM 1799 C CZ  . ARG A 1 233 ? 40.531  42.033  -18.120 1.00 64.40 233 A 1 
ATOM 1800 N NH1 . ARG A 1 233 ? 39.664  42.106  -19.091 1.00 58.48 233 A 1 
ATOM 1801 N NH2 . ARG A 1 233 ? 41.028  43.154  -17.675 1.00 57.03 233 A 1 
ATOM 1802 N N   . ARG A 1 234 ? 43.216  35.665  -20.029 1.00 87.29 234 A 1 
ATOM 1803 C CA  . ARG A 1 234 ? 42.816  34.293  -20.387 1.00 86.59 234 A 1 
ATOM 1804 C C   . ARG A 1 234 ? 43.837  33.256  -19.922 1.00 86.69 234 A 1 
ATOM 1805 O O   . ARG A 1 234 ? 43.456  32.249  -19.343 1.00 84.02 234 A 1 
ATOM 1806 C CB  . ARG A 1 234 ? 42.580  34.172  -21.900 1.00 86.02 234 A 1 
ATOM 1807 C CG  . ARG A 1 234 ? 41.311  34.907  -22.361 1.00 76.58 234 A 1 
ATOM 1808 C CD  . ARG A 1 234 ? 41.146  34.772  -23.878 1.00 75.26 234 A 1 
ATOM 1809 N NE  . ARG A 1 234 ? 40.143  35.717  -24.404 1.00 66.13 234 A 1 
ATOM 1810 C CZ  . ARG A 1 234 ? 39.825  35.900  -25.672 1.00 59.14 234 A 1 
ATOM 1811 N NH1 . ARG A 1 234 ? 40.318  35.151  -26.622 1.00 54.20 234 A 1 
ATOM 1812 N NH2 . ARG A 1 234 ? 39.011  36.866  -26.014 1.00 52.12 234 A 1 
ATOM 1813 N N   . ASN A 1 235 ? 45.135  33.519  -20.111 1.00 87.35 235 A 1 
ATOM 1814 C CA  . ASN A 1 235 ? 46.201  32.575  -19.753 1.00 86.19 235 A 1 
ATOM 1815 C C   . ASN A 1 235 ? 46.389  32.410  -18.232 1.00 85.51 235 A 1 
ATOM 1816 O O   . ASN A 1 235 ? 46.856  31.365  -17.772 1.00 82.20 235 A 1 
ATOM 1817 C CB  . ASN A 1 235 ? 47.513  33.045  -20.406 1.00 86.39 235 A 1 
ATOM 1818 C CG  . ASN A 1 235 ? 47.546  32.902  -21.921 1.00 83.99 235 A 1 
ATOM 1819 O OD1 . ASN A 1 235 ? 46.648  32.399  -22.576 1.00 75.08 235 A 1 
ATOM 1820 N ND2 . ASN A 1 235 ? 48.628  33.331  -22.527 1.00 76.25 235 A 1 
ATOM 1821 N N   . LEU A 1 236 ? 46.039  33.440  -17.449 1.00 85.60 236 A 1 
ATOM 1822 C CA  . LEU A 1 236 ? 46.193  33.469  -15.993 1.00 84.21 236 A 1 
ATOM 1823 C C   . LEU A 1 236 ? 44.868  33.378  -15.221 1.00 83.06 236 A 1 
ATOM 1824 O O   . LEU A 1 236 ? 44.876  33.597  -14.011 1.00 78.12 236 A 1 
ATOM 1825 C CB  . LEU A 1 236 ? 47.005  34.714  -15.599 1.00 83.44 236 A 1 
ATOM 1826 C CG  . LEU A 1 236 ? 48.471  34.706  -16.058 1.00 81.73 236 A 1 
ATOM 1827 C CD1 . LEU A 1 236 ? 49.106  36.049  -15.716 1.00 74.88 236 A 1 
ATOM 1828 C CD2 . LEU A 1 236 ? 49.285  33.615  -15.353 1.00 76.01 236 A 1 
ATOM 1829 N N   . ALA A 1 237 ? 43.758  33.020  -15.869 1.00 79.57 237 A 1 
ATOM 1830 C CA  . ALA A 1 237 ? 42.398  33.030  -15.304 1.00 76.13 237 A 1 
ATOM 1831 C C   . ALA A 1 237 ? 42.267  32.387  -13.903 1.00 74.89 237 A 1 
ATOM 1832 O O   . ALA A 1 237 ? 41.505  32.868  -13.064 1.00 67.04 237 A 1 
ATOM 1833 C CB  . ALA A 1 237 ? 41.469  32.336  -16.310 1.00 72.03 237 A 1 
ATOM 1834 N N   . ASP A 1 238 ? 43.082  31.349  -13.605 1.00 76.62 238 A 1 
ATOM 1835 C CA  . ASP A 1 238 ? 43.061  30.641  -12.317 1.00 75.85 238 A 1 
ATOM 1836 C C   . ASP A 1 238 ? 44.236  30.972  -11.388 1.00 77.02 238 A 1 
ATOM 1837 O O   . ASP A 1 238 ? 44.350  30.401  -10.300 1.00 73.18 238 A 1 
ATOM 1838 C CB  . ASP A 1 238 ? 42.993  29.127  -12.578 1.00 71.72 238 A 1 
ATOM 1839 C CG  . ASP A 1 238 ? 41.694  28.706  -13.259 1.00 65.08 238 A 1 
ATOM 1840 O OD1 . ASP A 1 238 ? 40.629  29.270  -12.888 1.00 59.95 238 A 1 
ATOM 1841 O OD2 . ASP A 1 238 ? 41.798  27.799  -14.104 1.00 57.48 238 A 1 
ATOM 1842 N N   . ARG A 1 239 ? 45.173  31.851  -11.807 1.00 79.64 239 A 1 
ATOM 1843 C CA  . ARG A 1 239 ? 46.454  32.054  -11.106 1.00 79.66 239 A 1 
ATOM 1844 C C   . ARG A 1 239 ? 46.742  33.503  -10.734 1.00 79.95 239 A 1 
ATOM 1845 O O   . ARG A 1 239 ? 47.559  33.725  -9.843  1.00 75.96 239 A 1 
ATOM 1846 C CB  . ARG A 1 239 ? 47.603  31.473  -11.942 1.00 78.60 239 A 1 
ATOM 1847 C CG  . ARG A 1 239 ? 47.467  29.961  -12.157 1.00 74.41 239 A 1 
ATOM 1848 C CD  . ARG A 1 239 ? 48.681  29.415  -12.913 1.00 73.65 239 A 1 
ATOM 1849 N NE  . ARG A 1 239 ? 48.529  27.977  -13.193 1.00 66.54 239 A 1 
ATOM 1850 C CZ  . ARG A 1 239 ? 49.407  27.203  -13.806 1.00 60.33 239 A 1 
ATOM 1851 N NH1 . ARG A 1 239 ? 50.559  27.655  -14.218 1.00 55.27 239 A 1 
ATOM 1852 N NH2 . ARG A 1 239 ? 49.134  25.946  -14.022 1.00 52.69 239 A 1 
ATOM 1853 N N   . ALA A 1 240 ? 46.122  34.471  -11.392 1.00 82.37 240 A 1 
ATOM 1854 C CA  . ALA A 1 240 ? 46.285  35.894  -11.114 1.00 82.34 240 A 1 
ATOM 1855 C C   . ALA A 1 240 ? 45.036  36.697  -11.505 1.00 82.00 240 A 1 
ATOM 1856 O O   . ALA A 1 240 ? 44.328  36.339  -12.444 1.00 78.87 240 A 1 
ATOM 1857 C CB  . ALA A 1 240 ? 47.519  36.414  -11.860 1.00 81.55 240 A 1 
ATOM 1858 N N   . VAL A 1 241 ? 44.819  37.827  -10.818 1.00 81.77 241 A 1 
ATOM 1859 C CA  . VAL A 1 241 ? 43.764  38.798  -11.135 1.00 80.64 241 A 1 
ATOM 1860 C C   . VAL A 1 241 ? 44.409  40.032  -11.759 1.00 82.02 241 A 1 
ATOM 1861 O O   . VAL A 1 241 ? 45.363  40.580  -11.215 1.00 81.32 241 A 1 
ATOM 1862 C CB  . VAL A 1 241 ? 42.931  39.148  -9.885  1.00 77.85 241 A 1 
ATOM 1863 C CG1 . VAL A 1 241 ? 41.790  40.110  -10.240 1.00 68.99 241 A 1 
ATOM 1864 C CG2 . VAL A 1 241 ? 42.298  37.895  -9.268  1.00 67.66 241 A 1 
ATOM 1865 N N   . ILE A 1 242 ? 43.907  40.472  -12.916 1.00 81.80 242 A 1 
ATOM 1866 C CA  . ILE A 1 242 ? 44.384  41.662  -13.636 1.00 82.13 242 A 1 
ATOM 1867 C C   . ILE A 1 242 ? 43.285  42.711  -13.639 1.00 81.23 242 A 1 
ATOM 1868 O O   . ILE A 1 242 ? 42.199  42.477  -14.183 1.00 78.89 242 A 1 
ATOM 1869 C CB  . ILE A 1 242 ? 44.838  41.329  -15.068 1.00 82.67 242 A 1 
ATOM 1870 C CG1 . ILE A 1 242 ? 45.944  40.252  -15.035 1.00 77.60 242 A 1 
ATOM 1871 C CG2 . ILE A 1 242 ? 45.344  42.601  -15.785 1.00 76.25 242 A 1 
ATOM 1872 C CD1 . ILE A 1 242 ? 46.283  39.742  -16.430 1.00 69.36 242 A 1 
ATOM 1873 N N   . ILE A 1 243 ? 43.603  43.879  -13.076 1.00 81.55 243 A 1 
ATOM 1874 C CA  . ILE A 1 243 ? 42.693  45.013  -12.929 1.00 79.95 243 A 1 
ATOM 1875 C C   . ILE A 1 243 ? 43.261  46.185  -13.720 1.00 81.14 243 A 1 
ATOM 1876 O O   . ILE A 1 243 ? 44.426  46.537  -13.562 1.00 79.99 243 A 1 
ATOM 1877 C CB  . ILE A 1 243 ? 42.486  45.339  -11.435 1.00 77.69 243 A 1 
ATOM 1878 C CG1 . ILE A 1 243 ? 41.921  44.091  -10.719 1.00 71.32 243 A 1 
ATOM 1879 C CG2 . ILE A 1 243 ? 41.537  46.539  -11.270 1.00 69.77 243 A 1 
ATOM 1880 C CD1 . ILE A 1 243 ? 41.879  44.231  -9.209  1.00 63.94 243 A 1 
ATOM 1881 N N   . SER A 1 244 ? 42.459  46.758  -14.602 1.00 81.10 244 A 1 
ATOM 1882 C CA  . SER A 1 244 ? 42.809  47.983  -15.328 1.00 79.39 244 A 1 
ATOM 1883 C C   . SER A 1 244 ? 42.605  49.188  -14.407 1.00 78.14 244 A 1 
ATOM 1884 O O   . SER A 1 244 ? 41.563  49.294  -13.765 1.00 74.52 244 A 1 
ATOM 1885 C CB  . SER A 1 244 ? 41.965  48.115  -16.601 1.00 77.40 244 A 1 
ATOM 1886 O OG  . SER A 1 244 ? 42.076  46.940  -17.396 1.00 69.04 244 A 1 
ATOM 1887 N N   . LEU A 1 245 ? 43.599  50.078  -14.328 1.00 75.19 245 A 1 
ATOM 1888 C CA  . LEU A 1 245 ? 43.569  51.291  -13.511 1.00 71.79 245 A 1 
ATOM 1889 C C   . LEU A 1 245 ? 43.261  52.495  -14.409 1.00 69.88 245 A 1 
ATOM 1890 O O   . LEU A 1 245 ? 44.142  52.992  -15.116 1.00 65.19 245 A 1 
ATOM 1891 C CB  . LEU A 1 245 ? 44.908  51.452  -12.772 1.00 69.69 245 A 1 
ATOM 1892 C CG  . LEU A 1 245 ? 45.248  50.342  -11.763 1.00 67.13 245 A 1 
ATOM 1893 C CD1 . LEU A 1 245 ? 46.664  50.580  -11.240 1.00 63.97 245 A 1 
ATOM 1894 C CD2 . LEU A 1 245 ? 44.294  50.316  -10.575 1.00 62.32 245 A 1 
ATOM 1895 N N   . GLY A 1 246 ? 42.009  52.936  -14.403 1.00 67.56 246 A 1 
ATOM 1896 C CA  . GLY A 1 246 ? 41.520  54.042  -15.224 1.00 66.63 246 A 1 
ATOM 1897 C C   . GLY A 1 246 ? 41.386  53.713  -16.721 1.00 67.52 246 A 1 
ATOM 1898 O O   . GLY A 1 246 ? 41.510  52.568  -17.155 1.00 61.72 246 A 1 
ATOM 1899 N N   . GLU A 1 247 ? 41.133  54.753  -17.547 1.00 65.92 247 A 1 
ATOM 1900 C CA  . GLU A 1 247 ? 41.064  54.635  -19.011 1.00 65.59 247 A 1 
ATOM 1901 C C   . GLU A 1 247 ? 42.478  54.650  -19.615 1.00 64.88 247 A 1 
ATOM 1902 O O   . GLU A 1 247 ? 43.072  55.703  -19.836 1.00 56.61 247 A 1 
ATOM 1903 C CB  . GLU A 1 247 ? 40.183  55.741  -19.615 1.00 59.83 247 A 1 
ATOM 1904 C CG  . GLU A 1 247 ? 38.695  55.602  -19.241 1.00 53.12 247 A 1 
ATOM 1905 C CD  . GLU A 1 247 ? 37.781  56.585  -20.005 1.00 47.71 247 A 1 
ATOM 1906 O OE1 . GLU A 1 247 ? 36.548  56.401  -19.906 1.00 42.63 247 A 1 
ATOM 1907 O OE2 . GLU A 1 247 ? 38.307  57.492  -20.677 1.00 41.94 247 A 1 
ATOM 1908 N N   . GLY A 1 248 ? 43.067  53.457  -19.860 1.00 69.57 248 A 1 
ATOM 1909 C CA  . GLY A 1 248 ? 44.366  53.348  -20.528 1.00 71.75 248 A 1 
ATOM 1910 C C   . GLY A 1 248 ? 45.083  52.014  -20.346 1.00 75.28 248 A 1 
ATOM 1911 O O   . GLY A 1 248 ? 44.534  51.030  -19.863 1.00 70.07 248 A 1 
ATOM 1912 N N   . GLU A 1 249 ? 46.364  51.968  -20.712 1.00 77.51 249 A 1 
ATOM 1913 C CA  . GLU A 1 249 ? 47.213  50.766  -20.670 1.00 80.78 249 A 1 
ATOM 1914 C C   . GLU A 1 249 ? 47.716  50.401  -19.256 1.00 81.56 249 A 1 
ATOM 1915 O O   . GLU A 1 249 ? 48.522  49.483  -19.104 1.00 77.15 249 A 1 
ATOM 1916 C CB  . GLU A 1 249 ? 48.410  50.964  -21.606 1.00 78.01 249 A 1 
ATOM 1917 C CG  . GLU A 1 249 ? 48.022  51.174  -23.076 1.00 72.46 249 A 1 
ATOM 1918 C CD  . GLU A 1 249 ? 49.249  51.446  -23.966 1.00 69.76 249 A 1 
ATOM 1919 O OE1 . GLU A 1 249 ? 49.062  51.453  -25.197 1.00 62.20 249 A 1 
ATOM 1920 O OE2 . GLU A 1 249 ? 50.338  51.726  -23.403 1.00 63.48 249 A 1 
ATOM 1921 N N   . ARG A 1 250 ? 47.297  51.116  -18.209 1.00 80.08 250 A 1 
ATOM 1922 C CA  . ARG A 1 250 ? 47.757  50.877  -16.833 1.00 79.77 250 A 1 
ATOM 1923 C C   . ARG A 1 250 ? 47.007  49.709  -16.210 1.00 80.23 250 A 1 
ATOM 1924 O O   . ARG A 1 250 ? 45.781  49.714  -16.165 1.00 77.98 250 A 1 
ATOM 1925 C CB  . ARG A 1 250 ? 47.603  52.125  -15.964 1.00 77.65 250 A 1 
ATOM 1926 C CG  . ARG A 1 250 ? 48.470  53.293  -16.442 1.00 72.65 250 A 1 
ATOM 1927 C CD  . ARG A 1 250 ? 48.299  54.474  -15.491 1.00 73.31 250 A 1 
ATOM 1928 N NE  . ARG A 1 250 ? 49.021  55.667  -15.957 1.00 63.47 250 A 1 
ATOM 1929 C CZ  . ARG A 1 250 ? 49.081  56.830  -15.325 1.00 56.82 250 A 1 
ATOM 1930 N NH1 . ARG A 1 250 ? 48.504  57.012  -14.171 1.00 53.22 250 A 1 
ATOM 1931 N NH2 . ARG A 1 250 ? 49.718  57.840  -15.845 1.00 49.40 250 A 1 
ATOM 1932 N N   . ILE A 1 251 ? 47.756  48.740  -15.690 1.00 82.73 251 A 1 
ATOM 1933 C CA  . ILE A 1 251 ? 47.202  47.571  -15.013 1.00 83.54 251 A 1 
ATOM 1934 C C   . ILE A 1 251 ? 47.868  47.340  -13.664 1.00 82.61 251 A 1 
ATOM 1935 O O   . ILE A 1 251 ? 49.053  47.634  -13.472 1.00 80.40 251 A 1 
ATOM 1936 C CB  . ILE A 1 251 ? 47.264  46.296  -15.885 1.00 83.73 251 A 1 
ATOM 1937 C CG1 . ILE A 1 251 ? 48.704  45.840  -16.190 1.00 77.36 251 A 1 
ATOM 1938 C CG2 . ILE A 1 251 ? 46.457  46.493  -17.175 1.00 77.38 251 A 1 
ATOM 1939 C CD1 . ILE A 1 251 ? 48.787  44.377  -16.622 1.00 73.38 251 A 1 
ATOM 1940 N N   . LEU A 1 252 ? 47.109  46.754  -12.757 1.00 80.94 252 A 1 
ATOM 1941 C CA  . LEU A 1 252 ? 47.605  46.125  -11.546 1.00 79.86 252 A 1 
ATOM 1942 C C   . LEU A 1 252 ? 47.306  44.628  -11.626 1.00 80.62 252 A 1 
ATOM 1943 O O   . LEU A 1 252 ? 46.153  44.225  -11.776 1.00 79.68 252 A 1 
ATOM 1944 C CB  . LEU A 1 252 ? 46.950  46.797  -10.340 1.00 77.90 252 A 1 
ATOM 1945 C CG  . LEU A 1 252 ? 47.463  46.297  -8.988  1.00 73.52 252 A 1 
ATOM 1946 C CD1 . LEU A 1 252 ? 48.946  46.570  -8.771  1.00 68.33 252 A 1 
ATOM 1947 C CD2 . LEU A 1 252 ? 46.718  47.076  -7.914  1.00 67.09 252 A 1 
ATOM 1948 N N   . ALA A 1 253 ? 48.353  43.818  -11.555 1.00 83.75 253 A 1 
ATOM 1949 C CA  . ALA A 1 253 ? 48.240  42.371  -11.544 1.00 83.63 253 A 1 
ATOM 1950 C C   . ALA A 1 253 ? 48.596  41.842  -10.154 1.00 83.25 253 A 1 
ATOM 1951 O O   . ALA A 1 253 ? 49.653  42.170  -9.617  1.00 81.72 253 A 1 
ATOM 1952 C CB  . ALA A 1 253 ? 49.120  41.808  -12.660 1.00 84.24 253 A 1 
ATOM 1953 N N   . ALA A 1 254 ? 47.721  41.023  -9.587  1.00 82.13 254 A 1 
ATOM 1954 C CA  . ALA A 1 254 ? 47.881  40.409  -8.276  1.00 80.01 254 A 1 
ATOM 1955 C C   . ALA A 1 254 ? 47.868  38.882  -8.394  1.00 80.45 254 A 1 
ATOM 1956 O O   . ALA A 1 254 ? 46.984  38.312  -9.037  1.00 78.51 254 A 1 
ATOM 1957 C CB  . ALA A 1 254 ? 46.774  40.931  -7.347  1.00 77.36 254 A 1 
ATOM 1958 N N   . ALA A 1 255 ? 48.851  38.215  -7.778  1.00 79.86 255 A 1 
ATOM 1959 C CA  . ALA A 1 255 ? 48.914  36.755  -7.739  1.00 79.52 255 A 1 
ATOM 1960 C C   . ALA A 1 255 ? 49.316  36.247  -6.355  1.00 78.79 255 A 1 
ATOM 1961 O O   . ALA A 1 255 ? 50.121  36.862  -5.656  1.00 76.48 255 A 1 
ATOM 1962 C CB  . ALA A 1 255 ? 49.890  36.248  -8.804  1.00 79.60 255 A 1 
ATOM 1963 N N   . SER A 1 256 ? 48.808  35.068  -5.984  1.00 77.96 256 A 1 
ATOM 1964 C CA  . SER A 1 256 ? 49.265  34.350  -4.794  1.00 76.73 256 A 1 
ATOM 1965 C C   . SER A 1 256 ? 50.694  33.817  -4.975  1.00 77.62 256 A 1 
ATOM 1966 O O   . SER A 1 256 ? 51.218  33.737  -6.092  1.00 75.59 256 A 1 
ATOM 1967 C CB  . SER A 1 256 ? 48.293  33.210  -4.457  1.00 73.02 256 A 1 
ATOM 1968 O OG  . SER A 1 256 ? 48.387  32.163  -5.410  1.00 64.19 256 A 1 
ATOM 1969 N N   . ARG A 1 257 ? 51.329  33.353  -3.894  1.00 78.09 257 A 1 
ATOM 1970 C CA  . ARG A 1 257 ? 52.670  32.736  -3.927  1.00 77.47 257 A 1 
ATOM 1971 C C   . ARG A 1 257 ? 52.808  31.651  -5.004  1.00 78.91 257 A 1 
ATOM 1972 O O   . ARG A 1 257 ? 53.847  31.563  -5.658  1.00 76.42 257 A 1 
ATOM 1973 C CB  . ARG A 1 257 ? 52.991  32.169  -2.534  1.00 74.26 257 A 1 
ATOM 1974 C CG  . ARG A 1 257 ? 54.416  31.600  -2.440  1.00 66.74 257 A 1 
ATOM 1975 C CD  . ARG A 1 257 ? 54.691  31.073  -1.030  1.00 64.44 257 A 1 
ATOM 1976 N NE  . ARG A 1 257 ? 56.037  30.484  -0.927  1.00 57.56 257 A 1 
ATOM 1977 C CZ  . ARG A 1 257 ? 56.563  29.932  0.154   1.00 51.99 257 A 1 
ATOM 1978 N NH1 . ARG A 1 257 ? 55.905  29.836  1.273   1.00 48.78 257 A 1 
ATOM 1979 N NH2 . ARG A 1 257 ? 57.778  29.459  0.131   1.00 47.34 257 A 1 
ATOM 1980 N N   . ARG A 1 258 ? 51.780  30.834  -5.216  1.00 79.81 258 A 1 
ATOM 1981 C CA  . ARG A 1 258 ? 51.774  29.781  -6.248  1.00 79.94 258 A 1 
ATOM 1982 C C   . ARG A 1 258 ? 51.673  30.341  -7.669  1.00 80.64 258 A 1 
ATOM 1983 O O   . ARG A 1 258 ? 52.215  29.738  -8.590  1.00 76.13 258 A 1 
ATOM 1984 C CB  . ARG A 1 258 ? 50.637  28.777  -5.984  1.00 77.22 258 A 1 
ATOM 1985 C CG  . ARG A 1 258 ? 50.873  27.916  -4.732  1.00 69.95 258 A 1 
ATOM 1986 C CD  . ARG A 1 258 ? 49.748  26.883  -4.575  1.00 66.58 258 A 1 
ATOM 1987 N NE  . ARG A 1 258 ? 49.952  26.004  -3.408  1.00 59.91 258 A 1 
ATOM 1988 C CZ  . ARG A 1 258 ? 49.118  25.074  -2.974  1.00 52.79 258 A 1 
ATOM 1989 N NH1 . ARG A 1 258 ? 47.975  24.836  -3.560  1.00 49.40 258 A 1 
ATOM 1990 N NH2 . ARG A 1 258 ? 49.410  24.351  -1.928  1.00 48.48 258 A 1 
ATOM 1991 N N   . GLY A 1 259 ? 51.000  31.489  -7.848  1.00 81.58 259 A 1 
ATOM 1992 C CA  . GLY A 1 259 ? 50.801  32.141  -9.145  1.00 82.45 259 A 1 
ATOM 1993 C C   . GLY A 1 259 ? 51.934  33.074  -9.572  1.00 84.52 259 A 1 
ATOM 1994 O O   . GLY A 1 259 ? 52.018  33.405  -10.753 1.00 82.73 259 A 1 
ATOM 1995 N N   . ARG A 1 260 ? 52.850  33.465  -8.661  1.00 82.81 260 A 1 
ATOM 1996 C CA  . ARG A 1 260 ? 53.914  34.459  -8.899  1.00 84.21 260 A 1 
ATOM 1997 C C   . ARG A 1 260 ? 54.746  34.186  -10.153 1.00 86.29 260 A 1 
ATOM 1998 O O   . ARG A 1 260 ? 54.855  35.053  -11.010 1.00 85.11 260 A 1 
ATOM 1999 C CB  . ARG A 1 260 ? 54.809  34.546  -7.655  1.00 81.04 260 A 1 
ATOM 2000 C CG  . ARG A 1 260 ? 55.974  35.523  -7.847  1.00 72.64 260 A 1 
ATOM 2001 C CD  . ARG A 1 260 ? 56.790  35.660  -6.561  1.00 72.30 260 A 1 
ATOM 2002 N NE  . ARG A 1 260 ? 57.937  36.560  -6.764  1.00 64.36 260 A 1 
ATOM 2003 C CZ  . ARG A 1 260 ? 58.748  37.010  -5.825  1.00 60.13 260 A 1 
ATOM 2004 N NH1 . ARG A 1 260 ? 58.620  36.663  -4.575  1.00 55.13 260 A 1 
ATOM 2005 N NH2 . ARG A 1 260 ? 59.717  37.825  -6.134  1.00 52.57 260 A 1 
ATOM 2006 N N   . PHE A 1 261 ? 55.301  32.994  -10.287 1.00 85.16 261 A 1 
ATOM 2007 C CA  . PHE A 1 261 ? 56.161  32.655  -11.426 1.00 86.41 261 A 1 
ATOM 2008 C C   . PHE A 1 261 ? 55.395  32.646  -12.750 1.00 88.63 261 A 1 
ATOM 2009 O O   . PHE A 1 261 ? 55.932  33.060  -13.774 1.00 88.00 261 A 1 
ATOM 2010 C CB  . PHE A 1 261 ? 56.820  31.293  -11.190 1.00 84.34 261 A 1 
ATOM 2011 C CG  . PHE A 1 261 ? 57.893  31.309  -10.123 1.00 77.29 261 A 1 
ATOM 2012 C CD1 . PHE A 1 261 ? 59.141  31.893  -10.400 1.00 70.83 261 A 1 
ATOM 2013 C CD2 . PHE A 1 261 ? 57.654  30.734  -8.862  1.00 69.36 261 A 1 
ATOM 2014 C CE1 . PHE A 1 261 ? 60.149  31.899  -9.422  1.00 63.11 261 A 1 
ATOM 2015 C CE2 . PHE A 1 261 ? 58.657  30.745  -7.882  1.00 63.50 261 A 1 
ATOM 2016 C CZ  . PHE A 1 261 ? 59.908  31.325  -8.162  1.00 64.23 261 A 1 
ATOM 2017 N N   . ALA A 1 262 ? 54.156  32.190  -12.741 1.00 87.68 262 A 1 
ATOM 2018 C CA  . ALA A 1 262 ? 53.298  32.213  -13.915 1.00 87.94 262 A 1 
ATOM 2019 C C   . ALA A 1 262 ? 52.956  33.653  -14.318 1.00 89.28 262 A 1 
ATOM 2020 O O   . ALA A 1 262 ? 53.065  33.994  -15.494 1.00 88.22 262 A 1 
ATOM 2021 C CB  . ALA A 1 262 ? 52.050  31.371  -13.627 1.00 86.71 262 A 1 
ATOM 2022 N N   . LEU A 1 263 ? 52.622  34.499  -13.344 1.00 87.10 263 A 1 
ATOM 2023 C CA  . LEU A 1 263 ? 52.347  35.916  -13.556 1.00 87.88 263 A 1 
ATOM 2024 C C   . LEU A 1 263 ? 53.560  36.643  -14.145 1.00 89.48 263 A 1 
ATOM 2025 O O   . LEU A 1 263 ? 53.440  37.262  -15.200 1.00 89.23 263 A 1 
ATOM 2026 C CB  . LEU A 1 263 ? 51.897  36.548  -12.223 1.00 86.78 263 A 1 
ATOM 2027 C CG  . LEU A 1 263 ? 51.642  38.062  -12.321 1.00 85.36 263 A 1 
ATOM 2028 C CD1 . LEU A 1 263 ? 50.489  38.379  -13.267 1.00 75.06 263 A 1 
ATOM 2029 C CD2 . LEU A 1 263 ? 51.324  38.639  -10.952 1.00 75.46 263 A 1 
ATOM 2030 N N   . ASP A 1 264 ? 54.735  36.543  -13.510 1.00 89.21 264 A 1 
ATOM 2031 C CA  . ASP A 1 264 ? 55.943  37.246  -13.957 1.00 89.30 264 A 1 
ATOM 2032 C C   . ASP A 1 264 ? 56.381  36.787  -15.361 1.00 90.58 264 A 1 
ATOM 2033 O O   . ASP A 1 264 ? 56.794  37.605  -16.186 1.00 89.73 264 A 1 
ATOM 2034 C CB  . ASP A 1 264 ? 57.072  37.047  -12.921 1.00 87.05 264 A 1 
ATOM 2035 C CG  . ASP A 1 264 ? 56.896  37.843  -11.610 1.00 83.43 264 A 1 
ATOM 2036 O OD1 . ASP A 1 264 ? 56.193  38.875  -11.602 1.00 76.98 264 A 1 
ATOM 2037 O OD2 . ASP A 1 264 ? 57.537  37.490  -10.592 1.00 75.75 264 A 1 
ATOM 2038 N N   . SER A 1 265 ? 56.252  35.494  -15.673 1.00 90.01 265 A 1 
ATOM 2039 C CA  . SER A 1 265 ? 56.588  34.945  -16.993 1.00 89.92 265 A 1 
ATOM 2040 C C   . SER A 1 265 ? 55.641  35.437  -18.090 1.00 90.19 265 A 1 
ATOM 2041 O O   . SER A 1 265 ? 56.100  35.852  -19.158 1.00 88.98 265 A 1 
ATOM 2042 C CB  . SER A 1 265 ? 56.581  33.412  -16.969 1.00 89.12 265 A 1 
ATOM 2043 O OG  . SER A 1 265 ? 57.516  32.921  -16.032 1.00 77.03 265 A 1 
ATOM 2044 N N   . GLU A 1 266 ? 54.328  35.427  -17.844 1.00 89.99 266 A 1 
ATOM 2045 C CA  . GLU A 1 266 ? 53.334  35.885  -18.822 1.00 89.81 266 A 1 
ATOM 2046 C C   . GLU A 1 266 ? 53.383  37.400  -19.026 1.00 90.72 266 A 1 
ATOM 2047 O O   . GLU A 1 266 ? 53.343  37.855  -20.167 1.00 89.36 266 A 1 
ATOM 2048 C CB  . GLU A 1 266 ? 51.921  35.445  -18.416 1.00 89.03 266 A 1 
ATOM 2049 C CG  . GLU A 1 266 ? 51.635  33.969  -18.741 1.00 80.33 266 A 1 
ATOM 2050 C CD  . GLU A 1 266 ? 51.677  33.658  -20.250 1.00 82.48 266 A 1 
ATOM 2051 O OE1 . GLU A 1 266 ? 52.053  32.529  -20.631 1.00 72.24 266 A 1 
ATOM 2052 O OE2 . GLU A 1 266 ? 51.367  34.530  -21.094 1.00 71.97 266 A 1 
ATOM 2053 N N   . LEU A 1 267 ? 53.563  38.186  -17.962 1.00 89.12 267 A 1 
ATOM 2054 C CA  . LEU A 1 267 ? 53.725  39.636  -18.073 1.00 89.24 267 A 1 
ATOM 2055 C C   . LEU A 1 267 ? 54.969  40.003  -18.895 1.00 90.15 267 A 1 
ATOM 2056 O O   . LEU A 1 267 ? 54.887  40.834  -19.800 1.00 88.45 267 A 1 
ATOM 2057 C CB  . LEU A 1 267 ? 53.798  40.259  -16.668 1.00 88.37 267 A 1 
ATOM 2058 C CG  . LEU A 1 267 ? 52.461  40.322  -15.905 1.00 86.76 267 A 1 
ATOM 2059 C CD1 . LEU A 1 267 ? 52.712  40.942  -14.535 1.00 76.68 267 A 1 
ATOM 2060 C CD2 . LEU A 1 267 ? 51.410  41.172  -16.625 1.00 77.65 267 A 1 
ATOM 2061 N N   . LYS A 1 268 ? 56.105  39.333  -18.655 1.00 91.03 268 A 1 
ATOM 2062 C CA  . LYS A 1 268 ? 57.332  39.540  -19.435 1.00 90.85 268 A 1 
ATOM 2063 C C   . LYS A 1 268 ? 57.142  39.179  -20.910 1.00 91.34 268 A 1 
ATOM 2064 O O   . LYS A 1 268 ? 57.607  39.911  -21.779 1.00 89.87 268 A 1 
ATOM 2065 C CB  . LYS A 1 268 ? 58.471  38.741  -18.785 1.00 90.21 268 A 1 
ATOM 2066 C CG  . LYS A 1 268 ? 59.829  39.047  -19.429 1.00 82.77 268 A 1 
ATOM 2067 C CD  . LYS A 1 268 ? 60.948  38.294  -18.705 1.00 76.68 268 A 1 
ATOM 2068 C CE  . LYS A 1 268 ? 62.302  38.639  -19.343 1.00 67.76 268 A 1 
ATOM 2069 N NZ  . LYS A 1 268 ? 63.413  37.932  -18.667 1.00 59.21 268 A 1 
ATOM 2070 N N   . ARG A 1 269 ? 56.446  38.083  -21.206 1.00 90.65 269 A 1 
ATOM 2071 C CA  . ARG A 1 269 ? 56.142  37.655  -22.580 1.00 90.81 269 A 1 
ATOM 2072 C C   . ARG A 1 269 ? 55.194  38.618  -23.296 1.00 91.08 269 A 1 
ATOM 2073 O O   . ARG A 1 269 ? 55.326  38.814  -24.501 1.00 88.07 269 A 1 
ATOM 2074 C CB  . ARG A 1 269 ? 55.582  36.224  -22.545 1.00 89.64 269 A 1 
ATOM 2075 C CG  . ARG A 1 269 ? 55.438  35.619  -23.953 1.00 79.80 269 A 1 
ATOM 2076 C CD  . ARG A 1 269 ? 55.029  34.145  -23.909 1.00 77.99 269 A 1 
ATOM 2077 N NE  . ARG A 1 269 ? 53.611  33.960  -23.533 1.00 68.77 269 A 1 
ATOM 2078 C CZ  . ARG A 1 269 ? 52.864  32.913  -23.843 1.00 61.36 269 A 1 
ATOM 2079 N NH1 . ARG A 1 269 ? 53.323  31.902  -24.522 1.00 56.89 269 A 1 
ATOM 2080 N NH2 . ARG A 1 269 ? 51.617  32.855  -23.480 1.00 54.08 269 A 1 
ATOM 2081 N N   . ALA A 1 270 ? 54.294  39.240  -22.567 1.00 90.18 270 A 1 
ATOM 2082 C CA  . ALA A 1 270 ? 53.303  40.181  -23.082 1.00 89.34 270 A 1 
ATOM 2083 C C   . ALA A 1 270 ? 53.823  41.623  -23.248 1.00 90.23 270 A 1 
ATOM 2084 O O   . ALA A 1 270 ? 53.057  42.495  -23.637 1.00 86.01 270 A 1 
ATOM 2085 C CB  . ALA A 1 270 ? 52.075  40.094  -22.176 1.00 89.06 270 A 1 
ATOM 2086 N N   . GLY A 1 271 ? 55.113  41.898  -22.955 1.00 89.53 271 A 1 
ATOM 2087 C CA  . GLY A 1 271 ? 55.704  43.235  -23.109 1.00 89.54 271 A 1 
ATOM 2088 C C   . GLY A 1 271 ? 55.343  44.222  -21.990 1.00 89.81 271 A 1 
ATOM 2089 O O   . GLY A 1 271 ? 55.275  45.420  -22.223 1.00 85.17 271 A 1 
ATOM 2090 N N   . PHE A 1 272 ? 55.117  43.736  -20.784 1.00 87.14 272 A 1 
ATOM 2091 C CA  . PHE A 1 272 ? 54.779  44.558  -19.616 1.00 87.05 272 A 1 
ATOM 2092 C C   . PHE A 1 272 ? 55.913  45.523  -19.232 1.00 87.90 272 A 1 
ATOM 2093 O O   . PHE A 1 272 ? 57.059  45.114  -19.045 1.00 85.86 272 A 1 
ATOM 2094 C CB  . PHE A 1 272 ? 54.441  43.629  -18.454 1.00 86.05 272 A 1 
ATOM 2095 C CG  . PHE A 1 272 ? 54.154  44.320  -17.138 1.00 84.93 272 A 1 
ATOM 2096 C CD1 . PHE A 1 272 ? 55.150  44.399  -16.151 1.00 73.21 272 A 1 
ATOM 2097 C CD2 . PHE A 1 272 ? 52.875  44.842  -16.886 1.00 74.66 272 A 1 
ATOM 2098 C CE1 . PHE A 1 272 ? 54.864  44.977  -14.904 1.00 74.45 272 A 1 
ATOM 2099 C CE2 . PHE A 1 272 ? 52.588  45.420  -15.638 1.00 73.38 272 A 1 
ATOM 2100 C CZ  . PHE A 1 272 ? 53.579  45.477  -14.642 1.00 83.01 272 A 1 
ATOM 2101 N N   . ILE A 1 273 ? 55.575  46.797  -19.047 1.00 85.87 273 A 1 
ATOM 2102 C CA  . ILE A 1 273 ? 56.484  47.857  -18.601 1.00 85.05 273 A 1 
ATOM 2103 C C   . ILE A 1 273 ? 56.112  48.242  -17.170 1.00 84.48 273 A 1 
ATOM 2104 O O   . ILE A 1 273 ? 55.043  48.810  -16.938 1.00 81.28 273 A 1 
ATOM 2105 C CB  . ILE A 1 273 ? 56.449  49.068  -19.563 1.00 84.23 273 A 1 
ATOM 2106 C CG1 . ILE A 1 273 ? 56.778  48.642  -21.014 1.00 76.46 273 A 1 
ATOM 2107 C CG2 . ILE A 1 273 ? 57.434  50.147  -19.079 1.00 76.33 273 A 1 
ATOM 2108 C CD1 . ILE A 1 273 ? 56.609  49.763  -22.048 1.00 69.10 273 A 1 
ATOM 2109 N N   . ALA A 1 274 ? 56.997  47.942  -16.215 1.00 84.51 274 A 1 
ATOM 2110 C CA  . ALA A 1 274 ? 56.784  48.291  -14.814 1.00 83.11 274 A 1 
ATOM 2111 C C   . ALA A 1 274 ? 56.816  49.818  -14.599 1.00 82.35 274 A 1 
ATOM 2112 O O   . ALA A 1 274 ? 57.648  50.524  -15.168 1.00 78.53 274 A 1 
ATOM 2113 C CB  . ALA A 1 274 ? 57.824  47.566  -13.950 1.00 79.93 274 A 1 
ATOM 2114 N N   . ILE A 1 275 ? 55.920  50.327  -13.762 1.00 78.30 275 A 1 
ATOM 2115 C CA  . ILE A 1 275 ? 55.898  51.719  -13.304 1.00 75.84 275 A 1 
ATOM 2116 C C   . ILE A 1 275 ? 56.574  51.765  -11.931 1.00 75.29 275 A 1 
ATOM 2117 O O   . ILE A 1 275 ? 56.161  51.059  -11.015 1.00 72.99 275 A 1 
ATOM 2118 C CB  . ILE A 1 275 ? 54.456  52.282  -13.285 1.00 73.68 275 A 1 
ATOM 2119 C CG1 . ILE A 1 275 ? 53.865  52.305  -14.714 1.00 67.45 275 A 1 
ATOM 2120 C CG2 . ILE A 1 275 ? 54.426  53.695  -12.680 1.00 66.68 275 A 1 
ATOM 2121 C CD1 . ILE A 1 275 ? 52.356  52.609  -14.765 1.00 62.33 275 A 1 
ATOM 2122 N N   . ALA A 1 276 ? 57.627  52.599  -11.791 1.00 70.83 276 A 1 
ATOM 2123 C CA  . ALA A 1 276 ? 58.270  52.834  -10.504 1.00 68.75 276 A 1 
ATOM 2124 C C   . ALA A 1 276 ? 57.320  53.605  -9.575  1.00 67.90 276 A 1 
ATOM 2125 O O   . ALA A 1 276 ? 56.792  54.654  -9.948  1.00 63.31 276 A 1 
ATOM 2126 C CB  . ALA A 1 276 ? 59.591  53.574  -10.729 1.00 64.13 276 A 1 
ATOM 2127 N N   . ILE A 1 277 ? 57.109  53.072  -8.380  1.00 70.11 277 A 1 
ATOM 2128 C CA  . ILE A 1 277 ? 56.243  53.685  -7.364  1.00 68.59 277 A 1 
ATOM 2129 C C   . ILE A 1 277 ? 57.103  54.651  -6.528  1.00 68.97 277 A 1 
ATOM 2130 O O   . ILE A 1 277 ? 58.190  54.260  -6.103  1.00 65.57 277 A 1 
ATOM 2131 C CB  . ILE A 1 277 ? 55.555  52.596  -6.514  1.00 65.23 277 A 1 
ATOM 2132 C CG1 . ILE A 1 277 ? 54.740  51.641  -7.428  1.00 59.84 277 A 1 
ATOM 2133 C CG2 . ILE A 1 277 ? 54.636  53.235  -5.463  1.00 59.23 277 A 1 
ATOM 2134 C CD1 . ILE A 1 277 ? 54.285  50.370  -6.718  1.00 54.84 277 A 1 
ATOM 2135 N N   . PRO A 1 278 ? 56.672  55.908  -6.290  1.00 64.41 278 A 1 
ATOM 2136 C CA  . PRO A 1 278 ? 57.415  56.863  -5.470  1.00 63.09 278 A 1 
ATOM 2137 C C   . PRO A 1 278 ? 57.641  56.349  -4.042  1.00 64.33 278 A 1 
ATOM 2138 O O   . PRO A 1 278 ? 56.717  55.811  -3.423  1.00 60.78 278 A 1 
ATOM 2139 C CB  . PRO A 1 278 ? 56.585  58.151  -5.476  1.00 58.44 278 A 1 
ATOM 2140 C CG  . PRO A 1 278 ? 55.700  58.021  -6.715  1.00 56.85 278 A 1 
ATOM 2141 C CD  . PRO A 1 278 ? 55.469  56.523  -6.825  1.00 60.69 278 A 1 
ATOM 2142 N N   . GLU A 1 279 ? 58.861  56.565  -3.488  1.00 61.20 279 A 1 
ATOM 2143 C CA  . GLU A 1 279 ? 59.172  56.271  -2.087  1.00 61.09 279 A 1 
ATOM 2144 C C   . GLU A 1 279 ? 58.257  57.094  -1.167  1.00 59.99 279 A 1 
ATOM 2145 O O   . GLU A 1 279 ? 58.297  58.323  -1.154  1.00 54.31 279 A 1 
ATOM 2146 C CB  . GLU A 1 279 ? 60.657  56.548  -1.785  1.00 57.25 279 A 1 
ATOM 2147 C CG  . GLU A 1 279 ? 61.606  55.538  -2.455  1.00 50.42 279 A 1 
ATOM 2148 C CD  . GLU A 1 279 ? 63.097  55.768  -2.117  1.00 46.13 279 A 1 
ATOM 2149 O OE1 . GLU A 1 279 ? 63.905  54.868  -2.454  1.00 41.78 279 A 1 
ATOM 2150 O OE2 . GLU A 1 279 ? 63.425  56.832  -1.560  1.00 41.26 279 A 1 
ATOM 2151 N N   . GLY A 1 280 ? 57.384  56.426  -0.415  1.00 62.25 280 A 1 
ATOM 2152 C CA  . GLY A 1 280 ? 56.414  57.050  0.500   1.00 61.65 280 A 1 
ATOM 2153 C C   . GLY A 1 280 ? 54.943  56.732  0.232   1.00 62.98 280 A 1 
ATOM 2154 O O   . GLY A 1 280 ? 54.096  57.120  1.036   1.00 58.21 280 A 1 
ATOM 2155 N N   . TYR A 1 281 ? 54.597  55.996  -0.848  1.00 61.17 281 A 1 
ATOM 2156 C CA  . TYR A 1 281 ? 53.214  55.558  -1.089  1.00 61.92 281 A 1 
ATOM 2157 C C   . TYR A 1 281 ? 52.821  54.469  -0.077  1.00 63.78 281 A 1 
ATOM 2158 O O   . TYR A 1 281 ? 53.473  53.425  -0.002  1.00 60.48 281 A 1 
ATOM 2159 C CB  . TYR A 1 281 ? 53.050  55.099  -2.542  1.00 58.04 281 A 1 
ATOM 2160 C CG  . TYR A 1 281 ? 51.615  55.165  -3.038  1.00 55.11 281 A 1 
ATOM 2161 C CD1 . TYR A 1 281 ? 50.772  54.043  -2.936  1.00 51.88 281 A 1 
ATOM 2162 C CD2 . TYR A 1 281 ? 51.124  56.363  -3.594  1.00 50.66 281 A 1 
ATOM 2163 C CE1 . TYR A 1 281 ? 49.439  54.116  -3.394  1.00 46.12 281 A 1 
ATOM 2164 C CE2 . TYR A 1 281 ? 49.794  56.444  -4.050  1.00 48.26 281 A 1 
ATOM 2165 C CZ  . TYR A 1 281 ? 48.954  55.318  -3.955  1.00 47.88 281 A 1 
ATOM 2166 O OH  . TYR A 1 281 ? 47.666  55.389  -4.400  1.00 46.73 281 A 1 
ATOM 2167 N N   . GLN A 1 282 ? 51.770  54.721  0.729   1.00 66.37 282 A 1 
ATOM 2168 C CA  . GLN A 1 282 ? 51.275  53.816  1.768   1.00 66.58 282 A 1 
ATOM 2169 C C   . GLN A 1 282 ? 49.891  53.268  1.404   1.00 67.55 282 A 1 
ATOM 2170 O O   . GLN A 1 282 ? 49.042  54.004  0.908   1.00 60.82 282 A 1 
ATOM 2171 C CB  . GLN A 1 282 ? 51.231  54.524  3.136   1.00 62.04 282 A 1 
ATOM 2172 C CG  . GLN A 1 282 ? 52.631  54.833  3.685   1.00 57.50 282 A 1 
ATOM 2173 C CD  . GLN A 1 282 ? 52.605  55.481  5.073   1.00 54.23 282 A 1 
ATOM 2174 O OE1 . GLN A 1 282 ? 51.582  55.774  5.662   1.00 49.15 282 A 1 
ATOM 2175 N NE2 . GLN A 1 282 ? 53.753  55.747  5.656   1.00 46.96 282 A 1 
ATOM 2176 N N   . GLY A 1 283 ? 49.668  51.988  1.688   1.00 66.65 283 A 1 
ATOM 2177 C CA  . GLY A 1 283 ? 48.374  51.325  1.502   1.00 66.48 283 A 1 
ATOM 2178 C C   . GLY A 1 283 ? 48.118  50.799  0.084   1.00 68.62 283 A 1 
ATOM 2179 O O   . GLY A 1 283 ? 48.952  50.862  -0.814  1.00 64.84 283 A 1 
ATOM 2180 N N   . ILE A 1 284 ? 46.925  50.228  -0.110  1.00 69.56 284 A 1 
ATOM 2181 C CA  . ILE A 1 284 ? 46.445  49.696  -1.394  1.00 70.28 284 A 1 
ATOM 2182 C C   . ILE A 1 284 ? 45.691  50.808  -2.140  1.00 72.57 284 A 1 
ATOM 2183 O O   . ILE A 1 284 ? 44.886  51.500  -1.510  1.00 70.08 284 A 1 
ATOM 2184 C CB  . ILE A 1 284 ? 45.583  48.432  -1.163  1.00 66.80 284 A 1 
ATOM 2185 C CG1 . ILE A 1 284 ? 46.478  47.320  -0.566  1.00 60.85 284 A 1 
ATOM 2186 C CG2 . ILE A 1 284 ? 44.928  47.955  -2.460  1.00 59.95 284 A 1 
ATOM 2187 C CD1 . ILE A 1 284 ? 45.771  45.989  -0.332  1.00 55.51 284 A 1 
ATOM 2188 N N   . PRO A 1 285 ? 45.896  50.986  -3.460  1.00 71.41 285 A 1 
ATOM 2189 C CA  . PRO A 1 285 ? 45.145  51.967  -4.241  1.00 71.60 285 A 1 
ATOM 2190 C C   . PRO A 1 285 ? 43.625  51.779  -4.082  1.00 74.30 285 A 1 
ATOM 2191 O O   . PRO A 1 285 ? 43.137  50.658  -4.265  1.00 74.11 285 A 1 
ATOM 2192 C CB  . PRO A 1 285 ? 45.586  51.769  -5.694  1.00 68.89 285 A 1 
ATOM 2193 C CG  . PRO A 1 285 ? 46.989  51.177  -5.561  1.00 66.21 285 A 1 
ATOM 2194 C CD  . PRO A 1 285 ? 46.895  50.338  -4.296  1.00 67.89 285 A 1 
ATOM 2195 N N   . PRO A 1 286 ? 42.858  52.839  -3.777  1.00 74.99 286 A 1 
ATOM 2196 C CA  . PRO A 1 286 ? 41.402  52.744  -3.626  1.00 76.32 286 A 1 
ATOM 2197 C C   . PRO A 1 286 ? 40.716  52.224  -4.894  1.00 78.28 286 A 1 
ATOM 2198 O O   . PRO A 1 286 ? 39.741  51.483  -4.816  1.00 77.02 286 A 1 
ATOM 2199 C CB  . PRO A 1 286 ? 40.941  54.158  -3.246  1.00 74.32 286 A 1 
ATOM 2200 C CG  . PRO A 1 286 ? 42.052  55.064  -3.773  1.00 70.93 286 A 1 
ATOM 2201 C CD  . PRO A 1 286 ? 43.304  54.210  -3.617  1.00 74.08 286 A 1 
ATOM 2202 N N   . GLU A 1 287 ? 41.301  52.496  -6.055  1.00 73.66 287 A 1 
ATOM 2203 C CA  . GLU A 1 287 ? 40.860  52.017  -7.370  1.00 73.72 287 A 1 
ATOM 2204 C C   . GLU A 1 287 ? 40.840  50.479  -7.475  1.00 75.61 287 A 1 
ATOM 2205 O O   . GLU A 1 287 ? 40.026  49.908  -8.205  1.00 74.77 287 A 1 
ATOM 2206 C CB  . GLU A 1 287 ? 41.825  52.580  -8.426  1.00 70.54 287 A 1 
ATOM 2207 C CG  . GLU A 1 287 ? 41.870  54.126  -8.478  1.00 63.52 287 A 1 
ATOM 2208 C CD  . GLU A 1 287 ? 43.176  54.686  -9.088  1.00 59.84 287 A 1 
ATOM 2209 O OE1 . GLU A 1 287 ? 43.295  55.924  -9.163  1.00 54.93 287 A 1 
ATOM 2210 O OE2 . GLU A 1 287 ? 44.085  53.886  -9.425  1.00 51.69 287 A 1 
ATOM 2211 N N   . LEU A 1 288 ? 41.721  49.762  -6.734  1.00 73.22 288 A 1 
ATOM 2212 C CA  . LEU A 1 288 ? 41.730  48.295  -6.695  1.00 73.94 288 A 1 
ATOM 2213 C C   . LEU A 1 288 ? 40.529  47.761  -5.919  1.00 76.52 288 A 1 
ATOM 2214 O O   . LEU A 1 288 ? 39.876  46.822  -6.383  1.00 76.99 288 A 1 
ATOM 2215 C CB  . LEU A 1 288 ? 43.065  47.784  -6.125  1.00 71.62 288 A 1 
ATOM 2216 C CG  . LEU A 1 288 ? 43.159  46.235  -6.004  1.00 64.50 288 A 1 
ATOM 2217 C CD1 . LEU A 1 288 ? 44.582  45.731  -6.136  1.00 60.85 288 A 1 
ATOM 2218 C CD2 . LEU A 1 288 ? 42.681  45.711  -4.650  1.00 59.20 288 A 1 
ATOM 2219 N N   . LEU A 1 289 ? 40.253  48.337  -4.744  1.00 77.38 289 A 1 
ATOM 2220 C CA  . LEU A 1 289 ? 39.115  47.920  -3.924  1.00 79.11 289 A 1 
ATOM 2221 C C   . LEU A 1 289 ? 37.803  48.186  -4.662  1.00 81.22 289 A 1 
ATOM 2222 O O   . LEU A 1 289 ? 36.988  47.274  -4.783  1.00 81.76 289 A 1 
ATOM 2223 C CB  . LEU A 1 289 ? 39.150  48.629  -2.559  1.00 78.23 289 A 1 
ATOM 2224 C CG  . LEU A 1 289 ? 40.310  48.196  -1.639  1.00 73.76 289 A 1 
ATOM 2225 C CD1 . LEU A 1 289 ? 40.316  49.051  -0.372  1.00 68.54 289 A 1 
ATOM 2226 C CD2 . LEU A 1 289 ? 40.195  46.730  -1.210  1.00 67.24 289 A 1 
ATOM 2227 N N   . GLU A 1 290 ? 37.662  49.371  -5.261  1.00 82.11 290 A 1 
ATOM 2228 C CA  . GLU A 1 290 ? 36.505  49.727  -6.084  1.00 82.58 290 A 1 
ATOM 2229 C C   . GLU A 1 290 ? 36.360  48.793  -7.300  1.00 82.89 290 A 1 
ATOM 2230 O O   . GLU A 1 290 ? 35.268  48.312  -7.606  1.00 81.46 290 A 1 
ATOM 2231 C CB  . GLU A 1 290 ? 36.663  51.195  -6.508  1.00 81.64 290 A 1 
ATOM 2232 C CG  . GLU A 1 290 ? 35.404  51.746  -7.186  1.00 72.67 290 A 1 
ATOM 2233 C CD  . GLU A 1 290 ? 35.528  53.229  -7.584  1.00 70.83 290 A 1 
ATOM 2234 O OE1 . GLU A 1 290 ? 34.518  53.750  -8.108  1.00 63.87 290 A 1 
ATOM 2235 O OE2 . GLU A 1 290 ? 36.608  53.820  -7.389  1.00 63.37 290 A 1 
ATOM 2236 N N   . GLY A 1 291 ? 37.472  48.441  -7.968  1.00 81.84 291 A 1 
ATOM 2237 C CA  . GLY A 1 291 ? 37.476  47.487  -9.081  1.00 80.38 291 A 1 
ATOM 2238 C C   . GLY A 1 291 ? 37.029  46.075  -8.681  1.00 82.38 291 A 1 
ATOM 2239 O O   . GLY A 1 291 ? 36.288  45.431  -9.431  1.00 81.22 291 A 1 
ATOM 2240 N N   . LEU A 1 292 ? 37.453  45.589  -7.509  1.00 78.33 292 A 1 
ATOM 2241 C CA  . LEU A 1 292 ? 37.017  44.298  -6.965  1.00 79.38 292 A 1 
ATOM 2242 C C   . LEU A 1 292 ? 35.549  44.330  -6.514  1.00 82.80 292 A 1 
ATOM 2243 O O   . LEU A 1 292 ? 34.809  43.386  -6.797  1.00 83.90 292 A 1 
ATOM 2244 C CB  . LEU A 1 292 ? 37.931  43.880  -5.801  1.00 78.06 292 A 1 
ATOM 2245 C CG  . LEU A 1 292 ? 39.333  43.385  -6.204  1.00 73.93 292 A 1 
ATOM 2246 C CD1 . LEU A 1 292 ? 40.189  43.178  -4.956  1.00 69.14 292 A 1 
ATOM 2247 C CD2 . LEU A 1 292 ? 39.276  42.044  -6.944  1.00 68.12 292 A 1 
ATOM 2248 N N   . GLU A 1 293 ? 35.108  45.416  -5.872  1.00 84.87 293 A 1 
ATOM 2249 C CA  . GLU A 1 293 ? 33.714  45.602  -5.458  1.00 85.82 293 A 1 
ATOM 2250 C C   . GLU A 1 293 ? 32.764  45.650  -6.658  1.00 86.79 293 A 1 
ATOM 2251 O O   . GLU A 1 293 ? 31.748  44.950  -6.664  1.00 86.40 293 A 1 
ATOM 2252 C CB  . GLU A 1 293 ? 33.586  46.873  -4.603  1.00 85.77 293 A 1 
ATOM 2253 C CG  . GLU A 1 293 ? 34.158  46.629  -3.194  1.00 80.59 293 A 1 
ATOM 2254 C CD  . GLU A 1 293 ? 34.158  47.860  -2.280  1.00 80.38 293 A 1 
ATOM 2255 O OE1 . GLU A 1 293 ? 34.607  47.672  -1.115  1.00 71.30 293 A 1 
ATOM 2256 O OE2 . GLU A 1 293 ? 33.688  48.934  -2.690  1.00 72.49 293 A 1 
ATOM 2257 N N   . ASN A 1 294 ? 33.141  46.363  -7.727  1.00 87.61 294 A 1 
ATOM 2258 C CA  . ASN A 1 294 ? 32.376  46.407  -8.974  1.00 86.85 294 A 1 
ATOM 2259 C C   . ASN A 1 294 ? 32.280  45.026  -9.646  1.00 86.72 294 A 1 
ATOM 2260 O O   . ASN A 1 294 ? 31.219  44.649  -10.147 1.00 85.26 294 A 1 
ATOM 2261 C CB  . ASN A 1 294 ? 33.016  47.447  -9.911  1.00 86.45 294 A 1 
ATOM 2262 C CG  . ASN A 1 294 ? 32.719  48.877  -9.486  1.00 81.99 294 A 1 
ATOM 2263 O OD1 . ASN A 1 294 ? 31.694  49.168  -8.900  1.00 76.19 294 A 1 
ATOM 2264 N ND2 . ASN A 1 294 ? 33.570  49.818  -9.809  1.00 75.28 294 A 1 
ATOM 2265 N N   . ARG A 1 295 ? 33.359  44.226  -9.625  1.00 86.07 295 A 1 
ATOM 2266 C CA  . ARG A 1 295 ? 33.326  42.843  -10.128 1.00 85.99 295 A 1 
ATOM 2267 C C   . ARG A 1 295 ? 32.461  41.931  -9.268  1.00 88.97 295 A 1 
ATOM 2268 O O   . ARG A 1 295 ? 31.726  41.113  -9.823  1.00 87.60 295 A 1 
ATOM 2269 C CB  . ARG A 1 295 ? 34.730  42.254  -10.225 1.00 83.74 295 A 1 
ATOM 2270 C CG  . ARG A 1 295 ? 35.471  42.740  -11.474 1.00 74.26 295 A 1 
ATOM 2271 C CD  . ARG A 1 295 ? 36.745  41.906  -11.615 1.00 71.87 295 A 1 
ATOM 2272 N NE  . ARG A 1 295 ? 37.504  42.261  -12.823 1.00 64.06 295 A 1 
ATOM 2273 C CZ  . ARG A 1 295 ? 38.400  41.494  -13.410 1.00 58.01 295 A 1 
ATOM 2274 N NH1 . ARG A 1 295 ? 38.696  40.300  -12.966 1.00 54.46 295 A 1 
ATOM 2275 N NH2 . ARG A 1 295 ? 39.033  41.930  -14.461 1.00 51.45 295 A 1 
ATOM 2276 N N   . LEU A 1 296 ? 32.533  42.073  -7.945  1.00 86.93 296 A 1 
ATOM 2277 C CA  . LEU A 1 296 ? 31.673  41.313  -7.045  1.00 88.09 296 A 1 
ATOM 2278 C C   . LEU A 1 296 ? 30.197  41.643  -7.289  1.00 89.05 296 A 1 
ATOM 2279 O O   . LEU A 1 296 ? 29.381  40.730  -7.407  1.00 89.68 296 A 1 
ATOM 2280 C CB  . LEU A 1 296 ? 32.088  41.590  -5.587  1.00 88.72 296 A 1 
ATOM 2281 C CG  . LEU A 1 296 ? 31.299  40.768  -4.553  1.00 86.99 296 A 1 
ATOM 2282 C CD1 . LEU A 1 296 ? 31.538  39.263  -4.698  1.00 78.62 296 A 1 
ATOM 2283 C CD2 . LEU A 1 296 ? 31.712  41.175  -3.142  1.00 78.69 296 A 1 
ATOM 2284 N N   . ALA A 1 297 ? 29.875  42.927  -7.438  1.00 91.81 297 A 1 
ATOM 2285 C CA  . ALA A 1 297 ? 28.526  43.373  -7.773  1.00 92.06 297 A 1 
ATOM 2286 C C   . ALA A 1 297 ? 28.054  42.825  -9.131  1.00 92.25 297 A 1 
ATOM 2287 O O   . ALA A 1 297 ? 26.916  42.370  -9.247  1.00 91.38 297 A 1 
ATOM 2288 C CB  . ALA A 1 297 ? 28.502  44.904  -7.739  1.00 92.17 297 A 1 
ATOM 2289 N N   . ALA A 1 298 ? 28.935  42.790  -10.145 1.00 92.16 298 A 1 
ATOM 2290 C CA  . ALA A 1 298 ? 28.626  42.202  -11.449 1.00 91.22 298 A 1 
ATOM 2291 C C   . ALA A 1 298 ? 28.361  40.688  -11.364 1.00 91.61 298 A 1 
ATOM 2292 O O   . ALA A 1 298 ? 27.377  40.210  -11.929 1.00 90.28 298 A 1 
ATOM 2293 C CB  . ALA A 1 298 ? 29.763  42.528  -12.424 1.00 89.96 298 A 1 
ATOM 2294 N N   . ALA A 1 299 ? 29.188  39.933  -10.622 1.00 91.88 299 A 1 
ATOM 2295 C CA  . ALA A 1 299 ? 28.984  38.498  -10.411 1.00 91.27 299 A 1 
ATOM 2296 C C   . ALA A 1 299 ? 27.690  38.206  -9.623  1.00 92.95 299 A 1 
ATOM 2297 O O   . ALA A 1 299 ? 26.955  37.270  -9.947  1.00 92.34 299 A 1 
ATOM 2298 C CB  . ALA A 1 299 ? 30.221  37.931  -9.700  1.00 89.91 299 A 1 
ATOM 2299 N N   . GLN A 1 300 ? 27.368  39.032  -8.622  1.00 92.25 300 A 1 
ATOM 2300 C CA  . GLN A 1 300 ? 26.100  38.942  -7.894  1.00 92.93 300 A 1 
ATOM 2301 C C   . GLN A 1 300 ? 24.895  39.258  -8.791  1.00 93.78 300 A 1 
ATOM 2302 O O   . GLN A 1 300 ? 23.890  38.547  -8.731  1.00 93.77 300 A 1 
ATOM 2303 C CB  . GLN A 1 300 ? 26.120  39.899  -6.696  1.00 92.62 300 A 1 
ATOM 2304 C CG  . GLN A 1 300 ? 27.018  39.383  -5.557  1.00 85.98 300 A 1 
ATOM 2305 C CD  . GLN A 1 300 ? 27.130  40.382  -4.405  1.00 84.36 300 A 1 
ATOM 2306 O OE1 . GLN A 1 300 ? 26.694  41.514  -4.454  1.00 76.13 300 A 1 
ATOM 2307 N NE2 . GLN A 1 300 ? 27.725  40.000  -3.297  1.00 71.87 300 A 1 
ATOM 2308 N N   . ALA A 1 301 ? 25.001  40.266  -9.648  1.00 93.96 301 A 1 
ATOM 2309 C CA  . ALA A 1 301 ? 23.950  40.599  -10.604 1.00 93.90 301 A 1 
ATOM 2310 C C   . ALA A 1 301 ? 23.723  39.480  -11.631 1.00 93.61 301 A 1 
ATOM 2311 O O   . ALA A 1 301 ? 22.576  39.220  -11.996 1.00 91.92 301 A 1 
ATOM 2312 C CB  . ALA A 1 301 ? 24.304  41.924  -11.284 1.00 94.01 301 A 1 
ATOM 2313 N N   . GLU A 1 302 ? 24.791  38.791  -12.075 1.00 93.91 302 A 1 
ATOM 2314 C CA  . GLU A 1 302 ? 24.657  37.635  -12.971 1.00 92.73 302 A 1 
ATOM 2315 C C   . GLU A 1 302 ? 23.986  36.451  -12.264 1.00 93.47 302 A 1 
ATOM 2316 O O   . GLU A 1 302 ? 23.067  35.862  -12.825 1.00 92.53 302 A 1 
ATOM 2317 C CB  . GLU A 1 302 ? 26.017  37.254  -13.571 1.00 91.74 302 A 1 
ATOM 2318 C CG  . GLU A 1 302 ? 25.910  36.196  -14.699 1.00 82.31 302 A 1 
ATOM 2319 C CD  . GLU A 1 302 ? 25.048  36.616  -15.905 1.00 81.51 302 A 1 
ATOM 2320 O OE1 . GLU A 1 302 ? 24.611  35.726  -16.671 1.00 70.79 302 A 1 
ATOM 2321 O OE2 . GLU A 1 302 ? 24.794  37.833  -16.077 1.00 72.70 302 A 1 
ATOM 2322 N N   . LEU A 1 303 ? 24.350  36.149  -11.013 1.00 93.54 303 A 1 
ATOM 2323 C CA  . LEU A 1 303 ? 23.659  35.114  -10.228 1.00 93.80 303 A 1 
ATOM 2324 C C   . LEU A 1 303 ? 22.166  35.418  -10.044 1.00 94.20 303 A 1 
ATOM 2325 O O   . LEU A 1 303 ? 21.333  34.519  -10.159 1.00 93.41 303 A 1 
ATOM 2326 C CB  . LEU A 1 303 ? 24.338  34.958  -8.854  1.00 92.93 303 A 1 
ATOM 2327 C CG  . LEU A 1 303 ? 25.672  34.196  -8.902  1.00 87.30 303 A 1 
ATOM 2328 C CD1 . LEU A 1 303 ? 26.349  34.275  -7.535  1.00 78.96 303 A 1 
ATOM 2329 C CD2 . LEU A 1 303 ? 25.471  32.717  -9.243  1.00 80.05 303 A 1 
ATOM 2330 N N   . GLU A 1 304 ? 21.813  36.684  -9.815  1.00 95.06 304 A 1 
ATOM 2331 C CA  . GLU A 1 304 ? 20.409  37.100  -9.735  1.00 94.81 304 A 1 
ATOM 2332 C C   . GLU A 1 304 ? 19.668  36.964  -11.072 1.00 94.63 304 A 1 
ATOM 2333 O O   . GLU A 1 304 ? 18.486  36.613  -11.087 1.00 93.44 304 A 1 
ATOM 2334 C CB  . GLU A 1 304 ? 20.335  38.552  -9.236  1.00 94.67 304 A 1 
ATOM 2335 C CG  . GLU A 1 304 ? 20.547  38.658  -7.717  1.00 82.58 304 A 1 
ATOM 2336 C CD  . GLU A 1 304 ? 19.425  37.958  -6.937  1.00 75.95 304 A 1 
ATOM 2337 O OE1 . GLU A 1 304 ? 19.678  37.388  -5.863  1.00 66.57 304 A 1 
ATOM 2338 O OE2 . GLU A 1 304 ? 18.265  37.976  -7.405  1.00 65.66 304 A 1 
ATOM 2339 N N   . ARG A 1 305 ? 20.353  37.189  -12.207 1.00 95.35 305 A 1 
ATOM 2340 C CA  . ARG A 1 305 ? 19.785  36.917  -13.539 1.00 94.90 305 A 1 
ATOM 2341 C C   . ARG A 1 305 ? 19.570  35.428  -13.753 1.00 95.25 305 A 1 
ATOM 2342 O O   . ARG A 1 305 ? 18.464  35.040  -14.109 1.00 93.85 305 A 1 
ATOM 2343 C CB  . ARG A 1 305 ? 20.683  37.464  -14.646 1.00 94.15 305 A 1 
ATOM 2344 C CG  . ARG A 1 305 ? 20.625  38.991  -14.738 1.00 83.01 305 A 1 
ATOM 2345 C CD  . ARG A 1 305 ? 21.669  39.424  -15.763 1.00 81.82 305 A 1 
ATOM 2346 N NE  . ARG A 1 305 ? 21.735  40.888  -15.886 1.00 71.42 305 A 1 
ATOM 2347 C CZ  . ARG A 1 305 ? 22.658  41.532  -16.568 1.00 63.22 305 A 1 
ATOM 2348 N NH1 . ARG A 1 305 ? 23.608  40.894  -17.206 1.00 58.04 305 A 1 
ATOM 2349 N NH2 . ARG A 1 305 ? 22.645  42.835  -16.621 1.00 53.35 305 A 1 
ATOM 2350 N N   . VAL A 1 306 ? 20.582  34.595  -13.468 1.00 95.08 306 A 1 
ATOM 2351 C CA  . VAL A 1 306 ? 20.473  33.132  -13.573 1.00 94.47 306 A 1 
ATOM 2352 C C   . VAL A 1 306 ? 19.343  32.607  -12.686 1.00 94.87 306 A 1 
ATOM 2353 O O   . VAL A 1 306 ? 18.581  31.742  -13.114 1.00 94.11 306 A 1 
ATOM 2354 C CB  . VAL A 1 306 ? 21.814  32.467  -13.220 1.00 93.30 306 A 1 
ATOM 2355 C CG1 . VAL A 1 306 ? 21.706  30.943  -13.141 1.00 87.39 306 A 1 
ATOM 2356 C CG2 . VAL A 1 306 ? 22.878  32.786  -14.275 1.00 87.45 306 A 1 
ATOM 2357 N N   . ARG A 1 307 ? 19.173  33.164  -11.478 1.00 95.36 307 A 1 
ATOM 2358 C CA  . ARG A 1 307 ? 18.053  32.810  -10.596 1.00 94.75 307 A 1 
ATOM 2359 C C   . ARG A 1 307 ? 16.695  33.137  -11.220 1.00 95.09 307 A 1 
ATOM 2360 O O   . ARG A 1 307 ? 15.799  32.297  -11.182 1.00 94.77 307 A 1 
ATOM 2361 C CB  . ARG A 1 307 ? 18.232  33.503  -9.238  1.00 94.12 307 A 1 
ATOM 2362 C CG  . ARG A 1 307 ? 17.173  33.021  -8.232  1.00 79.88 307 A 1 
ATOM 2363 C CD  . ARG A 1 307 ? 17.381  33.626  -6.847  1.00 78.00 307 A 1 
ATOM 2364 N NE  . ARG A 1 307 ? 17.072  35.075  -6.823  1.00 66.41 307 A 1 
ATOM 2365 C CZ  . ARG A 1 307 ? 16.600  35.747  -5.786  1.00 57.23 307 A 1 
ATOM 2366 N NH1 . ARG A 1 307 ? 16.379  35.175  -4.642  1.00 52.07 307 A 1 
ATOM 2367 N NH2 . ARG A 1 307 ? 16.328  37.007  -5.876  1.00 48.68 307 A 1 
ATOM 2368 N N   . LYS A 1 308 ? 16.543  34.314  -11.827 1.00 95.31 308 A 1 
ATOM 2369 C CA  . LYS A 1 308 ? 15.307  34.688  -12.533 1.00 95.07 308 A 1 
ATOM 2370 C C   . LYS A 1 308 ? 15.058  33.805  -13.748 1.00 95.15 308 A 1 
ATOM 2371 O O   . LYS A 1 308 ? 13.954  33.294  -13.896 1.00 94.10 308 A 1 
ATOM 2372 C CB  . LYS A 1 308 ? 15.351  36.155  -12.954 1.00 94.88 308 A 1 
ATOM 2373 C CG  . LYS A 1 308 ? 15.182  37.085  -11.749 1.00 85.70 308 A 1 
ATOM 2374 C CD  . LYS A 1 308 ? 15.311  38.531  -12.216 1.00 79.48 308 A 1 
ATOM 2375 C CE  . LYS A 1 308 ? 15.175  39.452  -11.007 1.00 68.85 308 A 1 
ATOM 2376 N NZ  . LYS A 1 308 ? 15.301  40.866  -11.413 1.00 58.85 308 A 1 
ATOM 2377 N N   . ASP A 1 309 ? 16.095  33.559  -14.560 1.00 94.73 309 A 1 
ATOM 2378 C CA  . ASP A 1 309 ? 16.015  32.663  -15.716 1.00 94.19 309 A 1 
ATOM 2379 C C   . ASP A 1 309 ? 15.566  31.255  -15.281 1.00 94.28 309 A 1 
ATOM 2380 O O   . ASP A 1 309 ? 14.739  30.625  -15.939 1.00 92.75 309 A 1 
ATOM 2381 C CB  . ASP A 1 309 ? 17.382  32.580  -16.433 1.00 93.91 309 A 1 
ATOM 2382 C CG  . ASP A 1 309 ? 17.884  33.856  -17.138 1.00 91.20 309 A 1 
ATOM 2383 O OD1 . ASP A 1 309 ? 17.134  34.846  -17.241 1.00 84.78 309 A 1 
ATOM 2384 O OD2 . ASP A 1 309 ? 19.062  33.830  -17.602 1.00 85.27 309 A 1 
ATOM 2385 N N   . LYS A 1 310 ? 16.061  30.768  -14.126 1.00 94.07 310 A 1 
ATOM 2386 C CA  . LYS A 1 310 ? 15.658  29.486  -13.520 1.00 93.92 310 A 1 
ATOM 2387 C C   . LYS A 1 310 ? 14.192  29.480  -13.079 1.00 94.22 310 A 1 
ATOM 2388 O O   . LYS A 1 310 ? 13.485  28.506  -13.340 1.00 93.51 310 A 1 
ATOM 2389 C CB  . LYS A 1 310 ? 16.620  29.189  -12.359 1.00 92.70 310 A 1 
ATOM 2390 C CG  . LYS A 1 310 ? 16.335  27.876  -11.626 1.00 89.55 310 A 1 
ATOM 2391 C CD  . LYS A 1 310 ? 17.435  27.647  -10.583 1.00 88.89 310 A 1 
ATOM 2392 C CE  . LYS A 1 310 ? 17.190  26.368  -9.784  1.00 80.54 310 A 1 
ATOM 2393 N NZ  . LYS A 1 310 ? 18.392  26.018  -8.982  1.00 77.73 310 A 1 
ATOM 2394 N N   . GLU A 1 311 ? 13.721  30.548  -12.431 1.00 94.36 311 A 1 
ATOM 2395 C CA  . GLU A 1 311 ? 12.318  30.682  -12.012 1.00 94.19 311 A 1 
ATOM 2396 C C   . GLU A 1 311 ? 11.361  30.747  -13.212 1.00 94.09 311 A 1 
ATOM 2397 O O   . GLU A 1 311 ? 10.308  30.103  -13.201 1.00 92.61 311 A 1 
ATOM 2398 C CB  . GLU A 1 311 ? 12.142  31.941  -11.141 1.00 93.90 311 A 1 
ATOM 2399 C CG  . GLU A 1 311 ? 12.714  31.805  -9.718  1.00 86.84 311 A 1 
ATOM 2400 C CD  . GLU A 1 311 ? 12.676  33.119  -8.911  1.00 82.83 311 A 1 
ATOM 2401 O OE1 . GLU A 1 311 ? 13.377  33.189  -7.870  1.00 73.54 311 A 1 
ATOM 2402 O OE2 . GLU A 1 311 ? 11.943  34.058  -9.299  1.00 74.88 311 A 1 
ATOM 2403 N N   . ASP A 1 312 ? 11.735  31.477  -14.256 1.00 94.72 312 A 1 
ATOM 2404 C CA  . ASP A 1 312 ? 10.938  31.593  -15.477 1.00 94.04 312 A 1 
ATOM 2405 C C   . ASP A 1 312 ? 10.914  30.271  -16.254 1.00 93.74 312 A 1 
ATOM 2406 O O   . ASP A 1 312 ? 9.831   29.794  -16.610 1.00 91.99 312 A 1 
ATOM 2407 C CB  . ASP A 1 312 ? 11.436  32.780  -16.319 1.00 93.81 312 A 1 
ATOM 2408 C CG  . ASP A 1 312 ? 11.061  34.153  -15.718 1.00 89.53 312 A 1 
ATOM 2409 O OD1 . ASP A 1 312 ? 10.038  34.232  -14.975 1.00 82.95 312 A 1 
ATOM 2410 O OD2 . ASP A 1 312 ? 11.740  35.148  -16.058 1.00 83.70 312 A 1 
ATOM 2411 N N   . LEU A 1 313 ? 12.067  29.595  -16.393 1.00 94.31 313 A 1 
ATOM 2412 C CA  . LEU A 1 313 ? 12.149  28.268  -17.007 1.00 93.46 313 A 1 
ATOM 2413 C C   . LEU A 1 313 ? 11.349  27.226  -16.211 1.00 93.94 313 A 1 
ATOM 2414 O O   . LEU A 1 313 ? 10.667  26.393  -16.802 1.00 92.98 313 A 1 
ATOM 2415 C CB  . LEU A 1 313 ? 13.627  27.862  -17.144 1.00 92.75 313 A 1 
ATOM 2416 C CG  . LEU A 1 313 ? 13.849  26.558  -17.935 1.00 89.60 313 A 1 
ATOM 2417 C CD1 . LEU A 1 313 ? 13.429  26.691  -19.401 1.00 81.24 313 A 1 
ATOM 2418 C CD2 . LEU A 1 313 ? 15.329  26.176  -17.911 1.00 81.94 313 A 1 
ATOM 2419 N N   . ALA A 1 314 ? 11.386  27.280  -14.874 1.00 93.65 314 A 1 
ATOM 2420 C CA  . ALA A 1 314 ? 10.580  26.404  -14.025 1.00 93.57 314 A 1 
ATOM 2421 C C   . ALA A 1 314 ? 9.072   26.616  -14.238 1.00 93.66 314 A 1 
ATOM 2422 O O   . ALA A 1 314 ? 8.307   25.649  -14.299 1.00 92.43 314 A 1 
ATOM 2423 C CB  . ALA A 1 314 ? 10.961  26.643  -12.558 1.00 93.06 314 A 1 
ATOM 2424 N N   . ARG A 1 315 ? 8.636   27.870  -14.385 1.00 94.45 315 A 1 
ATOM 2425 C CA  . ARG A 1 315 ? 7.225   28.208  -14.627 1.00 93.99 315 A 1 
ATOM 2426 C C   . ARG A 1 315 ? 6.750   27.750  -16.008 1.00 93.99 315 A 1 
ATOM 2427 O O   . ARG A 1 315 ? 5.640   27.231  -16.114 1.00 92.63 315 A 1 
ATOM 2428 C CB  . ARG A 1 315 ? 7.030   29.716  -14.434 1.00 93.33 315 A 1 
ATOM 2429 C CG  . ARG A 1 315 ? 5.546   30.110  -14.429 1.00 82.18 315 A 1 
ATOM 2430 C CD  . ARG A 1 315 ? 5.356   31.631  -14.355 1.00 81.22 315 A 1 
ATOM 2431 N NE  . ARG A 1 315 ? 5.850   32.210  -13.084 1.00 70.68 315 A 1 
ATOM 2432 C CZ  . ARG A 1 315 ? 6.661   33.251  -12.953 1.00 63.75 315 A 1 
ATOM 2433 N NH1 . ARG A 1 315 ? 7.039   33.973  -13.968 1.00 57.21 315 A 1 
ATOM 2434 N NH2 . ARG A 1 315 ? 7.124   33.577  -11.787 1.00 54.62 315 A 1 
ATOM 2435 N N   . GLU A 1 316 ? 7.576   27.934  -17.038 1.00 93.93 316 A 1 
ATOM 2436 C CA  . GLU A 1 316 ? 7.252   27.548  -18.418 1.00 92.92 316 A 1 
ATOM 2437 C C   . GLU A 1 316 ? 7.309   26.026  -18.616 1.00 93.11 316 A 1 
ATOM 2438 O O   . GLU A 1 316 ? 6.389   25.429  -19.184 1.00 90.78 316 A 1 
ATOM 2439 C CB  . GLU A 1 316 ? 8.215   28.279  -19.368 1.00 91.44 316 A 1 
ATOM 2440 C CG  . GLU A 1 316 ? 7.850   28.057  -20.843 1.00 79.00 316 A 1 
ATOM 2441 C CD  . GLU A 1 316 ? 8.748   28.828  -21.828 1.00 76.39 316 A 1 
ATOM 2442 O OE1 . GLU A 1 316 ? 8.511   28.668  -23.050 1.00 66.19 316 A 1 
ATOM 2443 O OE2 . GLU A 1 316 ? 9.642   29.572  -21.375 1.00 68.28 316 A 1 
ATOM 2444 N N   . SER A 1 317 ? 8.366   25.385  -18.105 1.00 93.21 317 A 1 
ATOM 2445 C CA  . SER A 1 317 ? 8.633   23.962  -18.342 1.00 92.75 317 A 1 
ATOM 2446 C C   . SER A 1 317 ? 7.973   23.034  -17.324 1.00 93.74 317 A 1 
ATOM 2447 O O   . SER A 1 317 ? 7.835   21.844  -17.595 1.00 92.25 317 A 1 
ATOM 2448 C CB  . SER A 1 317 ? 10.140  23.699  -18.367 1.00 90.71 317 A 1 
ATOM 2449 O OG  . SER A 1 317 ? 10.763  24.547  -19.310 1.00 82.84 317 A 1 
ATOM 2450 N N   . GLY A 1 318 ? 7.530   23.538  -16.165 1.00 93.13 318 A 1 
ATOM 2451 C CA  . GLY A 1 318 ? 6.930   22.724  -15.103 1.00 93.09 318 A 1 
ATOM 2452 C C   . GLY A 1 318 ? 5.756   21.837  -15.554 1.00 93.91 318 A 1 
ATOM 2453 O O   . GLY A 1 318 ? 5.771   20.636  -15.271 1.00 92.97 318 A 1 
ATOM 2454 N N   . PRO A 1 319 ? 4.758   22.359  -16.289 1.00 93.69 319 A 1 
ATOM 2455 C CA  . PRO A 1 319 ? 3.679   21.530  -16.833 1.00 93.39 319 A 1 
ATOM 2456 C C   . PRO A 1 319 ? 4.174   20.455  -17.810 1.00 93.82 319 A 1 
ATOM 2457 O O   . PRO A 1 319 ? 3.707   19.319  -17.757 1.00 92.81 319 A 1 
ATOM 2458 C CB  . PRO A 1 319 ? 2.715   22.507  -17.522 1.00 92.38 319 A 1 
ATOM 2459 C CG  . PRO A 1 319 ? 2.988   23.840  -16.827 1.00 89.25 319 A 1 
ATOM 2460 C CD  . PRO A 1 319 ? 4.483   23.767  -16.542 1.00 92.54 319 A 1 
ATOM 2461 N N   . HIS A 1 320 ? 5.151   20.789  -18.660 1.00 94.62 320 A 1 
ATOM 2462 C CA  . HIS A 1 320 ? 5.737   19.854  -19.620 1.00 94.47 320 A 1 
ATOM 2463 C C   . HIS A 1 320 ? 6.543   18.756  -18.922 1.00 95.01 320 A 1 
ATOM 2464 O O   . HIS A 1 320 ? 6.355   17.589  -19.245 1.00 93.98 320 A 1 
ATOM 2465 C CB  . HIS A 1 320 ? 6.596   20.615  -20.634 1.00 93.76 320 A 1 
ATOM 2466 C CG  . HIS A 1 320 ? 5.790   21.549  -21.501 1.00 91.97 320 A 1 
ATOM 2467 N ND1 . HIS A 1 320 ? 4.790   21.182  -22.370 1.00 79.32 320 A 1 
ATOM 2468 C CD2 . HIS A 1 320 ? 5.900   22.910  -21.565 1.00 79.87 320 A 1 
ATOM 2469 C CE1 . HIS A 1 320 ? 4.307   22.296  -22.945 1.00 80.70 320 A 1 
ATOM 2470 N NE2 . HIS A 1 320 ? 4.954   23.374  -22.487 1.00 83.77 320 A 1 
ATOM 2471 N N   . LEU A 1 321 ? 7.362   19.096  -17.920 1.00 93.99 321 A 1 
ATOM 2472 C CA  . LEU A 1 321 ? 8.110   18.120  -17.119 1.00 94.02 321 A 1 
ATOM 2473 C C   . LEU A 1 321 ? 7.183   17.116  -16.428 1.00 94.49 321 A 1 
ATOM 2474 O O   . LEU A 1 321 ? 7.459   15.918  -16.451 1.00 93.44 321 A 1 
ATOM 2475 C CB  . LEU A 1 321 ? 8.961   18.858  -16.071 1.00 93.11 321 A 1 
ATOM 2476 C CG  . LEU A 1 321 ? 10.212  19.547  -16.637 1.00 89.43 321 A 1 
ATOM 2477 C CD1 . LEU A 1 321 ? 10.834  20.432  -15.561 1.00 83.84 321 A 1 
ATOM 2478 C CD2 . LEU A 1 321 ? 11.267  18.533  -17.079 1.00 84.27 321 A 1 
ATOM 2479 N N   . ARG A 1 322 ? 6.056   17.585  -15.861 1.00 94.05 322 A 1 
ATOM 2480 C CA  . ARG A 1 322 ? 5.056   16.688  -15.259 1.00 93.88 322 A 1 
ATOM 2481 C C   . ARG A 1 322 ? 4.415   15.767  -16.290 1.00 94.03 322 A 1 
ATOM 2482 O O   . ARG A 1 322 ? 4.360   14.564  -16.061 1.00 93.06 322 A 1 
ATOM 2483 C CB  . ARG A 1 322 ? 3.980   17.487  -14.521 1.00 93.20 322 A 1 
ATOM 2484 C CG  . ARG A 1 322 ? 4.521   18.111  -13.223 1.00 85.47 322 A 1 
ATOM 2485 C CD  . ARG A 1 322 ? 3.390   18.632  -12.347 1.00 84.76 322 A 1 
ATOM 2486 N NE  . ARG A 1 322 ? 2.638   19.712  -13.022 1.00 73.86 322 A 1 
ATOM 2487 C CZ  . ARG A 1 322 ? 2.552   20.964  -12.634 1.00 66.53 322 A 1 
ATOM 2488 N NH1 . ARG A 1 322 ? 3.128   21.391  -11.541 1.00 59.59 322 A 1 
ATOM 2489 N NH2 . ARG A 1 322 ? 1.865   21.819  -13.344 1.00 55.12 322 A 1 
ATOM 2490 N N   . SER A 1 323 ? 3.987   16.315  -17.428 1.00 93.56 323 A 1 
ATOM 2491 C CA  . SER A 1 323 ? 3.370   15.533  -18.508 1.00 93.45 323 A 1 
ATOM 2492 C C   . SER A 1 323 ? 4.335   14.489  -19.077 1.00 93.71 323 A 1 
ATOM 2493 O O   . SER A 1 323 ? 3.969   13.321  -19.184 1.00 92.13 323 A 1 
ATOM 2494 C CB  . SER A 1 323 ? 2.889   16.474  -19.610 1.00 92.40 323 A 1 
ATOM 2495 O OG  . SER A 1 323 ? 2.203   15.763  -20.618 1.00 77.30 323 A 1 
ATOM 2496 N N   . LEU A 1 324 ? 5.588   14.880  -19.370 1.00 94.14 324 A 1 
ATOM 2497 C CA  . LEU A 1 324 ? 6.620   13.966  -19.868 1.00 94.03 324 A 1 
ATOM 2498 C C   . LEU A 1 324 ? 6.924   12.861  -18.858 1.00 94.56 324 A 1 
ATOM 2499 O O   . LEU A 1 324 ? 6.956   11.691  -19.219 1.00 93.83 324 A 1 
ATOM 2500 C CB  . LEU A 1 324 ? 7.906   14.751  -20.176 1.00 93.61 324 A 1 
ATOM 2501 C CG  . LEU A 1 324 ? 7.829   15.654  -21.417 1.00 91.21 324 A 1 
ATOM 2502 C CD1 . LEU A 1 324 ? 9.076   16.537  -21.461 1.00 86.35 324 A 1 
ATOM 2503 C CD2 . LEU A 1 324 ? 7.753   14.852  -22.711 1.00 86.75 324 A 1 
ATOM 2504 N N   . THR A 1 325 ? 7.100   13.213  -17.581 1.00 94.63 325 A 1 
ATOM 2505 C CA  . THR A 1 325 ? 7.353   12.223  -16.528 1.00 94.57 325 A 1 
ATOM 2506 C C   . THR A 1 325 ? 6.198   11.234  -16.422 1.00 94.49 325 A 1 
ATOM 2507 O O   . THR A 1 325 ? 6.428   10.032  -16.364 1.00 93.52 325 A 1 
ATOM 2508 C CB  . THR A 1 325 ? 7.595   12.893  -15.171 1.00 94.30 325 A 1 
ATOM 2509 O OG1 . THR A 1 325 ? 8.649   13.814  -15.264 1.00 82.96 325 A 1 
ATOM 2510 C CG2 . THR A 1 325 ? 7.984   11.882  -14.090 1.00 82.13 325 A 1 
ATOM 2511 N N   . ALA A 1 326 ? 4.949   11.712  -16.457 1.00 94.17 326 A 1 
ATOM 2512 C CA  . ALA A 1 326 ? 3.766   10.860  -16.459 1.00 93.46 326 A 1 
ATOM 2513 C C   . ALA A 1 326 ? 3.745   9.902   -17.668 1.00 93.56 326 A 1 
ATOM 2514 O O   . ALA A 1 326 ? 3.497   8.706   -17.496 1.00 92.56 326 A 1 
ATOM 2515 C CB  . ALA A 1 326 ? 2.530   11.765  -16.409 1.00 92.61 326 A 1 
ATOM 2516 N N   . SER A 1 327 ? 4.081   10.392  -18.869 1.00 93.85 327 A 1 
ATOM 2517 C CA  . SER A 1 327 ? 4.177   9.592   -20.097 1.00 93.56 327 A 1 
ATOM 2518 C C   . SER A 1 327 ? 5.254   8.509   -20.005 1.00 93.86 327 A 1 
ATOM 2519 O O   . SER A 1 327 ? 4.991   7.346   -20.312 1.00 92.78 327 A 1 
ATOM 2520 C CB  . SER A 1 327 ? 4.459   10.496  -21.301 1.00 92.56 327 A 1 
ATOM 2521 O OG  . SER A 1 327 ? 3.338   11.311  -21.583 1.00 79.50 327 A 1 
ATOM 2522 N N   . TYR A 1 328 ? 6.456   8.845   -19.510 1.00 94.23 328 A 1 
ATOM 2523 C CA  . TYR A 1 328 ? 7.530   7.864   -19.341 1.00 94.27 328 A 1 
ATOM 2524 C C   . TYR A 1 328 ? 7.257   6.868   -18.207 1.00 94.48 328 A 1 
ATOM 2525 O O   . TYR A 1 328 ? 7.604   5.695   -18.343 1.00 93.23 328 A 1 
ATOM 2526 C CB  . TYR A 1 328 ? 8.871   8.580   -19.156 1.00 94.04 328 A 1 
ATOM 2527 C CG  . TYR A 1 328 ? 9.476   9.111   -20.444 1.00 93.90 328 A 1 
ATOM 2528 C CD1 . TYR A 1 328 ? 9.971   8.208   -21.405 1.00 89.33 328 A 1 
ATOM 2529 C CD2 . TYR A 1 328 ? 9.556   10.492  -20.678 1.00 89.49 328 A 1 
ATOM 2530 C CE1 . TYR A 1 328 ? 10.537  8.687   -22.603 1.00 88.60 328 A 1 
ATOM 2531 C CE2 . TYR A 1 328 ? 10.120  10.979  -21.873 1.00 88.91 328 A 1 
ATOM 2532 C CZ  . TYR A 1 328 ? 10.611  10.077  -22.838 1.00 90.90 328 A 1 
ATOM 2533 O OH  . TYR A 1 328 ? 11.153  10.547  -23.986 1.00 88.76 328 A 1 
ATOM 2534 N N   . LEU A 1 329 ? 6.581   7.265   -17.118 1.00 93.64 329 A 1 
ATOM 2535 C CA  . LEU A 1 329 ? 6.111   6.331   -16.082 1.00 93.10 329 A 1 
ATOM 2536 C C   . LEU A 1 329 ? 5.096   5.328   -16.642 1.00 93.16 329 A 1 
ATOM 2537 O O   . LEU A 1 329 ? 5.116   4.146   -16.289 1.00 92.36 329 A 1 
ATOM 2538 C CB  . LEU A 1 329 ? 5.470   7.116   -14.922 1.00 93.10 329 A 1 
ATOM 2539 C CG  . LEU A 1 329 ? 6.458   7.857   -14.003 1.00 90.92 329 A 1 
ATOM 2540 C CD1 . LEU A 1 329 ? 5.669   8.737   -13.033 1.00 85.01 329 A 1 
ATOM 2541 C CD2 . LEU A 1 329 ? 7.318   6.895   -13.182 1.00 84.69 329 A 1 
ATOM 2542 N N   . MET A 1 330 ? 4.219   5.785   -17.529 1.00 93.43 330 A 1 
ATOM 2543 C CA  . MET A 1 330 ? 3.278   4.921   -18.237 1.00 93.31 330 A 1 
ATOM 2544 C C   . MET A 1 330 ? 4.006   3.936   -19.151 1.00 93.22 330 A 1 
ATOM 2545 O O   . MET A 1 330 ? 3.758   2.733   -19.064 1.00 92.24 330 A 1 
ATOM 2546 C CB  . MET A 1 330 ? 2.287   5.795   -19.008 1.00 92.50 330 A 1 
ATOM 2547 C CG  . MET A 1 330 ? 1.145   4.989   -19.608 1.00 87.70 330 A 1 
ATOM 2548 S SD  . MET A 1 330 ? -0.120  6.071   -20.309 1.00 86.10 330 A 1 
ATOM 2549 C CE  . MET A 1 330 ? -1.333  4.828   -20.763 1.00 72.62 330 A 1 
ATOM 2550 N N   . ALA A 1 331 ? 4.969   4.414   -19.950 1.00 93.18 331 A 1 
ATOM 2551 C CA  . ALA A 1 331 ? 5.796   3.576   -20.813 1.00 92.56 331 A 1 
ATOM 2552 C C   . ALA A 1 331 ? 6.603   2.538   -20.015 1.00 92.35 331 A 1 
ATOM 2553 O O   . ALA A 1 331 ? 6.607   1.361   -20.370 1.00 91.39 331 A 1 
ATOM 2554 C CB  . ALA A 1 331 ? 6.705   4.485   -21.642 1.00 92.20 331 A 1 
ATOM 2555 N N   . ALA A 1 332 ? 7.198   2.929   -18.885 1.00 92.50 332 A 1 
ATOM 2556 C CA  . ALA A 1 332 ? 7.899   2.005   -17.993 1.00 91.55 332 A 1 
ATOM 2557 C C   . ALA A 1 332 ? 6.973   0.894   -17.477 1.00 91.36 332 A 1 
ATOM 2558 O O   . ALA A 1 332 ? 7.358   -0.273  -17.446 1.00 90.28 332 A 1 
ATOM 2559 C CB  . ALA A 1 332 ? 8.502   2.805   -16.831 1.00 91.57 332 A 1 
ATOM 2560 N N   . SER A 1 333 ? 5.731   1.240   -17.116 1.00 91.57 333 A 1 
ATOM 2561 C CA  . SER A 1 333 ? 4.728   0.263   -16.668 1.00 90.60 333 A 1 
ATOM 2562 C C   . SER A 1 333 ? 4.303   -0.699  -17.786 1.00 90.48 333 A 1 
ATOM 2563 O O   . SER A 1 333 ? 4.054   -1.878  -17.529 1.00 88.95 333 A 1 
ATOM 2564 C CB  . SER A 1 333 ? 3.485   0.979   -16.127 1.00 89.91 333 A 1 
ATOM 2565 O OG  . SER A 1 333 ? 3.808   1.875   -15.080 1.00 76.02 333 A 1 
ATOM 2566 N N   . VAL A 1 334 ? 4.231   -0.212  -19.034 1.00 91.80 334 A 1 
ATOM 2567 C CA  . VAL A 1 334 ? 3.954   -1.038  -20.221 1.00 91.48 334 A 1 
ATOM 2568 C C   . VAL A 1 334 ? 5.091   -2.029  -20.463 1.00 91.16 334 A 1 
ATOM 2569 O O   . VAL A 1 334 ? 4.821   -3.221  -20.603 1.00 89.99 334 A 1 
ATOM 2570 C CB  . VAL A 1 334 ? 3.693   -0.164  -21.465 1.00 91.17 334 A 1 
ATOM 2571 C CG1 . VAL A 1 334 ? 3.619   -0.986  -22.760 1.00 85.38 334 A 1 
ATOM 2572 C CG2 . VAL A 1 334 ? 2.361   0.586   -21.332 1.00 85.56 334 A 1 
ATOM 2573 N N   . GLU A 1 335 ? 6.351   -1.573  -20.447 1.00 90.66 335 A 1 
ATOM 2574 C CA  . GLU A 1 335 ? 7.510   -2.456  -20.651 1.00 89.82 335 A 1 
ATOM 2575 C C   . GLU A 1 335 ? 7.642   -3.497  -19.536 1.00 89.61 335 A 1 
ATOM 2576 O O   . GLU A 1 335 ? 7.802   -4.682  -19.819 1.00 88.01 335 A 1 
ATOM 2577 C CB  . GLU A 1 335 ? 8.801   -1.635  -20.788 1.00 89.05 335 A 1 
ATOM 2578 C CG  . GLU A 1 335 ? 8.886   -0.828  -22.099 1.00 83.02 335 A 1 
ATOM 2579 C CD  . GLU A 1 335 ? 8.749   -1.688  -23.364 1.00 84.21 335 A 1 
ATOM 2580 O OE1 . GLU A 1 335 ? 8.164   -1.211  -24.359 1.00 74.55 335 A 1 
ATOM 2581 O OE2 . GLU A 1 335 ? 9.150   -2.869  -23.363 1.00 74.97 335 A 1 
ATOM 2582 N N   . GLN A 1 336 ? 7.454   -3.106  -18.271 1.00 90.21 336 A 1 
ATOM 2583 C CA  . GLN A 1 336 ? 7.435   -4.051  -17.147 1.00 88.56 336 A 1 
ATOM 2584 C C   . GLN A 1 336 ? 6.359   -5.134  -17.298 1.00 88.10 336 A 1 
ATOM 2585 O O   . GLN A 1 336 ? 6.565   -6.278  -16.893 1.00 86.18 336 A 1 
ATOM 2586 C CB  . GLN A 1 336 ? 7.166   -3.298  -15.838 1.00 87.69 336 A 1 
ATOM 2587 C CG  . GLN A 1 336 ? 8.395   -2.539  -15.331 1.00 79.63 336 A 1 
ATOM 2588 C CD  . GLN A 1 336 ? 8.102   -1.761  -14.054 1.00 78.11 336 A 1 
ATOM 2589 O OE1 . GLN A 1 336 ? 7.018   -1.767  -13.486 1.00 72.05 336 A 1 
ATOM 2590 N NE2 . GLN A 1 336 ? 9.078   -1.061  -13.522 1.00 68.83 336 A 1 
ATOM 2591 N N   . LEU A 1 337 ? 5.196   -4.784  -17.848 1.00 88.63 337 A 1 
ATOM 2592 C CA  . LEU A 1 337 ? 4.164   -5.773  -18.132 1.00 88.52 337 A 1 
ATOM 2593 C C   . LEU A 1 337 ? 4.586   -6.679  -19.296 1.00 88.59 337 A 1 
ATOM 2594 O O   . LEU A 1 337 ? 4.438   -7.894  -19.188 1.00 87.27 337 A 1 
ATOM 2595 C CB  . LEU A 1 337 ? 2.821   -5.068  -18.375 1.00 88.42 337 A 1 
ATOM 2596 C CG  . LEU A 1 337 ? 1.662   -6.039  -18.664 1.00 85.98 337 A 1 
ATOM 2597 C CD1 . LEU A 1 337 ? 1.379   -6.988  -17.501 1.00 78.88 337 A 1 
ATOM 2598 C CD2 . LEU A 1 337 ? 0.393   -5.241  -18.940 1.00 78.88 337 A 1 
ATOM 2599 N N   . LYS A 1 338 ? 5.160   -6.119  -20.385 1.00 88.75 338 A 1 
ATOM 2600 C CA  . LYS A 1 338 ? 5.635   -6.888  -21.547 1.00 88.58 338 A 1 
ATOM 2601 C C   . LYS A 1 338 ? 6.683   -7.934  -21.167 1.00 88.26 338 A 1 
ATOM 2602 O O   . LYS A 1 338 ? 6.625   -9.047  -21.689 1.00 86.78 338 A 1 
ATOM 2603 C CB  . LYS A 1 338 ? 6.177   -5.939  -22.627 1.00 88.33 338 A 1 
ATOM 2604 C CG  . LYS A 1 338 ? 5.036   -5.227  -23.376 1.00 85.87 338 A 1 
ATOM 2605 C CD  . LYS A 1 338 ? 5.516   -3.998  -24.157 1.00 86.38 338 A 1 
ATOM 2606 C CE  . LYS A 1 338 ? 6.410   -4.301  -25.358 1.00 81.53 338 A 1 
ATOM 2607 N NZ  . LYS A 1 338 ? 6.919   -3.027  -25.921 1.00 80.31 338 A 1 
ATOM 2608 N N   . GLU A 1 339 ? 7.577   -7.637  -20.217 1.00 87.66 339 A 1 
ATOM 2609 C CA  . GLU A 1 339 ? 8.560   -8.603  -19.700 1.00 86.34 339 A 1 
ATOM 2610 C C   . GLU A 1 339 ? 7.923   -9.865  -19.093 1.00 85.81 339 A 1 
ATOM 2611 O O   . GLU A 1 339 ? 8.512   -10.952 -19.153 1.00 82.95 339 A 1 
ATOM 2612 C CB  . GLU A 1 339 ? 9.444   -7.943  -18.628 1.00 84.55 339 A 1 
ATOM 2613 C CG  . GLU A 1 339 ? 10.468  -6.962  -19.216 1.00 75.60 339 A 1 
ATOM 2614 C CD  . GLU A 1 339 ? 11.494  -6.484  -18.177 1.00 71.95 339 A 1 
ATOM 2615 O OE1 . GLU A 1 339 ? 12.589  -6.052  -18.612 1.00 63.80 339 A 1 
ATOM 2616 O OE2 . GLU A 1 339 ? 11.240  -6.627  -16.960 1.00 62.78 339 A 1 
ATOM 2617 N N   . LYS A 1 340 ? 6.716   -9.740  -18.524 1.00 86.32 340 A 1 
ATOM 2618 C CA  . LYS A 1 340 ? 5.970   -10.850 -17.911 1.00 85.46 340 A 1 
ATOM 2619 C C   . LYS A 1 340 ? 5.125   -11.636 -18.916 1.00 86.63 340 A 1 
ATOM 2620 O O   . LYS A 1 340 ? 4.674   -12.742 -18.614 1.00 84.71 340 A 1 
ATOM 2621 C CB  . LYS A 1 340 ? 5.089   -10.320 -16.770 1.00 84.26 340 A 1 
ATOM 2622 C CG  . LYS A 1 340 ? 5.903   -9.643  -15.656 1.00 79.96 340 A 1 
ATOM 2623 C CD  . LYS A 1 340 ? 4.969   -9.210  -14.524 1.00 75.53 340 A 1 
ATOM 2624 C CE  . LYS A 1 340 ? 5.773   -8.556  -13.398 1.00 68.26 340 A 1 
ATOM 2625 N NZ  . LYS A 1 340 ? 4.935   -8.380  -12.186 1.00 60.24 340 A 1 
ATOM 2626 N N   . LEU A 1 341 ? 4.889   -11.079 -20.102 1.00 85.48 341 A 1 
ATOM 2627 C CA  . LEU A 1 341 ? 4.044   -11.707 -21.114 1.00 85.24 341 A 1 
ATOM 2628 C C   . LEU A 1 341 ? 4.795   -12.790 -21.894 1.00 85.40 341 A 1 
ATOM 2629 O O   . LEU A 1 341 ? 5.997   -12.722 -22.154 1.00 83.11 341 A 1 
ATOM 2630 C CB  . LEU A 1 341 ? 3.442   -10.656 -22.064 1.00 84.99 341 A 1 
ATOM 2631 C CG  . LEU A 1 341 ? 2.519   -9.623  -21.389 1.00 85.12 341 A 1 
ATOM 2632 C CD1 . LEU A 1 341 ? 2.022   -8.627  -22.435 1.00 79.63 341 A 1 
ATOM 2633 C CD2 . LEU A 1 341 ? 1.310   -10.259 -20.701 1.00 80.51 341 A 1 
ATOM 2634 N N   . THR A 1 342 ? 4.041   -13.783 -22.358 1.00 84.97 342 A 1 
ATOM 2635 C CA  . THR A 1 342 ? 4.544   -14.737 -23.349 1.00 84.93 342 A 1 
ATOM 2636 C C   . THR A 1 342 ? 4.644   -14.038 -24.699 1.00 85.79 342 A 1 
ATOM 2637 O O   . THR A 1 342 ? 3.637   -13.663 -25.296 1.00 83.27 342 A 1 
ATOM 2638 C CB  . THR A 1 342 ? 3.657   -15.983 -23.426 1.00 82.71 342 A 1 
ATOM 2639 O OG1 . THR A 1 342 ? 3.628   -16.593 -22.154 1.00 73.31 342 A 1 
ATOM 2640 C CG2 . THR A 1 342 ? 4.208   -17.032 -24.389 1.00 71.28 342 A 1 
ATOM 2641 N N   . ALA A 1 343 ? 5.883   -13.863 -25.187 1.00 84.08 343 A 1 
ATOM 2642 C CA  . ALA A 1 343 ? 6.153   -13.142 -26.422 1.00 83.58 343 A 1 
ATOM 2643 C C   . ALA A 1 343 ? 7.001   -13.957 -27.402 1.00 83.46 343 A 1 
ATOM 2644 O O   . ALA A 1 343 ? 7.949   -14.657 -27.036 1.00 78.95 343 A 1 
ATOM 2645 C CB  . ALA A 1 343 ? 6.802   -11.795 -26.078 1.00 80.89 343 A 1 
ATOM 2646 N N   . THR A 1 344 ? 6.690   -13.807 -28.677 1.00 85.27 344 A 1 
ATOM 2647 C CA  . THR A 1 344 ? 7.581   -14.137 -29.799 1.00 84.45 344 A 1 
ATOM 2648 C C   . THR A 1 344 ? 8.102   -12.841 -30.427 1.00 84.82 344 A 1 
ATOM 2649 O O   . THR A 1 344 ? 7.720   -11.749 -30.022 1.00 82.92 344 A 1 
ATOM 2650 C CB  . THR A 1 344 ? 6.874   -15.010 -30.845 1.00 83.11 344 A 1 
ATOM 2651 O OG1 . THR A 1 344 ? 5.859   -14.286 -31.491 1.00 75.53 344 A 1 
ATOM 2652 C CG2 . THR A 1 344 ? 6.262   -16.289 -30.268 1.00 75.02 344 A 1 
ATOM 2653 N N   . ARG A 1 345 ? 8.950   -12.928 -31.468 1.00 86.37 345 A 1 
ATOM 2654 C CA  . ARG A 1 345 ? 9.517   -11.729 -32.117 1.00 85.96 345 A 1 
ATOM 2655 C C   . ARG A 1 345 ? 8.458   -10.734 -32.622 1.00 86.72 345 A 1 
ATOM 2656 O O   . ARG A 1 345 ? 8.730   -9.541  -32.675 1.00 82.92 345 A 1 
ATOM 2657 C CB  . ARG A 1 345 ? 10.447  -12.180 -33.255 1.00 83.83 345 A 1 
ATOM 2658 C CG  . ARG A 1 345 ? 11.233  -11.003 -33.856 1.00 73.63 345 A 1 
ATOM 2659 C CD  . ARG A 1 345 ? 12.204  -11.500 -34.924 1.00 69.84 345 A 1 
ATOM 2660 N NE  . ARG A 1 345 ? 12.938  -10.371 -35.522 1.00 60.44 345 A 1 
ATOM 2661 C CZ  . ARG A 1 345 ? 13.881  -10.454 -36.445 1.00 52.25 345 A 1 
ATOM 2662 N NH1 . ARG A 1 345 ? 14.262  -11.596 -36.945 1.00 48.49 345 A 1 
ATOM 2663 N NH2 . ARG A 1 345 ? 14.467  -9.371  -36.882 1.00 46.73 345 A 1 
ATOM 2664 N N   . ASN A 1 346 ? 7.290   -11.220 -33.040 1.00 87.50 346 A 1 
ATOM 2665 C CA  . ASN A 1 346 ? 6.276   -10.394 -33.705 1.00 88.78 346 A 1 
ATOM 2666 C C   . ASN A 1 346 ? 4.908   -10.407 -33.002 1.00 90.45 346 A 1 
ATOM 2667 O O   . ASN A 1 346 ? 4.006   -9.703  -33.451 1.00 88.16 346 A 1 
ATOM 2668 C CB  . ASN A 1 346 ? 6.127   -10.878 -35.162 1.00 86.48 346 A 1 
ATOM 2669 C CG  . ASN A 1 346 ? 7.362   -10.711 -36.034 1.00 80.45 346 A 1 
ATOM 2670 O OD1 . ASN A 1 346 ? 8.350   -10.077 -35.719 1.00 71.17 346 A 1 
ATOM 2671 N ND2 . ASN A 1 346 ? 7.360   -11.313 -37.198 1.00 71.44 346 A 1 
ATOM 2672 N N   . ILE A 1 347 ? 4.713   -11.239 -31.982 1.00 90.71 347 A 1 
ATOM 2673 C CA  . ILE A 1 347 ? 3.411   -11.491 -31.357 1.00 91.45 347 A 1 
ATOM 2674 C C   . ILE A 1 347 ? 3.576   -11.544 -29.838 1.00 91.52 347 A 1 
ATOM 2675 O O   . ILE A 1 347 ? 4.463   -12.239 -29.343 1.00 89.38 347 A 1 
ATOM 2676 C CB  . ILE A 1 347 ? 2.789   -12.808 -31.889 1.00 89.99 347 A 1 
ATOM 2677 C CG1 . ILE A 1 347 ? 2.552   -12.751 -33.419 1.00 77.52 347 A 1 
ATOM 2678 C CG2 . ILE A 1 347 ? 1.474   -13.124 -31.161 1.00 78.46 347 A 1 
ATOM 2679 C CD1 . ILE A 1 347 ? 2.055   -14.069 -34.040 1.00 72.60 347 A 1 
ATOM 2680 N N   . TYR A 1 348 ? 2.673   -10.881 -29.128 1.00 91.28 348 A 1 
ATOM 2681 C CA  . TYR A 1 348 ? 2.484   -10.975 -27.685 1.00 91.46 348 A 1 
ATOM 2682 C C   . TYR A 1 348 ? 1.159   -11.674 -27.383 1.00 92.60 348 A 1 
ATOM 2683 O O   . TYR A 1 348 ? 0.154   -11.455 -28.066 1.00 91.51 348 A 1 
ATOM 2684 C CB  . TYR A 1 348 ? 2.538   -9.582  -27.046 1.00 90.35 348 A 1 
ATOM 2685 C CG  . TYR A 1 348 ? 3.923   -8.963  -27.053 1.00 89.48 348 A 1 
ATOM 2686 C CD1 . TYR A 1 348 ? 4.736   -9.023  -25.900 1.00 84.19 348 A 1 
ATOM 2687 C CD2 . TYR A 1 348 ? 4.406   -8.335  -28.215 1.00 85.01 348 A 1 
ATOM 2688 C CE1 . TYR A 1 348 ? 6.030   -8.462  -25.909 1.00 83.77 348 A 1 
ATOM 2689 C CE2 . TYR A 1 348 ? 5.703   -7.783  -28.235 1.00 84.18 348 A 1 
ATOM 2690 C CZ  . TYR A 1 348 ? 6.514   -7.845  -27.082 1.00 86.09 348 A 1 
ATOM 2691 O OH  . TYR A 1 348 ? 7.766   -7.318  -27.119 1.00 83.57 348 A 1 
ATOM 2692 N N   . VAL A 1 349 ? 1.159   -12.511 -26.346 1.00 91.38 349 A 1 
ATOM 2693 C CA  . VAL A 1 349 ? -0.038  -13.181 -25.836 1.00 91.21 349 A 1 
ATOM 2694 C C   . VAL A 1 349 ? -0.322  -12.648 -24.437 1.00 91.25 349 A 1 
ATOM 2695 O O   . VAL A 1 349 ? 0.486   -12.830 -23.523 1.00 90.07 349 A 1 
ATOM 2696 C CB  . VAL A 1 349 ? 0.107   -14.713 -25.847 1.00 90.19 349 A 1 
ATOM 2697 C CG1 . VAL A 1 349 ? -1.188  -15.387 -25.375 1.00 83.58 349 A 1 
ATOM 2698 C CG2 . VAL A 1 349 ? 0.418   -15.229 -27.260 1.00 83.60 349 A 1 
ATOM 2699 N N   . LEU A 1 350 ? -1.454  -11.974 -24.277 1.00 92.30 350 A 1 
ATOM 2700 C CA  . LEU A 1 350 ? -1.952  -11.483 -22.997 1.00 92.01 350 A 1 
ATOM 2701 C C   . LEU A 1 350 ? -3.073  -12.415 -22.542 1.00 92.05 350 A 1 
ATOM 2702 O O   . LEU A 1 350 ? -4.056  -12.588 -23.259 1.00 90.64 350 A 1 
ATOM 2703 C CB  . LEU A 1 350 ? -2.450  -10.030 -23.107 1.00 91.44 350 A 1 
ATOM 2704 C CG  . LEU A 1 350 ? -1.409  -8.991  -23.588 1.00 89.92 350 A 1 
ATOM 2705 C CD1 . LEU A 1 350 ? -1.342  -8.878  -25.115 1.00 81.33 350 A 1 
ATOM 2706 C CD2 . LEU A 1 350 ? -1.783  -7.607  -23.057 1.00 81.06 350 A 1 
ATOM 2707 N N   . SER A 1 351 ? -2.940  -12.989 -21.351 1.00 91.91 351 A 1 
ATOM 2708 C CA  . SER A 1 351 ? -3.953  -13.870 -20.773 1.00 91.37 351 A 1 
ATOM 2709 C C   . SER A 1 351 ? -4.404  -13.362 -19.407 1.00 91.50 351 A 1 
ATOM 2710 O O   . SER A 1 351 ? -3.608  -12.848 -18.620 1.00 88.56 351 A 1 
ATOM 2711 C CB  . SER A 1 351 ? -3.450  -15.315 -20.706 1.00 88.71 351 A 1 
ATOM 2712 O OG  . SER A 1 351 ? -2.265  -15.400 -19.935 1.00 74.44 351 A 1 
ATOM 2713 N N   . GLY A 1 352 ? -5.699  -13.473 -19.127 1.00 91.24 352 A 1 
ATOM 2714 C CA  . GLY A 1 352 ? -6.239  -13.048 -17.845 1.00 91.23 352 A 1 
ATOM 2715 C C   . GLY A 1 352 ? -7.755  -13.077 -17.765 1.00 92.48 352 A 1 
ATOM 2716 O O   . GLY A 1 352 ? -8.451  -13.494 -18.692 1.00 90.96 352 A 1 
ATOM 2717 N N   . TRP A 1 353 ? -8.268  -12.616 -16.644 1.00 91.91 353 A 1 
ATOM 2718 C CA  . TRP A 1 353 ? -9.684  -12.640 -16.302 1.00 91.89 353 A 1 
ATOM 2719 C C   . TRP A 1 353 ? -10.337 -11.273 -16.474 1.00 92.12 353 A 1 
ATOM 2720 O O   . TRP A 1 353 ? -9.788  -10.251 -16.074 1.00 90.49 353 A 1 
ATOM 2721 C CB  . TRP A 1 353 ? -9.838  -13.160 -14.879 1.00 91.38 353 A 1 
ATOM 2722 C CG  . TRP A 1 353 ? -9.399  -14.578 -14.700 1.00 91.01 353 A 1 
ATOM 2723 C CD1 . TRP A 1 353 ? -8.179  -14.989 -14.292 1.00 87.78 353 A 1 
ATOM 2724 C CD2 . TRP A 1 353 ? -10.162 -15.791 -14.970 1.00 89.54 353 A 1 
ATOM 2725 N NE1 . TRP A 1 353 ? -8.131  -16.367 -14.292 1.00 87.94 353 A 1 
ATOM 2726 C CE2 . TRP A 1 353 ? -9.324  -16.914 -14.706 1.00 89.09 353 A 1 
ATOM 2727 C CE3 . TRP A 1 353 ? -11.471 -16.047 -15.425 1.00 88.42 353 A 1 
ATOM 2728 C CZ2 . TRP A 1 353 ? -9.766  -18.230 -14.896 1.00 87.54 353 A 1 
ATOM 2729 C CZ3 . TRP A 1 353 ? -11.925 -17.369 -15.612 1.00 86.87 353 A 1 
ATOM 2730 C CH2 . TRP A 1 353 ? -11.075 -18.456 -15.356 1.00 86.24 353 A 1 
ATOM 2731 N N   . THR A 1 354 ? -11.544 -11.250 -17.019 1.00 92.12 354 A 1 
ATOM 2732 C CA  . THR A 1 354 ? -12.355 -10.032 -17.124 1.00 92.22 354 A 1 
ATOM 2733 C C   . THR A 1 354 ? -13.836 -10.319 -16.856 1.00 91.92 354 A 1 
ATOM 2734 O O   . THR A 1 354 ? -14.315 -11.432 -17.123 1.00 89.93 354 A 1 
ATOM 2735 C CB  . THR A 1 354 ? -12.120 -9.343  -18.477 1.00 91.13 354 A 1 
ATOM 2736 O OG1 . THR A 1 354 ? -12.647 -8.040  -18.463 1.00 71.89 354 A 1 
ATOM 2737 C CG2 . THR A 1 354 ? -12.757 -10.059 -19.644 1.00 74.47 354 A 1 
ATOM 2738 N N   . PRO A 1 355 ? -14.591 -9.351  -16.311 1.00 90.38 355 A 1 
ATOM 2739 C CA  . PRO A 1 355 ? -16.032 -9.495  -16.139 1.00 90.06 355 A 1 
ATOM 2740 C C   . PRO A 1 355 ? -16.755 -9.679  -17.480 1.00 91.32 355 A 1 
ATOM 2741 O O   . PRO A 1 355 ? -16.542 -8.920  -18.422 1.00 90.80 355 A 1 
ATOM 2742 C CB  . PRO A 1 355 ? -16.483 -8.227  -15.416 1.00 87.95 355 A 1 
ATOM 2743 C CG  . PRO A 1 355 ? -15.223 -7.736  -14.708 1.00 85.20 355 A 1 
ATOM 2744 C CD  . PRO A 1 355 ? -14.128 -8.121  -15.692 1.00 87.34 355 A 1 
ATOM 2745 N N   . GLN A 1 356 ? -17.668 -10.653 -17.549 1.00 91.06 356 A 1 
ATOM 2746 C CA  . GLN A 1 356 ? -18.383 -11.005 -18.782 1.00 91.05 356 A 1 
ATOM 2747 C C   . GLN A 1 356 ? -19.135 -9.815  -19.408 1.00 91.24 356 A 1 
ATOM 2748 O O   . GLN A 1 356 ? -19.221 -9.714  -20.631 1.00 89.65 356 A 1 
ATOM 2749 C CB  . GLN A 1 356 ? -19.350 -12.173 -18.479 1.00 89.37 356 A 1 
ATOM 2750 C CG  . GLN A 1 356 ? -20.108 -12.639 -19.738 1.00 83.53 356 A 1 
ATOM 2751 C CD  . GLN A 1 356 ? -21.041 -13.828 -19.517 1.00 81.92 356 A 1 
ATOM 2752 O OE1 . GLN A 1 356 ? -21.181 -14.414 -18.459 1.00 74.01 356 A 1 
ATOM 2753 N NE2 . GLN A 1 356 ? -21.746 -14.236 -20.552 1.00 71.46 356 A 1 
ATOM 2754 N N   . ASP A 1 357 ? -19.680 -8.922  -18.582 1.00 90.06 357 A 1 
ATOM 2755 C CA  . ASP A 1 357 ? -20.442 -7.750  -19.027 1.00 89.00 357 A 1 
ATOM 2756 C C   . ASP A 1 357 ? -19.580 -6.663  -19.698 1.00 90.38 357 A 1 
ATOM 2757 O O   . ASP A 1 357 ? -20.134 -5.825  -20.398 1.00 88.51 357 A 1 
ATOM 2758 C CB  . ASP A 1 357 ? -21.300 -7.194  -17.865 1.00 86.14 357 A 1 
ATOM 2759 C CG  . ASP A 1 357 ? -20.536 -6.798  -16.599 1.00 81.35 357 A 1 
ATOM 2760 O OD1 . ASP A 1 357 ? -19.573 -7.491  -16.204 1.00 74.12 357 A 1 
ATOM 2761 O OD2 . ASP A 1 357 ? -20.951 -5.844  -15.902 1.00 75.89 357 A 1 
ATOM 2762 N N   . THR A 1 358 ? -18.252 -6.694  -19.549 1.00 90.84 358 A 1 
ATOM 2763 C CA  . THR A 1 358 ? -17.336 -5.742  -20.204 1.00 91.09 358 A 1 
ATOM 2764 C C   . THR A 1 358 ? -16.752 -6.255  -21.522 1.00 92.41 358 A 1 
ATOM 2765 O O   . THR A 1 358 ? -16.185 -5.477  -22.285 1.00 90.65 358 A 1 
ATOM 2766 C CB  . THR A 1 358 ? -16.199 -5.318  -19.264 1.00 89.28 358 A 1 
ATOM 2767 O OG1 . THR A 1 358 ? -15.425 -6.410  -18.831 1.00 77.35 358 A 1 
ATOM 2768 C CG2 . THR A 1 358 ? -16.723 -4.624  -18.008 1.00 75.22 358 A 1 
ATOM 2769 N N   . ILE A 1 359 ? -16.894 -7.549  -21.823 1.00 92.27 359 A 1 
ATOM 2770 C CA  . ILE A 1 359 ? -16.221 -8.199  -22.958 1.00 93.29 359 A 1 
ATOM 2771 C C   . ILE A 1 359 ? -16.667 -7.627  -24.302 1.00 93.88 359 A 1 
ATOM 2772 O O   . ILE A 1 359 ? -15.828 -7.387  -25.163 1.00 92.63 359 A 1 
ATOM 2773 C CB  . ILE A 1 359 ? -16.434 -9.731  -22.915 1.00 92.12 359 A 1 
ATOM 2774 C CG1 . ILE A 1 359 ? -15.737 -10.305 -21.666 1.00 85.26 359 A 1 
ATOM 2775 C CG2 . ILE A 1 359 ? -15.913 -10.415 -24.195 1.00 85.54 359 A 1 
ATOM 2776 C CD1 . ILE A 1 359 ? -15.930 -11.810 -21.475 1.00 78.79 359 A 1 
ATOM 2777 N N   . THR A 1 360 ? -17.967 -7.400  -24.497 1.00 93.79 360 A 1 
ATOM 2778 C CA  . THR A 1 360 ? -18.498 -6.936  -25.788 1.00 93.66 360 A 1 
ATOM 2779 C C   . THR A 1 360 ? -17.898 -5.588  -26.184 1.00 93.52 360 A 1 
ATOM 2780 O O   . THR A 1 360 ? -17.343 -5.466  -27.272 1.00 92.21 360 A 1 
ATOM 2781 C CB  . THR A 1 360 ? -20.030 -6.846  -25.755 1.00 92.59 360 A 1 
ATOM 2782 O OG1 . THR A 1 360 ? -20.566 -8.061  -25.284 1.00 81.35 360 A 1 
ATOM 2783 C CG2 . THR A 1 360 ? -20.627 -6.597  -27.138 1.00 77.02 360 A 1 
ATOM 2784 N N   . GLU A 1 361 ? -17.935 -4.617  -25.268 1.00 92.98 361 A 1 
ATOM 2785 C CA  . GLU A 1 361 ? -17.367 -3.280  -25.484 1.00 93.04 361 A 1 
ATOM 2786 C C   . GLU A 1 361 ? -15.846 -3.350  -25.692 1.00 93.32 361 A 1 
ATOM 2787 O O   . GLU A 1 361 ? -15.315 -2.781  -26.641 1.00 91.49 361 A 1 
ATOM 2788 C CB  . GLU A 1 361 ? -17.731 -2.408  -24.267 1.00 91.83 361 A 1 
ATOM 2789 C CG  . GLU A 1 361 ? -17.364 -0.928  -24.445 1.00 79.28 361 A 1 
ATOM 2790 C CD  . GLU A 1 361 ? -17.660 -0.074  -23.195 1.00 76.83 361 A 1 
ATOM 2791 O OE1 . GLU A 1 361 ? -17.245 1.108   -23.185 1.00 67.03 361 A 1 
ATOM 2792 O OE2 . GLU A 1 361 ? -18.241 -0.598  -22.214 1.00 68.47 361 A 1 
ATOM 2793 N N   . MET A 1 362 ? -15.144 -4.141  -24.869 1.00 93.80 362 A 1 
ATOM 2794 C CA  . MET A 1 362 ? -13.701 -4.340  -24.990 1.00 93.83 362 A 1 
ATOM 2795 C C   . MET A 1 362 ? -13.309 -4.935  -26.351 1.00 94.67 362 A 1 
ATOM 2796 O O   . MET A 1 362 ? -12.351 -4.482  -26.968 1.00 93.64 362 A 1 
ATOM 2797 C CB  . MET A 1 362 ? -13.233 -5.252  -23.845 1.00 92.42 362 A 1 
ATOM 2798 C CG  . MET A 1 362 ? -11.722 -5.498  -23.873 1.00 88.23 362 A 1 
ATOM 2799 S SD  . MET A 1 362 ? -11.141 -6.669  -22.624 1.00 86.18 362 A 1 
ATOM 2800 C CE  . MET A 1 362 ? -11.803 -8.181  -23.336 1.00 73.19 362 A 1 
ATOM 2801 N N   . VAL A 1 363 ? -14.023 -5.944  -26.841 1.00 94.41 363 A 1 
ATOM 2802 C CA  . VAL A 1 363 ? -13.741 -6.576  -28.140 1.00 94.40 363 A 1 
ATOM 2803 C C   . VAL A 1 363 ? -13.939 -5.588  -29.289 1.00 94.47 363 A 1 
ATOM 2804 O O   . VAL A 1 363 ? -13.127 -5.567  -30.215 1.00 93.70 363 A 1 
ATOM 2805 C CB  . VAL A 1 363 ? -14.605 -7.840  -28.333 1.00 93.70 363 A 1 
ATOM 2806 C CG1 . VAL A 1 363 ? -14.567 -8.380  -29.774 1.00 87.71 363 A 1 
ATOM 2807 C CG2 . VAL A 1 363 ? -14.118 -8.971  -27.422 1.00 88.37 363 A 1 
ATOM 2808 N N   . GLU A 1 364 ? -14.992 -4.775  -29.248 1.00 94.29 364 A 1 
ATOM 2809 C CA  . GLU A 1 364 ? -15.243 -3.751  -30.266 1.00 94.01 364 A 1 
ATOM 2810 C C   . GLU A 1 364 ? -14.139 -2.685  -30.286 1.00 93.86 364 A 1 
ATOM 2811 O O   . GLU A 1 364 ? -13.599 -2.380  -31.355 1.00 92.23 364 A 1 
ATOM 2812 C CB  . GLU A 1 364 ? -16.613 -3.098  -30.035 1.00 93.70 364 A 1 
ATOM 2813 C CG  . GLU A 1 364 ? -17.766 -4.034  -30.441 1.00 81.81 364 A 1 
ATOM 2814 C CD  . GLU A 1 364 ? -19.160 -3.413  -30.257 1.00 73.53 364 A 1 
ATOM 2815 O OE1 . GLU A 1 364 ? -20.138 -4.146  -30.528 1.00 64.24 364 A 1 
ATOM 2816 O OE2 . GLU A 1 364 ? -19.252 -2.215  -29.911 1.00 63.49 364 A 1 
ATOM 2817 N N   . ASP A 1 365 ? -13.751 -2.187  -29.116 1.00 93.68 365 A 1 
ATOM 2818 C CA  . ASP A 1 365 ? -12.717 -1.166  -28.988 1.00 93.68 365 A 1 
ATOM 2819 C C   . ASP A 1 365 ? -11.332 -1.694  -29.393 1.00 94.23 365 A 1 
ATOM 2820 O O   . ASP A 1 365 ? -10.644 -1.053  -30.188 1.00 92.83 365 A 1 
ATOM 2821 C CB  . ASP A 1 365 ? -12.710 -0.609  -27.561 1.00 93.09 365 A 1 
ATOM 2822 C CG  . ASP A 1 365 ? -13.893 0.323   -27.253 1.00 90.48 365 A 1 
ATOM 2823 O OD1 . ASP A 1 365 ? -14.527 0.837   -28.206 1.00 83.58 365 A 1 
ATOM 2824 O OD2 . ASP A 1 365 ? -14.092 0.617   -26.052 1.00 84.20 365 A 1 
ATOM 2825 N N   . LEU A 1 366 ? -10.942 -2.889  -28.933 1.00 93.91 366 A 1 
ATOM 2826 C CA  . LEU A 1 366 ? -9.666  -3.510  -29.308 1.00 93.65 366 A 1 
ATOM 2827 C C   . LEU A 1 366 ? -9.589  -3.834  -30.806 1.00 93.76 366 A 1 
ATOM 2828 O O   . LEU A 1 366 ? -8.541  -3.662  -31.423 1.00 92.23 366 A 1 
ATOM 2829 C CB  . LEU A 1 366 ? -9.446  -4.789  -28.483 1.00 93.48 366 A 1 
ATOM 2830 C CG  . LEU A 1 366 ? -9.132  -4.569  -26.992 1.00 92.45 366 A 1 
ATOM 2831 C CD1 . LEU A 1 366 ? -8.969  -5.934  -26.323 1.00 85.89 366 A 1 
ATOM 2832 C CD2 . LEU A 1 366 ? -7.836  -3.780  -26.779 1.00 86.74 366 A 1 
ATOM 2833 N N   . ARG A 1 367 ? -10.689 -4.268  -31.422 1.00 95.47 367 A 1 
ATOM 2834 C CA  . ARG A 1 367 ? -10.749 -4.466  -32.880 1.00 94.72 367 A 1 
ATOM 2835 C C   . ARG A 1 367 ? -10.565 -3.160  -33.640 1.00 94.60 367 A 1 
ATOM 2836 O O   . ARG A 1 367 ? -9.860  -3.154  -34.644 1.00 93.14 367 A 1 
ATOM 2837 C CB  . ARG A 1 367 ? -12.077 -5.106  -33.287 1.00 93.68 367 A 1 
ATOM 2838 C CG  . ARG A 1 367 ? -12.057 -6.620  -33.072 1.00 83.94 367 A 1 
ATOM 2839 C CD  . ARG A 1 367 ? -13.400 -7.196  -33.504 1.00 81.26 367 A 1 
ATOM 2840 N NE  . ARG A 1 367 ? -13.390 -8.670  -33.452 1.00 71.16 367 A 1 
ATOM 2841 C CZ  . ARG A 1 367 ? -14.261 -9.469  -34.034 1.00 62.98 367 A 1 
ATOM 2842 N NH1 . ARG A 1 367 ? -15.266 -9.006  -34.732 1.00 58.18 367 A 1 
ATOM 2843 N NH2 . ARG A 1 367 ? -14.134 -10.764 -33.931 1.00 54.75 367 A 1 
ATOM 2844 N N   . ARG A 1 368 ? -11.169 -2.076  -33.170 1.00 93.97 368 A 1 
ATOM 2845 C CA  . ARG A 1 368 ? -11.013 -0.744  -33.768 1.00 93.74 368 A 1 
ATOM 2846 C C   . ARG A 1 368 ? -9.580  -0.238  -33.615 1.00 93.88 368 A 1 
ATOM 2847 O O   . ARG A 1 368 ? -8.990  0.192   -34.600 1.00 91.81 368 A 1 
ATOM 2848 C CB  . ARG A 1 368 ? -12.031 0.212   -33.133 1.00 93.28 368 A 1 
ATOM 2849 C CG  . ARG A 1 368 ? -12.107 1.552   -33.877 1.00 83.06 368 A 1 
ATOM 2850 C CD  . ARG A 1 368 ? -13.043 2.541   -33.160 1.00 82.58 368 A 1 
ATOM 2851 N NE  . ARG A 1 368 ? -14.434 2.027   -33.056 1.00 70.86 368 A 1 
ATOM 2852 C CZ  . ARG A 1 368 ? -15.266 2.205   -32.037 1.00 63.35 368 A 1 
ATOM 2853 N NH1 . ARG A 1 368 ? -14.977 2.978   -31.032 1.00 56.84 368 A 1 
ATOM 2854 N NH2 . ARG A 1 368 ? -16.409 1.584   -32.000 1.00 53.42 368 A 1 
ATOM 2855 N N   . LEU A 1 369 ? -9.015  -0.360  -32.417 1.00 93.64 369 A 1 
ATOM 2856 C CA  . LEU A 1 369 ? -7.660  0.084   -32.088 1.00 93.12 369 A 1 
ATOM 2857 C C   . LEU A 1 369 ? -6.586  -0.645  -32.915 1.00 93.88 369 A 1 
ATOM 2858 O O   . LEU A 1 369 ? -5.625  -0.034  -33.365 1.00 91.12 369 A 1 
ATOM 2859 C CB  . LEU A 1 369 ? -7.455  -0.149  -30.580 1.00 91.51 369 A 1 
ATOM 2860 C CG  . LEU A 1 369 ? -6.131  0.403   -30.021 1.00 85.84 369 A 1 
ATOM 2861 C CD1 . LEU A 1 369 ? -6.107  1.934   -30.052 1.00 76.80 369 A 1 
ATOM 2862 C CD2 . LEU A 1 369 ? -5.977  -0.062  -28.577 1.00 76.74 369 A 1 
ATOM 2863 N N   . THR A 1 370 ? -6.760  -1.944  -33.131 1.00 93.32 370 A 1 
ATOM 2864 C CA  . THR A 1 370 ? -5.796  -2.786  -33.865 1.00 93.11 370 A 1 
ATOM 2865 C C   . THR A 1 370 ? -6.132  -2.953  -35.346 1.00 92.89 370 A 1 
ATOM 2866 O O   . THR A 1 370 ? -5.513  -3.772  -36.023 1.00 89.51 370 A 1 
ATOM 2867 C CB  . THR A 1 370 ? -5.641  -4.157  -33.201 1.00 92.74 370 A 1 
ATOM 2868 O OG1 . THR A 1 370 ? -6.870  -4.853  -33.226 1.00 86.76 370 A 1 
ATOM 2869 C CG2 . THR A 1 370 ? -5.181  -4.056  -31.749 1.00 85.84 370 A 1 
ATOM 2870 N N   . GLU A 1 371 ? -7.131  -2.231  -35.873 1.00 92.17 371 A 1 
ATOM 2871 C CA  . GLU A 1 371 ? -7.642  -2.382  -37.247 1.00 93.10 371 A 1 
ATOM 2872 C C   . GLU A 1 371 ? -7.964  -3.854  -37.602 1.00 93.29 371 A 1 
ATOM 2873 O O   . GLU A 1 371 ? -7.618  -4.356  -38.671 1.00 88.58 371 A 1 
ATOM 2874 C CB  . GLU A 1 371 ? -6.686  -1.742  -38.263 1.00 92.28 371 A 1 
ATOM 2875 C CG  . GLU A 1 371 ? -6.402  -0.243  -38.080 1.00 87.81 371 A 1 
ATOM 2876 C CD  . GLU A 1 371 ? -5.240  0.204   -38.987 1.00 82.78 371 A 1 
ATOM 2877 O OE1 . GLU A 1 371 ? -4.586  1.206   -38.653 1.00 73.94 371 A 1 
ATOM 2878 O OE2 . GLU A 1 371 ? -4.886  -0.538  -39.942 1.00 74.33 371 A 1 
ATOM 2879 N N   . GLN A 1 372 ? -8.605  -4.565  -36.670 1.00 92.52 372 A 1 
ATOM 2880 C CA  . GLN A 1 372 ? -8.991  -5.981  -36.786 1.00 93.16 372 A 1 
ATOM 2881 C C   . GLN A 1 372 ? -7.819  -6.989  -36.830 1.00 93.65 372 A 1 
ATOM 2882 O O   . GLN A 1 372 ? -8.032  -8.156  -37.158 1.00 89.07 372 A 1 
ATOM 2883 C CB  . GLN A 1 372 ? -9.990  -6.216  -37.936 1.00 91.26 372 A 1 
ATOM 2884 C CG  . GLN A 1 372 ? -11.185 -5.253  -37.936 1.00 86.78 372 A 1 
ATOM 2885 C CD  . GLN A 1 372 ? -12.170 -5.525  -39.069 1.00 79.93 372 A 1 
ATOM 2886 O OE1 . GLN A 1 372 ? -12.049 -6.440  -39.868 1.00 71.71 372 A 1 
ATOM 2887 N NE2 . GLN A 1 372 ? -13.221 -4.739  -39.177 1.00 67.51 372 A 1 
ATOM 2888 N N   . ARG A 1 373 ? -6.599  -6.602  -36.451 1.00 92.58 373 A 1 
ATOM 2889 C CA  . ARG A 1 373 ? -5.409  -7.482  -36.436 1.00 92.33 373 A 1 
ATOM 2890 C C   . ARG A 1 373 ? -5.243  -8.294  -35.145 1.00 93.08 373 A 1 
ATOM 2891 O O   . ARG A 1 373 ? -4.324  -9.105  -35.062 1.00 90.70 373 A 1 
ATOM 2892 C CB  . ARG A 1 373 ? -4.152  -6.643  -36.706 1.00 91.46 373 A 1 
ATOM 2893 C CG  . ARG A 1 373 ? -4.147  -6.021  -38.113 1.00 88.61 373 A 1 
ATOM 2894 C CD  . ARG A 1 373 ? -2.859  -5.246  -38.368 1.00 88.94 373 A 1 
ATOM 2895 N NE  . ARG A 1 373 ? -2.734  -4.039  -37.515 1.00 83.25 373 A 1 
ATOM 2896 C CZ  . ARG A 1 373 ? -2.956  -2.787  -37.873 1.00 79.51 373 A 1 
ATOM 2897 N NH1 . ARG A 1 373 ? -3.336  -2.456  -39.064 1.00 68.61 373 A 1 
ATOM 2898 N NH2 . ARG A 1 373 ? -2.802  -1.812  -37.022 1.00 69.87 373 A 1 
ATOM 2899 N N   . ILE A 1 374 ? -6.085  -8.083  -34.149 1.00 93.33 374 A 1 
ATOM 2900 C CA  . ILE A 1 374 ? -6.071  -8.817  -32.880 1.00 94.33 374 A 1 
ATOM 2901 C C   . ILE A 1 374 ? -6.913  -10.099 -32.977 1.00 94.85 374 A 1 
ATOM 2902 O O   . ILE A 1 374 ? -8.030  -10.087 -33.502 1.00 93.16 374 A 1 
ATOM 2903 C CB  . ILE A 1 374 ? -6.498  -7.891  -31.719 1.00 93.26 374 A 1 
ATOM 2904 C CG1 . ILE A 1 374 ? -6.264  -8.570  -30.354 1.00 87.09 374 A 1 
ATOM 2905 C CG2 . ILE A 1 374 ? -7.954  -7.405  -31.861 1.00 88.14 374 A 1 
ATOM 2906 C CD1 . ILE A 1 374 ? -6.368  -7.596  -29.171 1.00 83.94 374 A 1 
ATOM 2907 N N   . ALA A 1 375 ? -6.387  -11.205 -32.434 1.00 95.39 375 A 1 
ATOM 2908 C CA  . ALA A 1 375 ? -7.163  -12.421 -32.220 1.00 95.30 375 A 1 
ATOM 2909 C C   . ALA A 1 375 ? -7.563  -12.523 -30.743 1.00 95.17 375 A 1 
ATOM 2910 O O   . ALA A 1 375 ? -6.719  -12.422 -29.855 1.00 93.61 375 A 1 
ATOM 2911 C CB  . ALA A 1 375 ? -6.375  -13.641 -32.711 1.00 94.48 375 A 1 
ATOM 2912 N N   . ILE A 1 376 ? -8.845  -12.732 -30.495 1.00 93.89 376 A 1 
ATOM 2913 C CA  . ILE A 1 376 ? -9.423  -12.776 -29.150 1.00 94.22 376 A 1 
ATOM 2914 C C   . ILE A 1 376 ? -10.098 -14.131 -28.955 1.00 94.18 376 A 1 
ATOM 2915 O O   . ILE A 1 376 ? -10.982 -14.502 -29.729 1.00 91.82 376 A 1 
ATOM 2916 C CB  . ILE A 1 376 ? -10.399 -11.596 -28.916 1.00 93.34 376 A 1 
ATOM 2917 C CG1 . ILE A 1 376 ? -9.715  -10.245 -29.238 1.00 88.71 376 A 1 
ATOM 2918 C CG2 . ILE A 1 376 ? -10.941 -11.643 -27.476 1.00 89.08 376 A 1 
ATOM 2919 C CD1 . ILE A 1 376 ? -10.586 -9.006  -29.044 1.00 85.82 376 A 1 
ATOM 2920 N N   . ARG A 1 377 ? -9.689  -14.857 -27.910 1.00 94.33 377 A 1 
ATOM 2921 C CA  . ARG A 1 377 ? -10.322 -16.100 -27.467 1.00 94.22 377 A 1 
ATOM 2922 C C   . ARG A 1 377 ? -10.887 -15.909 -26.069 1.00 93.92 377 A 1 
ATOM 2923 O O   . ARG A 1 377 ? -10.271 -15.262 -25.230 1.00 92.37 377 A 1 
ATOM 2924 C CB  . ARG A 1 377 ? -9.318  -17.253 -27.497 1.00 93.08 377 A 1 
ATOM 2925 C CG  . ARG A 1 377 ? -8.861  -17.590 -28.920 1.00 83.38 377 A 1 
ATOM 2926 C CD  . ARG A 1 377 ? -7.815  -18.699 -28.838 1.00 84.16 377 A 1 
ATOM 2927 N NE  . ARG A 1 377 ? -7.374  -19.153 -30.162 1.00 72.42 377 A 1 
ATOM 2928 C CZ  . ARG A 1 377 ? -6.341  -19.941 -30.367 1.00 66.35 377 A 1 
ATOM 2929 N NH1 . ARG A 1 377 ? -5.585  -20.358 -29.382 1.00 60.06 377 A 1 
ATOM 2930 N NH2 . ARG A 1 377 ? -6.043  -20.337 -31.573 1.00 54.52 377 A 1 
ATOM 2931 N N   . THR A 1 378 ? -12.052 -16.465 -25.826 1.00 94.73 378 A 1 
ATOM 2932 C CA  . THR A 1 378 ? -12.729 -16.370 -24.529 1.00 94.52 378 A 1 
ATOM 2933 C C   . THR A 1 378 ? -13.110 -17.759 -24.049 1.00 94.59 378 A 1 
ATOM 2934 O O   . THR A 1 378 ? -13.755 -18.489 -24.797 1.00 92.32 378 A 1 
ATOM 2935 C CB  . THR A 1 378 ? -13.986 -15.487 -24.595 1.00 92.81 378 A 1 
ATOM 2936 O OG1 . THR A 1 378 ? -14.966 -16.045 -25.441 1.00 76.46 378 A 1 
ATOM 2937 C CG2 . THR A 1 378 ? -13.711 -14.077 -25.117 1.00 78.55 378 A 1 
ATOM 2938 N N   . TYR A 1 379 ? -12.788 -18.075 -22.805 1.00 92.84 379 A 1 
ATOM 2939 C CA  . TYR A 1 379 ? -13.094 -19.350 -22.173 1.00 92.27 379 A 1 
ATOM 2940 C C   . TYR A 1 379 ? -14.015 -19.140 -20.970 1.00 92.35 379 A 1 
ATOM 2941 O O   . TYR A 1 379 ? -13.899 -18.154 -20.226 1.00 90.77 379 A 1 
ATOM 2942 C CB  . TYR A 1 379 ? -11.794 -20.059 -21.785 1.00 91.64 379 A 1 
ATOM 2943 C CG  . TYR A 1 379 ? -10.835 -20.267 -22.947 1.00 91.28 379 A 1 
ATOM 2944 C CD1 . TYR A 1 379 ? -10.970 -21.391 -23.783 1.00 85.00 379 A 1 
ATOM 2945 C CD2 . TYR A 1 379 ? -9.815  -19.329 -23.196 1.00 86.26 379 A 1 
ATOM 2946 C CE1 . TYR A 1 379 ? -10.075 -21.591 -24.853 1.00 84.93 379 A 1 
ATOM 2947 C CE2 . TYR A 1 379 ? -8.919  -19.523 -24.269 1.00 85.51 379 A 1 
ATOM 2948 C CZ  . TYR A 1 379 ? -9.044  -20.659 -25.092 1.00 87.22 379 A 1 
ATOM 2949 O OH  . TYR A 1 379 ? -8.168  -20.858 -26.113 1.00 84.92 379 A 1 
ATOM 2950 N N   . ALA A 1 380 ? -14.947 -20.058 -20.769 1.00 91.58 380 A 1 
ATOM 2951 C CA  . ALA A 1 380 ? -15.675 -20.132 -19.513 1.00 90.74 380 A 1 
ATOM 2952 C C   . ALA A 1 380 ? -14.770 -20.738 -18.424 1.00 90.56 380 A 1 
ATOM 2953 O O   . ALA A 1 380 ? -13.936 -21.582 -18.749 1.00 88.94 380 A 1 
ATOM 2954 C CB  . ALA A 1 380 ? -16.958 -20.945 -19.706 1.00 89.49 380 A 1 
ATOM 2955 N N   . PRO A 1 381 ? -14.939 -20.378 -17.139 1.00 89.11 381 A 1 
ATOM 2956 C CA  . PRO A 1 381 ? -14.172 -20.998 -16.052 1.00 87.25 381 A 1 
ATOM 2957 C C   . PRO A 1 381 ? -14.239 -22.533 -16.054 1.00 87.33 381 A 1 
ATOM 2958 O O   . PRO A 1 381 ? -13.268 -23.202 -15.744 1.00 85.38 381 A 1 
ATOM 2959 C CB  . PRO A 1 381 ? -14.776 -20.424 -14.768 1.00 85.48 381 A 1 
ATOM 2960 C CG  . PRO A 1 381 ? -15.317 -19.062 -15.203 1.00 83.30 381 A 1 
ATOM 2961 C CD  . PRO A 1 381 ? -15.798 -19.321 -16.625 1.00 86.21 381 A 1 
ATOM 2962 N N   . GLU A 1 382 ? -15.380 -23.096 -16.453 1.00 87.17 382 A 1 
ATOM 2963 C CA  . GLU A 1 382 ? -15.625 -24.541 -16.541 1.00 85.94 382 A 1 
ATOM 2964 C C   . GLU A 1 382 ? -14.876 -25.221 -17.708 1.00 86.84 382 A 1 
ATOM 2965 O O   . GLU A 1 382 ? -14.742 -26.438 -17.711 1.00 84.63 382 A 1 
ATOM 2966 C CB  . GLU A 1 382 ? -17.148 -24.773 -16.675 1.00 83.33 382 A 1 
ATOM 2967 C CG  . GLU A 1 382 ? -17.981 -24.173 -15.519 1.00 75.44 382 A 1 
ATOM 2968 C CD  . GLU A 1 382 ? -19.506 -24.274 -15.736 1.00 69.79 382 A 1 
ATOM 2969 O OE1 . GLU A 1 382 ? -20.248 -24.250 -14.721 1.00 60.97 382 A 1 
ATOM 2970 O OE2 . GLU A 1 382 ? -19.966 -24.361 -16.895 1.00 59.46 382 A 1 
ATOM 2971 N N   . GLU A 1 383 ? -14.404 -24.458 -18.694 1.00 88.01 383 A 1 
ATOM 2972 C CA  . GLU A 1 383 ? -13.639 -24.947 -19.853 1.00 88.61 383 A 1 
ATOM 2973 C C   . GLU A 1 383 ? -12.123 -24.973 -19.584 1.00 88.69 383 A 1 
ATOM 2974 O O   . GLU A 1 383 ? -11.374 -25.559 -20.362 1.00 86.47 383 A 1 
ATOM 2975 C CB  . GLU A 1 383 ? -13.942 -24.063 -21.084 1.00 88.26 383 A 1 
ATOM 2976 C CG  . GLU A 1 383 ? -15.406 -24.144 -21.557 1.00 83.43 383 A 1 
ATOM 2977 C CD  . GLU A 1 383 ? -15.807 -23.051 -22.568 1.00 84.86 383 A 1 
ATOM 2978 O OE1 . GLU A 1 383 ? -16.901 -23.188 -23.163 1.00 74.63 383 A 1 
ATOM 2979 O OE2 . GLU A 1 383 ? -15.111 -22.013 -22.667 1.00 77.55 383 A 1 
ATOM 2980 N N   . MET A 1 384 ? -11.668 -24.348 -18.488 1.00 89.05 384 A 1 
ATOM 2981 C CA  . MET A 1 384 ? -10.259 -24.258 -18.101 1.00 88.36 384 A 1 
ATOM 2982 C C   . MET A 1 384 ? -9.870  -25.451 -17.211 1.00 88.73 384 A 1 
ATOM 2983 O O   . MET A 1 384 ? -10.331 -25.518 -16.066 1.00 86.61 384 A 1 
ATOM 2984 C CB  . MET A 1 384 ? -10.010 -22.932 -17.366 1.00 86.45 384 A 1 
ATOM 2985 C CG  . MET A 1 384 ? -10.164 -21.707 -18.276 1.00 80.85 384 A 1 
ATOM 2986 S SD  . MET A 1 384 ? -8.876  -21.504 -19.537 1.00 77.03 384 A 1 
ATOM 2987 C CE  . MET A 1 384 ? -7.451  -21.085 -18.493 1.00 64.90 384 A 1 
ATOM 2988 N N   . PRO A 1 385 ? -8.997  -26.381 -17.668 1.00 87.97 385 A 1 
ATOM 2989 C CA  . PRO A 1 385 ? -8.592  -27.546 -16.869 1.00 86.58 385 A 1 
ATOM 2990 C C   . PRO A 1 385 ? -7.997  -27.162 -15.509 1.00 85.45 385 A 1 
ATOM 2991 O O   . PRO A 1 385 ? -8.292  -27.795 -14.499 1.00 82.62 385 A 1 
ATOM 2992 C CB  . PRO A 1 385 ? -7.562  -28.295 -17.724 1.00 86.25 385 A 1 
ATOM 2993 C CG  . PRO A 1 385 ? -7.908  -27.881 -19.155 1.00 83.77 385 A 1 
ATOM 2994 C CD  . PRO A 1 385 ? -8.397  -26.447 -18.991 1.00 87.79 385 A 1 
ATOM 2995 N N   . GLU A 1 386 ? -7.210  -26.075 -15.469 1.00 84.52 386 A 1 
ATOM 2996 C CA  . GLU A 1 386 ? -6.550  -25.571 -14.259 1.00 82.65 386 A 1 
ATOM 2997 C C   . GLU A 1 386 ? -7.548  -25.102 -13.195 1.00 82.04 386 A 1 
ATOM 2998 O O   . GLU A 1 386 ? -7.325  -25.306 -12.001 1.00 79.62 386 A 1 
ATOM 2999 C CB  . GLU A 1 386 ? -5.605  -24.424 -14.655 1.00 81.66 386 A 1 
ATOM 3000 C CG  . GLU A 1 386 ? -4.515  -24.935 -15.615 1.00 75.40 386 A 1 
ATOM 3001 C CD  . GLU A 1 386 ? -3.558  -23.854 -16.115 1.00 71.27 386 A 1 
ATOM 3002 O OE1 . GLU A 1 386 ? -2.534  -24.283 -16.705 1.00 62.01 386 A 1 
ATOM 3003 O OE2 . GLU A 1 386 ? -3.872  -22.660 -15.965 1.00 61.03 386 A 1 
ATOM 3004 N N   . VAL A 1 387 ? -8.678  -24.530 -13.625 1.00 83.68 387 A 1 
ATOM 3005 C CA  . VAL A 1 387 ? -9.770  -24.107 -12.736 1.00 83.33 387 A 1 
ATOM 3006 C C   . VAL A 1 387 ? -10.575 -25.311 -12.250 1.00 82.53 387 A 1 
ATOM 3007 O O   . VAL A 1 387 ? -10.918 -25.389 -11.070 1.00 80.26 387 A 1 
ATOM 3008 C CB  . VAL A 1 387 ? -10.685 -23.092 -13.442 1.00 83.42 387 A 1 
ATOM 3009 C CG1 . VAL A 1 387 ? -11.887 -22.690 -12.574 1.00 75.88 387 A 1 
ATOM 3010 C CG2 . VAL A 1 387 ? -9.917  -21.813 -13.793 1.00 77.17 387 A 1 
ATOM 3011 N N   . VAL A 1 388 ? -10.862 -26.264 -13.132 1.00 81.70 388 A 1 
ATOM 3012 C CA  . VAL A 1 388 ? -11.605 -27.491 -12.787 1.00 79.38 388 A 1 
ATOM 3013 C C   . VAL A 1 388 ? -10.822 -28.349 -11.792 1.00 77.88 388 A 1 
ATOM 3014 O O   . VAL A 1 388 ? -11.403 -28.892 -10.852 1.00 74.71 388 A 1 
ATOM 3015 C CB  . VAL A 1 388 ? -11.950 -28.288 -14.058 1.00 79.17 388 A 1 
ATOM 3016 C CG1 . VAL A 1 388 ? -12.627 -29.631 -13.747 1.00 70.68 388 A 1 
ATOM 3017 C CG2 . VAL A 1 388 ? -12.918 -27.498 -14.946 1.00 72.61 388 A 1 
ATOM 3018 N N   . GLU A 1 389 ? -9.506  -28.431 -11.948 1.00 77.04 389 A 1 
ATOM 3019 C CA  . GLU A 1 389 ? -8.598  -29.136 -11.036 1.00 77.10 389 A 1 
ATOM 3020 C C   . GLU A 1 389 ? -8.293  -28.344 -9.751  1.00 75.48 389 A 1 
ATOM 3021 O O   . GLU A 1 389 ? -7.648  -28.865 -8.844  1.00 70.96 389 A 1 
ATOM 3022 C CB  . GLU A 1 389 ? -7.303  -29.475 -11.782 1.00 77.12 389 A 1 
ATOM 3023 C CG  . GLU A 1 389 ? -7.515  -30.531 -12.891 1.00 71.52 389 A 1 
ATOM 3024 C CD  . GLU A 1 389 ? -6.253  -30.731 -13.742 1.00 69.67 389 A 1 
ATOM 3025 O OE1 . GLU A 1 389 ? -6.345  -31.403 -14.792 1.00 62.57 389 A 1 
ATOM 3026 O OE2 . GLU A 1 389 ? -5.184  -30.206 -13.358 1.00 64.84 389 A 1 
ATOM 3027 N N   . GLY A 1 390 ? -8.747  -27.088 -9.645  1.00 77.07 390 A 1 
ATOM 3028 C CA  . GLY A 1 390 ? -8.518  -26.219 -8.489  1.00 75.02 390 A 1 
ATOM 3029 C C   . GLY A 1 390 ? -7.095  -25.656 -8.380  1.00 76.75 390 A 1 
ATOM 3030 O O   . GLY A 1 390 ? -6.756  -25.108 -7.330  1.00 73.72 390 A 1 
ATOM 3031 N N   . ARG A 1 391 ? -6.270  -25.780 -9.432  1.00 76.05 391 A 1 
ATOM 3032 C CA  . ARG A 1 391 ? -4.914  -25.206 -9.502  1.00 77.57 391 A 1 
ATOM 3033 C C   . ARG A 1 391 ? -4.942  -23.692 -9.703  1.00 78.60 391 A 1 
ATOM 3034 O O   . ARG A 1 391 ? -4.129  -22.997 -9.109  1.00 76.54 391 A 1 
ATOM 3035 C CB  . ARG A 1 391 ? -4.091  -25.888 -10.609 1.00 76.79 391 A 1 
ATOM 3036 C CG  . ARG A 1 391 ? -3.733  -27.341 -10.254 1.00 71.12 391 A 1 
ATOM 3037 C CD  . ARG A 1 391 ? -2.674  -27.916 -11.214 1.00 70.56 391 A 1 
ATOM 3038 N NE  . ARG A 1 391 ? -3.241  -28.391 -12.493 1.00 62.34 391 A 1 
ATOM 3039 C CZ  . ARG A 1 391 ? -2.644  -28.412 -13.673 1.00 54.43 391 A 1 
ATOM 3040 N NH1 . ARG A 1 391 ? -1.468  -27.889 -13.876 1.00 51.22 391 A 1 
ATOM 3041 N NH2 . ARG A 1 391 ? -3.224  -28.981 -14.685 1.00 48.11 391 A 1 
ATOM 3042 N N   . GLU A 1 392 ? -5.905  -23.171 -10.474 1.00 76.49 392 A 1 
ATOM 3043 C CA  . GLU A 1 392 ? -6.139  -21.740 -10.651 1.00 79.02 392 A 1 
ATOM 3044 C C   . GLU A 1 392 ? -7.495  -21.337 -10.057 1.00 79.89 392 A 1 
ATOM 3045 O O   . GLU A 1 392 ? -8.519  -21.990 -10.266 1.00 76.13 392 A 1 
ATOM 3046 C CB  . GLU A 1 392 ? -6.020  -21.345 -12.137 1.00 77.51 392 A 1 
ATOM 3047 C CG  . GLU A 1 392 ? -6.020  -19.816 -12.324 1.00 71.67 392 A 1 
ATOM 3048 C CD  . GLU A 1 392 ? -5.910  -19.352 -13.791 1.00 73.63 392 A 1 
ATOM 3049 O OE1 . GLU A 1 392 ? -6.035  -18.119 -14.012 1.00 65.30 392 A 1 
ATOM 3050 O OE2 . GLU A 1 392 ? -5.762  -20.201 -14.685 1.00 68.18 392 A 1 
ATOM 3051 N N   . LYS A 1 393 ? -7.511  -20.235 -9.285  1.00 78.36 393 A 1 
ATOM 3052 C CA  . LYS A 1 393 ? -8.735  -19.669 -8.710  1.00 79.85 393 A 1 
ATOM 3053 C C   . LYS A 1 393 ? -9.252  -18.527 -9.581  1.00 83.22 393 A 1 
ATOM 3054 O O   . LYS A 1 393 ? -8.515  -17.606 -9.905  1.00 81.45 393 A 1 
ATOM 3055 C CB  . LYS A 1 393 ? -8.492  -19.201 -7.270  1.00 75.19 393 A 1 
ATOM 3056 C CG  . LYS A 1 393 ? -8.206  -20.363 -6.307  1.00 69.56 393 A 1 
ATOM 3057 C CD  . LYS A 1 393 ? -8.044  -19.829 -4.882  1.00 66.47 393 A 1 
ATOM 3058 C CE  . LYS A 1 393 ? -7.745  -20.960 -3.896  1.00 59.04 393 A 1 
ATOM 3059 N NZ  . LYS A 1 393 ? -7.639  -20.441 -2.515  1.00 51.90 393 A 1 
ATOM 3060 N N   . VAL A 1 394 ? -10.543 -18.540 -9.889  1.00 80.45 394 A 1 
ATOM 3061 C CA  . VAL A 1 394 ? -11.189 -17.461 -10.648 1.00 81.51 394 A 1 
ATOM 3062 C C   . VAL A 1 394 ? -11.303 -16.211 -9.770  1.00 82.36 394 A 1 
ATOM 3063 O O   . VAL A 1 394 ? -11.879 -16.302 -8.678  1.00 80.77 394 A 1 
ATOM 3064 C CB  . VAL A 1 394 ? -12.572 -17.887 -11.162 1.00 80.50 394 A 1 
ATOM 3065 C CG1 . VAL A 1 394 ? -13.178 -16.803 -12.069 1.00 72.22 394 A 1 
ATOM 3066 C CG2 . VAL A 1 394 ? -12.502 -19.193 -11.964 1.00 74.16 394 A 1 
ATOM 3067 N N   . PRO A 1 395 ? -10.808 -15.037 -10.205 1.00 81.52 395 A 1 
ATOM 3068 C CA  . PRO A 1 395 ? -10.902 -13.816 -9.415  1.00 81.79 395 A 1 
ATOM 3069 C C   . PRO A 1 395 ? -12.351 -13.336 -9.293  1.00 82.08 395 A 1 
ATOM 3070 O O   . PRO A 1 395 ? -13.177 -13.483 -10.199 1.00 80.53 395 A 1 
ATOM 3071 C CB  . PRO A 1 395 ? -9.994  -12.797 -10.099 1.00 80.20 395 A 1 
ATOM 3072 C CG  . PRO A 1 395 ? -10.008 -13.252 -11.556 1.00 79.59 395 A 1 
ATOM 3073 C CD  . PRO A 1 395 ? -10.092 -14.774 -11.441 1.00 83.52 395 A 1 
ATOM 3074 N N   . VAL A 1 396 ? -12.661 -12.731 -8.147  1.00 77.08 396 A 1 
ATOM 3075 C CA  . VAL A 1 396 ? -14.017 -12.331 -7.777  1.00 76.55 396 A 1 
ATOM 3076 C C   . VAL A 1 396 ? -14.151 -10.821 -7.787  1.00 77.26 396 A 1 
ATOM 3077 O O   . VAL A 1 396 ? -13.481 -10.118 -7.035  1.00 75.23 396 A 1 
ATOM 3078 C CB  . VAL A 1 396 ? -14.408 -12.929 -6.421  1.00 72.88 396 A 1 
ATOM 3079 C CG1 . VAL A 1 396 ? -15.793 -12.459 -5.970  1.00 63.03 396 A 1 
ATOM 3080 C CG2 . VAL A 1 396 ? -14.450 -14.456 -6.553  1.00 64.48 396 A 1 
ATOM 3081 N N   . SER A 1 397 ? -15.069 -10.326 -8.624  1.00 72.16 397 A 1 
ATOM 3082 C CA  . SER A 1 397 ? -15.465 -8.921  -8.681  1.00 71.85 397 A 1 
ATOM 3083 C C   . SER A 1 397 ? -16.858 -8.745  -8.085  1.00 70.46 397 A 1 
ATOM 3084 O O   . SER A 1 397 ? -17.836 -9.316  -8.580  1.00 68.58 397 A 1 
ATOM 3085 C CB  . SER A 1 397 ? -15.409 -8.413  -10.122 1.00 70.47 397 A 1 
ATOM 3086 O OG  . SER A 1 397 ? -15.782 -7.049  -10.204 1.00 62.92 397 A 1 
ATOM 3087 N N   . LEU A 1 398 ? -16.955 -7.923  -7.037  1.00 64.83 398 A 1 
ATOM 3088 C CA  . LEU A 1 398 ? -18.214 -7.553  -6.405  1.00 62.56 398 A 1 
ATOM 3089 C C   . LEU A 1 398 ? -18.765 -6.272  -7.049  1.00 61.76 398 A 1 
ATOM 3090 O O   . LEU A 1 398 ? -18.032 -5.334  -7.355  1.00 58.20 398 A 1 
ATOM 3091 C CB  . LEU A 1 398 ? -18.012 -7.423  -4.882  1.00 58.32 398 A 1 
ATOM 3092 C CG  . LEU A 1 398 ? -17.415 -8.664  -4.183  1.00 54.02 398 A 1 
ATOM 3093 C CD1 . LEU A 1 398 ? -17.316 -8.420  -2.676  1.00 51.51 398 A 1 
ATOM 3094 C CD2 . LEU A 1 398 ? -18.241 -9.927  -4.411  1.00 50.45 398 A 1 
ATOM 3095 N N   . LYS A 1 399 ? -20.081 -6.222  -7.279  1.00 59.81 399 A 1 
ATOM 3096 C CA  . LYS A 1 399 ? -20.760 -5.037  -7.832  1.00 58.28 399 A 1 
ATOM 3097 C C   . LYS A 1 399 ? -21.803 -4.526  -6.851  1.00 55.21 399 A 1 
ATOM 3098 O O   . LYS A 1 399 ? -22.946 -4.987  -6.836  1.00 50.80 399 A 1 
ATOM 3099 C CB  . LYS A 1 399 ? -21.317 -5.338  -9.235  1.00 54.76 399 A 1 
ATOM 3100 C CG  . LYS A 1 399 ? -21.779 -4.060  -9.973  1.00 50.79 399 A 1 
ATOM 3101 C CD  . LYS A 1 399 ? -22.185 -4.393  -11.418 1.00 50.36 399 A 1 
ATOM 3102 C CE  . LYS A 1 399 ? -22.537 -3.133  -12.222 1.00 44.06 399 A 1 
ATOM 3103 N NZ  . LYS A 1 399 ? -22.727 -3.444  -13.670 1.00 39.19 399 A 1 
ATOM 3104 N N   . HIS A 1 400 ? -21.394 -3.543  -6.059  1.00 55.20 400 A 1 
ATOM 3105 C CA  . HIS A 1 400 ? -22.189 -2.951  -4.994  1.00 55.04 400 A 1 
ATOM 3106 C C   . HIS A 1 400 ? -22.493 -1.472  -5.241  1.00 56.69 400 A 1 
ATOM 3107 O O   . HIS A 1 400 ? -21.807 -0.779  -5.990  1.00 53.07 400 A 1 
ATOM 3108 C CB  . HIS A 1 400 ? -21.457 -3.167  -3.676  1.00 49.39 400 A 1 
ATOM 3109 C CG  . HIS A 1 400 ? -21.395 -4.614  -3.285  1.00 46.73 400 A 1 
ATOM 3110 N ND1 . HIS A 1 400 ? -20.260 -5.309  -2.948  1.00 41.91 400 A 1 
ATOM 3111 C CD2 . HIS A 1 400 ? -22.464 -5.450  -3.157  1.00 41.91 400 A 1 
ATOM 3112 C CE1 . HIS A 1 400 ? -20.638 -6.530  -2.582  1.00 39.62 400 A 1 
ATOM 3113 N NE2 . HIS A 1 400 ? -21.973 -6.666  -2.712  1.00 42.38 400 A 1 
ATOM 3114 N N   . GLY A 1 401 ? -23.548 -0.977  -4.600  1.00 45.00 401 A 1 
ATOM 3115 C CA  . GLY A 1 401 ? -23.781 0.459   -4.447  1.00 45.49 401 A 1 
ATOM 3116 C C   . GLY A 1 401 ? -22.745 1.092   -3.507  1.00 47.43 401 A 1 
ATOM 3117 O O   . GLY A 1 401 ? -22.062 0.380   -2.773  1.00 47.20 401 A 1 
ATOM 3118 N N   . ALA A 1 402 ? -22.663 2.424   -3.490  1.00 44.68 402 A 1 
ATOM 3119 C CA  . ALA A 1 402 ? -21.638 3.165   -2.742  1.00 45.17 402 A 1 
ATOM 3120 C C   . ALA A 1 402 ? -21.543 2.774   -1.251  1.00 46.98 402 A 1 
ATOM 3121 O O   . ALA A 1 402 ? -20.450 2.700   -0.711  1.00 46.74 402 A 1 
ATOM 3122 C CB  . ALA A 1 402 ? -21.941 4.660   -2.892  1.00 42.60 402 A 1 
ATOM 3123 N N   . TYR A 1 403 ? -22.674 2.464   -0.610  1.00 42.10 403 A 1 
ATOM 3124 C CA  . TYR A 1 403 ? -22.715 2.048   0.794   1.00 42.41 403 A 1 
ATOM 3125 C C   . TYR A 1 403 ? -22.011 0.699   1.024   1.00 43.91 403 A 1 
ATOM 3126 O O   . TYR A 1 403 ? -21.105 0.606   1.842   1.00 43.66 403 A 1 
ATOM 3127 C CB  . TYR A 1 403 ? -24.175 1.995   1.254   1.00 41.09 403 A 1 
ATOM 3128 C CG  . TYR A 1 403 ? -24.338 1.553   2.693   1.00 37.80 403 A 1 
ATOM 3129 C CD1 . TYR A 1 403 ? -24.739 0.234   2.980   1.00 35.81 403 A 1 
ATOM 3130 C CD2 . TYR A 1 403 ? -24.071 2.453   3.741   1.00 36.21 403 A 1 
ATOM 3131 C CE1 . TYR A 1 403 ? -24.887 -0.180  4.315   1.00 34.24 403 A 1 
ATOM 3132 C CE2 . TYR A 1 403 ? -24.215 2.038   5.080   1.00 37.50 403 A 1 
ATOM 3133 C CZ  . TYR A 1 403 ? -24.631 0.721   5.364   1.00 38.41 403 A 1 
ATOM 3134 O OH  . TYR A 1 403 ? -24.786 0.316   6.650   1.00 38.63 403 A 1 
ATOM 3135 N N   . VAL A 1 404 ? -22.392 -0.337  0.279   1.00 46.54 404 A 1 
ATOM 3136 C CA  . VAL A 1 404 ? -21.850 -1.696  0.456   1.00 47.90 404 A 1 
ATOM 3137 C C   . VAL A 1 404 ? -20.398 -1.779  -0.024  1.00 51.70 404 A 1 
ATOM 3138 O O   . VAL A 1 404 ? -19.597 -2.474  0.589   1.00 50.90 404 A 1 
ATOM 3139 C CB  . VAL A 1 404 ? -22.748 -2.739  -0.230  1.00 44.26 404 A 1 
ATOM 3140 C CG1 . VAL A 1 404 ? -22.307 -4.164  0.112   1.00 40.01 404 A 1 
ATOM 3141 C CG2 . VAL A 1 404 ? -24.218 -2.628  0.192   1.00 41.38 404 A 1 
ATOM 3142 N N   . ARG A 1 405 ? -20.013 -0.980  -1.039  1.00 49.92 405 A 1 
ATOM 3143 C CA  . ARG A 1 405 ? -18.622 -0.851  -1.507  1.00 51.57 405 A 1 
ATOM 3144 C C   . ARG A 1 405 ? -17.658 -0.447  -0.378  1.00 52.36 405 A 1 
ATOM 3145 O O   . ARG A 1 405 ? -16.519 -0.903  -0.360  1.00 51.93 405 A 1 
ATOM 3146 C CB  . ARG A 1 405 ? -18.570 0.144   -2.679  1.00 50.72 405 A 1 
ATOM 3147 C CG  . ARG A 1 405 ? -17.143 0.286   -3.238  1.00 47.30 405 A 1 
ATOM 3148 C CD  . ARG A 1 405 ? -17.075 1.225   -4.441  1.00 48.44 405 A 1 
ATOM 3149 N NE  . ARG A 1 405 ? -17.504 0.563   -5.684  1.00 44.70 405 A 1 
ATOM 3150 C CZ  . ARG A 1 405 ? -17.582 1.141   -6.868  1.00 39.51 405 A 1 
ATOM 3151 N NH1 . ARG A 1 405 ? -17.393 2.427   -7.029  1.00 39.49 405 A 1 
ATOM 3152 N NH2 . ARG A 1 405 ? -17.834 0.430   -7.924  1.00 37.53 405 A 1 
ATOM 3153 N N   . GLY A 1 406 ? -18.099 0.346   0.587   1.00 49.40 406 A 1 
ATOM 3154 C CA  . GLY A 1 406 ? -17.267 0.720   1.736   1.00 49.55 406 A 1 
ATOM 3155 C C   . GLY A 1 406 ? -16.877 -0.443  2.658   1.00 51.84 406 A 1 
ATOM 3156 O O   . GLY A 1 406 ? -15.951 -0.299  3.448   1.00 51.17 406 A 1 
ATOM 3157 N N   . PHE A 1 407 ? -17.546 -1.589  2.553   1.00 50.11 407 A 1 
ATOM 3158 C CA  . PHE A 1 407 ? -17.214 -2.808  3.299   1.00 51.33 407 A 1 
ATOM 3159 C C   . PHE A 1 407 ? -16.354 -3.797  2.497   1.00 52.38 407 A 1 
ATOM 3160 O O   . PHE A 1 407 ? -15.789 -4.713  3.091   1.00 51.11 407 A 1 
ATOM 3161 C CB  . PHE A 1 407 ? -18.498 -3.485  3.787   1.00 49.27 407 A 1 
ATOM 3162 C CG  . PHE A 1 407 ? -19.273 -2.681  4.809   1.00 46.60 407 A 1 
ATOM 3163 C CD1 . PHE A 1 407 ? -19.048 -2.897  6.180   1.00 43.94 407 A 1 
ATOM 3164 C CD2 . PHE A 1 407 ? -20.204 -1.714  4.395   1.00 43.88 407 A 1 
ATOM 3165 C CE1 . PHE A 1 407 ? -19.758 -2.156  7.134   1.00 41.04 407 A 1 
ATOM 3166 C CE2 . PHE A 1 407 ? -20.909 -0.965  5.349   1.00 42.39 407 A 1 
ATOM 3167 C CZ  . PHE A 1 407 ? -20.687 -1.190  6.717   1.00 42.88 407 A 1 
ATOM 3168 N N   . GLU A 1 408 ? -16.209 -3.619  1.175   1.00 52.92 408 A 1 
ATOM 3169 C CA  . GLU A 1 408 ? -15.442 -4.539  0.321   1.00 54.27 408 A 1 
ATOM 3170 C C   . GLU A 1 408 ? -13.998 -4.689  0.805   1.00 56.15 408 A 1 
ATOM 3171 O O   . GLU A 1 408 ? -13.501 -5.805  0.909   1.00 55.97 408 A 1 
ATOM 3172 C CB  . GLU A 1 408 ? -15.440 -4.060  -1.147  1.00 54.01 408 A 1 
ATOM 3173 C CG  . GLU A 1 408 ? -16.800 -4.235  -1.845  1.00 49.07 408 A 1 
ATOM 3174 C CD  . GLU A 1 408 ? -16.845 -3.686  -3.284  1.00 48.37 408 A 1 
ATOM 3175 O OE1 . GLU A 1 408 ? -17.973 -3.586  -3.833  1.00 46.45 408 A 1 
ATOM 3176 O OE2 . GLU A 1 408 ? -15.798 -3.336  -3.859  1.00 47.68 408 A 1 
ATOM 3177 N N   . GLY A 1 409 ? -13.336 -3.584  1.170   1.00 58.47 409 A 1 
ATOM 3178 C CA  . GLY A 1 409 ? -11.962 -3.612  1.685   1.00 57.16 409 A 1 
ATOM 3179 C C   . GLY A 1 409 ? -11.821 -4.421  2.975   1.00 56.81 409 A 1 
ATOM 3180 O O   . GLY A 1 409 ? -10.847 -5.159  3.142   1.00 55.95 409 A 1 
ATOM 3181 N N   . VAL A 1 410 ? -12.816 -4.343  3.869   1.00 56.26 410 A 1 
ATOM 3182 C CA  . VAL A 1 410 ? -12.856 -5.136  5.105   1.00 55.34 410 A 1 
ATOM 3183 C C   . VAL A 1 410 ? -13.092 -6.610  4.771   1.00 55.09 410 A 1 
ATOM 3184 O O   . VAL A 1 410 ? -12.351 -7.458  5.245   1.00 53.42 410 A 1 
ATOM 3185 C CB  . VAL A 1 410 ? -13.913 -4.598  6.087   1.00 53.80 410 A 1 
ATOM 3186 C CG1 . VAL A 1 410 ? -13.952 -5.411  7.387   1.00 50.06 410 A 1 
ATOM 3187 C CG2 . VAL A 1 410 ? -13.621 -3.140  6.469   1.00 50.98 410 A 1 
ATOM 3188 N N   . VAL A 1 411 ? -14.058 -6.922  3.907   1.00 51.62 411 A 1 
ATOM 3189 C CA  . VAL A 1 411 ? -14.347 -8.308  3.492   1.00 53.39 411 A 1 
ATOM 3190 C C   . VAL A 1 411 ? -13.137 -8.950  2.809   1.00 54.64 411 A 1 
ATOM 3191 O O   . VAL A 1 411 ? -12.745 -10.055 3.178   1.00 53.42 411 A 1 
ATOM 3192 C CB  . VAL A 1 411 ? -15.598 -8.356  2.592   1.00 51.43 411 A 1 
ATOM 3193 C CG1 . VAL A 1 411 ? -15.845 -9.744  1.978   1.00 47.66 411 A 1 
ATOM 3194 C CG2 . VAL A 1 411 ? -16.844 -7.993  3.412   1.00 49.02 411 A 1 
ATOM 3195 N N   . PHE A 1 412 ? -12.496 -8.249  1.872   1.00 54.25 412 A 1 
ATOM 3196 C CA  . PHE A 1 412 ? -11.317 -8.757  1.173   1.00 55.36 412 A 1 
ATOM 3197 C C   . PHE A 1 412 ? -10.078 -8.859  2.065   1.00 55.17 412 A 1 
ATOM 3198 O O   . PHE A 1 412 ? -9.240  -9.714  1.803   1.00 53.32 412 A 1 
ATOM 3199 C CB  . PHE A 1 412 ? -11.035 -7.905  -0.067  1.00 53.55 412 A 1 
ATOM 3200 C CG  . PHE A 1 412 ? -12.053 -8.023  -1.191  1.00 52.44 412 A 1 
ATOM 3201 C CD1 . PHE A 1 412 ? -12.574 -9.276  -1.567  1.00 51.54 412 A 1 
ATOM 3202 C CD2 . PHE A 1 412 ? -12.439 -6.873  -1.910  1.00 50.02 412 A 1 
ATOM 3203 C CE1 . PHE A 1 412 ? -13.477 -9.376  -2.644  1.00 47.99 412 A 1 
ATOM 3204 C CE2 . PHE A 1 412 ? -13.336 -6.977  -2.986  1.00 49.61 412 A 1 
ATOM 3205 C CZ  . PHE A 1 412 ? -13.854 -8.228  -3.353  1.00 51.36 412 A 1 
ATOM 3206 N N   . SER A 1 413 ? -9.965  -8.077  3.144   1.00 54.27 413 A 1 
ATOM 3207 C CA  . SER A 1 413 ? -8.868  -8.230  4.109   1.00 53.48 413 A 1 
ATOM 3208 C C   . SER A 1 413 ? -8.895  -9.576  4.846   1.00 52.55 413 A 1 
ATOM 3209 O O   . SER A 1 413 ? -7.857  -10.039 5.310   1.00 50.78 413 A 1 
ATOM 3210 C CB  . SER A 1 413 ? -8.836  -7.066  5.103   1.00 51.20 413 A 1 
ATOM 3211 O OG  . SER A 1 413 ? -9.832  -7.152  6.103   1.00 47.24 413 A 1 
ATOM 3212 N N   . TYR A 1 414 ? -10.063 -10.221 4.901   1.00 48.90 414 A 1 
ATOM 3213 C CA  . TYR A 1 414 ? -10.249 -11.562 5.466   1.00 49.04 414 A 1 
ATOM 3214 C C   . TYR A 1 414 ? -10.270 -12.682 4.409   1.00 47.99 414 A 1 
ATOM 3215 O O   . TYR A 1 414 ? -10.457 -13.850 4.748   1.00 45.85 414 A 1 
ATOM 3216 C CB  . TYR A 1 414 ? -11.515 -11.571 6.326   1.00 46.89 414 A 1 
ATOM 3217 C CG  . TYR A 1 414 ? -11.470 -10.609 7.496   1.00 44.80 414 A 1 
ATOM 3218 C CD1 . TYR A 1 414 ? -10.522 -10.793 8.521   1.00 43.10 414 A 1 
ATOM 3219 C CD2 . TYR A 1 414 ? -12.359 -9.519  7.552   1.00 41.67 414 A 1 
ATOM 3220 C CE1 . TYR A 1 414 ? -10.458 -9.887  9.595   1.00 38.94 414 A 1 
ATOM 3221 C CE2 . TYR A 1 414 ? -12.299 -8.611  8.629   1.00 38.98 414 A 1 
ATOM 3222 C CZ  . TYR A 1 414 ? -11.345 -8.794  9.650   1.00 40.32 414 A 1 
ATOM 3223 O OH  . TYR A 1 414 ? -11.282 -7.919  10.687  1.00 39.66 414 A 1 
ATOM 3224 N N   . GLY A 1 415 ? -10.059 -12.333 3.146   1.00 52.61 415 A 1 
ATOM 3225 C CA  . GLY A 1 415 ? -10.119 -13.227 1.993   1.00 52.98 415 A 1 
ATOM 3226 C C   . GLY A 1 415 ? -11.369 -13.000 1.145   1.00 53.64 415 A 1 
ATOM 3227 O O   . GLY A 1 415 ? -12.474 -12.815 1.649   1.00 52.12 415 A 1 
ATOM 3228 N N   . ALA A 1 416 ? -11.195 -13.030 -0.177  1.00 48.28 416 A 1 
ATOM 3229 C CA  . ALA A 1 416 ? -12.311 -12.906 -1.110  1.00 49.27 416 A 1 
ATOM 3230 C C   . ALA A 1 416 ? -13.226 -14.150 -1.041  1.00 49.86 416 A 1 
ATOM 3231 O O   . ALA A 1 416 ? -12.724 -15.266 -0.874  1.00 50.10 416 A 1 
ATOM 3232 C CB  . ALA A 1 416 ? -11.758 -12.681 -2.523  1.00 48.60 416 A 1 
ATOM 3233 N N   . PRO A 1 417 ? -14.559 -14.005 -1.209  1.00 45.07 417 A 1 
ATOM 3234 C CA  . PRO A 1 417 ? -15.438 -15.165 -1.351  1.00 47.75 417 A 1 
ATOM 3235 C C   . PRO A 1 417 ? -15.050 -15.989 -2.587  1.00 48.18 417 A 1 
ATOM 3236 O O   . PRO A 1 417 ? -14.467 -15.461 -3.533  1.00 49.82 417 A 1 
ATOM 3237 C CB  . PRO A 1 417 ? -16.855 -14.590 -1.446  1.00 48.24 417 A 1 
ATOM 3238 C CG  . PRO A 1 417 ? -16.640 -13.185 -2.012  1.00 49.39 417 A 1 
ATOM 3239 C CD  . PRO A 1 417 ? -15.295 -12.766 -1.421  1.00 57.93 417 A 1 
ATOM 3240 N N   . LEU A 1 418 ? -15.369 -17.285 -2.614  1.00 40.53 418 A 1 
ATOM 3241 C CA  . LEU A 1 418 ? -15.119 -18.103 -3.805  1.00 42.29 418 A 1 
ATOM 3242 C C   . LEU A 1 418 ? -15.982 -17.652 -4.988  1.00 41.81 418 A 1 
ATOM 3243 O O   . LEU A 1 418 ? -17.139 -17.246 -4.825  1.00 44.20 418 A 1 
ATOM 3244 C CB  . LEU A 1 418 ? -15.359 -19.589 -3.508  1.00 42.84 418 A 1 
ATOM 3245 C CG  . LEU A 1 418 ? -14.257 -20.272 -2.688  1.00 40.60 418 A 1 
ATOM 3246 C CD1 . LEU A 1 418 ? -14.746 -21.668 -2.305  1.00 39.61 418 A 1 
ATOM 3247 C CD2 . LEU A 1 418 ? -12.956 -20.427 -3.478  1.00 41.73 418 A 1 
ATOM 3248 N N   . TYR A 1 419 ? -15.452 -17.776 -6.198  1.00 45.15 419 A 1 
ATOM 3249 C CA  . TYR A 1 419 ? -16.210 -17.486 -7.412  1.00 45.44 419 A 1 
ATOM 3250 C C   . TYR A 1 419 ? -17.497 -18.328 -7.484  1.00 45.47 419 A 1 
ATOM 3251 O O   . TYR A 1 419 ? -17.484 -19.533 -7.252  1.00 44.53 419 A 1 
ATOM 3252 C CB  . TYR A 1 419 ? -15.328 -17.714 -8.644  1.00 43.50 419 A 1 
ATOM 3253 C CG  . TYR A 1 419 ? -16.064 -17.447 -9.940  1.00 42.25 419 A 1 
ATOM 3254 C CD1 . TYR A 1 419 ? -16.572 -18.522 -10.696 1.00 38.45 419 A 1 
ATOM 3255 C CD2 . TYR A 1 419 ? -16.282 -16.121 -10.364 1.00 37.21 419 A 1 
ATOM 3256 C CE1 . TYR A 1 419 ? -17.287 -18.273 -11.877 1.00 36.26 419 A 1 
ATOM 3257 C CE2 . TYR A 1 419 ? -17.000 -15.870 -11.548 1.00 39.34 419 A 1 
ATOM 3258 C CZ  . TYR A 1 419 ? -17.502 -16.948 -12.307 1.00 47.08 419 A 1 
ATOM 3259 O OH  . TYR A 1 419 ? -18.195 -16.712 -13.449 1.00 43.59 419 A 1 
ATOM 3260 N N   . GLY A 1 420 ? -18.617 -17.686 -7.811  1.00 41.85 420 A 1 
ATOM 3261 C CA  . GLY A 1 420 ? -19.925 -18.347 -7.911  1.00 44.10 420 A 1 
ATOM 3262 C C   . GLY A 1 420 ? -20.696 -18.487 -6.595  1.00 45.31 420 A 1 
ATOM 3263 O O   . GLY A 1 420 ? -21.865 -18.880 -6.633  1.00 44.49 420 A 1 
ATOM 3264 N N   . THR A 1 421 ? -20.107 -18.122 -5.452  1.00 42.22 421 A 1 
ATOM 3265 C CA  . THR A 1 421 ? -20.784 -18.128 -4.148  1.00 46.37 421 A 1 
ATOM 3266 C C   . THR A 1 421 ? -21.645 -16.878 -3.923  1.00 47.13 421 A 1 
ATOM 3267 O O   . THR A 1 421 ? -21.579 -15.904 -4.680  1.00 47.59 421 A 1 
ATOM 3268 C CB  . THR A 1 421 ? -19.797 -18.320 -2.985  1.00 45.03 421 A 1 
ATOM 3269 O OG1 . THR A 1 421 ? -18.926 -17.226 -2.856  1.00 41.54 421 A 1 
ATOM 3270 C CG2 . THR A 1 421 ? -18.956 -19.583 -3.130  1.00 44.00 421 A 1 
ATOM 3271 N N   . ILE A 1 422 ? -22.481 -16.910 -2.881  1.00 37.27 422 A 1 
ATOM 3272 C CA  . ILE A 1 422 ? -23.229 -15.737 -2.420  1.00 39.67 422 A 1 
ATOM 3273 C C   . ILE A 1 422 ? -22.263 -14.781 -1.719  1.00 42.27 422 A 1 
ATOM 3274 O O   . ILE A 1 422 ? -21.464 -15.187 -0.878  1.00 41.96 422 A 1 
ATOM 3275 C CB  . ILE A 1 422 ? -24.410 -16.143 -1.512  1.00 37.95 422 A 1 
ATOM 3276 C CG1 . ILE A 1 422 ? -25.417 -17.000 -2.317  1.00 35.53 422 A 1 
ATOM 3277 C CG2 . ILE A 1 422 ? -25.114 -14.906 -0.925  1.00 37.30 422 A 1 
ATOM 3278 C CD1 . ILE A 1 422 ? -26.559 -17.586 -1.475  1.00 33.35 422 A 1 
ATOM 3279 N N   . ASP A 1 423 ? -22.366 -13.507 -2.048  1.00 36.52 423 A 1 
ATOM 3280 C CA  . ASP A 1 423 ? -21.587 -12.427 -1.465  1.00 37.77 423 A 1 
ATOM 3281 C C   . ASP A 1 423 ? -22.053 -12.139 -0.026  1.00 37.80 423 A 1 
ATOM 3282 O O   . ASP A 1 423 ? -23.218 -11.768 0.170   1.00 39.64 423 A 1 
ATOM 3283 C CB  . ASP A 1 423 ? -21.764 -11.221 -2.377  1.00 37.93 423 A 1 
ATOM 3284 C CG  . ASP A 1 423 ? -20.885 -10.045 -2.001  1.00 34.63 423 A 1 
ATOM 3285 O OD1 . ASP A 1 423 ? -20.374 -9.970  -0.858  1.00 33.35 423 A 1 
ATOM 3286 O OD2 . ASP A 1 423 ? -20.773 -9.181  -2.891  1.00 34.38 423 A 1 
ATOM 3287 N N   . PRO A 1 424 ? -21.179 -12.303 0.984   1.00 35.84 424 A 1 
ATOM 3288 C CA  . PRO A 1 424 ? -21.545 -12.080 2.380   1.00 36.67 424 A 1 
ATOM 3289 C C   . PRO A 1 424 ? -21.572 -10.603 2.787   1.00 38.71 424 A 1 
ATOM 3290 O O   . PRO A 1 424 ? -22.100 -10.283 3.850   1.00 37.90 424 A 1 
ATOM 3291 C CB  . PRO A 1 424 ? -20.496 -12.865 3.167   1.00 34.03 424 A 1 
ATOM 3292 C CG  . PRO A 1 424 ? -19.248 -12.728 2.302   1.00 34.59 424 A 1 
ATOM 3293 C CD  . PRO A 1 424 ? -19.808 -12.776 0.885   1.00 40.42 424 A 1 
ATOM 3294 N N   . THR A 1 425 ? -21.043 -9.688  1.974   1.00 35.33 425 A 1 
ATOM 3295 C CA  . THR A 1 425 ? -20.876 -8.261  2.313   1.00 36.76 425 A 1 
ATOM 3296 C C   . THR A 1 425 ? -22.158 -7.586  2.845   1.00 38.57 425 A 1 
ATOM 3297 O O   . THR A 1 425 ? -22.075 -6.862  3.839   1.00 37.84 425 A 1 
ATOM 3298 C CB  . THR A 1 425 ? -20.310 -7.464  1.122   1.00 33.63 425 A 1 
ATOM 3299 O OG1 . THR A 1 425 ? -19.199 -8.121  0.562   1.00 30.24 425 A 1 
ATOM 3300 C CG2 . THR A 1 425 ? -19.831 -6.075  1.516   1.00 31.02 425 A 1 
ATOM 3301 N N   . PRO A 1 426 ? -23.364 -7.835  2.291   1.00 35.93 426 A 1 
ATOM 3302 C CA  . PRO A 1 426 ? -24.597 -7.239  2.812   1.00 35.15 426 A 1 
ATOM 3303 C C   . PRO A 1 426 ? -24.984 -7.701  4.223   1.00 36.34 426 A 1 
ATOM 3304 O O   . PRO A 1 426 ? -25.714 -6.989  4.904   1.00 35.50 426 A 1 
ATOM 3305 C CB  . PRO A 1 426 ? -25.689 -7.614  1.808   1.00 33.36 426 A 1 
ATOM 3306 C CG  . PRO A 1 426 ? -24.923 -7.923  0.525   1.00 35.40 426 A 1 
ATOM 3307 C CD  . PRO A 1 426 ? -23.648 -8.552  1.062   1.00 41.54 426 A 1 
ATOM 3308 N N   . PHE A 1 427 ? -24.525 -8.871  4.667   1.00 34.48 427 A 1 
ATOM 3309 C CA  . PHE A 1 427 ? -24.869 -9.451  5.972   1.00 32.69 427 A 1 
ATOM 3310 C C   . PHE A 1 427 ? -23.933 -8.999  7.099   1.00 32.78 427 A 1 
ATOM 3311 O O   . PHE A 1 427 ? -24.238 -9.215  8.269   1.00 31.35 427 A 1 
ATOM 3312 C CB  . PHE A 1 427 ? -24.885 -10.981 5.854   1.00 30.66 427 A 1 
ATOM 3313 C CG  . PHE A 1 427 ? -25.891 -11.522 4.855   1.00 29.11 427 A 1 
ATOM 3314 C CD1 . PHE A 1 427 ? -27.256 -11.573 5.192   1.00 27.26 427 A 1 
ATOM 3315 C CD2 . PHE A 1 427 ? -25.468 -11.968 3.593   1.00 27.67 427 A 1 
ATOM 3316 C CE1 . PHE A 1 427 ? -28.190 -12.071 4.272   1.00 24.85 427 A 1 
ATOM 3317 C CE2 . PHE A 1 427 ? -26.404 -12.465 2.670   1.00 26.51 427 A 1 
ATOM 3318 C CZ  . PHE A 1 427 ? -27.764 -12.520 3.010   1.00 26.77 427 A 1 
ATOM 3319 N N   . VAL A 1 428 ? -22.821 -8.357  6.765   1.00 33.29 428 A 1 
ATOM 3320 C CA  . VAL A 1 428 ? -21.754 -7.940  7.694   1.00 32.89 428 A 1 
ATOM 3321 C C   . VAL A 1 428 ? -22.025 -6.563  8.327   1.00 34.19 428 A 1 
ATOM 3322 O O   . VAL A 1 428 ? -21.364 -6.166  9.278   1.00 32.56 428 A 1 
ATOM 3323 C CB  . VAL A 1 428 ? -20.414 -8.010  6.931   1.00 29.72 428 A 1 
ATOM 3324 C CG1 . VAL A 1 428 ? -19.215 -7.462  7.688   1.00 26.74 428 A 1 
ATOM 3325 C CG2 . VAL A 1 428 ? -20.090 -9.465  6.564   1.00 27.06 428 A 1 
ATOM 3326 N N   . ALA A 1 429 ? -23.021 -5.825  7.835   1.00 30.62 429 A 1 
ATOM 3327 C CA  . ALA A 1 429 ? -23.232 -4.407  8.140   1.00 30.60 429 A 1 
ATOM 3328 C C   . ALA A 1 429 ? -24.077 -4.109  9.401   1.00 31.87 429 A 1 
ATOM 3329 O O   . ALA A 1 429 ? -24.681 -3.037  9.477   1.00 30.34 429 A 1 
ATOM 3330 C CB  . ALA A 1 429 ? -23.783 -3.746  6.872   1.00 27.06 429 A 1 
ATOM 3331 N N   . VAL A 1 430 ? -24.174 -5.023  10.379  1.00 33.47 430 A 1 
ATOM 3332 C CA  . VAL A 1 430 ? -25.031 -4.846  11.569  1.00 32.54 430 A 1 
ATOM 3333 C C   . VAL A 1 430 ? -24.235 -5.077  12.851  1.00 34.16 430 A 1 
ATOM 3334 O O   . VAL A 1 430 ? -23.971 -6.222  13.203  1.00 32.07 430 A 1 
ATOM 3335 C CB  . VAL A 1 430 ? -26.281 -5.750  11.508  1.00 28.02 430 A 1 
ATOM 3336 C CG1 . VAL A 1 430 ? -27.249 -5.432  12.655  1.00 24.99 430 A 1 
ATOM 3337 C CG2 . VAL A 1 430 ? -27.065 -5.575  10.196  1.00 24.91 430 A 1 
ATOM 3338 N N   . ASP A 1 431 ? -23.898 -3.994  13.565  1.00 27.66 431 A 1 
ATOM 3339 C CA  . ASP A 1 431 ? -23.382 -4.026  14.946  1.00 28.78 431 A 1 
ATOM 3340 C C   . ASP A 1 431 ? -23.852 -2.785  15.740  1.00 30.58 431 A 1 
ATOM 3341 O O   . ASP A 1 431 ? -24.207 -1.757  15.147  1.00 29.30 431 A 1 
ATOM 3342 C CB  . ASP A 1 431 ? -21.849 -4.184  14.940  1.00 25.70 431 A 1 
ATOM 3343 C CG  . ASP A 1 431 ? -21.297 -4.754  16.256  1.00 23.05 431 A 1 
ATOM 3344 O OD1 . ASP A 1 431 ? -22.111 -5.064  17.153  1.00 21.17 431 A 1 
ATOM 3345 O OD2 . ASP A 1 431 ? -20.056 -4.884  16.338  1.00 20.96 431 A 1 
ATOM 3346 N N   . LEU A 1 432 ? -23.932 -2.899  17.071  1.00 28.65 432 A 1 
ATOM 3347 C CA  . LEU A 1 432 ? -24.657 -1.996  17.972  1.00 28.36 432 A 1 
ATOM 3348 C C   . LEU A 1 432 ? -23.726 -1.313  18.995  1.00 29.35 432 A 1 
ATOM 3349 O O   . LEU A 1 432 ? -23.026 -1.994  19.736  1.00 29.24 432 A 1 
ATOM 3350 C CB  . LEU A 1 432 ? -25.749 -2.817  18.689  1.00 26.11 432 A 1 
ATOM 3351 C CG  . LEU A 1 432 ? -26.873 -3.359  17.782  1.00 23.85 432 A 1 
ATOM 3352 C CD1 . LEU A 1 432 ? -27.669 -4.446  18.503  1.00 22.32 432 A 1 
ATOM 3353 C CD2 . LEU A 1 432 ? -27.848 -2.268  17.367  1.00 22.74 432 A 1 
ATOM 3354 N N   . GLY A 1 433 ? -23.758 0.014   19.090  1.00 36.24 433 A 1 
ATOM 3355 C CA  . GLY A 1 433 ? -23.015 0.853   20.058  1.00 36.54 433 A 1 
ATOM 3356 C C   . GLY A 1 433 ? -23.586 2.283   20.215  1.00 38.17 433 A 1 
ATOM 3357 O O   . GLY A 1 433 ? -24.688 2.553   19.745  1.00 37.45 433 A 1 
ATOM 3358 N N   . GLN A 1 434 ? -22.899 3.229   20.844  1.00 51.71 434 A 1 
ATOM 3359 C CA  . GLN A 1 434 ? -23.349 4.641   20.919  1.00 51.60 434 A 1 
ATOM 3360 C C   . GLN A 1 434 ? -23.168 5.386   19.585  1.00 53.96 434 A 1 
ATOM 3361 O O   . GLN A 1 434 ? -22.099 5.905   19.246  1.00 52.50 434 A 1 
ATOM 3362 C CB  . GLN A 1 434 ? -22.692 5.401   22.084  1.00 48.83 434 A 1 
ATOM 3363 C CG  . GLN A 1 434 ? -23.381 5.128   23.432  1.00 43.34 434 A 1 
ATOM 3364 C CD  . GLN A 1 434 ? -22.955 6.104   24.527  1.00 39.79 434 A 1 
ATOM 3365 O OE1 . GLN A 1 434 ? -22.043 6.898   24.377  1.00 38.22 434 A 1 
ATOM 3366 N NE2 . GLN A 1 434 ? -23.605 6.106   25.667  1.00 36.08 434 A 1 
ATOM 3367 N N   . GLY A 1 435 ? -24.255 5.441   18.814  1.00 58.69 435 A 1 
ATOM 3368 C CA  . GLY A 1 435 ? -24.191 5.690   17.380  1.00 59.89 435 A 1 
ATOM 3369 C C   . GLY A 1 435 ? -23.881 7.096   16.901  1.00 62.97 435 A 1 
ATOM 3370 O O   . GLY A 1 435 ? -23.274 7.238   15.841  1.00 63.56 435 A 1 
ATOM 3371 N N   . PHE A 1 436 ? -24.261 8.156   17.614  1.00 67.48 436 A 1 
ATOM 3372 C CA  . PHE A 1 436 ? -24.107 9.509   17.067  1.00 69.20 436 A 1 
ATOM 3373 C C   . PHE A 1 436 ? -22.638 9.935   16.949  1.00 70.97 436 A 1 
ATOM 3374 O O   . PHE A 1 436 ? -22.232 10.479  15.922  1.00 70.64 436 A 1 
ATOM 3375 C CB  . PHE A 1 436 ? -24.905 10.508  17.910  1.00 67.45 436 A 1 
ATOM 3376 C CG  . PHE A 1 436 ? -24.879 11.914  17.344  1.00 63.65 436 A 1 
ATOM 3377 C CD1 . PHE A 1 436 ? -24.036 12.892  17.899  1.00 59.14 436 A 1 
ATOM 3378 C CD2 . PHE A 1 436 ? -25.680 12.238  16.235  1.00 55.80 436 A 1 
ATOM 3379 C CE1 . PHE A 1 436 ? -24.001 14.188  17.354  1.00 51.15 436 A 1 
ATOM 3380 C CE2 . PHE A 1 436 ? -25.643 13.531  15.687  1.00 52.39 436 A 1 
ATOM 3381 C CZ  . PHE A 1 436 ? -24.803 14.509  16.248  1.00 54.95 436 A 1 
ATOM 3382 N N   . VAL A 1 437 ? -21.819 9.643   17.964  1.00 68.60 437 A 1 
ATOM 3383 C CA  . VAL A 1 437 ? -20.385 9.978   17.950  1.00 69.31 437 A 1 
ATOM 3384 C C   . VAL A 1 437 ? -19.647 9.135   16.913  1.00 71.73 437 A 1 
ATOM 3385 O O   . VAL A 1 437 ? -18.838 9.671   16.160  1.00 71.98 437 A 1 
ATOM 3386 C CB  . VAL A 1 437 ? -19.759 9.815   19.347  1.00 66.40 437 A 1 
ATOM 3387 C CG1 . VAL A 1 437 ? -18.265 10.154  19.341  1.00 59.29 437 A 1 
ATOM 3388 C CG2 . VAL A 1 437 ? -20.449 10.743  20.357  1.00 58.47 437 A 1 
ATOM 3389 N N   . LEU A 1 438 ? -19.966 7.842   16.807  1.00 68.05 438 A 1 
ATOM 3390 C CA  . LEU A 1 438 ? -19.388 6.948   15.797  1.00 69.05 438 A 1 
ATOM 3391 C C   . LEU A 1 438 ? -19.799 7.352   14.375  1.00 72.06 438 A 1 
ATOM 3392 O O   . LEU A 1 438 ? -18.952 7.385   13.483  1.00 72.55 438 A 1 
ATOM 3393 C CB  . LEU A 1 438 ? -19.797 5.496   16.098  1.00 65.74 438 A 1 
ATOM 3394 C CG  . LEU A 1 438 ? -19.233 4.926   17.415  1.00 60.13 438 A 1 
ATOM 3395 C CD1 . LEU A 1 438 ? -19.808 3.531   17.648  1.00 56.40 438 A 1 
ATOM 3396 C CD2 . LEU A 1 438 ? -17.710 4.817   17.394  1.00 53.94 438 A 1 
ATOM 3397 N N   . LEU A 1 439 ? -21.056 7.747   14.171  1.00 72.56 439 A 1 
ATOM 3398 C CA  . LEU A 1 439 ? -21.535 8.301   12.904  1.00 74.96 439 A 1 
ATOM 3399 C C   . LEU A 1 439 ? -20.769 9.578   12.539  1.00 76.57 439 A 1 
ATOM 3400 O O   . LEU A 1 439 ? -20.302 9.717   11.411  1.00 77.46 439 A 1 
ATOM 3401 C CB  . LEU A 1 439 ? -23.048 8.577   13.018  1.00 74.43 439 A 1 
ATOM 3402 C CG  . LEU A 1 439 ? -23.674 9.251   11.782  1.00 72.31 439 A 1 
ATOM 3403 C CD1 . LEU A 1 439 ? -23.626 8.349   10.555  1.00 66.40 439 A 1 
ATOM 3404 C CD2 . LEU A 1 439 ? -25.131 9.606   12.056  1.00 66.31 439 A 1 
ATOM 3405 N N   . LEU A 1 440 ? -20.604 10.493  13.496  1.00 77.93 440 A 1 
ATOM 3406 C CA  . LEU A 1 440 ? -19.895 11.753  13.279  1.00 78.12 440 A 1 
ATOM 3407 C C   . LEU A 1 440 ? -18.404 11.512  13.001  1.00 79.27 440 A 1 
ATOM 3408 O O   . LEU A 1 440 ? -17.846 12.121  12.092  1.00 80.64 440 A 1 
ATOM 3409 C CB  . LEU A 1 440 ? -20.164 12.667  14.486  1.00 77.40 440 A 1 
ATOM 3410 C CG  . LEU A 1 440 ? -19.875 14.150  14.193  1.00 70.88 440 A 1 
ATOM 3411 C CD1 . LEU A 1 440 ? -21.016 15.021  14.710  1.00 64.90 440 A 1 
ATOM 3412 C CD2 . LEU A 1 440 ? -18.587 14.615  14.865  1.00 63.15 440 A 1 
ATOM 3413 N N   . LEU A 1 441 ? -17.777 10.562  13.703  1.00 76.23 441 A 1 
ATOM 3414 C CA  . LEU A 1 441 ? -16.412 10.119  13.436  1.00 75.39 441 A 1 
ATOM 3415 C C   . LEU A 1 441 ? -16.288 9.498   12.037  1.00 76.67 441 A 1 
ATOM 3416 O O   . LEU A 1 441 ? -15.369 9.838   11.296  1.00 75.98 441 A 1 
ATOM 3417 C CB  . LEU A 1 441 ? -15.985 9.123   14.533  1.00 73.44 441 A 1 
ATOM 3418 C CG  . LEU A 1 441 ? -14.458 8.938   14.612  1.00 67.69 441 A 1 
ATOM 3419 C CD1 . LEU A 1 441 ? -13.798 10.087  15.369  1.00 61.82 441 A 1 
ATOM 3420 C CD2 . LEU A 1 441 ? -14.120 7.638   15.339  1.00 60.42 441 A 1 
ATOM 3421 N N   . GLY A 1 442 ? -17.242 8.669   11.638  1.00 77.48 442 A 1 
ATOM 3422 C CA  . GLY A 1 442 ? -17.317 8.089   10.298  1.00 76.93 442 A 1 
ATOM 3423 C C   . GLY A 1 442 ? -17.472 9.143   9.198   1.00 78.23 442 A 1 
ATOM 3424 O O   . GLY A 1 442 ? -16.809 9.063   8.166   1.00 78.14 442 A 1 
ATOM 3425 N N   . LEU A 1 443 ? -18.272 10.188  9.431   1.00 82.47 443 A 1 
ATOM 3426 C CA  . LEU A 1 443 ? -18.400 11.325  8.510   1.00 82.64 443 A 1 
ATOM 3427 C C   . LEU A 1 443 ? -17.107 12.157  8.437   1.00 82.98 443 A 1 
ATOM 3428 O O   . LEU A 1 443 ? -16.707 12.578  7.351   1.00 82.12 443 A 1 
ATOM 3429 C CB  . LEU A 1 443 ? -19.593 12.197  8.936   1.00 82.51 443 A 1 
ATOM 3430 C CG  . LEU A 1 443 ? -20.977 11.554  8.711   1.00 77.64 443 A 1 
ATOM 3431 C CD1 . LEU A 1 443 ? -22.056 12.423  9.360   1.00 71.60 443 A 1 
ATOM 3432 C CD2 . LEU A 1 443 ? -21.317 11.407  7.228   1.00 71.02 443 A 1 
ATOM 3433 N N   . LEU A 1 444 ? -16.422 12.358  9.576   1.00 83.05 444 A 1 
ATOM 3434 C CA  . LEU A 1 444 ? -15.145 13.077  9.647   1.00 82.22 444 A 1 
ATOM 3435 C C   . LEU A 1 444 ? -13.985 12.312  8.993   1.00 82.49 444 A 1 
ATOM 3436 O O   . LEU A 1 444 ? -13.058 12.943  8.479   1.00 81.28 444 A 1 
ATOM 3437 C CB  . LEU A 1 444 ? -14.808 13.378  11.117  1.00 82.42 444 A 1 
ATOM 3438 C CG  . LEU A 1 444 ? -15.642 14.502  11.760  1.00 77.55 444 A 1 
ATOM 3439 C CD1 . LEU A 1 444 ? -15.327 14.556  13.255  1.00 70.54 444 A 1 
ATOM 3440 C CD2 . LEU A 1 444 ? -15.331 15.871  11.160  1.00 70.08 444 A 1 
ATOM 3441 N N   . THR A 1 445 ? -14.022 10.979  8.993   1.00 80.92 445 A 1 
ATOM 3442 C CA  . THR A 1 445 ? -13.053 10.126  8.285   1.00 79.12 445 A 1 
ATOM 3443 C C   . THR A 1 445 ? -13.379 9.949   6.798   1.00 78.61 445 A 1 
ATOM 3444 O O   . THR A 1 445 ? -12.535 9.491   6.036   1.00 75.48 445 A 1 
ATOM 3445 C CB  . THR A 1 445 ? -12.898 8.753   8.965   1.00 77.26 445 A 1 
ATOM 3446 O OG1 . THR A 1 445 ? -14.145 8.123   9.136   1.00 69.33 445 A 1 
ATOM 3447 C CG2 . THR A 1 445 ? -12.258 8.854   10.345  1.00 68.22 445 A 1 
ATOM 3448 N N   . GLY A 1 446 ? -14.574 10.354  6.345   1.00 79.99 446 A 1 
ATOM 3449 C CA  . GLY A 1 446 ? -15.020 10.229  4.960   1.00 78.77 446 A 1 
ATOM 3450 C C   . GLY A 1 446 ? -14.245 11.083  3.943   1.00 78.94 446 A 1 
ATOM 3451 O O   . GLY A 1 446 ? -13.402 11.912  4.289   1.00 76.65 446 A 1 
ATOM 3452 N N   . ALA A 1 447 ? -14.571 10.927  2.653   1.00 81.49 447 A 1 
ATOM 3453 C CA  . ALA A 1 447 ? -13.899 11.624  1.546   1.00 80.29 447 A 1 
ATOM 3454 C C   . ALA A 1 447 ? -13.956 13.164  1.649   1.00 80.80 447 A 1 
ATOM 3455 O O   . ALA A 1 447 ? -13.034 13.856  1.203   1.00 76.96 447 A 1 
ATOM 3456 C CB  . ALA A 1 447 ? -14.527 11.136  0.233   1.00 76.36 447 A 1 
ATOM 3457 N N   . ARG A 1 448 ? -14.999 13.702  2.267   1.00 82.24 448 A 1 
ATOM 3458 C CA  . ARG A 1 448 ? -15.191 15.146  2.545   1.00 83.29 448 A 1 
ATOM 3459 C C   . ARG A 1 448 ? -14.770 15.571  3.966   1.00 83.60 448 A 1 
ATOM 3460 O O   . ARG A 1 448 ? -14.979 16.721  4.337   1.00 78.12 448 A 1 
ATOM 3461 C CB  . ARG A 1 448 ? -16.652 15.546  2.262   1.00 81.29 448 A 1 
ATOM 3462 C CG  . ARG A 1 448 ? -17.036 15.396  0.779   1.00 75.27 448 A 1 
ATOM 3463 C CD  . ARG A 1 448 ? -18.459 15.919  0.558   1.00 71.35 448 A 1 
ATOM 3464 N NE  . ARG A 1 448 ? -18.865 15.797  -0.861  1.00 64.20 448 A 1 
ATOM 3465 C CZ  . ARG A 1 448 ? -20.034 15.392  -1.327  1.00 57.70 448 A 1 
ATOM 3466 N NH1 . ARG A 1 448 ? -21.012 15.029  -0.545  1.00 54.37 448 A 1 
ATOM 3467 N NH2 . ARG A 1 448 ? -20.248 15.336  -2.614  1.00 53.06 448 A 1 
ATOM 3468 N N   . GLY A 1 449 ? -14.230 14.654  4.760   1.00 78.22 449 A 1 
ATOM 3469 C CA  . GLY A 1 449 ? -13.839 14.883  6.145   1.00 78.77 449 A 1 
ATOM 3470 C C   . GLY A 1 449 ? -12.483 15.585  6.315   1.00 80.24 449 A 1 
ATOM 3471 O O   . GLY A 1 449 ? -11.864 16.070  5.361   1.00 77.38 449 A 1 
ATOM 3472 N N   . SER A 1 450 ? -12.007 15.642  7.564   1.00 80.50 450 A 1 
ATOM 3473 C CA  . SER A 1 450 ? -10.758 16.317  7.929   1.00 80.77 450 A 1 
ATOM 3474 C C   . SER A 1 450 ? -9.536  15.725  7.214   1.00 78.92 450 A 1 
ATOM 3475 O O   . SER A 1 450 ? -9.342  14.510  7.176   1.00 75.07 450 A 1 
ATOM 3476 C CB  . SER A 1 450 ? -10.551 16.258  9.446   1.00 78.75 450 A 1 
ATOM 3477 O OG  . SER A 1 450 ? -9.344  16.912  9.786   1.00 70.57 450 A 1 
ATOM 3478 N N   . ARG A 1 451 ? -8.649  16.602  6.708   1.00 79.24 451 A 1 
ATOM 3479 C CA  . ARG A 1 451 ? -7.366  16.202  6.090   1.00 80.40 451 A 1 
ATOM 3480 C C   . ARG A 1 451 ? -6.459  15.421  7.051   1.00 80.35 451 A 1 
ATOM 3481 O O   . ARG A 1 451 ? -5.725  14.554  6.601   1.00 76.54 451 A 1 
ATOM 3482 C CB  . ARG A 1 451 ? -6.614  17.438  5.551   1.00 78.82 451 A 1 
ATOM 3483 C CG  . ARG A 1 451 ? -7.282  18.069  4.317   1.00 70.79 451 A 1 
ATOM 3484 C CD  . ARG A 1 451 ? -6.439  19.247  3.805   1.00 67.63 451 A 1 
ATOM 3485 N NE  . ARG A 1 451 ? -7.036  19.883  2.608   1.00 58.68 451 A 1 
ATOM 3486 C CZ  . ARG A 1 451 ? -6.616  20.997  2.022   1.00 49.94 451 A 1 
ATOM 3487 N NH1 . ARG A 1 451 ? -5.596  21.680  2.467   1.00 46.61 451 A 1 
ATOM 3488 N NH2 . ARG A 1 451 ? -7.224  21.459  0.964   1.00 45.83 451 A 1 
ATOM 3489 N N   . SER A 1 452 ? -6.559  15.682  8.355   1.00 80.00 452 A 1 
ATOM 3490 C CA  . SER A 1 452 ? -5.787  14.981  9.393   1.00 80.03 452 A 1 
ATOM 3491 C C   . SER A 1 452 ? -6.166  13.499  9.548   1.00 78.25 452 A 1 
ATOM 3492 O O   . SER A 1 452 ? -5.356  12.715  10.017  1.00 75.32 452 A 1 
ATOM 3493 C CB  . SER A 1 452 ? -5.991  15.696  10.735  1.00 80.10 452 A 1 
ATOM 3494 O OG  . SER A 1 452 ? -5.128  15.176  11.720  1.00 69.71 452 A 1 
ATOM 3495 N N   . LEU A 1 453 ? -7.383  13.112  9.154   1.00 76.03 453 A 1 
ATOM 3496 C CA  . LEU A 1 453 ? -7.903  11.744  9.284   1.00 75.31 453 A 1 
ATOM 3497 C C   . LEU A 1 453 ? -7.873  10.966  7.956   1.00 75.14 453 A 1 
ATOM 3498 O O   . LEU A 1 453 ? -8.500  9.919   7.829   1.00 72.67 453 A 1 
ATOM 3499 C CB  . LEU A 1 453 ? -9.304  11.791  9.929   1.00 74.31 453 A 1 
ATOM 3500 C CG  . LEU A 1 453 ? -9.337  12.348  11.364  1.00 71.77 453 A 1 
ATOM 3501 C CD1 . LEU A 1 453 ? -10.786 12.479  11.832  1.00 66.25 453 A 1 
ATOM 3502 C CD2 . LEU A 1 453 ? -8.601  11.448  12.359  1.00 66.77 453 A 1 
ATOM 3503 N N   . LYS A 1 454 ? -7.126  11.454  6.960   1.00 77.80 454 A 1 
ATOM 3504 C CA  . LYS A 1 454 ? -7.030  10.853  5.611   1.00 76.54 454 A 1 
ATOM 3505 C C   . LYS A 1 454 ? -6.609  9.375   5.639   1.00 75.65 454 A 1 
ATOM 3506 O O   . LYS A 1 454 ? -7.104  8.599   4.831   1.00 72.33 454 A 1 
ATOM 3507 C CB  . LYS A 1 454 ? -6.075  11.701  4.752   1.00 74.26 454 A 1 
ATOM 3508 C CG  . LYS A 1 454 ? -6.033  11.258  3.281   1.00 66.79 454 A 1 
ATOM 3509 C CD  . LYS A 1 454 ? -5.041  12.096  2.457   1.00 63.47 454 A 1 
ATOM 3510 C CE  . LYS A 1 454 ? -4.950  11.551  1.028   1.00 55.63 454 A 1 
ATOM 3511 N NZ  . LYS A 1 454 ? -3.857  12.187  0.232   1.00 46.83 454 A 1 
ATOM 3512 N N   . ASN A 1 455 ? -5.757  8.979   6.589   1.00 74.08 455 A 1 
ATOM 3513 C CA  . ASN A 1 455 ? -5.271  7.599   6.722   1.00 73.49 455 A 1 
ATOM 3514 C C   . ASN A 1 455 ? -6.345  6.620   7.246   1.00 72.28 455 A 1 
ATOM 3515 O O   . ASN A 1 455 ? -6.193  5.418   7.102   1.00 69.57 455 A 1 
ATOM 3516 C CB  . ASN A 1 455 ? -4.016  7.604   7.620   1.00 72.21 455 A 1 
ATOM 3517 C CG  . ASN A 1 455 ? -2.842  8.365   7.019   1.00 69.32 455 A 1 
ATOM 3518 O OD1 . ASN A 1 455 ? -2.871  8.849   5.897   1.00 64.69 455 A 1 
ATOM 3519 N ND2 . ASN A 1 455 ? -1.778  8.534   7.764   1.00 64.13 455 A 1 
ATOM 3520 N N   . PHE A 1 456 ? -7.443  7.130   7.816   1.00 72.76 456 A 1 
ATOM 3521 C CA  . PHE A 1 456 ? -8.542  6.331   8.370   1.00 71.73 456 A 1 
ATOM 3522 C C   . PHE A 1 456 ? -9.775  6.258   7.451   1.00 72.28 456 A 1 
ATOM 3523 O O   . PHE A 1 456 ? -10.832 5.799   7.877   1.00 70.22 456 A 1 
ATOM 3524 C CB  . PHE A 1 456 ? -8.886  6.852   9.772   1.00 70.72 456 A 1 
ATOM 3525 C CG  . PHE A 1 456 ? -7.745  6.732   10.762  1.00 69.31 456 A 1 
ATOM 3526 C CD1 . PHE A 1 456 ? -7.466  5.493   11.372  1.00 65.67 456 A 1 
ATOM 3527 C CD2 . PHE A 1 456 ? -6.952  7.853   11.072  1.00 64.47 456 A 1 
ATOM 3528 C CE1 . PHE A 1 456 ? -6.405  5.381   12.286  1.00 62.11 456 A 1 
ATOM 3529 C CE2 . PHE A 1 456 ? -5.887  7.740   11.984  1.00 62.53 456 A 1 
ATOM 3530 C CZ  . PHE A 1 456 ? -5.616  6.503   12.595  1.00 63.27 456 A 1 
ATOM 3531 N N   . ARG A 1 457 ? -9.662  6.678   6.191   1.00 73.20 457 A 1 
ATOM 3532 C CA  . ARG A 1 457 ? -10.788 6.691   5.233   1.00 72.87 457 A 1 
ATOM 3533 C C   . ARG A 1 457 ? -11.435 5.318   5.021   1.00 72.32 457 A 1 
ATOM 3534 O O   . ARG A 1 457 ? -12.656 5.250   4.925   1.00 69.41 457 A 1 
ATOM 3535 C CB  . ARG A 1 457 ? -10.338 7.282   3.893   1.00 71.61 457 A 1 
ATOM 3536 C CG  . ARG A 1 457 ? -10.258 8.807   3.980   1.00 66.04 457 A 1 
ATOM 3537 C CD  . ARG A 1 457 ? -9.794  9.378   2.644   1.00 64.97 457 A 1 
ATOM 3538 N NE  . ARG A 1 457 ? -9.794  10.851  2.680   1.00 57.49 457 A 1 
ATOM 3539 C CZ  . ARG A 1 457 ? -9.524  11.641  1.660   1.00 50.78 457 A 1 
ATOM 3540 N NH1 . ARG A 1 457 ? -9.143  11.168  0.502   1.00 47.66 457 A 1 
ATOM 3541 N NH2 . ARG A 1 457 ? -9.642  12.935  1.791   1.00 46.58 457 A 1 
ATOM 3542 N N   . GLY A 1 458 ? -10.651 4.244   5.037   1.00 71.29 458 A 1 
ATOM 3543 C CA  . GLY A 1 458 ? -11.171 2.873   4.922   1.00 70.06 458 A 1 
ATOM 3544 C C   . GLY A 1 458 ? -12.150 2.465   6.032   1.00 70.20 458 A 1 
ATOM 3545 O O   . GLY A 1 458 ? -12.954 1.558   5.841   1.00 67.24 458 A 1 
ATOM 3546 N N   . TYR A 1 459 ? -12.143 3.160   7.173   1.00 71.01 459 A 1 
ATOM 3547 C CA  . TYR A 1 459 ? -13.052 2.904   8.297   1.00 70.57 459 A 1 
ATOM 3548 C C   . TYR A 1 459 ? -14.318 3.775   8.280   1.00 72.39 459 A 1 
ATOM 3549 O O   . TYR A 1 459 ? -15.208 3.578   9.102   1.00 70.42 459 A 1 
ATOM 3550 C CB  . TYR A 1 459 ? -12.288 3.068   9.615   1.00 68.05 459 A 1 
ATOM 3551 C CG  . TYR A 1 459 ? -11.125 2.107   9.760   1.00 64.96 459 A 1 
ATOM 3552 C CD1 . TYR A 1 459 ? -11.364 0.765   10.119  1.00 61.02 459 A 1 
ATOM 3553 C CD2 . TYR A 1 459 ? -9.808  2.539   9.517   1.00 58.92 459 A 1 
ATOM 3554 C CE1 . TYR A 1 459 ? -10.291 -0.138  10.241  1.00 56.73 459 A 1 
ATOM 3555 C CE2 . TYR A 1 459 ? -8.732  1.640   9.634   1.00 56.84 459 A 1 
ATOM 3556 C CZ  . TYR A 1 459 ? -8.973  0.299   10.000  1.00 57.46 459 A 1 
ATOM 3557 O OH  . TYR A 1 459 ? -7.934  -0.574  10.121  1.00 56.50 459 A 1 
ATOM 3558 N N   . SER A 1 460 ? -14.437 4.728   7.354   1.00 72.59 460 A 1 
ATOM 3559 C CA  . SER A 1 460 ? -15.553 5.679   7.304   1.00 74.35 460 A 1 
ATOM 3560 C C   . SER A 1 460 ? -16.907 4.980   7.170   1.00 75.07 460 A 1 
ATOM 3561 O O   . SER A 1 460 ? -17.790 5.180   8.003   1.00 75.13 460 A 1 
ATOM 3562 C CB  . SER A 1 460 ? -15.347 6.660   6.149   1.00 74.69 460 A 1 
ATOM 3563 O OG  . SER A 1 460 ? -16.462 7.518   6.014   1.00 67.42 460 A 1 
ATOM 3564 N N   . THR A 1 461 ? -17.074 4.131   6.165   1.00 74.24 461 A 1 
ATOM 3565 C CA  . THR A 1 461 ? -18.353 3.449   5.909   1.00 73.24 461 A 1 
ATOM 3566 C C   . THR A 1 461 ? -18.740 2.472   7.030   1.00 73.07 461 A 1 
ATOM 3567 O O   . THR A 1 461 ? -19.886 2.540   7.477   1.00 71.36 461 A 1 
ATOM 3568 C CB  . THR A 1 461 ? -18.371 2.759   4.540   1.00 72.04 461 A 1 
ATOM 3569 O OG1 . THR A 1 461 ? -17.895 3.635   3.545   1.00 65.18 461 A 1 
ATOM 3570 C CG2 . THR A 1 461 ? -19.784 2.345   4.137   1.00 65.08 461 A 1 
ATOM 3571 N N   . PRO A 1 462 ? -17.819 1.623   7.566   1.00 70.91 462 A 1 
ATOM 3572 C CA  . PRO A 1 462 ? -18.107 0.809   8.747   1.00 69.16 462 A 1 
ATOM 3573 C C   . PRO A 1 462 ? -18.541 1.639   9.965   1.00 69.28 462 A 1 
ATOM 3574 O O   . PRO A 1 462 ? -19.551 1.324   10.584  1.00 68.53 462 A 1 
ATOM 3575 C CB  . PRO A 1 462 ? -16.823 0.021   9.030   1.00 67.08 462 A 1 
ATOM 3576 C CG  . PRO A 1 462 ? -16.171 -0.108  7.658   1.00 63.99 462 A 1 
ATOM 3577 C CD  . PRO A 1 462 ? -16.535 1.210   6.983   1.00 65.61 462 A 1 
ATOM 3578 N N   . LEU A 1 463 ? -17.846 2.742   10.278  1.00 71.68 463 A 1 
ATOM 3579 C CA  . LEU A 1 463 ? -18.189 3.625   11.400  1.00 71.78 463 A 1 
ATOM 3580 C C   . LEU A 1 463 ? -19.565 4.285   11.226  1.00 72.52 463 A 1 
ATOM 3581 O O   . LEU A 1 463 ? -20.314 4.407   12.194  1.00 72.69 463 A 1 
ATOM 3582 C CB  . LEU A 1 463 ? -17.103 4.701   11.558  1.00 70.65 463 A 1 
ATOM 3583 C CG  . LEU A 1 463 ? -15.789 4.207   12.187  1.00 67.29 463 A 1 
ATOM 3584 C CD1 . LEU A 1 463 ? -14.720 5.296   12.043  1.00 63.53 463 A 1 
ATOM 3585 C CD2 . LEU A 1 463 ? -15.950 3.900   13.676  1.00 61.42 463 A 1 
ATOM 3586 N N   . ILE A 1 464 ? -19.915 4.695   10.010  1.00 74.75 464 A 1 
ATOM 3587 C CA  . ILE A 1 464 ? -21.246 5.237   9.697   1.00 75.42 464 A 1 
ATOM 3588 C C   . ILE A 1 464 ? -22.325 4.172   9.920   1.00 75.61 464 A 1 
ATOM 3589 O O   . ILE A 1 464 ? -23.346 4.461   10.542  1.00 75.54 464 A 1 
ATOM 3590 C CB  . ILE A 1 464 ? -21.282 5.797   8.256   1.00 76.47 464 A 1 
ATOM 3591 C CG1 . ILE A 1 464 ? -20.417 7.073   8.165   1.00 72.56 464 A 1 
ATOM 3592 C CG2 . ILE A 1 464 ? -22.721 6.116   7.803   1.00 71.68 464 A 1 
ATOM 3593 C CD1 . ILE A 1 464 ? -20.111 7.519   6.729   1.00 65.31 464 A 1 
ATOM 3594 N N   . ALA A 1 465 ? -22.109 2.939   9.448   1.00 73.54 465 A 1 
ATOM 3595 C CA  . ALA A 1 465 ? -23.079 1.856   9.572   1.00 71.13 465 A 1 
ATOM 3596 C C   . ALA A 1 465 ? -23.328 1.461   11.029  1.00 71.42 465 A 1 
ATOM 3597 O O   . ALA A 1 465 ? -24.479 1.418   11.468  1.00 70.37 465 A 1 
ATOM 3598 C CB  . ALA A 1 465 ? -22.577 0.670   8.762   1.00 68.83 465 A 1 
ATOM 3599 N N   . VAL A 1 466 ? -22.255 1.250   11.803  1.00 70.22 466 A 1 
ATOM 3600 C CA  . VAL A 1 466 ? -22.310 0.986   13.247  1.00 68.62 466 A 1 
ATOM 3601 C C   . VAL A 1 466 ? -22.956 2.164   13.973  1.00 68.78 466 A 1 
ATOM 3602 O O   . VAL A 1 466 ? -23.818 1.971   14.827  1.00 66.66 466 A 1 
ATOM 3603 C CB  . VAL A 1 466 ? -20.898 0.696   13.791  1.00 66.19 466 A 1 
ATOM 3604 C CG1 . VAL A 1 466 ? -20.893 0.570   15.315  1.00 59.93 466 A 1 
ATOM 3605 C CG2 . VAL A 1 466 ? -20.349 -0.612  13.210  1.00 58.78 466 A 1 
ATOM 3606 N N   . GLY A 1 467 ? -22.616 3.393   13.589  1.00 72.94 467 A 1 
ATOM 3607 C CA  . GLY A 1 467 ? -23.232 4.608   14.103  1.00 73.30 467 A 1 
ATOM 3608 C C   . GLY A 1 467 ? -24.750 4.633   13.922  1.00 74.33 467 A 1 
ATOM 3609 O O   . GLY A 1 467 ? -25.477 4.858   14.886  1.00 74.55 467 A 1 
ATOM 3610 N N   . ILE A 1 468 ? -25.242 4.348   12.727  1.00 73.30 468 A 1 
ATOM 3611 C CA  . ILE A 1 468 ? -26.682 4.308   12.425  1.00 73.20 468 A 1 
ATOM 3612 C C   . ILE A 1 468 ? -27.371 3.188   13.211  1.00 73.16 468 A 1 
ATOM 3613 O O   . ILE A 1 468 ? -28.401 3.433   13.839  1.00 72.88 468 A 1 
ATOM 3614 C CB  . ILE A 1 468 ? -26.910 4.165   10.906  1.00 73.35 468 A 1 
ATOM 3615 C CG1 . ILE A 1 468 ? -26.462 5.453   10.175  1.00 70.79 468 A 1 
ATOM 3616 C CG2 . ILE A 1 468 ? -28.393 3.881   10.588  1.00 70.43 468 A 1 
ATOM 3617 C CD1 . ILE A 1 468 ? -26.343 5.286   8.651   1.00 64.94 468 A 1 
ATOM 3618 N N   . ALA A 1 469 ? -26.792 1.977   13.224  1.00 70.91 469 A 1 
ATOM 3619 C CA  . ALA A 1 469 ? -27.345 0.845   13.967  1.00 67.94 469 A 1 
ATOM 3620 C C   . ALA A 1 469 ? -27.455 1.152   15.471  1.00 67.90 469 A 1 
ATOM 3621 O O   . ALA A 1 469 ? -28.492 0.908   16.092  1.00 65.75 469 A 1 
ATOM 3622 C CB  . ALA A 1 469 ? -26.458 -0.375  13.698  1.00 65.22 469 A 1 
ATOM 3623 N N   . SER A 1 470 ? -26.424 1.788   16.043  1.00 67.37 470 A 1 
ATOM 3624 C CA  . SER A 1 470 ? -26.404 2.232   17.440  1.00 66.37 470 A 1 
ATOM 3625 C C   . SER A 1 470 ? -27.444 3.317   17.732  1.00 67.44 470 A 1 
ATOM 3626 O O   . SER A 1 470 ? -28.071 3.301   18.787  1.00 66.17 470 A 1 
ATOM 3627 C CB  . SER A 1 470 ? -25.033 2.786   17.779  1.00 62.93 470 A 1 
ATOM 3628 O OG  . SER A 1 470 ? -24.007 1.864   17.511  1.00 54.43 470 A 1 
ATOM 3629 N N   . MET A 1 471 ? -27.676 4.249   16.806  1.00 69.07 471 A 1 
ATOM 3630 C CA  . MET A 1 471 ? -28.734 5.257   16.944  1.00 70.43 471 A 1 
ATOM 3631 C C   . MET A 1 471 ? -30.126 4.621   16.961  1.00 71.22 471 A 1 
ATOM 3632 O O   . MET A 1 471 ? -30.974 5.041   17.743  1.00 72.60 471 A 1 
ATOM 3633 C CB  . MET A 1 471 ? -28.660 6.281   15.807  1.00 69.91 471 A 1 
ATOM 3634 C CG  . MET A 1 471 ? -27.506 7.269   15.972  1.00 66.55 471 A 1 
ATOM 3635 S SD  . MET A 1 471 ? -27.341 8.455   14.611  1.00 65.83 471 A 1 
ATOM 3636 C CE  . MET A 1 471 ? -28.853 9.427   14.844  1.00 57.12 471 A 1 
ATOM 3637 N N   . ILE A 1 472 ? -30.363 3.598   16.132  1.00 73.01 472 A 1 
ATOM 3638 C CA  . ILE A 1 472 ? -31.614 2.832   16.140  1.00 72.40 472 A 1 
ATOM 3639 C C   . ILE A 1 472 ? -31.786 2.141   17.493  1.00 72.09 472 A 1 
ATOM 3640 O O   . ILE A 1 472 ? -32.863 2.223   18.084  1.00 71.18 472 A 1 
ATOM 3641 C CB  . ILE A 1 472 ? -31.650 1.829   14.965  1.00 72.34 472 A 1 
ATOM 3642 C CG1 . ILE A 1 472 ? -31.714 2.583   13.616  1.00 69.65 472 A 1 
ATOM 3643 C CG2 . ILE A 1 472 ? -32.855 0.874   15.086  1.00 70.11 472 A 1 
ATOM 3644 C CD1 . ILE A 1 472 ? -31.412 1.699   12.397  1.00 64.72 472 A 1 
ATOM 3645 N N   . MET A 1 473 ? -30.729 1.527   18.035  1.00 68.62 473 A 1 
ATOM 3646 C CA  . MET A 1 473 ? -30.790 0.890   19.349  1.00 67.13 473 A 1 
ATOM 3647 C C   . MET A 1 473 ? -31.061 1.905   20.468  1.00 67.74 473 A 1 
ATOM 3648 O O   . MET A 1 473 ? -31.957 1.679   21.278  1.00 65.23 473 A 1 
ATOM 3649 C CB  . MET A 1 473 ? -29.503 0.098   19.601  1.00 64.26 473 A 1 
ATOM 3650 C CG  . MET A 1 473 ? -29.628 -0.764  20.857  1.00 56.98 473 A 1 
ATOM 3651 S SD  . MET A 1 473 ? -30.941 -2.010  20.782  1.00 52.00 473 A 1 
ATOM 3652 C CE  . MET A 1 473 ? -30.739 -2.733  22.426  1.00 47.84 473 A 1 
ATOM 3653 N N   . GLY A 1 474 ? -30.371 3.050   20.480  1.00 69.81 474 A 1 
ATOM 3654 C CA  . GLY A 1 474 ? -30.618 4.135   21.438  1.00 68.74 474 A 1 
ATOM 3655 C C   . GLY A 1 474 ? -32.042 4.699   21.358  1.00 69.29 474 A 1 
ATOM 3656 O O   . GLY A 1 474 ? -32.625 5.071   22.374  1.00 68.70 474 A 1 
ATOM 3657 N N   . LEU A 1 475 ? -32.646 4.699   20.167  1.00 75.66 475 A 1 
ATOM 3658 C CA  . LEU A 1 475 ? -34.058 5.047   19.996  1.00 75.65 475 A 1 
ATOM 3659 C C   . LEU A 1 475 ? -34.977 3.992   20.637  1.00 75.49 475 A 1 
ATOM 3660 O O   . LEU A 1 475 ? -35.974 4.348   21.261  1.00 74.78 475 A 1 
ATOM 3661 C CB  . LEU A 1 475 ? -34.350 5.207   18.490  1.00 75.27 475 A 1 
ATOM 3662 C CG  . LEU A 1 475 ? -35.718 5.844   18.190  1.00 70.61 475 A 1 
ATOM 3663 C CD1 . LEU A 1 475 ? -35.661 7.366   18.321  1.00 66.25 475 A 1 
ATOM 3664 C CD2 . LEU A 1 475 ? -36.159 5.503   16.766  1.00 64.49 475 A 1 
ATOM 3665 N N   . LEU A 1 476 ? -34.647 2.702   20.514  1.00 73.18 476 A 1 
ATOM 3666 C CA  . LEU A 1 476 ? -35.422 1.598   21.089  1.00 71.64 476 A 1 
ATOM 3667 C C   . LEU A 1 476 ? -35.308 1.537   22.621  1.00 71.17 476 A 1 
ATOM 3668 O O   . LEU A 1 476 ? -36.291 1.203   23.285  1.00 69.45 476 A 1 
ATOM 3669 C CB  . LEU A 1 476 ? -34.968 0.268   20.462  1.00 70.90 476 A 1 
ATOM 3670 C CG  . LEU A 1 476 ? -35.283 0.092   18.965  1.00 68.10 476 A 1 
ATOM 3671 C CD1 . LEU A 1 476 ? -34.604 -1.173  18.445  1.00 65.08 476 A 1 
ATOM 3672 C CD2 . LEU A 1 476 ? -36.780 -0.033  18.692  1.00 62.74 476 A 1 
ATOM 3673 N N   . THR A 1 477 ? -34.146 1.867   23.195  1.00 69.74 477 A 1 
ATOM 3674 C CA  . THR A 1 477 ? -33.932 1.935   24.655  1.00 67.88 477 A 1 
ATOM 3675 C C   . THR A 1 477 ? -34.426 3.250   25.262  1.00 67.40 477 A 1 
ATOM 3676 O O   . THR A 1 477 ? -34.696 3.305   26.461  1.00 63.74 477 A 1 
ATOM 3677 C CB  . THR A 1 477 ? -32.459 1.715   25.033  1.00 65.17 477 A 1 
ATOM 3678 O OG1 . THR A 1 477 ? -31.633 2.674   24.424  1.00 58.42 477 A 1 
ATOM 3679 C CG2 . THR A 1 477 ? -31.963 0.335   24.604  1.00 57.37 477 A 1 
ATOM 3680 N N   . GLY A 1 478 ? -34.606 4.296   24.450  1.00 69.43 478 A 1 
ATOM 3681 C CA  . GLY A 1 478 ? -35.074 5.608   24.905  1.00 68.02 478 A 1 
ATOM 3682 C C   . GLY A 1 478 ? -34.009 6.452   25.613  1.00 66.97 478 A 1 
ATOM 3683 O O   . GLY A 1 478 ? -34.360 7.366   26.360  1.00 64.13 478 A 1 
ATOM 3684 N N   . GLU A 1 479 ? -32.718 6.172   25.376  1.00 64.00 479 A 1 
ATOM 3685 C CA  . GLU A 1 479 ? -31.583 6.806   26.058  1.00 63.53 479 A 1 
ATOM 3686 C C   . GLU A 1 479 ? -30.707 7.602   25.082  1.00 63.49 479 A 1 
ATOM 3687 O O   . GLU A 1 479 ? -30.364 7.139   23.988  1.00 60.44 479 A 1 
ATOM 3688 C CB  . GLU A 1 479 ? -30.754 5.751   26.809  1.00 59.88 479 A 1 
ATOM 3689 C CG  . GLU A 1 479 ? -31.536 5.143   27.987  1.00 53.23 479 A 1 
ATOM 3690 C CD  . GLU A 1 479 ? -30.777 4.023   28.722  1.00 51.74 479 A 1 
ATOM 3691 O OE1 . GLU A 1 479 ? -31.435 3.363   29.560  1.00 47.40 479 A 1 
ATOM 3692 O OE2 . GLU A 1 479 ? -29.585 3.806   28.420  1.00 45.14 479 A 1 
ATOM 3693 N N   . ILE A 1 480 ? -30.308 8.825   25.502  1.00 60.73 480 A 1 
ATOM 3694 C CA  . ILE A 1 480 ? -29.331 9.657   24.788  1.00 60.41 480 A 1 
ATOM 3695 C C   . ILE A 1 480 ? -28.243 10.046  25.786  1.00 59.42 480 A 1 
ATOM 3696 O O   . ILE A 1 480 ? -28.533 10.716  26.777  1.00 55.97 480 A 1 
ATOM 3697 C CB  . ILE A 1 480 ? -29.984 10.912  24.157  1.00 59.59 480 A 1 
ATOM 3698 C CG1 . ILE A 1 480 ? -31.082 10.535  23.141  1.00 56.21 480 A 1 
ATOM 3699 C CG2 . ILE A 1 480 ? -28.909 11.781  23.472  1.00 58.39 480 A 1 
ATOM 3700 C CD1 . ILE A 1 480 ? -31.818 11.743  22.542  1.00 54.43 480 A 1 
ATOM 3701 N N   . PHE A 1 481 ? -26.992 9.646   25.538  1.00 59.62 481 A 1 
ATOM 3702 C CA  . PHE A 1 481 ? -25.853 9.928   26.421  1.00 57.98 481 A 1 
ATOM 3703 C C   . PHE A 1 481 ? -26.123 9.581   27.899  1.00 57.25 481 A 1 
ATOM 3704 O O   . PHE A 1 481 ? -25.821 10.370  28.792  1.00 53.95 481 A 1 
ATOM 3705 C CB  . PHE A 1 481 ? -25.372 11.376  26.228  1.00 55.09 481 A 1 
ATOM 3706 C CG  . PHE A 1 481 ? -24.838 11.689  24.852  1.00 53.48 481 A 1 
ATOM 3707 C CD1 . PHE A 1 481 ? -23.614 11.134  24.434  1.00 50.98 481 A 1 
ATOM 3708 C CD2 . PHE A 1 481 ? -25.541 12.554  23.995  1.00 49.38 481 A 1 
ATOM 3709 C CE1 . PHE A 1 481 ? -23.100 11.440  23.163  1.00 46.60 481 A 1 
ATOM 3710 C CE2 . PHE A 1 481 ? -25.023 12.862  22.723  1.00 47.97 481 A 1 
ATOM 3711 C CZ  . PHE A 1 481 ? -23.801 12.304  22.305  1.00 49.70 481 A 1 
ATOM 3712 N N   . ALA A 1 482 ? -26.702 8.408   28.152  1.00 52.63 482 A 1 
ATOM 3713 C CA  . ALA A 1 482 ? -27.105 7.950   29.485  1.00 51.35 482 A 1 
ATOM 3714 C C   . ALA A 1 482 ? -28.140 8.848   30.207  1.00 53.29 482 A 1 
ATOM 3715 O O   . ALA A 1 482 ? -28.350 8.705   31.410  1.00 49.56 482 A 1 
ATOM 3716 C CB  . ALA A 1 482 ? -25.854 7.656   30.323  1.00 46.03 482 A 1 
ATOM 3717 N N   . ILE A 1 483 ? -28.811 9.757   29.495  1.00 53.50 483 A 1 
ATOM 3718 C CA  . ILE A 1 483 ? -29.917 10.567  30.013  1.00 55.19 483 A 1 
ATOM 3719 C C   . ILE A 1 483 ? -31.231 9.886   29.638  1.00 56.93 483 A 1 
ATOM 3720 O O   . ILE A 1 483 ? -31.574 9.743   28.457  1.00 54.75 483 A 1 
ATOM 3721 C CB  . ILE A 1 483 ? -29.850 12.027  29.514  1.00 52.98 483 A 1 
ATOM 3722 C CG1 . ILE A 1 483 ? -28.505 12.683  29.884  1.00 48.33 483 A 1 
ATOM 3723 C CG2 . ILE A 1 483 ? -31.025 12.835  30.102  1.00 48.20 483 A 1 
ATOM 3724 C CD1 . ILE A 1 483 ? -28.279 14.061  29.246  1.00 44.61 483 A 1 
ATOM 3725 N N   . GLU A 1 484 ? -31.977 9.490   30.657  1.00 58.17 484 A 1 
ATOM 3726 C CA  . GLU A 1 484 ? -33.279 8.860   30.508  1.00 58.33 484 A 1 
ATOM 3727 C C   . GLU A 1 484 ? -34.393 9.900   30.291  1.00 59.00 484 A 1 
ATOM 3728 O O   . GLU A 1 484 ? -34.374 10.987  30.863  1.00 55.11 484 A 1 
ATOM 3729 C CB  . GLU A 1 484 ? -33.588 7.993   31.739  1.00 55.07 484 A 1 
ATOM 3730 C CG  . GLU A 1 484 ? -32.536 6.909   32.037  1.00 49.93 484 A 1 
ATOM 3731 C CD  . GLU A 1 484 ? -33.023 5.872   33.070  1.00 47.68 484 A 1 
ATOM 3732 O OE1 . GLU A 1 484 ? -32.322 4.867   33.266  1.00 44.20 484 A 1 
ATOM 3733 O OE2 . GLU A 1 484 ? -34.165 5.995   33.573  1.00 42.63 484 A 1 
ATOM 3734 N N   . GLY A 1 485 ? -35.408 9.565   29.478  1.00 64.28 485 A 1 
ATOM 3735 C CA  . GLY A 1 485 ? -36.625 10.369  29.304  1.00 66.12 485 A 1 
ATOM 3736 C C   . GLY A 1 485 ? -36.595 11.407  28.178  1.00 69.13 485 A 1 
ATOM 3737 O O   . GLY A 1 485 ? -37.659 11.879  27.769  1.00 66.76 485 A 1 
ATOM 3738 N N   . LEU A 1 486 ? -35.436 11.720  27.604  1.00 71.28 486 A 1 
ATOM 3739 C CA  . LEU A 1 486 ? -35.313 12.655  26.469  1.00 73.08 486 A 1 
ATOM 3740 C C   . LEU A 1 486 ? -36.069 12.179  25.215  1.00 75.79 486 A 1 
ATOM 3741 O O   . LEU A 1 486 ? -36.607 12.993  24.466  1.00 74.89 486 A 1 
ATOM 3742 C CB  . LEU A 1 486 ? -33.814 12.873  26.179  1.00 70.20 486 A 1 
ATOM 3743 C CG  . LEU A 1 486 ? -33.336 14.287  26.551  1.00 65.06 486 A 1 
ATOM 3744 C CD1 . LEU A 1 486 ? -31.930 14.255  27.142  1.00 61.20 486 A 1 
ATOM 3745 C CD2 . LEU A 1 486 ? -33.311 15.196  25.320  1.00 58.78 486 A 1 
ATOM 3746 N N   . LEU A 1 487 ? -36.156 10.859  25.017  1.00 73.64 487 A 1 
ATOM 3747 C CA  . LEU A 1 487 ? -36.860 10.230  23.899  1.00 75.98 487 A 1 
ATOM 3748 C C   . LEU A 1 487 ? -38.279 9.746   24.253  1.00 78.92 487 A 1 
ATOM 3749 O O   . LEU A 1 487 ? -38.944 9.159   23.403  1.00 77.90 487 A 1 
ATOM 3750 C CB  . LEU A 1 487 ? -35.995 9.094   23.325  1.00 72.89 487 A 1 
ATOM 3751 C CG  . LEU A 1 487 ? -34.719 9.568   22.610  1.00 69.13 487 A 1 
ATOM 3752 C CD1 . LEU A 1 487 ? -33.883 8.356   22.217  1.00 66.03 487 A 1 
ATOM 3753 C CD2 . LEU A 1 487 ? -35.037 10.361  21.338  1.00 64.08 487 A 1 
ATOM 3754 N N   . ALA A 1 488 ? -38.783 10.003  25.465  1.00 82.80 488 A 1 
ATOM 3755 C CA  . ALA A 1 488 ? -40.090 9.508   25.898  1.00 83.42 488 A 1 
ATOM 3756 C C   . ALA A 1 488 ? -41.239 10.034  25.018  1.00 85.24 488 A 1 
ATOM 3757 O O   . ALA A 1 488 ? -42.107 9.266   24.603  1.00 84.29 488 A 1 
ATOM 3758 C CB  . ALA A 1 488 ? -40.290 9.888   27.370  1.00 81.34 488 A 1 
ATOM 3759 N N   . LEU A 1 489 ? -41.214 11.327  24.671  1.00 85.57 489 A 1 
ATOM 3760 C CA  . LEU A 1 489 ? -42.212 11.967  23.807  1.00 86.52 489 A 1 
ATOM 3761 C C   . LEU A 1 489 ? -42.255 11.369  22.384  1.00 87.90 489 A 1 
ATOM 3762 O O   . LEU A 1 489 ? -43.325 10.913  21.979  1.00 87.37 489 A 1 
ATOM 3763 C CB  . LEU A 1 489 ? -41.975 13.492  23.792  1.00 86.38 489 A 1 
ATOM 3764 C CG  . LEU A 1 489 ? -42.745 14.235  24.896  1.00 78.11 489 A 1 
ATOM 3765 C CD1 . LEU A 1 489 ? -42.085 15.581  25.184  1.00 71.72 489 A 1 
ATOM 3766 C CD2 . LEU A 1 489 ? -44.192 14.488  24.479  1.00 70.55 489 A 1 
ATOM 3767 N N   . PRO A 1 490 ? -41.139 11.322  21.621  1.00 83.33 490 A 1 
ATOM 3768 C CA  . PRO A 1 490 ? -41.156 10.723  20.288  1.00 83.92 490 A 1 
ATOM 3769 C C   . PRO A 1 490 ? -41.439 9.219   20.328  1.00 85.49 490 A 1 
ATOM 3770 O O   . PRO A 1 490 ? -42.169 8.724   19.471  1.00 84.74 490 A 1 
ATOM 3771 C CB  . PRO A 1 490 ? -39.792 11.052  19.667  1.00 82.25 490 A 1 
ATOM 3772 C CG  . PRO A 1 490 ? -38.882 11.295  20.867  1.00 79.12 490 A 1 
ATOM 3773 C CD  . PRO A 1 490 ? -39.826 11.892  21.898  1.00 82.97 490 A 1 
ATOM 3774 N N   . THR A 1 491 ? -40.960 8.496   21.347  1.00 85.10 491 A 1 
ATOM 3775 C CA  . THR A 1 491 ? -41.228 7.058   21.494  1.00 85.05 491 A 1 
ATOM 3776 C C   . THR A 1 491 ? -42.710 6.793   21.747  1.00 85.98 491 A 1 
ATOM 3777 O O   . THR A 1 491 ? -43.288 5.937   21.081  1.00 85.74 491 A 1 
ATOM 3778 C CB  . THR A 1 491 ? -40.368 6.426   22.594  1.00 83.82 491 A 1 
ATOM 3779 O OG1 . THR A 1 491 ? -39.013 6.688   22.337  1.00 75.30 491 A 1 
ATOM 3780 C CG2 . THR A 1 491 ? -40.518 4.911   22.645  1.00 74.34 491 A 1 
ATOM 3781 N N   . ARG A 1 492 ? -43.369 7.567   22.622  1.00 87.47 492 A 1 
ATOM 3782 C CA  . ARG A 1 492 ? -44.825 7.490   22.833  1.00 88.08 492 A 1 
ATOM 3783 C C   . ARG A 1 492 ? -45.619 7.786   21.565  1.00 89.45 492 A 1 
ATOM 3784 O O   . ARG A 1 492 ? -46.612 7.114   21.311  1.00 88.15 492 A 1 
ATOM 3785 C CB  . ARG A 1 492 ? -45.267 8.461   23.935  1.00 87.13 492 A 1 
ATOM 3786 C CG  . ARG A 1 492 ? -45.069 7.882   25.341  1.00 80.58 492 A 1 
ATOM 3787 C CD  . ARG A 1 492 ? -45.560 8.901   26.368  1.00 79.25 492 A 1 
ATOM 3788 N NE  . ARG A 1 492 ? -45.674 8.315   27.713  1.00 71.64 492 A 1 
ATOM 3789 C CZ  . ARG A 1 492 ? -45.773 8.972   28.850  1.00 65.50 492 A 1 
ATOM 3790 N NH1 . ARG A 1 492 ? -45.755 10.268  28.922  1.00 61.84 492 A 1 
ATOM 3791 N NH2 . ARG A 1 492 ? -45.900 8.323   29.959  1.00 57.60 492 A 1 
ATOM 3792 N N   . ALA A 1 493 ? -45.196 8.763   20.770  1.00 88.74 493 A 1 
ATOM 3793 C CA  . ALA A 1 493 ? -45.865 9.082   19.512  1.00 88.68 493 A 1 
ATOM 3794 C C   . ALA A 1 493 ? -45.801 7.908   18.517  1.00 89.78 493 A 1 
ATOM 3795 O O   . ALA A 1 493 ? -46.822 7.527   17.944  1.00 89.25 493 A 1 
ATOM 3796 C CB  . ALA A 1 493 ? -45.245 10.358  18.937  1.00 89.72 493 A 1 
ATOM 3797 N N   . VAL A 1 494 ? -44.620 7.295   18.360  1.00 88.29 494 A 1 
ATOM 3798 C CA  . VAL A 1 494 ? -44.414 6.147   17.464  1.00 87.49 494 A 1 
ATOM 3799 C C   . VAL A 1 494 ? -45.126 4.899   17.992  1.00 88.27 494 A 1 
ATOM 3800 O O   . VAL A 1 494 ? -45.864 4.249   17.252  1.00 88.04 494 A 1 
ATOM 3801 C CB  . VAL A 1 494 ? -42.909 5.896   17.250  1.00 86.72 494 A 1 
ATOM 3802 C CG1 . VAL A 1 494 ? -42.633 4.628   16.436  1.00 78.30 494 A 1 
ATOM 3803 C CG2 . VAL A 1 494 ? -42.269 7.065   16.487  1.00 79.00 494 A 1 
ATOM 3804 N N   . THR A 1 495 ? -44.949 4.560   19.273  1.00 87.00 495 A 1 
ATOM 3805 C CA  . THR A 1 495 ? -45.590 3.378   19.868  1.00 85.77 495 A 1 
ATOM 3806 C C   . THR A 1 495 ? -47.110 3.523   19.920  1.00 86.49 495 A 1 
ATOM 3807 O O   . THR A 1 495 ? -47.804 2.573   19.570  1.00 85.33 495 A 1 
ATOM 3808 C CB  . THR A 1 495 ? -45.044 3.053   21.267  1.00 84.98 495 A 1 
ATOM 3809 O OG1 . THR A 1 495 ? -45.107 4.175   22.111  1.00 77.04 495 A 1 
ATOM 3810 C CG2 . THR A 1 495 ? -43.590 2.587   21.219  1.00 75.83 495 A 1 
ATOM 3811 N N   . GLY A 1 496 ? -47.635 4.709   20.232  1.00 88.42 496 A 1 
ATOM 3812 C CA  . GLY A 1 496 ? -49.070 4.996   20.192  1.00 87.98 496 A 1 
ATOM 3813 C C   . GLY A 1 496 ? -49.667 4.871   18.787  1.00 89.54 496 A 1 
ATOM 3814 O O   . GLY A 1 496 ? -50.762 4.333   18.630  1.00 88.17 496 A 1 
ATOM 3815 N N   . PHE A 1 497 ? -48.932 5.289   17.753  1.00 89.21 497 A 1 
ATOM 3816 C CA  . PHE A 1 497 ? -49.335 5.091   16.358  1.00 88.71 497 A 1 
ATOM 3817 C C   . PHE A 1 497 ? -49.469 3.600   16.008  1.00 89.96 497 A 1 
ATOM 3818 O O   . PHE A 1 497 ? -50.500 3.183   15.477  1.00 88.26 497 A 1 
ATOM 3819 C CB  . PHE A 1 497 ? -48.333 5.805   15.448  1.00 89.15 497 A 1 
ATOM 3820 C CG  . PHE A 1 497 ? -48.585 5.607   13.968  1.00 87.80 497 A 1 
ATOM 3821 C CD1 . PHE A 1 497 ? -47.813 4.683   13.238  1.00 79.20 497 A 1 
ATOM 3822 C CD2 . PHE A 1 497 ? -49.583 6.353   13.319  1.00 80.71 497 A 1 
ATOM 3823 C CE1 . PHE A 1 497 ? -48.030 4.522   11.861  1.00 78.64 497 A 1 
ATOM 3824 C CE2 . PHE A 1 497 ? -49.802 6.189   11.944  1.00 79.54 497 A 1 
ATOM 3825 C CZ  . PHE A 1 497 ? -49.022 5.275   11.213  1.00 83.03 497 A 1 
ATOM 3826 N N   . PHE A 1 498 ? -48.469 2.768   16.359  1.00 85.72 498 A 1 
ATOM 3827 C CA  . PHE A 1 498 ? -48.538 1.321   16.129  1.00 83.92 498 A 1 
ATOM 3828 C C   . PHE A 1 498 ? -49.608 0.638   16.989  1.00 85.41 498 A 1 
ATOM 3829 O O   . PHE A 1 498 ? -50.330 -0.222  16.487  1.00 83.21 498 A 1 
ATOM 3830 C CB  . PHE A 1 498 ? -47.158 0.691   16.342  1.00 82.17 498 A 1 
ATOM 3831 C CG  . PHE A 1 498 ? -46.220 0.885   15.165  1.00 80.35 498 A 1 
ATOM 3832 C CD1 . PHE A 1 498 ? -46.446 0.178   13.969  1.00 72.94 498 A 1 
ATOM 3833 C CD2 . PHE A 1 498 ? -45.130 1.767   15.250  1.00 73.32 498 A 1 
ATOM 3834 C CE1 . PHE A 1 498 ? -45.595 0.362   12.868  1.00 70.27 498 A 1 
ATOM 3835 C CE2 . PHE A 1 498 ? -44.279 1.954   14.150  1.00 70.53 498 A 1 
ATOM 3836 C CZ  . PHE A 1 498 ? -44.511 1.253   12.956  1.00 74.10 498 A 1 
ATOM 3837 N N   . MET A 1 499 ? -49.781 1.041   18.256  1.00 85.69 499 A 1 
ATOM 3838 C CA  . MET A 1 499 ? -50.839 0.516   19.125  1.00 85.56 499 A 1 
ATOM 3839 C C   . MET A 1 499 ? -52.236 0.788   18.554  1.00 86.23 499 A 1 
ATOM 3840 O O   . MET A 1 499 ? -53.073 -0.107  18.569  1.00 84.29 499 A 1 
ATOM 3841 C CB  . MET A 1 499 ? -50.707 1.099   20.537  1.00 84.72 499 A 1 
ATOM 3842 C CG  . MET A 1 499 ? -49.539 0.471   21.305  1.00 81.89 499 A 1 
ATOM 3843 S SD  . MET A 1 499 ? -49.264 1.174   22.950  1.00 79.01 499 A 1 
ATOM 3844 C CE  . MET A 1 499 ? -50.684 0.479   23.836  1.00 68.20 499 A 1 
ATOM 3845 N N   . ASN A 1 500 ? -52.459 1.969   17.975  1.00 88.94 500 A 1 
ATOM 3846 C CA  . ASN A 1 500 ? -53.716 2.298   17.302  1.00 87.91 500 A 1 
ATOM 3847 C C   . ASN A 1 500 ? -53.947 1.457   16.035  1.00 88.05 500 A 1 
ATOM 3848 O O   . ASN A 1 500 ? -55.069 1.033   15.785  1.00 85.98 500 A 1 
ATOM 3849 C CB  . ASN A 1 500 ? -53.737 3.801   16.976  1.00 87.80 500 A 1 
ATOM 3850 C CG  . ASN A 1 500 ? -54.064 4.675   18.176  1.00 80.95 500 A 1 
ATOM 3851 O OD1 . ASN A 1 500 ? -54.633 4.261   19.168  1.00 73.02 500 A 1 
ATOM 3852 N ND2 . ASN A 1 500 ? -53.765 5.948   18.103  1.00 71.35 500 A 1 
ATOM 3853 N N   . ILE A 1 501 ? -52.893 1.191   15.247  1.00 88.44 501 A 1 
ATOM 3854 C CA  . ILE A 1 501 ? -52.992 0.350   14.038  1.00 87.70 501 A 1 
ATOM 3855 C C   . ILE A 1 501 ? -53.298 -1.109  14.392  1.00 87.55 501 A 1 
ATOM 3856 O O   . ILE A 1 501 ? -54.135 -1.736  13.746  1.00 85.60 501 A 1 
ATOM 3857 C CB  . ILE A 1 501 ? -51.702 0.468   13.192  1.00 87.83 501 A 1 
ATOM 3858 C CG1 . ILE A 1 501 ? -51.656 1.858   12.529  1.00 81.56 501 A 1 
ATOM 3859 C CG2 . ILE A 1 501 ? -51.614 -0.628  12.108  1.00 78.10 501 A 1 
ATOM 3860 C CD1 . ILE A 1 501 ? -50.328 2.178   11.846  1.00 71.39 501 A 1 
ATOM 3861 N N   . PHE A 1 502 ? -52.632 -1.656  15.413  1.00 83.05 502 A 1 
ATOM 3862 C CA  . PHE A 1 502 ? -52.772 -3.061  15.812  1.00 80.76 502 A 1 
ATOM 3863 C C   . PHE A 1 502 ? -53.882 -3.304  16.846  1.00 81.98 502 A 1 
ATOM 3864 O O   . PHE A 1 502 ? -54.077 -4.444  17.260  1.00 78.36 502 A 1 
ATOM 3865 C CB  . PHE A 1 502 ? -51.405 -3.593  16.263  1.00 80.44 502 A 1 
ATOM 3866 C CG  . PHE A 1 502 ? -50.387 -3.710  15.139  1.00 78.52 502 A 1 
ATOM 3867 C CD1 . PHE A 1 502 ? -50.571 -4.666  14.125  1.00 70.53 502 A 1 
ATOM 3868 C CD2 . PHE A 1 502 ? -49.262 -2.867  15.098  1.00 71.75 502 A 1 
ATOM 3869 C CE1 . PHE A 1 502 ? -49.646 -4.770  13.072  1.00 68.72 502 A 1 
ATOM 3870 C CE2 . PHE A 1 502 ? -48.335 -2.967  14.044  1.00 69.72 502 A 1 
ATOM 3871 C CZ  . PHE A 1 502 ? -48.530 -3.918  13.027  1.00 72.85 502 A 1 
ATOM 3872 N N   . GLY A 1 503 ? -54.621 -2.262  17.263  1.00 86.38 503 A 1 
ATOM 3873 C CA  . GLY A 1 503 ? -55.720 -2.380  18.230  1.00 86.09 503 A 1 
ATOM 3874 C C   . GLY A 1 503 ? -55.281 -2.839  19.623  1.00 86.31 503 A 1 
ATOM 3875 O O   . GLY A 1 503 ? -56.039 -3.515  20.311  1.00 81.88 503 A 1 
ATOM 3876 N N   . ILE A 1 504 ? -54.047 -2.505  20.040  1.00 84.44 504 A 1 
ATOM 3877 C CA  . ILE A 1 504 ? -53.486 -2.909  21.337  1.00 82.77 504 A 1 
ATOM 3878 C C   . ILE A 1 504 ? -53.992 -1.940  22.415  1.00 83.06 504 A 1 
ATOM 3879 O O   . ILE A 1 504 ? -53.656 -0.754  22.359  1.00 80.50 504 A 1 
ATOM 3880 C CB  . ILE A 1 504 ? -51.939 -2.969  21.287  1.00 80.37 504 A 1 
ATOM 3881 C CG1 . ILE A 1 504 ? -51.452 -3.945  20.192  1.00 75.52 504 A 1 
ATOM 3882 C CG2 . ILE A 1 504 ? -51.377 -3.389  22.660  1.00 71.91 504 A 1 
ATOM 3883 C CD1 . ILE A 1 504 ? -49.941 -3.914  19.942  1.00 67.77 504 A 1 
ATOM 3884 N N   . PRO A 1 505 ? -54.787 -2.391  23.412  1.00 87.27 505 A 1 
ATOM 3885 C CA  . PRO A 1 505 ? -55.291 -1.526  24.467  1.00 86.08 505 A 1 
ATOM 3886 C C   . PRO A 1 505 ? -54.187 -1.190  25.484  1.00 84.31 505 A 1 
ATOM 3887 O O   . PRO A 1 505 ? -53.406 -2.059  25.863  1.00 78.59 505 A 1 
ATOM 3888 C CB  . PRO A 1 505 ? -56.454 -2.301  25.092  1.00 84.65 505 A 1 
ATOM 3889 C CG  . PRO A 1 505 ? -56.058 -3.766  24.889  1.00 81.74 505 A 1 
ATOM 3890 C CD  . PRO A 1 505 ? -55.294 -3.749  23.566  1.00 84.68 505 A 1 
ATOM 3891 N N   . GLY A 1 506 ? -54.157 0.062   25.976  1.00 85.52 506 A 1 
ATOM 3892 C CA  . GLY A 1 506 ? -53.240 0.524   27.026  1.00 84.64 506 A 1 
ATOM 3893 C C   . GLY A 1 506 ? -52.627 1.898   26.749  1.00 86.02 506 A 1 
ATOM 3894 O O   . GLY A 1 506 ? -52.870 2.504   25.706  1.00 82.39 506 A 1 
ATOM 3895 N N   . GLU A 1 507 ? -51.818 2.404   27.699  1.00 86.27 507 A 1 
ATOM 3896 C CA  . GLU A 1 507 ? -51.017 3.615   27.496  1.00 86.39 507 A 1 
ATOM 3897 C C   . GLU A 1 507 ? -49.760 3.306   26.673  1.00 85.71 507 A 1 
ATOM 3898 O O   . GLU A 1 507 ? -49.111 2.278   26.868  1.00 81.27 507 A 1 
ATOM 3899 C CB  . GLU A 1 507 ? -50.638 4.277   28.830  1.00 83.70 507 A 1 
ATOM 3900 C CG  . GLU A 1 507 ? -51.860 4.871   29.552  1.00 73.25 507 A 1 
ATOM 3901 C CD  . GLU A 1 507 ? -51.491 5.724   30.784  1.00 67.03 507 A 1 
ATOM 3902 O OE1 . GLU A 1 507 ? -52.418 6.366   31.323  1.00 60.12 507 A 1 
ATOM 3903 O OE2 . GLU A 1 507 ? -50.296 5.759   31.157  1.00 60.56 507 A 1 
ATOM 3904 N N   . ALA A 1 508 ? -49.414 4.209   25.753  1.00 85.44 508 A 1 
ATOM 3905 C CA  . ALA A 1 508 ? -48.226 4.052   24.923  1.00 85.36 508 A 1 
ATOM 3906 C C   . ALA A 1 508 ? -46.950 4.078   25.789  1.00 85.40 508 A 1 
ATOM 3907 O O   . ALA A 1 508 ? -46.751 5.037   26.547  1.00 82.67 508 A 1 
ATOM 3908 C CB  . ALA A 1 508 ? -48.219 5.139   23.846  1.00 83.84 508 A 1 
ATOM 3909 N N   . PRO A 1 509 ? -46.067 3.068   25.692  1.00 84.23 509 A 1 
ATOM 3910 C CA  . PRO A 1 509 ? -44.866 2.988   26.503  1.00 84.12 509 A 1 
ATOM 3911 C C   . PRO A 1 509 ? -43.869 4.101   26.156  1.00 84.89 509 A 1 
ATOM 3912 O O   . PRO A 1 509 ? -43.716 4.493   24.999  1.00 83.40 509 A 1 
ATOM 3913 C CB  . PRO A 1 509 ? -44.296 1.584   26.264  1.00 82.07 509 A 1 
ATOM 3914 C CG  . PRO A 1 509 ? -44.811 1.222   24.872  1.00 78.92 509 A 1 
ATOM 3915 C CD  . PRO A 1 509 ? -46.174 1.905   24.822  1.00 83.56 509 A 1 
ATOM 3916 N N   . GLU A 1 510 ? -43.154 4.593   27.181  1.00 81.10 510 A 1 
ATOM 3917 C CA  . GLU A 1 510 ? -42.106 5.619   27.036  1.00 80.54 510 A 1 
ATOM 3918 C C   . GLU A 1 510 ? -40.820 5.078   26.401  1.00 79.34 510 A 1 
ATOM 3919 O O   . GLU A 1 510 ? -39.976 5.856   25.952  1.00 75.43 510 A 1 
ATOM 3920 C CB  . GLU A 1 510 ? -41.762 6.212   28.411  1.00 78.34 510 A 1 
ATOM 3921 C CG  . GLU A 1 510 ? -42.969 6.856   29.101  1.00 71.71 510 A 1 
ATOM 3922 C CD  . GLU A 1 510 ? -42.602 7.599   30.394  1.00 70.33 510 A 1 
ATOM 3923 O OE1 . GLU A 1 510 ? -43.468 8.397   30.832  1.00 63.26 510 A 1 
ATOM 3924 O OE2 . GLU A 1 510 ? -41.493 7.401   30.917  1.00 64.37 510 A 1 
ATOM 3925 N N   . ARG A 1 511 ? -40.648 3.754   26.407  1.00 79.12 511 A 1 
ATOM 3926 C CA  . ARG A 1 511 ? -39.492 3.022   25.876  1.00 78.37 511 A 1 
ATOM 3927 C C   . ARG A 1 511 ? -39.971 1.719   25.252  1.00 78.92 511 A 1 
ATOM 3928 O O   . ARG A 1 511 ? -40.860 1.072   25.791  1.00 75.75 511 A 1 
ATOM 3929 C CB  . ARG A 1 511 ? -38.475 2.717   26.987  1.00 75.35 511 A 1 
ATOM 3930 C CG  . ARG A 1 511 ? -38.008 3.969   27.743  1.00 69.20 511 A 1 
ATOM 3931 C CD  . ARG A 1 511 ? -36.929 3.638   28.777  1.00 69.65 511 A 1 
ATOM 3932 N NE  . ARG A 1 511 ? -36.758 4.788   29.670  1.00 61.82 511 A 1 
ATOM 3933 C CZ  . ARG A 1 511 ? -36.015 4.870   30.758  1.00 56.37 511 A 1 
ATOM 3934 N NH1 . ARG A 1 511 ? -35.209 3.931   31.158  1.00 54.62 511 A 1 
ATOM 3935 N NH2 . ARG A 1 511 ? -36.095 5.930   31.479  1.00 49.56 511 A 1 
ATOM 3936 N N   . ILE A 1 512 ? -39.340 1.324   24.140  1.00 76.61 512 A 1 
ATOM 3937 C CA  . ILE A 1 512 ? -39.684 0.083   23.432  1.00 74.86 512 A 1 
ATOM 3938 C C   . ILE A 1 512 ? -39.000 -1.116  24.103  1.00 73.41 512 A 1 
ATOM 3939 O O   . ILE A 1 512 ? -39.609 -2.173  24.257  1.00 70.54 512 A 1 
ATOM 3940 C CB  . ILE A 1 512 ? -39.337 0.215   21.929  1.00 75.17 512 A 1 
ATOM 3941 C CG1 . ILE A 1 512 ? -40.136 1.379   21.296  1.00 72.15 512 A 1 
ATOM 3942 C CG2 . ILE A 1 512 ? -39.622 -1.103  21.183  1.00 70.59 512 A 1 
ATOM 3943 C CD1 . ILE A 1 512 ? -39.727 1.730   19.861  1.00 63.66 512 A 1 
ATOM 3944 N N   . ILE A 1 513 ? -37.749 -0.941  24.543  1.00 68.58 513 A 1 
ATOM 3945 C CA  . ILE A 1 513 ? -36.955 -1.991  25.185  1.00 66.19 513 A 1 
ATOM 3946 C C   . ILE A 1 513 ? -36.455 -1.494  26.545  1.00 65.21 513 A 1 
ATOM 3947 O O   . ILE A 1 513 ? -35.729 -0.508  26.633  1.00 61.42 513 A 1 
ATOM 3948 C CB  . ILE A 1 513 ? -35.800 -2.456  24.267  1.00 63.67 513 A 1 
ATOM 3949 C CG1 . ILE A 1 513 ? -36.339 -2.974  22.913  1.00 59.06 513 A 1 
ATOM 3950 C CG2 . ILE A 1 513 ? -34.979 -3.556  24.965  1.00 58.78 513 A 1 
ATOM 3951 C CD1 . ILE A 1 513 ? -35.257 -3.421  21.924  1.00 53.22 513 A 1 
ATOM 3952 N N   . HIS A 1 514 ? -36.809 -2.214  27.619  1.00 66.67 514 A 1 
ATOM 3953 C CA  . HIS A 1 514 ? -36.256 -2.015  28.961  1.00 64.81 514 A 1 
ATOM 3954 C C   . HIS A 1 514 ? -35.138 -3.035  29.220  1.00 63.67 514 A 1 
ATOM 3955 O O   . HIS A 1 514 ? -35.410 -4.187  29.563  1.00 59.46 514 A 1 
ATOM 3956 C CB  . HIS A 1 514 ? -37.370 -2.117  30.012  1.00 61.61 514 A 1 
ATOM 3957 C CG  . HIS A 1 514 ? -38.264 -0.905  30.061  1.00 56.76 514 A 1 
ATOM 3958 N ND1 . HIS A 1 514 ? -37.976 0.278   30.705  1.00 52.44 514 A 1 
ATOM 3959 C CD2 . HIS A 1 514 ? -39.516 -0.797  29.530  1.00 50.40 514 A 1 
ATOM 3960 C CE1 . HIS A 1 514 ? -39.050 1.079   30.570  1.00 45.64 514 A 1 
ATOM 3961 N NE2 . HIS A 1 514 ? -40.013 0.471   29.867  1.00 47.27 514 A 1 
ATOM 3962 N N   . LEU A 1 515 ? -33.876 -2.607  29.065  1.00 59.32 515 A 1 
ATOM 3963 C CA  . LEU A 1 515 ? -32.698 -3.460  29.292  1.00 57.47 515 A 1 
ATOM 3964 C C   . LEU A 1 515 ? -32.343 -3.613  30.778  1.00 57.36 515 A 1 
ATOM 3965 O O   . LEU A 1 515 ? -31.727 -4.608  31.155  1.00 53.41 515 A 1 
ATOM 3966 C CB  . LEU A 1 515 ? -31.509 -2.882  28.503  1.00 52.83 515 A 1 
ATOM 3967 C CG  . LEU A 1 515 ? -31.630 -3.065  26.979  1.00 48.61 515 A 1 
ATOM 3968 C CD1 . LEU A 1 515 ? -30.571 -2.221  26.273  1.00 46.85 515 A 1 
ATOM 3969 C CD2 . LEU A 1 515 ? -31.429 -4.519  26.561  1.00 44.55 515 A 1 
ATOM 3970 N N   . MET A 1 516 ? -32.728 -2.659  31.651  1.00 57.03 516 A 1 
ATOM 3971 C CA  . MET A 1 516 ? -32.435 -2.735  33.084  1.00 56.37 516 A 1 
ATOM 3972 C C   . MET A 1 516 ? -33.484 -3.548  33.847  1.00 57.28 516 A 1 
ATOM 3973 O O   . MET A 1 516 ? -34.674 -3.219  33.812  1.00 53.27 516 A 1 
ATOM 3974 C CB  . MET A 1 516 ? -32.308 -1.342  33.706  1.00 51.43 516 A 1 
ATOM 3975 C CG  . MET A 1 516 ? -30.970 -0.699  33.356  1.00 44.61 516 A 1 
ATOM 3976 S SD  . MET A 1 516 ? -30.556 0.621   34.515  1.00 41.25 516 A 1 
ATOM 3977 C CE  . MET A 1 516 ? -29.003 -0.058  35.125  1.00 37.46 516 A 1 
ATOM 3978 N N   . PRO A 1 517 ? -33.065 -4.567  34.624  1.00 54.88 517 A 1 
ATOM 3979 C CA  . PRO A 1 517 ? -33.913 -5.101  35.674  1.00 53.67 517 A 1 
ATOM 3980 C C   . PRO A 1 517 ? -34.065 -4.056  36.792  1.00 54.91 517 A 1 
ATOM 3981 O O   . PRO A 1 517 ? -33.078 -3.519  37.300  1.00 52.12 517 A 1 
ATOM 3982 C CB  . PRO A 1 517 ? -33.221 -6.385  36.133  1.00 48.39 517 A 1 
ATOM 3983 C CG  . PRO A 1 517 ? -31.743 -6.146  35.833  1.00 46.11 517 A 1 
ATOM 3984 C CD  . PRO A 1 517 ? -31.747 -5.191  34.647  1.00 48.66 517 A 1 
ATOM 3985 N N   . GLU A 1 518 ? -35.312 -3.771  37.204  1.00 52.79 518 A 1 
ATOM 3986 C CA  . GLU A 1 518 ? -35.573 -3.067  38.471  1.00 52.42 518 A 1 
ATOM 3987 C C   . GLU A 1 518 ? -34.896 -3.821  39.623  1.00 52.10 518 A 1 
ATOM 3988 O O   . GLU A 1 518 ? -34.754 -5.047  39.568  1.00 47.87 518 A 1 
ATOM 3989 C CB  . GLU A 1 518 ? -37.087 -2.970  38.714  1.00 48.57 518 A 1 
ATOM 3990 C CG  . GLU A 1 518 ? -37.783 -1.946  37.795  1.00 43.85 518 A 1 
ATOM 3991 C CD  . GLU A 1 518 ? -39.317 -2.090  37.789  1.00 42.30 518 A 1 
ATOM 3992 O OE1 . GLU A 1 518 ? -39.934 -1.504  36.878  1.00 38.80 518 A 1 
ATOM 3993 O OE2 . GLU A 1 518 ? -39.844 -2.905  38.569  1.00 38.07 518 A 1 
ATOM 3994 N N   . LYS A 1 519 ? -34.468 -3.097  40.675  1.00 51.55 519 A 1 
ATOM 3995 C CA  . LYS A 1 519 ? -33.783 -3.670  41.843  1.00 50.01 519 A 1 
ATOM 3996 C C   . LYS A 1 519 ? -34.514 -4.930  42.335  1.00 50.90 519 A 1 
ATOM 3997 O O   . LYS A 1 519 ? -35.618 -4.835  42.860  1.00 47.38 519 A 1 
ATOM 3998 C CB  . LYS A 1 519 ? -33.683 -2.633  42.983  1.00 45.07 519 A 1 
ATOM 3999 C CG  . LYS A 1 519 ? -32.586 -1.578  42.766  1.00 40.54 519 A 1 
ATOM 4000 C CD  . LYS A 1 519 ? -32.522 -0.610  43.962  1.00 37.44 519 A 1 
ATOM 4001 C CE  . LYS A 1 519 ? -31.370 0.390   43.793  1.00 33.56 519 A 1 
ATOM 4002 N NZ  . LYS A 1 519 ? -31.321 1.379   44.897  1.00 29.35 519 A 1 
ATOM 4003 N N   . GLY A 1 520 ? -33.885 -6.100  42.167  1.00 50.50 520 A 1 
ATOM 4004 C CA  . GLY A 1 520 ? -34.413 -7.390  42.623  1.00 50.60 520 A 1 
ATOM 4005 C C   . GLY A 1 520 ? -35.006 -8.321  41.552  1.00 54.13 520 A 1 
ATOM 4006 O O   . GLY A 1 520 ? -35.317 -9.461  41.882  1.00 50.34 520 A 1 
ATOM 4007 N N   . ASN A 1 521 ? -35.127 -7.918  40.280  1.00 56.74 521 A 1 
ATOM 4008 C CA  . ASN A 1 521 ? -35.717 -8.783  39.251  1.00 58.62 521 A 1 
ATOM 4009 C C   . ASN A 1 521 ? -34.671 -9.421  38.306  1.00 62.24 521 A 1 
ATOM 4010 O O   . ASN A 1 521 ? -34.512 -9.033  37.146  1.00 59.42 521 A 1 
ATOM 4011 C CB  . ASN A 1 521 ? -36.859 -8.040  38.533  1.00 53.59 521 A 1 
ATOM 4012 C CG  . ASN A 1 521 ? -37.789 -9.015  37.824  1.00 47.13 521 A 1 
ATOM 4013 O OD1 . ASN A 1 521 ? -37.471 -10.159 37.546  1.00 44.40 521 A 1 
ATOM 4014 N ND2 . ASN A 1 521 ? -38.997 -8.596  37.523  1.00 43.69 521 A 1 
ATOM 4015 N N   . VAL A 1 522 ? -33.990 -10.451 38.806  1.00 61.93 522 A 1 
ATOM 4016 C CA  . VAL A 1 522 ? -32.996 -11.250 38.051  1.00 63.14 522 A 1 
ATOM 4017 C C   . VAL A 1 522 ? -33.627 -11.986 36.848  1.00 65.59 522 A 1 
ATOM 4018 O O   . VAL A 1 522 ? -32.948 -12.295 35.872  1.00 63.76 522 A 1 
ATOM 4019 C CB  . VAL A 1 522 ? -32.292 -12.242 39.007  1.00 60.30 522 A 1 
ATOM 4020 C CG1 . VAL A 1 522 ? -31.162 -13.026 38.329  1.00 54.14 522 A 1 
ATOM 4021 C CG2 . VAL A 1 522 ? -31.667 -11.520 40.212  1.00 55.15 522 A 1 
ATOM 4022 N N   . LEU A 1 523 ? -34.946 -12.216 36.865  1.00 67.13 523 A 1 
ATOM 4023 C CA  . LEU A 1 523 ? -35.657 -12.913 35.789  1.00 68.98 523 A 1 
ATOM 4024 C C   . LEU A 1 523 ? -35.594 -12.159 34.444  1.00 69.81 523 A 1 
ATOM 4025 O O   . LEU A 1 523 ? -35.419 -12.781 33.395  1.00 68.57 523 A 1 
ATOM 4026 C CB  . LEU A 1 523 ? -37.111 -13.129 36.246  1.00 70.17 523 A 1 
ATOM 4027 C CG  . LEU A 1 523 ? -37.883 -14.164 35.411  1.00 65.89 523 A 1 
ATOM 4028 C CD1 . LEU A 1 523 ? -37.442 -15.587 35.746  1.00 62.54 523 A 1 
ATOM 4029 C CD2 . LEU A 1 523 ? -39.379 -14.046 35.709  1.00 61.22 523 A 1 
ATOM 4030 N N   . ARG A 1 524 ? -35.677 -10.822 34.475  1.00 65.90 524 A 1 
ATOM 4031 C CA  . ARG A 1 524 ? -35.551 -9.999  33.249  1.00 64.67 524 A 1 
ATOM 4032 C C   . ARG A 1 524 ? -34.156 -10.098 32.623  1.00 66.59 524 A 1 
ATOM 4033 O O   . ARG A 1 524 ? -34.039 -10.048 31.399  1.00 64.69 524 A 1 
ATOM 4034 C CB  . ARG A 1 524 ? -35.906 -8.533  33.525  1.00 61.28 524 A 1 
ATOM 4035 C CG  . ARG A 1 524 ? -37.408 -8.304  33.766  1.00 55.71 524 A 1 
ATOM 4036 C CD  . ARG A 1 524 ? -37.703 -6.797  33.873  1.00 55.19 524 A 1 
ATOM 4037 N NE  . ARG A 1 524 ? -39.122 -6.499  34.146  1.00 48.74 524 A 1 
ATOM 4038 C CZ  . ARG A 1 524 ? -39.608 -5.325  34.532  1.00 43.58 524 A 1 
ATOM 4039 N NH1 . ARG A 1 524 ? -38.871 -4.260  34.648  1.00 41.39 524 A 1 
ATOM 4040 N NH2 . ARG A 1 524 ? -40.863 -5.183  34.833  1.00 40.11 524 A 1 
ATOM 4041 N N   . LEU A 1 525 ? -33.115 -10.296 33.435  1.00 64.81 525 A 1 
ATOM 4042 C CA  . LEU A 1 525 ? -31.750 -10.529 32.955  1.00 64.37 525 A 1 
ATOM 4043 C C   . LEU A 1 525 ? -31.655 -11.849 32.176  1.00 66.46 525 A 1 
ATOM 4044 O O   . LEU A 1 525 ? -31.067 -11.896 31.096  1.00 66.05 525 A 1 
ATOM 4045 C CB  . LEU A 1 525 ? -30.798 -10.504 34.165  1.00 61.78 525 A 1 
ATOM 4046 C CG  . LEU A 1 525 ? -29.316 -10.592 33.784  1.00 56.14 525 A 1 
ATOM 4047 C CD1 . LEU A 1 525 ? -28.890 -9.329  33.047  1.00 53.58 525 A 1 
ATOM 4048 C CD2 . LEU A 1 525 ? -28.459 -10.738 35.040  1.00 51.94 525 A 1 
ATOM 4049 N N   . PHE A 1 526 ? -32.297 -12.910 32.681  1.00 69.38 526 A 1 
ATOM 4050 C CA  . PHE A 1 526 ? -32.356 -14.189 31.970  1.00 70.51 526 A 1 
ATOM 4051 C C   . PHE A 1 526 ? -33.150 -14.099 30.662  1.00 72.28 526 A 1 
ATOM 4052 O O   . PHE A 1 526 ? -32.730 -14.693 29.672  1.00 71.51 526 A 1 
ATOM 4053 C CB  . PHE A 1 526 ? -32.923 -15.279 32.885  1.00 69.17 526 A 1 
ATOM 4054 C CG  . PHE A 1 526 ? -31.950 -15.750 33.948  1.00 67.30 526 A 1 
ATOM 4055 C CD1 . PHE A 1 526 ? -30.793 -16.462 33.571  1.00 63.65 526 A 1 
ATOM 4056 C CD2 . PHE A 1 526 ? -32.196 -15.499 35.309  1.00 62.48 526 A 1 
ATOM 4057 C CE1 . PHE A 1 526 ? -29.889 -16.910 34.549  1.00 58.65 526 A 1 
ATOM 4058 C CE2 . PHE A 1 526 ? -31.293 -15.947 36.287  1.00 59.25 526 A 1 
ATOM 4059 C CZ  . PHE A 1 526 ? -30.138 -16.655 35.907  1.00 60.25 526 A 1 
ATOM 4060 N N   . TYR A 1 527 ? -34.244 -13.328 30.617  1.00 69.72 527 A 1 
ATOM 4061 C CA  . TYR A 1 527 ? -34.960 -13.071 29.360  1.00 70.46 527 A 1 
ATOM 4062 C C   . TYR A 1 527 ? -34.093 -12.332 28.339  1.00 71.61 527 A 1 
ATOM 4063 O O   . TYR A 1 527 ? -34.105 -12.695 27.163  1.00 70.41 527 A 1 
ATOM 4064 C CB  . TYR A 1 527 ? -36.250 -12.278 29.615  1.00 69.62 527 A 1 
ATOM 4065 C CG  . TYR A 1 527 ? -37.352 -13.041 30.316  1.00 67.63 527 A 1 
ATOM 4066 C CD1 . TYR A 1 527 ? -37.675 -14.358 29.924  1.00 64.21 527 A 1 
ATOM 4067 C CD2 . TYR A 1 527 ? -38.107 -12.416 31.327  1.00 61.74 527 A 1 
ATOM 4068 C CE1 . TYR A 1 527 ? -38.726 -15.047 30.548  1.00 59.22 527 A 1 
ATOM 4069 C CE2 . TYR A 1 527 ? -39.160 -13.102 31.953  1.00 59.73 527 A 1 
ATOM 4070 C CZ  . TYR A 1 527 ? -39.469 -14.420 31.565  1.00 60.57 527 A 1 
ATOM 4071 O OH  . TYR A 1 527 ? -40.480 -15.088 32.172  1.00 58.03 527 A 1 
ATOM 4072 N N   . PHE A 1 528 ? -33.298 -11.352 28.781  1.00 66.35 528 A 1 
ATOM 4073 C CA  . PHE A 1 528 ? -32.371 -10.642 27.905  1.00 65.86 528 A 1 
ATOM 4074 C C   . PHE A 1 528 ? -31.282 -11.571 27.339  1.00 67.19 528 A 1 
ATOM 4075 O O   . PHE A 1 528 ? -31.046 -11.584 26.130  1.00 66.38 528 A 1 
ATOM 4076 C CB  . PHE A 1 528 ? -31.768 -9.458  28.672  1.00 62.86 528 A 1 
ATOM 4077 C CG  . PHE A 1 528 ? -30.735 -8.720  27.857  1.00 58.77 528 A 1 
ATOM 4078 C CD1 . PHE A 1 528 ? -29.366 -8.915  28.106  1.00 55.33 528 A 1 
ATOM 4079 C CD2 . PHE A 1 528 ? -31.144 -7.894  26.797  1.00 53.29 528 A 1 
ATOM 4080 C CE1 . PHE A 1 528 ? -28.410 -8.277  27.300  1.00 49.05 528 A 1 
ATOM 4081 C CE2 . PHE A 1 528 ? -30.189 -7.259  25.989  1.00 49.45 528 A 1 
ATOM 4082 C CZ  . PHE A 1 528 ? -28.821 -7.450  26.240  1.00 49.98 528 A 1 
ATOM 4083 N N   . PHE A 1 529 ? -30.667 -12.410 28.173  1.00 69.01 529 A 1 
ATOM 4084 C CA  . PHE A 1 529 ? -29.713 -13.409 27.691  1.00 69.51 529 A 1 
ATOM 4085 C C   . PHE A 1 529 ? -30.370 -14.446 26.771  1.00 71.01 529 A 1 
ATOM 4086 O O   . PHE A 1 529 ? -29.801 -14.783 25.735  1.00 69.29 529 A 1 
ATOM 4087 C CB  . PHE A 1 529 ? -29.012 -14.086 28.874  1.00 67.04 529 A 1 
ATOM 4088 C CG  . PHE A 1 529 ? -27.978 -13.222 29.573  1.00 63.51 529 A 1 
ATOM 4089 C CD1 . PHE A 1 529 ? -26.941 -12.619 28.835  1.00 59.90 529 A 1 
ATOM 4090 C CD2 . PHE A 1 529 ? -28.015 -13.060 30.968  1.00 57.96 529 A 1 
ATOM 4091 C CE1 . PHE A 1 529 ? -25.954 -11.855 29.482  1.00 53.45 529 A 1 
ATOM 4092 C CE2 . PHE A 1 529 ? -27.028 -12.297 31.617  1.00 54.36 529 A 1 
ATOM 4093 C CZ  . PHE A 1 529 ? -25.995 -11.697 30.872  1.00 55.43 529 A 1 
ATOM 4094 N N   . GLY A 1 530 ? -31.590 -14.899 27.096  1.00 76.65 530 A 1 
ATOM 4095 C CA  . GLY A 1 530 ? -32.369 -15.793 26.235  1.00 76.46 530 A 1 
ATOM 4096 C C   . GLY A 1 530 ? -32.669 -15.179 24.865  1.00 76.84 530 A 1 
ATOM 4097 O O   . GLY A 1 530 ? -32.519 -15.850 23.842  1.00 75.81 530 A 1 
ATOM 4098 N N   . PHE A 1 531 ? -33.015 -13.889 24.819  1.00 72.71 531 A 1 
ATOM 4099 C CA  . PHE A 1 531 ? -33.183 -13.137 23.574  1.00 71.21 531 A 1 
ATOM 4100 C C   . PHE A 1 531 ? -31.873 -13.073 22.779  1.00 72.08 531 A 1 
ATOM 4101 O O   . PHE A 1 531 ? -31.863 -13.390 21.592  1.00 70.84 531 A 1 
ATOM 4102 C CB  . PHE A 1 531 ? -33.713 -11.734 23.899  1.00 68.15 531 A 1 
ATOM 4103 C CG  . PHE A 1 531 ? -33.773 -10.825 22.689  1.00 64.43 531 A 1 
ATOM 4104 C CD1 . PHE A 1 531 ? -32.773 -9.861  22.474  1.00 59.67 531 A 1 
ATOM 4105 C CD2 . PHE A 1 531 ? -34.810 -10.975 21.751  1.00 57.52 531 A 1 
ATOM 4106 C CE1 . PHE A 1 531 ? -32.816 -9.046  21.333  1.00 53.76 531 A 1 
ATOM 4107 C CE2 . PHE A 1 531 ? -34.851 -10.165 20.608  1.00 54.47 531 A 1 
ATOM 4108 C CZ  . PHE A 1 531 ? -33.854 -9.196  20.398  1.00 56.07 531 A 1 
ATOM 4109 N N   . THR A 1 532 ? -30.754 -12.750 23.439  1.00 71.73 532 A 1 
ATOM 4110 C CA  . THR A 1 532 ? -29.434 -12.677 22.786  1.00 69.23 532 A 1 
ATOM 4111 C C   . THR A 1 532 ? -29.022 -14.025 22.182  1.00 68.91 532 A 1 
ATOM 4112 O O   . THR A 1 532 ? -28.580 -14.083 21.037  1.00 68.00 532 A 1 
ATOM 4113 C CB  . THR A 1 532 ? -28.362 -12.194 23.771  1.00 65.54 532 A 1 
ATOM 4114 O OG1 . THR A 1 532 ? -28.760 -11.015 24.422  1.00 58.86 532 A 1 
ATOM 4115 C CG2 . THR A 1 532 ? -27.060 -11.860 23.051  1.00 58.08 532 A 1 
ATOM 4116 N N   . ILE A 1 533 ? -29.232 -15.126 22.916  1.00 76.09 533 A 1 
ATOM 4117 C CA  . ILE A 1 533 ? -29.008 -16.488 22.406  1.00 76.24 533 A 1 
ATOM 4118 C C   . ILE A 1 533 ? -29.921 -16.770 21.205  1.00 76.52 533 A 1 
ATOM 4119 O O   . ILE A 1 533 ? -29.468 -17.334 20.212  1.00 75.45 533 A 1 
ATOM 4120 C CB  . ILE A 1 533 ? -29.211 -17.525 23.537  1.00 75.86 533 A 1 
ATOM 4121 C CG1 . ILE A 1 533 ? -28.077 -17.398 24.585  1.00 71.64 533 A 1 
ATOM 4122 C CG2 . ILE A 1 533 ? -29.255 -18.965 22.992  1.00 69.90 533 A 1 
ATOM 4123 C CD1 . ILE A 1 533 ? -28.345 -18.162 25.887  1.00 62.99 533 A 1 
ATOM 4124 N N   . SER A 1 534 ? -31.192 -16.345 21.259  1.00 81.25 534 A 1 
ATOM 4125 C CA  . SER A 1 534 ? -32.146 -16.542 20.157  1.00 80.89 534 A 1 
ATOM 4126 C C   . SER A 1 534 ? -31.706 -15.813 18.883  1.00 80.95 534 A 1 
ATOM 4127 O O   . SER A 1 534 ? -31.771 -16.387 17.798  1.00 80.15 534 A 1 
ATOM 4128 C CB  . SER A 1 534 ? -33.547 -16.074 20.558  1.00 81.11 534 A 1 
ATOM 4129 O OG  . SER A 1 534 ? -33.997 -16.756 21.710  1.00 71.23 534 A 1 
ATOM 4130 N N   . VAL A 1 535 ? -31.196 -14.584 19.007  1.00 73.84 535 A 1 
ATOM 4131 C CA  . VAL A 1 535 ? -30.596 -13.848 17.881  1.00 71.66 535 A 1 
ATOM 4132 C C   . VAL A 1 535 ? -29.390 -14.608 17.328  1.00 71.78 535 A 1 
ATOM 4133 O O   . VAL A 1 535 ? -29.286 -14.785 16.116  1.00 69.65 535 A 1 
ATOM 4134 C CB  . VAL A 1 535 ? -30.217 -12.414 18.302  1.00 69.57 535 A 1 
ATOM 4135 C CG1 . VAL A 1 535 ? -29.450 -11.671 17.200  1.00 63.63 535 A 1 
ATOM 4136 C CG2 . VAL A 1 535 ? -31.474 -11.589 18.614  1.00 63.85 535 A 1 
ATOM 4137 N N   . GLY A 1 536 ? -28.521 -15.135 18.201  1.00 76.09 536 A 1 
ATOM 4138 C CA  . GLY A 1 536 ? -27.390 -15.978 17.799  1.00 73.16 536 A 1 
ATOM 4139 C C   . GLY A 1 536 ? -27.812 -17.226 17.025  1.00 73.86 536 A 1 
ATOM 4140 O O   . GLY A 1 536 ? -27.226 -17.545 15.991  1.00 73.37 536 A 1 
ATOM 4141 N N   . VAL A 1 537 ? -28.884 -17.903 17.463  1.00 81.08 537 A 1 
ATOM 4142 C CA  . VAL A 1 537 ? -29.470 -19.056 16.756  1.00 82.09 537 A 1 
ATOM 4143 C C   . VAL A 1 537 ? -29.934 -18.671 15.350  1.00 82.27 537 A 1 
ATOM 4144 O O   . VAL A 1 537 ? -29.657 -19.398 14.393  1.00 81.38 537 A 1 
ATOM 4145 C CB  . VAL A 1 537 ? -30.626 -19.654 17.577  1.00 83.32 537 A 1 
ATOM 4146 C CG1 . VAL A 1 537 ? -31.465 -20.662 16.782  1.00 77.76 537 A 1 
ATOM 4147 C CG2 . VAL A 1 537 ? -30.093 -20.368 18.832  1.00 77.96 537 A 1 
ATOM 4148 N N   . VAL A 1 538 ? -30.609 -17.524 15.200  1.00 81.14 538 A 1 
ATOM 4149 C CA  . VAL A 1 538 ? -31.073 -17.030 13.894  1.00 79.86 538 A 1 
ATOM 4150 C C   . VAL A 1 538 ? -29.891 -16.712 12.980  1.00 78.79 538 A 1 
ATOM 4151 O O   . VAL A 1 538 ? -29.869 -17.176 11.839  1.00 78.36 538 A 1 
ATOM 4152 C CB  . VAL A 1 538 ? -32.003 -15.815 14.063  1.00 80.89 538 A 1 
ATOM 4153 C CG1 . VAL A 1 538 ? -32.365 -15.163 12.720  1.00 75.18 538 A 1 
ATOM 4154 C CG2 . VAL A 1 538 ? -33.323 -16.236 14.727  1.00 76.14 538 A 1 
ATOM 4155 N N   . LEU A 1 539 ? -28.881 -15.992 13.476  1.00 75.25 539 A 1 
ATOM 4156 C CA  . LEU A 1 539 ? -27.695 -15.639 12.690  1.00 72.75 539 A 1 
ATOM 4157 C C   . LEU A 1 539 ? -26.890 -16.876 12.266  1.00 73.05 539 A 1 
ATOM 4158 O O   . LEU A 1 539 ? -26.526 -16.991 11.094  1.00 70.97 539 A 1 
ATOM 4159 C CB  . LEU A 1 539 ? -26.823 -14.654 13.486  1.00 70.12 539 A 1 
ATOM 4160 C CG  . LEU A 1 539 ? -27.434 -13.245 13.641  1.00 64.32 539 A 1 
ATOM 4161 C CD1 . LEU A 1 539 ? -26.541 -12.399 14.544  1.00 60.58 539 A 1 
ATOM 4162 C CD2 . LEU A 1 539 ? -27.577 -12.516 12.299  1.00 58.38 539 A 1 
ATOM 4163 N N   . ASN A 1 540 ? -26.693 -17.847 13.164  1.00 77.25 540 A 1 
ATOM 4164 C CA  . ASN A 1 540 ? -26.061 -19.125 12.828  1.00 76.29 540 A 1 
ATOM 4165 C C   . ASN A 1 540 ? -26.855 -19.883 11.755  1.00 76.75 540 A 1 
ATOM 4166 O O   . ASN A 1 540 ? -26.269 -20.450 10.833  1.00 75.67 540 A 1 
ATOM 4167 C CB  . ASN A 1 540 ? -25.917 -19.978 14.101  1.00 73.79 540 A 1 
ATOM 4168 C CG  . ASN A 1 540 ? -24.788 -19.515 15.009  1.00 66.86 540 A 1 
ATOM 4169 O OD1 . ASN A 1 540 ? -23.822 -18.905 14.593  1.00 62.35 540 A 1 
ATOM 4170 N ND2 . ASN A 1 540 ? -24.855 -19.842 16.276  1.00 60.80 540 A 1 
ATOM 4171 N N   . SER A 1 541 ? -28.183 -19.862 11.838  1.00 80.65 541 A 1 
ATOM 4172 C CA  . SER A 1 541 ? -29.049 -20.493 10.836  1.00 81.58 541 A 1 
ATOM 4173 C C   . SER A 1 541 ? -28.904 -19.837 9.464   1.00 81.95 541 A 1 
ATOM 4174 O O   . SER A 1 541 ? -28.793 -20.540 8.463   1.00 81.55 541 A 1 
ATOM 4175 C CB  . SER A 1 541 ? -30.512 -20.437 11.266  1.00 82.57 541 A 1 
ATOM 4176 O OG  . SER A 1 541 ? -30.674 -21.040 12.530  1.00 76.62 541 A 1 
ATOM 4177 N N   . ILE A 1 542 ? -28.859 -18.505 9.413   1.00 80.64 542 A 1 
ATOM 4178 C CA  . ILE A 1 542 ? -28.621 -17.756 8.172   1.00 78.91 542 A 1 
ATOM 4179 C C   . ILE A 1 542 ? -27.254 -18.127 7.590   1.00 79.17 542 A 1 
ATOM 4180 O O   . ILE A 1 542 ? -27.175 -18.446 6.404   1.00 78.10 542 A 1 
ATOM 4181 C CB  . ILE A 1 542 ? -28.761 -16.234 8.414   1.00 77.67 542 A 1 
ATOM 4182 C CG1 . ILE A 1 542 ? -30.234 -15.874 8.730   1.00 72.52 542 A 1 
ATOM 4183 C CG2 . ILE A 1 542 ? -28.280 -15.430 7.189   1.00 70.91 542 A 1 
ATOM 4184 C CD1 . ILE A 1 542 ? -30.419 -14.459 9.306   1.00 64.37 542 A 1 
ATOM 4185 N N   . GLY A 1 543 ? -26.198 -18.158 8.414   1.00 78.26 543 A 1 
ATOM 4186 C CA  . GLY A 1 543 ? -24.851 -18.551 7.988   1.00 75.61 543 A 1 
ATOM 4187 C C   . GLY A 1 543 ? -24.804 -19.961 7.392   1.00 76.29 543 A 1 
ATOM 4188 O O   . GLY A 1 543 ? -24.267 -20.159 6.301   1.00 75.30 543 A 1 
ATOM 4189 N N   . LEU A 1 544 ? -25.454 -20.938 8.048   1.00 80.59 544 A 1 
ATOM 4190 C CA  . LEU A 1 544 ? -25.567 -22.313 7.547   1.00 82.23 544 A 1 
ATOM 4191 C C   . LEU A 1 544 ? -26.325 -22.382 6.216   1.00 83.64 544 A 1 
ATOM 4192 O O   . LEU A 1 544 ? -25.855 -23.026 5.280   1.00 83.77 544 A 1 
ATOM 4193 C CB  . LEU A 1 544 ? -26.261 -23.198 8.600   1.00 82.59 544 A 1 
ATOM 4194 C CG  . LEU A 1 544 ? -25.382 -23.542 9.817   1.00 80.40 544 A 1 
ATOM 4195 C CD1 . LEU A 1 544 ? -26.242 -24.213 10.892  1.00 74.72 544 A 1 
ATOM 4196 C CD2 . LEU A 1 544 ? -24.251 -24.503 9.444   1.00 73.50 544 A 1 
ATOM 4197 N N   . VAL A 1 545 ? -27.459 -21.691 6.092   1.00 85.72 545 A 1 
ATOM 4198 C CA  . VAL A 1 545 ? -28.248 -21.669 4.849   1.00 86.24 545 A 1 
ATOM 4199 C C   . VAL A 1 545 ? -27.448 -21.050 3.705   1.00 86.27 545 A 1 
ATOM 4200 O O   . VAL A 1 545 ? -27.418 -21.613 2.610   1.00 85.57 545 A 1 
ATOM 4201 C CB  . VAL A 1 545 ? -29.587 -20.941 5.065   1.00 87.60 545 A 1 
ATOM 4202 C CG1 . VAL A 1 545 ? -30.340 -20.684 3.751   1.00 81.61 545 A 1 
ATOM 4203 C CG2 . VAL A 1 545 ? -30.515 -21.780 5.955   1.00 81.78 545 A 1 
ATOM 4204 N N   . VAL A 1 546 ? -26.759 -19.931 3.947   1.00 81.95 546 A 1 
ATOM 4205 C CA  . VAL A 1 546 ? -25.895 -19.288 2.946   1.00 79.76 546 A 1 
ATOM 4206 C C   . VAL A 1 546 ? -24.768 -20.230 2.517   1.00 79.40 546 A 1 
ATOM 4207 O O   . VAL A 1 546 ? -24.529 -20.381 1.319   1.00 78.01 546 A 1 
ATOM 4208 C CB  . VAL A 1 546 ? -25.350 -17.946 3.475   1.00 78.01 546 A 1 
ATOM 4209 C CG1 . VAL A 1 546 ? -24.260 -17.353 2.571   1.00 71.07 546 A 1 
ATOM 4210 C CG2 . VAL A 1 546 ? -26.479 -16.906 3.556   1.00 70.88 546 A 1 
ATOM 4211 N N   . ASN A 1 547 ? -24.125 -20.922 3.462   1.00 80.91 547 A 1 
ATOM 4212 C CA  . ASN A 1 547 ? -23.086 -21.903 3.147   1.00 79.91 547 A 1 
ATOM 4213 C C   . ASN A 1 547 ? -23.627 -23.076 2.313   1.00 80.57 547 A 1 
ATOM 4214 O O   . ASN A 1 547 ? -23.017 -23.445 1.308   1.00 80.39 547 A 1 
ATOM 4215 C CB  . ASN A 1 547 ? -22.437 -22.396 4.444   1.00 78.51 547 A 1 
ATOM 4216 C CG  . ASN A 1 547 ? -21.266 -23.303 4.137   1.00 73.48 547 A 1 
ATOM 4217 O OD1 . ASN A 1 547 ? -20.349 -22.934 3.419   1.00 69.29 547 A 1 
ATOM 4218 N ND2 . ASN A 1 547 ? -21.280 -24.514 4.635   1.00 67.42 547 A 1 
ATOM 4219 N N   . ILE A 1 548 ? -24.784 -23.623 2.668   1.00 84.36 548 A 1 
ATOM 4220 C CA  . ILE A 1 548 ? -25.441 -24.696 1.903   1.00 86.18 548 A 1 
ATOM 4221 C C   . ILE A 1 548 ? -25.725 -24.231 0.471   1.00 86.54 548 A 1 
ATOM 4222 O O   . ILE A 1 548 ? -25.390 -24.933 -0.485  1.00 85.70 548 A 1 
ATOM 4223 C CB  . ILE A 1 548 ? -26.724 -25.162 2.633   1.00 87.88 548 A 1 
ATOM 4224 C CG1 . ILE A 1 548 ? -26.368 -25.888 3.949   1.00 85.17 548 A 1 
ATOM 4225 C CG2 . ILE A 1 548 ? -27.568 -26.100 1.748   1.00 84.99 548 A 1 
ATOM 4226 C CD1 . ILE A 1 548 ? -27.544 -25.996 4.927   1.00 80.56 548 A 1 
ATOM 4227 N N   . LEU A 1 549 ? -26.280 -23.030 0.292   1.00 87.00 549 A 1 
ATOM 4228 C CA  . LEU A 1 549 ? -26.547 -22.460 -1.033  1.00 85.60 549 A 1 
ATOM 4229 C C   . LEU A 1 549 ? -25.261 -22.235 -1.844  1.00 83.89 549 A 1 
ATOM 4230 O O   . LEU A 1 549 ? -25.253 -22.465 -3.057  1.00 82.14 549 A 1 
ATOM 4231 C CB  . LEU A 1 549 ? -27.311 -21.136 -0.875  1.00 86.79 549 A 1 
ATOM 4232 C CG  . LEU A 1 549 ? -28.763 -21.273 -0.375  1.00 81.59 549 A 1 
ATOM 4233 C CD1 . LEU A 1 549 ? -29.341 -19.882 -0.127  1.00 74.59 549 A 1 
ATOM 4234 C CD2 . LEU A 1 549 ? -29.659 -21.993 -1.385  1.00 74.69 549 A 1 
ATOM 4235 N N   . ASN A 1 550 ? -24.170 -21.829 -1.189  1.00 82.58 550 A 1 
ATOM 4236 C CA  . ASN A 1 550 ? -22.858 -21.694 -1.815  1.00 79.09 550 A 1 
ATOM 4237 C C   . ASN A 1 550 ? -22.317 -23.046 -2.289  1.00 78.52 550 A 1 
ATOM 4238 O O   . ASN A 1 550 ? -21.920 -23.175 -3.447  1.00 76.95 550 A 1 
ATOM 4239 C CB  . ASN A 1 550 ? -21.887 -21.009 -0.834  1.00 76.33 550 A 1 
ATOM 4240 C CG  . ASN A 1 550 ? -22.108 -19.511 -0.739  1.00 69.53 550 A 1 
ATOM 4241 O OD1 . ASN A 1 550 ? -22.754 -18.896 -1.571  1.00 63.27 550 A 1 
ATOM 4242 N ND2 . ASN A 1 550 ? -21.517 -18.865 0.240   1.00 62.72 550 A 1 
ATOM 4243 N N   . LEU A 1 551 ? -22.371 -24.075 -1.443  1.00 81.63 551 A 1 
ATOM 4244 C CA  . LEU A 1 551 ? -21.921 -25.425 -1.788  1.00 82.61 551 A 1 
ATOM 4245 C C   . LEU A 1 551 ? -22.746 -26.030 -2.937  1.00 83.43 551 A 1 
ATOM 4246 O O   . LEU A 1 551 ? -22.173 -26.641 -3.839  1.00 82.35 551 A 1 
ATOM 4247 C CB  . LEU A 1 551 ? -21.973 -26.307 -0.530  1.00 82.19 551 A 1 
ATOM 4248 C CG  . LEU A 1 551 ? -20.911 -25.970 0.534   1.00 80.64 551 A 1 
ATOM 4249 C CD1 . LEU A 1 551 ? -21.215 -26.745 1.816   1.00 74.34 551 A 1 
ATOM 4250 C CD2 . LEU A 1 551 ? -19.500 -26.350 0.073   1.00 75.52 551 A 1 
ATOM 4251 N N   . PHE A 1 552 ? -24.066 -25.800 -2.965  1.00 86.31 552 A 1 
ATOM 4252 C CA  . PHE A 1 552 ? -24.905 -26.171 -4.113  1.00 85.66 552 A 1 
ATOM 4253 C C   . PHE A 1 552 ? -24.525 -25.410 -5.386  1.00 84.01 552 A 1 
ATOM 4254 O O   . PHE A 1 552 ? -24.455 -26.012 -6.462  1.00 80.79 552 A 1 
ATOM 4255 C CB  . PHE A 1 552 ? -26.388 -25.943 -3.782  1.00 87.49 552 A 1 
ATOM 4256 C CG  . PHE A 1 552 ? -27.053 -27.103 -3.070  1.00 87.69 552 A 1 
ATOM 4257 C CD1 . PHE A 1 552 ? -27.217 -28.330 -3.738  1.00 80.44 552 A 1 
ATOM 4258 C CD2 . PHE A 1 552 ? -27.533 -26.963 -1.756  1.00 81.45 552 A 1 
ATOM 4259 C CE1 . PHE A 1 552 ? -27.838 -29.412 -3.091  1.00 80.13 552 A 1 
ATOM 4260 C CE2 . PHE A 1 552 ? -28.153 -28.047 -1.109  1.00 81.90 552 A 1 
ATOM 4261 C CZ  . PHE A 1 552 ? -28.302 -29.274 -1.775  1.00 85.43 552 A 1 
ATOM 4262 N N   . SER A 1 553 ? -24.246 -24.110 -5.281  1.00 81.82 553 A 1 
ATOM 4263 C CA  . SER A 1 553 ? -23.827 -23.289 -6.428  1.00 79.09 553 A 1 
ATOM 4264 C C   . SER A 1 553 ? -22.483 -23.744 -7.008  1.00 77.52 553 A 1 
ATOM 4265 O O   . SER A 1 553 ? -22.302 -23.711 -8.223  1.00 74.00 553 A 1 
ATOM 4266 C CB  . SER A 1 553 ? -23.745 -21.806 -6.041  1.00 77.65 553 A 1 
ATOM 4267 O OG  . SER A 1 553 ? -25.007 -21.323 -5.604  1.00 67.40 553 A 1 
ATOM 4268 N N   . LEU A 1 554 ? -21.581 -24.232 -6.157  1.00 78.71 554 A 1 
ATOM 4269 C CA  . LEU A 1 554 ? -20.286 -24.813 -6.535  1.00 76.99 554 A 1 
ATOM 4270 C C   . LEU A 1 554 ? -20.377 -26.289 -6.973  1.00 77.42 554 A 1 
ATOM 4271 O O   . LEU A 1 554 ? -19.346 -26.916 -7.210  1.00 75.35 554 A 1 
ATOM 4272 C CB  . LEU A 1 554 ? -19.307 -24.642 -5.356  1.00 75.15 554 A 1 
ATOM 4273 C CG  . LEU A 1 554 ? -18.936 -23.182 -5.024  1.00 70.22 554 A 1 
ATOM 4274 C CD1 . LEU A 1 554 ? -18.105 -23.158 -3.743  1.00 65.51 554 A 1 
ATOM 4275 C CD2 . LEU A 1 554 ? -18.126 -22.530 -6.145  1.00 64.31 554 A 1 
ATOM 4276 N N   . LYS A 1 555 ? -21.574 -26.867 -7.054  1.00 83.80 555 A 1 
ATOM 4277 C CA  . LYS A 1 555 ? -21.820 -28.283 -7.390  1.00 83.82 555 A 1 
ATOM 4278 C C   . LYS A 1 555 ? -21.133 -29.283 -6.434  1.00 85.04 555 A 1 
ATOM 4279 O O   . LYS A 1 555 ? -20.962 -30.450 -6.769  1.00 82.91 555 A 1 
ATOM 4280 C CB  . LYS A 1 555 ? -21.503 -28.558 -8.879  1.00 82.23 555 A 1 
ATOM 4281 C CG  . LYS A 1 555 ? -22.254 -27.655 -9.879  1.00 78.08 555 A 1 
ATOM 4282 C CD  . LYS A 1 555 ? -21.770 -27.921 -11.321 1.00 74.07 555 A 1 
ATOM 4283 C CE  . LYS A 1 555 ? -22.433 -26.963 -12.324 1.00 67.46 555 A 1 
ATOM 4284 N NZ  . LYS A 1 555 ? -21.769 -26.971 -13.660 1.00 60.12 555 A 1 
ATOM 4285 N N   . ARG A 1 556 ? -20.766 -28.862 -5.218  1.00 84.77 556 A 1 
ATOM 4286 C CA  . ARG A 1 556 ? -20.164 -29.709 -4.174  1.00 84.72 556 A 1 
ATOM 4287 C C   . ARG A 1 556 ? -21.248 -30.333 -3.296  1.00 87.15 556 A 1 
ATOM 4288 O O   . ARG A 1 556 ? -21.380 -30.019 -2.111  1.00 85.53 556 A 1 
ATOM 4289 C CB  . ARG A 1 556 ? -19.127 -28.917 -3.364  1.00 81.91 556 A 1 
ATOM 4290 C CG  . ARG A 1 556 ? -17.918 -28.493 -4.212  1.00 76.92 556 A 1 
ATOM 4291 C CD  . ARG A 1 556 ? -16.892 -27.833 -3.293  1.00 73.12 556 A 1 
ATOM 4292 N NE  . ARG A 1 556 ? -15.686 -27.362 -3.994  1.00 65.89 556 A 1 
ATOM 4293 C CZ  . ARG A 1 556 ? -14.621 -26.870 -3.382  1.00 59.24 556 A 1 
ATOM 4294 N NH1 . ARG A 1 556 ? -14.552 -26.823 -2.093  1.00 56.71 556 A 1 
ATOM 4295 N NH2 . ARG A 1 556 ? -13.590 -26.400 -4.034  1.00 54.30 556 A 1 
ATOM 4296 N N   . TYR A 1 557 ? -22.044 -31.215 -3.886  1.00 88.02 557 A 1 
ATOM 4297 C CA  . TYR A 1 557 ? -23.243 -31.787 -3.260  1.00 89.77 557 A 1 
ATOM 4298 C C   . TYR A 1 557 ? -22.949 -32.633 -2.014  1.00 90.55 557 A 1 
ATOM 4299 O O   . TYR A 1 557 ? -23.712 -32.575 -1.054  1.00 89.06 557 A 1 
ATOM 4300 C CB  . TYR A 1 557 ? -24.005 -32.615 -4.295  1.00 89.59 557 A 1 
ATOM 4301 C CG  . TYR A 1 557 ? -24.419 -31.842 -5.531  1.00 89.70 557 A 1 
ATOM 4302 C CD1 . TYR A 1 557 ? -25.360 -30.798 -5.421  1.00 81.55 557 A 1 
ATOM 4303 C CD2 . TYR A 1 557 ? -23.865 -32.158 -6.785  1.00 81.94 557 A 1 
ATOM 4304 C CE1 . TYR A 1 557 ? -25.749 -30.076 -6.564  1.00 81.57 557 A 1 
ATOM 4305 C CE2 . TYR A 1 557 ? -24.253 -31.439 -7.931  1.00 81.84 557 A 1 
ATOM 4306 C CZ  . TYR A 1 557 ? -25.200 -30.400 -7.823  1.00 84.95 557 A 1 
ATOM 4307 O OH  . TYR A 1 557 ? -25.582 -29.708 -8.927  1.00 82.75 557 A 1 
ATOM 4308 N N   . GLU A 1 558 ? -21.840 -33.358 -1.987  1.00 89.03 558 A 1 
ATOM 4309 C CA  . GLU A 1 558 ? -21.391 -34.120 -0.812  1.00 88.80 558 A 1 
ATOM 4310 C C   . GLU A 1 558 ? -21.282 -33.216 0.419   1.00 88.42 558 A 1 
ATOM 4311 O O   . GLU A 1 558 ? -21.974 -33.430 1.421   1.00 86.78 558 A 1 
ATOM 4312 C CB  . GLU A 1 558 ? -20.035 -34.766 -1.130  1.00 87.12 558 A 1 
ATOM 4313 C CG  . GLU A 1 558 ? -19.512 -35.654 0.008   1.00 80.06 558 A 1 
ATOM 4314 C CD  . GLU A 1 558 ? -18.117 -36.231 -0.293  1.00 78.52 558 A 1 
ATOM 4315 O OE1 . GLU A 1 558 ? -17.517 -36.779 0.653   1.00 68.42 558 A 1 
ATOM 4316 O OE2 . GLU A 1 558 ? -17.662 -36.104 -1.453  1.00 70.93 558 A 1 
ATOM 4317 N N   . LYS A 1 559 ? -20.489 -32.150 0.326   1.00 88.81 559 A 1 
ATOM 4318 C CA  . LYS A 1 559 ? -20.305 -31.183 1.417   1.00 88.28 559 A 1 
ATOM 4319 C C   . LYS A 1 559 ? -21.604 -30.431 1.738   1.00 89.71 559 A 1 
ATOM 4320 O O   . LYS A 1 559 ? -21.871 -30.147 2.895   1.00 88.19 559 A 1 
ATOM 4321 C CB  . LYS A 1 559 ? -19.161 -30.201 1.101   1.00 86.44 559 A 1 
ATOM 4322 C CG  . LYS A 1 559 ? -17.770 -30.865 1.052   1.00 81.40 559 A 1 
ATOM 4323 C CD  . LYS A 1 559 ? -16.656 -29.807 0.937   1.00 75.29 559 A 1 
ATOM 4324 C CE  . LYS A 1 559 ? -15.262 -30.450 0.931   1.00 66.85 559 A 1 
ATOM 4325 N NZ  . LYS A 1 559 ? -14.158 -29.445 0.910   1.00 59.06 559 A 1 
ATOM 4326 N N   . ALA A 1 560 ? -22.437 -30.133 0.739   1.00 89.57 560 A 1 
ATOM 4327 C CA  . ALA A 1 560 ? -23.714 -29.446 0.942   1.00 90.08 560 A 1 
ATOM 4328 C C   . ALA A 1 560 ? -24.722 -30.272 1.764   1.00 91.02 560 A 1 
ATOM 4329 O O   . ALA A 1 560 ? -25.503 -29.701 2.523   1.00 90.26 560 A 1 
ATOM 4330 C CB  . ALA A 1 560 ? -24.308 -29.079 -0.421  1.00 90.46 560 A 1 
ATOM 4331 N N   . LEU A 1 561 ? -24.724 -31.596 1.618   1.00 90.40 561 A 1 
ATOM 4332 C CA  . LEU A 1 561 ? -25.672 -32.484 2.292   1.00 91.19 561 A 1 
ATOM 4333 C C   . LEU A 1 561 ? -25.103 -33.067 3.588   1.00 90.89 561 A 1 
ATOM 4334 O O   . LEU A 1 561 ? -25.765 -32.986 4.619   1.00 89.08 561 A 1 
ATOM 4335 C CB  . LEU A 1 561 ? -26.107 -33.590 1.313   1.00 91.11 561 A 1 
ATOM 4336 C CG  . LEU A 1 561 ? -26.918 -33.091 0.100   1.00 88.11 561 A 1 
ATOM 4337 C CD1 . LEU A 1 561 ? -27.172 -34.245 -0.867  1.00 78.34 561 A 1 
ATOM 4338 C CD2 . LEU A 1 561 ? -28.278 -32.516 0.508   1.00 78.07 561 A 1 
ATOM 4339 N N   . PHE A 1 562 ? -23.896 -33.611 3.551   1.00 89.62 562 A 1 
ATOM 4340 C CA  . PHE A 1 562 ? -23.360 -34.489 4.598   1.00 89.49 562 A 1 
ATOM 4341 C C   . PHE A 1 562 ? -22.347 -33.822 5.536   1.00 88.92 562 A 1 
ATOM 4342 O O   . PHE A 1 562 ? -22.024 -34.405 6.563   1.00 85.52 562 A 1 
ATOM 4343 C CB  . PHE A 1 562 ? -22.775 -35.745 3.942   1.00 88.96 562 A 1 
ATOM 4344 C CG  . PHE A 1 562 ? -23.810 -36.629 3.267   1.00 89.65 562 A 1 
ATOM 4345 C CD1 . PHE A 1 562 ? -24.549 -37.550 4.033   1.00 82.52 562 A 1 
ATOM 4346 C CD2 . PHE A 1 562 ? -24.039 -36.537 1.885   1.00 83.75 562 A 1 
ATOM 4347 C CE1 . PHE A 1 562 ? -25.511 -38.369 3.421   1.00 82.64 562 A 1 
ATOM 4348 C CE2 . PHE A 1 562 ? -25.006 -37.358 1.273   1.00 83.01 562 A 1 
ATOM 4349 C CZ  . PHE A 1 562 ? -25.741 -38.274 2.042   1.00 86.13 562 A 1 
ATOM 4350 N N   . SER A 1 563 ? -21.862 -32.604 5.260   1.00 89.22 563 A 1 
ATOM 4351 C CA  . SER A 1 563 ? -20.910 -31.937 6.156   1.00 88.53 563 A 1 
ATOM 4352 C C   . SER A 1 563 ? -21.572 -31.365 7.414   1.00 88.88 563 A 1 
ATOM 4353 O O   . SER A 1 563 ? -22.777 -31.099 7.450   1.00 86.79 563 A 1 
ATOM 4354 C CB  . SER A 1 563 ? -20.109 -30.847 5.438   1.00 85.80 563 A 1 
ATOM 4355 O OG  . SER A 1 563 ? -20.913 -29.710 5.180   1.00 77.41 563 A 1 
ATOM 4356 N N   . LYS A 1 564 ? -20.745 -31.060 8.425   1.00 86.55 564 A 1 
ATOM 4357 C CA  . LYS A 1 564 ? -21.143 -30.347 9.649   1.00 85.98 564 A 1 
ATOM 4358 C C   . LYS A 1 564 ? -21.793 -28.983 9.380   1.00 86.60 564 A 1 
ATOM 4359 O O   . LYS A 1 564 ? -22.691 -28.582 10.113  1.00 84.19 564 A 1 
ATOM 4360 C CB  . LYS A 1 564 ? -19.928 -30.222 10.588  1.00 83.47 564 A 1 
ATOM 4361 C CG  . LYS A 1 564 ? -18.817 -29.308 10.043  1.00 77.40 564 A 1 
ATOM 4362 C CD  . LYS A 1 564 ? -17.533 -29.411 10.881  1.00 76.05 564 A 1 
ATOM 4363 C CE  . LYS A 1 564 ? -16.426 -28.606 10.199  1.00 66.85 564 A 1 
ATOM 4364 N NZ  . LYS A 1 564 ? -15.076 -29.021 10.646  1.00 60.31 564 A 1 
ATOM 4365 N N   . THR A 1 565 ? -21.401 -28.281 8.324   1.00 86.02 565 A 1 
ATOM 4366 C CA  . THR A 1 565 ? -21.991 -27.001 7.887   1.00 85.17 565 A 1 
ATOM 4367 C C   . THR A 1 565 ? -23.004 -27.168 6.746   1.00 86.16 565 A 1 
ATOM 4368 O O   . THR A 1 565 ? -23.436 -26.185 6.144   1.00 83.86 565 A 1 
ATOM 4369 C CB  . THR A 1 565 ? -20.897 -25.988 7.509   1.00 82.66 565 A 1 
ATOM 4370 O OG1 . THR A 1 565 ? -20.057 -26.513 6.512   1.00 76.86 565 A 1 
ATOM 4371 C CG2 . THR A 1 565 ? -20.014 -25.619 8.697   1.00 74.54 565 A 1 
ATOM 4372 N N   . GLY A 1 566 ? -23.378 -28.400 6.437   1.00 88.10 566 A 1 
ATOM 4373 C CA  . GLY A 1 566 ? -24.345 -28.784 5.425   1.00 88.84 566 A 1 
ATOM 4374 C C   . GLY A 1 566 ? -25.765 -28.985 5.971   1.00 90.25 566 A 1 
ATOM 4375 O O   . GLY A 1 566 ? -26.085 -28.633 7.106   1.00 89.09 566 A 1 
ATOM 4376 N N   . LEU A 1 567 ? -26.633 -29.598 5.153   1.00 91.39 567 A 1 
ATOM 4377 C CA  . LEU A 1 567 ? -28.047 -29.814 5.476   1.00 92.64 567 A 1 
ATOM 4378 C C   . LEU A 1 567 ? -28.243 -30.687 6.726   1.00 92.83 567 A 1 
ATOM 4379 O O   . LEU A 1 567 ? -29.085 -30.369 7.568   1.00 92.23 567 A 1 
ATOM 4380 C CB  . LEU A 1 567 ? -28.733 -30.440 4.249   1.00 93.23 567 A 1 
ATOM 4381 C CG  . LEU A 1 567 ? -30.258 -30.611 4.403   1.00 88.75 567 A 1 
ATOM 4382 C CD1 . LEU A 1 567 ? -30.982 -29.266 4.479   1.00 78.50 567 A 1 
ATOM 4383 C CD2 . LEU A 1 567 ? -30.813 -31.383 3.208   1.00 78.75 567 A 1 
ATOM 4384 N N   . LEU A 1 568 ? -27.456 -31.759 6.884   1.00 92.52 568 A 1 
ATOM 4385 C CA  . LEU A 1 568 ? -27.536 -32.618 8.073   1.00 92.76 568 A 1 
ATOM 4386 C C   . LEU A 1 568 ? -27.068 -31.890 9.336   1.00 92.63 568 A 1 
ATOM 4387 O O   . LEU A 1 568 ? -27.684 -32.051 10.390  1.00 91.14 568 A 1 
ATOM 4388 C CB  . LEU A 1 568 ? -26.725 -33.903 7.851   1.00 92.57 568 A 1 
ATOM 4389 C CG  . LEU A 1 568 ? -27.337 -34.863 6.813   1.00 90.52 568 A 1 
ATOM 4390 C CD1 . LEU A 1 568 ? -26.426 -36.072 6.675   1.00 82.85 568 A 1 
ATOM 4391 C CD2 . LEU A 1 568 ? -28.723 -35.378 7.216   1.00 83.05 568 A 1 
ATOM 4392 N N   . GLY A 1 569 ? -26.052 -31.033 9.230   1.00 90.91 569 A 1 
ATOM 4393 C CA  . GLY A 1 569 ? -25.635 -30.147 10.312  1.00 89.89 569 A 1 
ATOM 4394 C C   . GLY A 1 569 ? -26.741 -29.174 10.721  1.00 90.47 569 A 1 
ATOM 4395 O O   . GLY A 1 569 ? -27.065 -29.067 11.903  1.00 89.06 569 A 1 
ATOM 4396 N N   . LEU A 1 570 ? -27.405 -28.527 9.760   1.00 90.96 570 A 1 
ATOM 4397 C CA  . LEU A 1 570 ? -28.539 -27.630 10.013  1.00 91.15 570 A 1 
ATOM 4398 C C   . LEU A 1 570 ? -29.699 -28.370 10.700  1.00 91.65 570 A 1 
ATOM 4399 O O   . LEU A 1 570 ? -30.296 -27.850 11.642  1.00 90.75 570 A 1 
ATOM 4400 C CB  . LEU A 1 570 ? -28.980 -27.005 8.677   1.00 91.15 570 A 1 
ATOM 4401 C CG  . LEU A 1 570 ? -30.149 -26.003 8.796   1.00 88.99 570 A 1 
ATOM 4402 C CD1 . LEU A 1 570 ? -29.750 -24.733 9.539   1.00 80.42 570 A 1 
ATOM 4403 C CD2 . LEU A 1 570 ? -30.646 -25.609 7.408   1.00 79.92 570 A 1 
ATOM 4404 N N   . LEU A 1 571 ? -30.011 -29.588 10.254  1.00 92.13 571 A 1 
ATOM 4405 C CA  . LEU A 1 571 ? -31.074 -30.412 10.835  1.00 92.54 571 A 1 
ATOM 4406 C C   . LEU A 1 571 ? -30.731 -30.820 12.274  1.00 92.44 571 A 1 
ATOM 4407 O O   . LEU A 1 571 ? -31.577 -30.679 13.154  1.00 91.61 571 A 1 
ATOM 4408 C CB  . LEU A 1 571 ? -31.334 -31.606 9.900   1.00 93.17 571 A 1 
ATOM 4409 C CG  . LEU A 1 571 ? -32.614 -32.397 10.240  1.00 85.81 571 A 1 
ATOM 4410 C CD1 . LEU A 1 571 ? -33.192 -33.013 8.967   1.00 75.91 571 A 1 
ATOM 4411 C CD2 . LEU A 1 571 ? -32.372 -33.540 11.220  1.00 75.78 571 A 1 
ATOM 4412 N N   . PHE A 1 572 ? -29.497 -31.242 12.532  1.00 90.32 572 A 1 
ATOM 4413 C CA  . PHE A 1 572 ? -29.000 -31.535 13.878  1.00 89.99 572 A 1 
ATOM 4414 C C   . PHE A 1 572 ? -29.122 -30.321 14.806  1.00 90.68 572 A 1 
ATOM 4415 O O   . PHE A 1 572 ? -29.670 -30.437 15.902  1.00 89.77 572 A 1 
ATOM 4416 C CB  . PHE A 1 572 ? -27.543 -32.003 13.785  1.00 89.39 572 A 1 
ATOM 4417 C CG  . PHE A 1 572 ? -26.895 -32.228 15.136  1.00 89.10 572 A 1 
ATOM 4418 C CD1 . PHE A 1 572 ? -26.029 -31.260 15.684  1.00 82.53 572 A 1 
ATOM 4419 C CD2 . PHE A 1 572 ? -27.187 -33.394 15.867  1.00 82.58 572 A 1 
ATOM 4420 C CE1 . PHE A 1 572 ? -25.455 -31.462 16.951  1.00 81.94 572 A 1 
ATOM 4421 C CE2 . PHE A 1 572 ? -26.616 -33.595 17.135  1.00 81.73 572 A 1 
ATOM 4422 C CZ  . PHE A 1 572 ? -25.749 -32.629 17.679  1.00 85.53 572 A 1 
ATOM 4423 N N   . PHE A 1 573 ? -28.681 -29.139 14.360  1.00 88.35 573 A 1 
ATOM 4424 C CA  . PHE A 1 573 ? -28.723 -27.888 15.115  1.00 87.99 573 A 1 
ATOM 4425 C C   . PHE A 1 573 ? -30.153 -27.500 15.523  1.00 89.34 573 A 1 
ATOM 4426 O O   . PHE A 1 573 ? -30.431 -27.297 16.706  1.00 88.83 573 A 1 
ATOM 4427 C CB  . PHE A 1 573 ? -28.068 -26.790 14.267  1.00 86.78 573 A 1 
ATOM 4428 C CG  . PHE A 1 573 ? -28.081 -25.417 14.913  1.00 85.43 573 A 1 
ATOM 4429 C CD1 . PHE A 1 573 ? -28.837 -24.371 14.347  1.00 77.67 573 A 1 
ATOM 4430 C CD2 . PHE A 1 573 ? -27.319 -25.182 16.069  1.00 77.20 573 A 1 
ATOM 4431 C CE1 . PHE A 1 573 ? -28.809 -23.091 14.922  1.00 76.25 573 A 1 
ATOM 4432 C CE2 . PHE A 1 573 ? -27.295 -23.903 16.650  1.00 75.83 573 A 1 
ATOM 4433 C CZ  . PHE A 1 573 ? -28.033 -22.854 16.073  1.00 80.25 573 A 1 
ATOM 4434 N N   . TRP A 1 574 ? -31.083 -27.469 14.576  1.00 91.74 574 A 1 
ATOM 4435 C CA  . TRP A 1 574 ? -32.480 -27.127 14.856  1.00 92.55 574 A 1 
ATOM 4436 C C   . TRP A 1 574 ? -33.202 -28.180 15.691  1.00 93.10 574 A 1 
ATOM 4437 O O   . TRP A 1 574 ? -34.011 -27.828 16.545  1.00 91.89 574 A 1 
ATOM 4438 C CB  . TRP A 1 574 ? -33.220 -26.879 13.544  1.00 91.81 574 A 1 
ATOM 4439 C CG  . TRP A 1 574 ? -33.104 -25.467 13.091  1.00 89.44 574 A 1 
ATOM 4440 C CD1 . TRP A 1 574 ? -32.304 -24.997 12.114  1.00 80.68 574 A 1 
ATOM 4441 C CD2 . TRP A 1 574 ? -33.802 -24.301 13.628  1.00 84.63 574 A 1 
ATOM 4442 N NE1 . TRP A 1 574 ? -32.462 -23.631 11.999  1.00 79.49 574 A 1 
ATOM 4443 C CE2 . TRP A 1 574 ? -33.374 -23.147 12.906  1.00 82.81 574 A 1 
ATOM 4444 C CE3 . TRP A 1 574 ? -34.754 -24.102 14.653  1.00 80.25 574 A 1 
ATOM 4445 C CZ2 . TRP A 1 574 ? -33.870 -21.866 13.177  1.00 81.10 574 A 1 
ATOM 4446 C CZ3 . TRP A 1 574 ? -35.261 -22.820 14.935  1.00 76.52 574 A 1 
ATOM 4447 C CH2 . TRP A 1 574 ? -34.823 -21.703 14.200  1.00 75.95 574 A 1 
ATOM 4448 N N   . TYR A 1 575 ? -32.895 -29.466 15.495  1.00 91.51 575 A 1 
ATOM 4449 C CA  . TYR A 1 575 ? -33.494 -30.525 16.302  1.00 91.88 575 A 1 
ATOM 4450 C C   . TYR A 1 575 ? -33.027 -30.465 17.762  1.00 91.89 575 A 1 
ATOM 4451 O O   . TYR A 1 575 ? -33.844 -30.598 18.672  1.00 90.82 575 A 1 
ATOM 4452 C CB  . TYR A 1 575 ? -33.213 -31.881 15.650  1.00 92.04 575 A 1 
ATOM 4453 C CG  . TYR A 1 575 ? -34.125 -32.962 16.195  1.00 91.68 575 A 1 
ATOM 4454 C CD1 . TYR A 1 575 ? -33.677 -33.828 17.202  1.00 84.84 575 A 1 
ATOM 4455 C CD2 . TYR A 1 575 ? -35.447 -33.059 15.719  1.00 85.01 575 A 1 
ATOM 4456 C CE1 . TYR A 1 575 ? -34.555 -34.789 17.740  1.00 84.52 575 A 1 
ATOM 4457 C CE2 . TYR A 1 575 ? -36.327 -34.014 16.258  1.00 84.70 575 A 1 
ATOM 4458 C CZ  . TYR A 1 575 ? -35.881 -34.878 17.272  1.00 88.64 575 A 1 
ATOM 4459 O OH  . TYR A 1 575 ? -36.733 -35.789 17.810  1.00 87.21 575 A 1 
ATOM 4460 N N   . ALA A 1 576 ? -31.753 -30.166 18.014  1.00 91.08 576 A 1 
ATOM 4461 C CA  . ALA A 1 576 ? -31.234 -29.939 19.363  1.00 89.91 576 A 1 
ATOM 4462 C C   . ALA A 1 576 ? -31.911 -28.739 20.048  1.00 90.45 576 A 1 
ATOM 4463 O O   . ALA A 1 576 ? -32.321 -28.835 21.206  1.00 89.12 576 A 1 
ATOM 4464 C CB  . ALA A 1 576 ? -29.712 -29.765 19.273  1.00 89.25 576 A 1 
ATOM 4465 N N   . ILE A 1 577 ? -32.113 -27.628 19.331  1.00 90.94 577 A 1 
ATOM 4466 C CA  . ILE A 1 577 ? -32.848 -26.456 19.837  1.00 90.55 577 A 1 
ATOM 4467 C C   . ILE A 1 577 ? -34.306 -26.809 20.124  1.00 91.26 577 A 1 
ATOM 4468 O O   . ILE A 1 577 ? -34.828 -26.437 21.173  1.00 90.15 577 A 1 
ATOM 4469 C CB  . ILE A 1 577 ? -32.741 -25.277 18.845  1.00 89.39 577 A 1 
ATOM 4470 C CG1 . ILE A 1 577 ? -31.287 -24.761 18.826  1.00 84.14 577 A 1 
ATOM 4471 C CG2 . ILE A 1 577 ? -33.703 -24.123 19.212  1.00 83.35 577 A 1 
ATOM 4472 C CD1 . ILE A 1 577 ? -31.000 -23.856 17.636  1.00 73.82 577 A 1 
ATOM 4473 N N   . PHE A 1 578 ? -34.961 -27.555 19.241  1.00 92.12 578 A 1 
ATOM 4474 C CA  . PHE A 1 578 ? -36.335 -28.006 19.432  1.00 92.50 578 A 1 
ATOM 4475 C C   . PHE A 1 578 ? -36.486 -28.826 20.721  1.00 93.09 578 A 1 
ATOM 4476 O O   . PHE A 1 578 ? -37.404 -28.571 21.500  1.00 92.53 578 A 1 
ATOM 4477 C CB  . PHE A 1 578 ? -36.778 -28.805 18.200  1.00 92.41 578 A 1 
ATOM 4478 C CG  . PHE A 1 578 ? -38.111 -29.495 18.387  1.00 88.67 578 A 1 
ATOM 4479 C CD1 . PHE A 1 578 ? -38.162 -30.871 18.676  1.00 80.26 578 A 1 
ATOM 4480 C CD2 . PHE A 1 578 ? -39.303 -28.749 18.321  1.00 80.57 578 A 1 
ATOM 4481 C CE1 . PHE A 1 578 ? -39.400 -31.499 18.883  1.00 77.88 578 A 1 
ATOM 4482 C CE2 . PHE A 1 578 ? -40.542 -29.377 18.530  1.00 78.19 578 A 1 
ATOM 4483 C CZ  . PHE A 1 578 ? -40.592 -30.754 18.808  1.00 81.84 578 A 1 
ATOM 4484 N N   . ILE A 1 579 ? -35.576 -29.756 20.997  1.00 91.88 579 A 1 
ATOM 4485 C CA  . ILE A 1 579 ? -35.549 -30.516 22.255  1.00 91.80 579 A 1 
ATOM 4486 C C   . ILE A 1 579 ? -35.400 -29.571 23.451  1.00 91.93 579 A 1 
ATOM 4487 O O   . ILE A 1 579 ? -36.170 -29.680 24.407  1.00 90.76 579 A 1 
ATOM 4488 C CB  . ILE A 1 579 ? -34.422 -31.572 22.240  1.00 91.51 579 A 1 
ATOM 4489 C CG1 . ILE A 1 579 ? -34.720 -32.677 21.205  1.00 85.53 579 A 1 
ATOM 4490 C CG2 . ILE A 1 579 ? -34.241 -32.211 23.633  1.00 84.84 579 A 1 
ATOM 4491 C CD1 . ILE A 1 579 ? -33.501 -33.548 20.890  1.00 79.80 579 A 1 
ATOM 4492 N N   . ALA A 1 580 ? -34.452 -28.615 23.398  1.00 91.99 580 A 1 
ATOM 4493 C CA  . ALA A 1 580 ? -34.215 -27.663 24.481  1.00 90.24 580 A 1 
ATOM 4494 C C   . ALA A 1 580 ? -35.461 -26.812 24.778  1.00 90.99 580 A 1 
ATOM 4495 O O   . ALA A 1 580 ? -35.897 -26.735 25.925  1.00 89.81 580 A 1 
ATOM 4496 C CB  . ALA A 1 580 ? -33.002 -26.798 24.119  1.00 89.02 580 A 1 
ATOM 4497 N N   . VAL A 1 581 ? -36.097 -26.241 23.751  1.00 92.45 581 A 1 
ATOM 4498 C CA  . VAL A 1 581 ? -37.331 -25.445 23.882  1.00 92.30 581 A 1 
ATOM 4499 C C   . VAL A 1 581 ? -38.472 -26.289 24.444  1.00 92.87 581 A 1 
ATOM 4500 O O   . VAL A 1 581 ? -39.178 -25.850 25.348  1.00 91.78 581 A 1 
ATOM 4501 C CB  . VAL A 1 581 ? -37.717 -24.816 22.528  1.00 91.56 581 A 1 
ATOM 4502 C CG1 . VAL A 1 581 ? -39.086 -24.123 22.568  1.00 85.16 581 A 1 
ATOM 4503 C CG2 . VAL A 1 581 ? -36.689 -23.752 22.115  1.00 85.06 581 A 1 
ATOM 4504 N N   . ARG A 1 582 ? -38.639 -27.525 23.972  1.00 93.40 582 A 1 
ATOM 4505 C CA  . ARG A 1 582 ? -39.672 -28.437 24.474  1.00 94.07 582 A 1 
ATOM 4506 C C   . ARG A 1 582 ? -39.459 -28.799 25.948  1.00 94.46 582 A 1 
ATOM 4507 O O   . ARG A 1 582 ? -40.429 -28.831 26.696  1.00 93.11 582 A 1 
ATOM 4508 C CB  . ARG A 1 582 ? -39.708 -29.685 23.583  1.00 93.64 582 A 1 
ATOM 4509 C CG  . ARG A 1 582 ? -40.968 -30.533 23.846  1.00 87.98 582 A 1 
ATOM 4510 C CD  . ARG A 1 582 ? -40.939 -31.824 23.031  1.00 87.95 582 A 1 
ATOM 4511 N NE  . ARG A 1 582 ? -39.893 -32.687 23.557  1.00 81.95 582 A 1 
ATOM 4512 C CZ  . ARG A 1 582 ? -39.318 -33.721 23.004  1.00 80.85 582 A 1 
ATOM 4513 N NH1 . ARG A 1 582 ? -39.683 -34.258 21.876  1.00 69.09 582 A 1 
ATOM 4514 N NH2 . ARG A 1 582 ? -38.320 -34.232 23.618  1.00 71.51 582 A 1 
ATOM 4515 N N   . CYS A 1 583 ? -38.221 -29.032 26.381  1.00 91.49 583 A 1 
ATOM 4516 C CA  . CYS A 1 583 ? -37.896 -29.280 27.789  1.00 90.73 583 A 1 
ATOM 4517 C C   . CYS A 1 583 ? -38.178 -28.050 28.668  1.00 90.70 583 A 1 
ATOM 4518 O O   . CYS A 1 583 ? -38.746 -28.197 29.747  1.00 88.72 583 A 1 
ATOM 4519 C CB  . CYS A 1 583 ? -36.432 -29.728 27.904  1.00 90.55 583 A 1 
ATOM 4520 S SG  . CYS A 1 583 ? -36.233 -31.414 27.245  1.00 85.17 583 A 1 
ATOM 4521 N N   . ILE A 1 584 ? -37.864 -26.842 28.196  1.00 91.56 584 A 1 
ATOM 4522 C CA  . ILE A 1 584 ? -38.182 -25.579 28.889  1.00 89.77 584 A 1 
ATOM 4523 C C   . ILE A 1 584 ? -39.700 -25.370 28.996  1.00 90.58 584 A 1 
ATOM 4524 O O   . ILE A 1 584 ? -40.190 -24.930 30.034  1.00 88.81 584 A 1 
ATOM 4525 C CB  . ILE A 1 584 ? -37.487 -24.391 28.177  1.00 88.03 584 A 1 
ATOM 4526 C CG1 . ILE A 1 584 ? -35.953 -24.482 28.344  1.00 83.10 584 A 1 
ATOM 4527 C CG2 . ILE A 1 584 ? -37.981 -23.033 28.718  1.00 82.03 584 A 1 
ATOM 4528 C CD1 . ILE A 1 584 ? -35.171 -23.573 27.386  1.00 74.92 584 A 1 
ATOM 4529 N N   . ALA A 1 585 ? -40.462 -25.754 27.970  1.00 91.28 585 A 1 
ATOM 4530 C CA  . ALA A 1 585 ? -41.925 -25.687 27.958  1.00 91.83 585 A 1 
ATOM 4531 C C   . ALA A 1 585 ? -42.615 -26.759 28.841  1.00 92.40 585 A 1 
ATOM 4532 O O   . ALA A 1 585 ? -43.835 -26.887 28.810  1.00 89.62 585 A 1 
ATOM 4533 C CB  . ALA A 1 585 ? -42.386 -25.734 26.497  1.00 91.80 585 A 1 
ATOM 4534 N N   . GLY A 1 586 ? -41.856 -27.534 29.622  1.00 91.91 586 A 1 
ATOM 4535 C CA  . GLY A 1 586 ? -42.373 -28.562 30.536  1.00 92.19 586 A 1 
ATOM 4536 C C   . GLY A 1 586 ? -42.468 -29.970 29.939  1.00 92.50 586 A 1 
ATOM 4537 O O   . GLY A 1 586 ? -42.949 -30.889 30.605  1.00 87.36 586 A 1 
ATOM 4538 N N   . GLY A 1 587 ? -42.007 -30.160 28.709  1.00 91.82 587 A 1 
ATOM 4539 C CA  . GLY A 1 587 ? -41.882 -31.476 28.088  1.00 91.03 587 A 1 
ATOM 4540 C C   . GLY A 1 587 ? -40.714 -32.293 28.655  1.00 91.25 587 A 1 
ATOM 4541 O O   . GLY A 1 587 ? -39.881 -31.808 29.417  1.00 87.36 587 A 1 
ATOM 4542 N N   . ARG A 1 588 ? -40.633 -33.556 28.257  1.00 93.14 588 A 1 
ATOM 4543 C CA  . ARG A 1 588 ? -39.539 -34.467 28.644  1.00 93.06 588 A 1 
ATOM 4544 C C   . ARG A 1 588 ? -38.790 -34.957 27.412  1.00 93.13 588 A 1 
ATOM 4545 O O   . ARG A 1 588 ? -39.376 -35.063 26.332  1.00 89.09 588 A 1 
ATOM 4546 C CB  . ARG A 1 588 ? -40.077 -35.641 29.485  1.00 90.02 588 A 1 
ATOM 4547 C CG  . ARG A 1 588 ? -40.675 -35.173 30.823  1.00 79.69 588 A 1 
ATOM 4548 C CD  . ARG A 1 588 ? -41.140 -36.368 31.665  1.00 77.57 588 A 1 
ATOM 4549 N NE  . ARG A 1 588 ? -41.741 -35.932 32.939  1.00 67.52 588 A 1 
ATOM 4550 C CZ  . ARG A 1 588 ? -42.289 -36.705 33.857  1.00 59.24 588 A 1 
ATOM 4551 N NH1 . ARG A 1 588 ? -42.356 -37.998 33.721  1.00 56.03 588 A 1 
ATOM 4552 N NH2 . ARG A 1 588 ? -42.794 -36.186 34.947  1.00 51.25 588 A 1 
ATOM 4553 N N   . PHE A 1 589 ? -37.521 -35.283 27.600  1.00 89.06 589 A 1 
ATOM 4554 C CA  . PHE A 1 589 ? -36.736 -35.997 26.597  1.00 89.04 589 A 1 
ATOM 4555 C C   . PHE A 1 589 ? -37.334 -37.397 26.386  1.00 89.44 589 A 1 
ATOM 4556 O O   . PHE A 1 589 ? -37.557 -38.129 27.356  1.00 85.88 589 A 1 
ATOM 4557 C CB  . PHE A 1 589 ? -35.271 -36.061 27.046  1.00 87.06 589 A 1 
ATOM 4558 C CG  . PHE A 1 589 ? -34.351 -36.644 25.989  1.00 87.05 589 A 1 
ATOM 4559 C CD1 . PHE A 1 589 ? -34.100 -38.028 25.944  1.00 78.62 589 A 1 
ATOM 4560 C CD2 . PHE A 1 589 ? -33.757 -35.796 25.036  1.00 80.00 589 A 1 
ATOM 4561 C CE1 . PHE A 1 589 ? -33.256 -38.560 24.955  1.00 78.21 589 A 1 
ATOM 4562 C CE2 . PHE A 1 589 ? -32.910 -36.328 24.049  1.00 78.05 589 A 1 
ATOM 4563 C CZ  . PHE A 1 589 ? -32.655 -37.710 24.009  1.00 83.05 589 A 1 
ATOM 4564 N N   . ALA A 1 590 ? -37.629 -37.751 25.138  1.00 91.73 590 A 1 
ATOM 4565 C CA  . ALA A 1 590 ? -38.234 -39.023 24.768  1.00 91.38 590 A 1 
ATOM 4566 C C   . ALA A 1 590 ? -37.272 -39.863 23.915  1.00 91.83 590 A 1 
ATOM 4567 O O   . ALA A 1 590 ? -36.341 -39.349 23.307  1.00 88.69 590 A 1 
ATOM 4568 C CB  . ALA A 1 590 ? -39.568 -38.747 24.066  1.00 89.71 590 A 1 
ATOM 4569 N N   . TRP A 1 591 ? -37.527 -41.163 23.842  1.00 92.50 591 A 1 
ATOM 4570 C CA  . TRP A 1 591 ? -36.649 -42.095 23.117  1.00 92.42 591 A 1 
ATOM 4571 C C   . TRP A 1 591 ? -36.497 -41.759 21.620  1.00 92.43 591 A 1 
ATOM 4572 O O   . TRP A 1 591 ? -35.434 -41.968 21.049  1.00 88.87 591 A 1 
ATOM 4573 C CB  . TRP A 1 591 ? -37.190 -43.517 23.293  1.00 90.87 591 A 1 
ATOM 4574 C CG  . TRP A 1 591 ? -38.480 -43.796 22.580  1.00 85.93 591 A 1 
ATOM 4575 C CD1 . TRP A 1 591 ? -39.723 -43.627 23.082  1.00 78.06 591 A 1 
ATOM 4576 C CD2 . TRP A 1 591 ? -38.664 -44.267 21.212  1.00 80.99 591 A 1 
ATOM 4577 N NE1 . TRP A 1 591 ? -40.662 -43.961 22.124  1.00 74.80 591 A 1 
ATOM 4578 C CE2 . TRP A 1 591 ? -40.063 -44.360 20.946  1.00 78.38 591 A 1 
ATOM 4579 C CE3 . TRP A 1 591 ? -37.791 -44.635 20.169  1.00 73.75 591 A 1 
ATOM 4580 C CZ2 . TRP A 1 591 ? -40.571 -44.786 19.711  1.00 76.91 591 A 1 
ATOM 4581 C CZ3 . TRP A 1 591 ? -38.283 -45.067 18.924  1.00 71.75 591 A 1 
ATOM 4582 C CH2 . TRP A 1 591 ? -39.669 -45.141 18.692  1.00 70.85 591 A 1 
ATOM 4583 N N   . PHE A 1 592 ? -37.539 -41.193 21.000  1.00 91.27 592 A 1 
ATOM 4584 C CA  . PHE A 1 592 ? -37.496 -40.783 19.592  1.00 91.75 592 A 1 
ATOM 4585 C C   . PHE A 1 592 ? -36.585 -39.569 19.348  1.00 93.04 592 A 1 
ATOM 4586 O O   . PHE A 1 592 ? -36.113 -39.387 18.233  1.00 90.52 592 A 1 
ATOM 4587 C CB  . PHE A 1 592 ? -38.923 -40.536 19.080  1.00 89.74 592 A 1 
ATOM 4588 C CG  . PHE A 1 592 ? -39.706 -39.471 19.827  1.00 87.79 592 A 1 
ATOM 4589 C CD1 . PHE A 1 592 ? -40.696 -39.840 20.757  1.00 79.13 592 A 1 
ATOM 4590 C CD2 . PHE A 1 592 ? -39.472 -38.110 19.567  1.00 80.04 592 A 1 
ATOM 4591 C CE1 . PHE A 1 592 ? -41.440 -38.852 21.425  1.00 76.18 592 A 1 
ATOM 4592 C CE2 . PHE A 1 592 ? -40.210 -37.121 20.245  1.00 77.18 592 A 1 
ATOM 4593 C CZ  . PHE A 1 592 ? -41.197 -37.489 21.174  1.00 77.78 592 A 1 
ATOM 4594 N N   . ASP A 1 593 ? -36.277 -38.764 20.390  1.00 92.13 593 A 1 
ATOM 4595 C CA  . ASP A 1 593 ? -35.329 -37.653 20.254  1.00 92.32 593 A 1 
ATOM 4596 C C   . ASP A 1 593 ? -33.905 -38.152 20.057  1.00 92.62 593 A 1 
ATOM 4597 O O   . ASP A 1 593 ? -33.118 -37.516 19.361  1.00 91.23 593 A 1 
ATOM 4598 C CB  . ASP A 1 593 ? -35.335 -36.776 21.493  1.00 91.72 593 A 1 
ATOM 4599 C CG  . ASP A 1 593 ? -36.702 -36.222 21.795  1.00 90.61 593 A 1 
ATOM 4600 O OD1 . ASP A 1 593 ? -37.338 -35.588 20.930  1.00 82.61 593 A 1 
ATOM 4601 O OD2 . ASP A 1 593 ? -37.129 -36.386 22.950  1.00 84.57 593 A 1 
ATOM 4602 N N   . MET A 1 594 ? -33.594 -39.302 20.642  1.00 93.40 594 A 1 
ATOM 4603 C CA  . MET A 1 594 ? -32.307 -39.944 20.424  1.00 92.81 594 A 1 
ATOM 4604 C C   . MET A 1 594 ? -32.134 -40.313 18.946  1.00 92.88 594 A 1 
ATOM 4605 O O   . MET A 1 594 ? -31.080 -40.047 18.379  1.00 91.59 594 A 1 
ATOM 4606 C CB  . MET A 1 594 ? -32.180 -41.159 21.347  1.00 91.52 594 A 1 
ATOM 4607 C CG  . MET A 1 594 ? -30.742 -41.675 21.413  1.00 80.34 594 A 1 
ATOM 4608 S SD  . MET A 1 594 ? -30.483 -42.945 22.684  1.00 73.35 594 A 1 
ATOM 4609 C CE  . MET A 1 594 ? -31.334 -44.352 21.932  1.00 61.63 594 A 1 
ATOM 4610 N N   . LEU A 1 595 ? -33.185 -40.844 18.299  1.00 93.06 595 A 1 
ATOM 4611 C CA  . LEU A 1 595 ? -33.174 -41.098 16.855  1.00 92.82 595 A 1 
ATOM 4612 C C   . LEU A 1 595 ? -33.048 -39.803 16.045  1.00 92.97 595 A 1 
ATOM 4613 O O   . LEU A 1 595 ? -32.261 -39.753 15.104  1.00 91.25 595 A 1 
ATOM 4614 C CB  . LEU A 1 595 ? -34.447 -41.861 16.450  1.00 92.04 595 A 1 
ATOM 4615 C CG  . LEU A 1 595 ? -34.461 -43.337 16.884  1.00 83.07 595 A 1 
ATOM 4616 C CD1 . LEU A 1 595 ? -35.855 -43.917 16.656  1.00 74.40 595 A 1 
ATOM 4617 C CD2 . LEU A 1 595 ? -33.463 -44.175 16.087  1.00 73.96 595 A 1 
ATOM 4618 N N   . GLY A 1 596 ? -33.776 -38.741 16.434  1.00 92.30 596 A 1 
ATOM 4619 C CA  . GLY A 1 596 ? -33.718 -37.442 15.757  1.00 91.65 596 A 1 
ATOM 4620 C C   . GLY A 1 596 ? -32.341 -36.775 15.803  1.00 92.26 596 A 1 
ATOM 4621 O O   . GLY A 1 596 ? -31.989 -36.058 14.873  1.00 90.24 596 A 1 
ATOM 4622 N N   . LEU A 1 597 ? -31.540 -37.028 16.854  1.00 91.76 597 A 1 
ATOM 4623 C CA  . LEU A 1 597 ? -30.150 -36.572 16.938  1.00 91.20 597 A 1 
ATOM 4624 C C   . LEU A 1 597 ? -29.178 -37.540 16.247  1.00 91.56 597 A 1 
ATOM 4625 O O   . LEU A 1 597 ? -28.259 -37.102 15.560  1.00 89.94 597 A 1 
ATOM 4626 C CB  . LEU A 1 597 ? -29.763 -36.380 18.414  1.00 90.19 597 A 1 
ATOM 4627 C CG  . LEU A 1 597 ? -30.480 -35.217 19.127  1.00 87.78 597 A 1 
ATOM 4628 C CD1 . LEU A 1 597 ? -30.120 -35.237 20.612  1.00 80.00 597 A 1 
ATOM 4629 C CD2 . LEU A 1 597 ? -30.087 -33.858 18.552  1.00 79.30 597 A 1 
ATOM 4630 N N   . LEU A 1 598 ? -29.384 -38.860 16.405  1.00 92.31 598 A 1 
ATOM 4631 C CA  . LEU A 1 598 ? -28.476 -39.865 15.847  1.00 92.20 598 A 1 
ATOM 4632 C C   . LEU A 1 598 ? -28.526 -39.945 14.321  1.00 92.55 598 A 1 
ATOM 4633 O O   . LEU A 1 598 ? -27.494 -40.199 13.715  1.00 91.32 598 A 1 
ATOM 4634 C CB  . LEU A 1 598 ? -28.778 -41.246 16.451  1.00 91.81 598 A 1 
ATOM 4635 C CG  . LEU A 1 598 ? -28.250 -41.451 17.884  1.00 86.56 598 A 1 
ATOM 4636 C CD1 . LEU A 1 598 ? -28.764 -42.795 18.413  1.00 78.88 598 A 1 
ATOM 4637 C CD2 . LEU A 1 598 ? -26.726 -41.478 17.953  1.00 78.53 598 A 1 
ATOM 4638 N N   . VAL A 1 599 ? -29.687 -39.728 13.687  1.00 93.54 599 A 1 
ATOM 4639 C CA  . VAL A 1 599 ? -29.811 -39.801 12.222  1.00 93.61 599 A 1 
ATOM 4640 C C   . VAL A 1 599 ? -28.934 -38.757 11.510  1.00 93.51 599 A 1 
ATOM 4641 O O   . VAL A 1 599 ? -28.148 -39.160 10.651  1.00 92.07 599 A 1 
ATOM 4642 C CB  . VAL A 1 599 ? -31.289 -39.765 11.779  1.00 93.26 599 A 1 
ATOM 4643 C CG1 . VAL A 1 599 ? -31.455 -39.547 10.269  1.00 86.79 599 A 1 
ATOM 4644 C CG2 . VAL A 1 599 ? -31.986 -41.083 12.133  1.00 85.83 599 A 1 
ATOM 4645 N N   . PRO A 1 600 ? -28.976 -37.453 11.865  1.00 93.32 600 A 1 
ATOM 4646 C CA  . PRO A 1 600 ? -28.059 -36.471 11.289  1.00 92.66 600 A 1 
ATOM 4647 C C   . PRO A 1 600 ? -26.588 -36.769 11.589  1.00 92.67 600 A 1 
ATOM 4648 O O   . PRO A 1 600 ? -25.760 -36.692 10.685  1.00 91.18 600 A 1 
ATOM 4649 C CB  . PRO A 1 600 ? -28.459 -35.118 11.876  1.00 91.89 600 A 1 
ATOM 4650 C CG  . PRO A 1 600 ? -29.919 -35.308 12.256  1.00 89.65 600 A 1 
ATOM 4651 C CD  . PRO A 1 600 ? -29.971 -36.774 12.679  1.00 91.87 600 A 1 
ATOM 4652 N N   . VAL A 1 601 ? -26.269 -37.144 12.838  1.00 92.49 601 A 1 
ATOM 4653 C CA  . VAL A 1 601 ? -24.895 -37.478 13.250  1.00 91.57 601 A 1 
ATOM 4654 C C   . VAL A 1 601 ? -24.350 -38.665 12.453  1.00 91.63 601 A 1 
ATOM 4655 O O   . VAL A 1 601 ? -23.225 -38.616 11.967  1.00 90.30 601 A 1 
ATOM 4656 C CB  . VAL A 1 601 ? -24.854 -37.756 14.765  1.00 90.75 601 A 1 
ATOM 4657 C CG1 . VAL A 1 601 ? -23.523 -38.351 15.229  1.00 84.22 601 A 1 
ATOM 4658 C CG2 . VAL A 1 601 ? -25.067 -36.460 15.555  1.00 84.40 601 A 1 
ATOM 4659 N N   . PHE A 1 602 ? -25.163 -39.701 12.266  1.00 92.37 602 A 1 
ATOM 4660 C CA  . PHE A 1 602 ? -24.822 -40.843 11.423  1.00 91.57 602 A 1 
ATOM 4661 C C   . PHE A 1 602 ? -24.575 -40.410 9.976   1.00 91.77 602 A 1 
ATOM 4662 O O   . PHE A 1 602 ? -23.597 -40.827 9.367   1.00 89.96 602 A 1 
ATOM 4663 C CB  . PHE A 1 602 ? -25.946 -41.881 11.508  1.00 90.37 602 A 1 
ATOM 4664 C CG  . PHE A 1 602 ? -25.676 -43.150 10.729  1.00 83.76 602 A 1 
ATOM 4665 C CD1 . PHE A 1 602 ? -26.015 -43.239 9.366   1.00 75.30 602 A 1 
ATOM 4666 C CD2 . PHE A 1 602 ? -25.072 -44.246 11.369  1.00 73.51 602 A 1 
ATOM 4667 C CE1 . PHE A 1 602 ? -25.749 -44.418 8.645   1.00 68.06 602 A 1 
ATOM 4668 C CE2 . PHE A 1 602 ? -24.808 -45.427 10.651  1.00 67.33 602 A 1 
ATOM 4669 C CZ  . PHE A 1 602 ? -25.145 -45.512 9.287   1.00 70.92 602 A 1 
ATOM 4670 N N   . GLY A 1 603 ? -25.435 -39.548 9.432   1.00 92.50 603 A 1 
ATOM 4671 C CA  . GLY A 1 603 ? -25.261 -39.030 8.079   1.00 91.98 603 A 1 
ATOM 4672 C C   . GLY A 1 603 ? -24.001 -38.181 7.905   1.00 92.06 603 A 1 
ATOM 4673 O O   . GLY A 1 603 ? -23.351 -38.298 6.873   1.00 89.69 603 A 1 
ATOM 4674 N N   . ILE A 1 604 ? -23.618 -37.374 8.909   1.00 90.91 604 A 1 
ATOM 4675 C CA  . ILE A 1 604 ? -22.357 -36.611 8.905   1.00 90.13 604 A 1 
ATOM 4676 C C   . ILE A 1 604 ? -21.167 -37.581 8.947   1.00 89.80 604 A 1 
ATOM 4677 O O   . ILE A 1 604 ? -20.296 -37.512 8.087   1.00 87.88 604 A 1 
ATOM 4678 C CB  . ILE A 1 604 ? -22.335 -35.582 10.065  1.00 89.56 604 A 1 
ATOM 4679 C CG1 . ILE A 1 604 ? -23.405 -34.482 9.839   1.00 85.49 604 A 1 
ATOM 4680 C CG2 . ILE A 1 604 ? -20.950 -34.926 10.199  1.00 85.16 604 A 1 
ATOM 4681 C CD1 . ILE A 1 604 ? -23.689 -33.625 11.084  1.00 79.48 604 A 1 
ATOM 4682 N N   . PHE A 1 605 ? -21.179 -38.533 9.886   1.00 88.57 605 A 1 
ATOM 4683 C CA  . PHE A 1 605 ? -20.101 -39.514 10.050  1.00 87.80 605 A 1 
ATOM 4684 C C   . PHE A 1 605 ? -19.884 -40.374 8.795   1.00 88.25 605 A 1 
ATOM 4685 O O   . PHE A 1 605 ? -18.755 -40.576 8.356   1.00 86.60 605 A 1 
ATOM 4686 C CB  . PHE A 1 605 ? -20.437 -40.403 11.253  1.00 87.23 605 A 1 
ATOM 4687 C CG  . PHE A 1 605 ? -19.339 -41.379 11.631  1.00 86.21 605 A 1 
ATOM 4688 C CD1 . PHE A 1 605 ? -19.241 -42.632 11.004  1.00 79.82 605 A 1 
ATOM 4689 C CD2 . PHE A 1 605 ? -18.397 -41.022 12.612  1.00 80.36 605 A 1 
ATOM 4690 C CE1 . PHE A 1 605 ? -18.200 -43.518 11.350  1.00 77.27 605 A 1 
ATOM 4691 C CE2 . PHE A 1 605 ? -17.361 -41.909 12.961  1.00 76.90 605 A 1 
ATOM 4692 C CZ  . PHE A 1 605 ? -17.259 -43.154 12.326  1.00 80.81 605 A 1 
ATOM 4693 N N   . PHE A 1 606 ? -20.964 -40.876 8.207   1.00 88.91 606 A 1 
ATOM 4694 C CA  . PHE A 1 606 ? -20.898 -41.745 7.030   1.00 89.12 606 A 1 
ATOM 4695 C C   . PHE A 1 606 ? -20.967 -40.985 5.699   1.00 89.38 606 A 1 
ATOM 4696 O O   . PHE A 1 606 ? -20.964 -41.628 4.651   1.00 86.53 606 A 1 
ATOM 4697 C CB  . PHE A 1 606 ? -21.950 -42.858 7.140   1.00 88.39 606 A 1 
ATOM 4698 C CG  . PHE A 1 606 ? -21.610 -43.911 8.179   1.00 87.91 606 A 1 
ATOM 4699 C CD1 . PHE A 1 606 ? -20.732 -44.962 7.855   1.00 82.05 606 A 1 
ATOM 4700 C CD2 . PHE A 1 606 ? -22.145 -43.838 9.475   1.00 82.49 606 A 1 
ATOM 4701 C CE1 . PHE A 1 606 ? -20.397 -45.928 8.822   1.00 80.42 606 A 1 
ATOM 4702 C CE2 . PHE A 1 606 ? -21.806 -44.799 10.446  1.00 80.52 606 A 1 
ATOM 4703 C CZ  . PHE A 1 606 ? -20.931 -45.845 10.121  1.00 83.47 606 A 1 
ATOM 4704 N N   . GLY A 1 607 ? -21.014 -39.639 5.705   1.00 89.01 607 A 1 
ATOM 4705 C CA  . GLY A 1 607 ? -21.069 -38.799 4.505   1.00 88.16 607 A 1 
ATOM 4706 C C   . GLY A 1 607 ? -20.051 -39.185 3.424   1.00 89.01 607 A 1 
ATOM 4707 O O   . GLY A 1 607 ? -20.471 -39.475 2.296   1.00 87.34 607 A 1 
ATOM 4708 N N   . PRO A 1 608 ? -18.757 -39.317 3.773   1.00 89.08 608 A 1 
ATOM 4709 C CA  . PRO A 1 608 ? -17.708 -39.700 2.824   1.00 88.38 608 A 1 
ATOM 4710 C C   . PRO A 1 608 ? -17.875 -41.094 2.199   1.00 89.63 608 A 1 
ATOM 4711 O O   . PRO A 1 608 ? -17.251 -41.397 1.177   1.00 87.00 608 A 1 
ATOM 4712 C CB  . PRO A 1 608 ? -16.395 -39.622 3.617   1.00 86.51 608 A 1 
ATOM 4713 C CG  . PRO A 1 608 ? -16.699 -38.633 4.742   1.00 83.62 608 A 1 
ATOM 4714 C CD  . PRO A 1 608 ? -18.161 -38.927 5.050   1.00 86.94 608 A 1 
ATOM 4715 N N   . VAL A 1 609 ? -18.695 -41.960 2.808   1.00 89.62 609 A 1 
ATOM 4716 C CA  . VAL A 1 609 ? -19.018 -43.306 2.305   1.00 89.89 609 A 1 
ATOM 4717 C C   . VAL A 1 609 ? -20.365 -43.315 1.574   1.00 90.50 609 A 1 
ATOM 4718 O O   . VAL A 1 609 ? -20.504 -43.949 0.531   1.00 89.01 609 A 1 
ATOM 4719 C CB  . VAL A 1 609 ? -19.025 -44.321 3.463   1.00 89.16 609 A 1 
ATOM 4720 C CG1 . VAL A 1 609 ? -19.399 -45.737 3.002   1.00 80.02 609 A 1 
ATOM 4721 C CG2 . VAL A 1 609 ? -17.649 -44.409 4.121   1.00 80.75 609 A 1 
ATOM 4722 N N   . LEU A 1 610 ? -21.363 -42.613 2.114   1.00 89.05 610 A 1 
ATOM 4723 C CA  . LEU A 1 610 ? -22.713 -42.544 1.552   1.00 89.20 610 A 1 
ATOM 4724 C C   . LEU A 1 610 ? -22.734 -41.801 0.215   1.00 89.05 610 A 1 
ATOM 4725 O O   . LEU A 1 610 ? -23.448 -42.222 -0.694  1.00 87.01 610 A 1 
ATOM 4726 C CB  . LEU A 1 610 ? -23.662 -41.859 2.555   1.00 88.56 610 A 1 
ATOM 4727 C CG  . LEU A 1 610 ? -23.990 -42.694 3.811   1.00 84.40 610 A 1 
ATOM 4728 C CD1 . LEU A 1 610 ? -24.801 -41.836 4.784   1.00 76.23 610 A 1 
ATOM 4729 C CD2 . LEU A 1 610 ? -24.810 -43.945 3.485   1.00 76.49 610 A 1 
ATOM 4730 N N   . TRP A 1 611 ? -21.957 -40.743 0.076   1.00 90.08 611 A 1 
ATOM 4731 C CA  . TRP A 1 611 ? -21.938 -39.974 -1.164  1.00 89.98 611 A 1 
ATOM 4732 C C   . TRP A 1 611 ? -21.380 -40.763 -2.359  1.00 90.21 611 A 1 
ATOM 4733 O O   . TRP A 1 611 ? -22.124 -40.897 -3.332  1.00 88.31 611 A 1 
ATOM 4734 C CB  . TRP A 1 611 ? -21.245 -38.628 -0.969  1.00 89.21 611 A 1 
ATOM 4735 C CG  . TRP A 1 611 ? -21.245 -37.819 -2.222  1.00 88.59 611 A 1 
ATOM 4736 C CD1 . TRP A 1 611 ? -20.197 -37.622 -3.052  1.00 83.01 611 A 1 
ATOM 4737 C CD2 . TRP A 1 611 ? -22.389 -37.168 -2.857  1.00 86.23 611 A 1 
ATOM 4738 N NE1 . TRP A 1 611 ? -20.602 -36.885 -4.138  1.00 83.29 611 A 1 
ATOM 4739 C CE2 . TRP A 1 611 ? -21.949 -36.588 -4.082  1.00 85.39 611 A 1 
ATOM 4740 C CE3 . TRP A 1 611 ? -23.754 -37.025 -2.524  1.00 83.22 611 A 1 
ATOM 4741 C CZ2 . TRP A 1 611 ? -22.822 -35.910 -4.942  1.00 83.87 611 A 1 
ATOM 4742 C CZ3 . TRP A 1 611 ? -24.641 -36.334 -3.371  1.00 79.87 611 A 1 
ATOM 4743 C CH2 . TRP A 1 611 ? -24.179 -35.784 -4.581  1.00 79.77 611 A 1 
ATOM 4744 N N   . PRO A 1 612 ? -20.189 -41.384 -2.299  1.00 88.14 612 A 1 
ATOM 4745 C CA  . PRO A 1 612 ? -19.695 -42.228 -3.391  1.00 87.79 612 A 1 
ATOM 4746 C C   . PRO A 1 612 ? -20.624 -43.402 -3.721  1.00 88.23 612 A 1 
ATOM 4747 O O   . PRO A 1 612 ? -20.735 -43.803 -4.882  1.00 86.45 612 A 1 
ATOM 4748 C CB  . PRO A 1 612 ? -18.321 -42.728 -2.937  1.00 86.20 612 A 1 
ATOM 4749 C CG  . PRO A 1 612 ? -17.849 -41.644 -1.979  1.00 82.36 612 A 1 
ATOM 4750 C CD  . PRO A 1 612 ? -19.140 -41.223 -1.290  1.00 86.15 612 A 1 
ATOM 4751 N N   . LEU A 1 613 ? -21.338 -43.940 -2.726  1.00 88.92 613 A 1 
ATOM 4752 C CA  . LEU A 1 613 ? -22.331 -44.991 -2.947  1.00 88.31 613 A 1 
ATOM 4753 C C   . LEU A 1 613 ? -23.550 -44.485 -3.741  1.00 88.26 613 A 1 
ATOM 4754 O O   . LEU A 1 613 ? -24.091 -45.224 -4.564  1.00 86.08 613 A 1 
ATOM 4755 C CB  . LEU A 1 613 ? -22.741 -45.567 -1.577  1.00 88.15 613 A 1 
ATOM 4756 C CG  . LEU A 1 613 ? -23.590 -46.852 -1.667  1.00 80.59 613 A 1 
ATOM 4757 C CD1 . LEU A 1 613 ? -22.764 -48.045 -2.161  1.00 73.36 613 A 1 
ATOM 4758 C CD2 . LEU A 1 613 ? -24.145 -47.196 -0.283  1.00 73.18 613 A 1 
ATOM 4759 N N   . LEU A 1 614 ? -23.982 -43.240 -3.503  1.00 89.05 614 A 1 
ATOM 4760 C CA  . LEU A 1 614 ? -25.106 -42.596 -4.194  1.00 88.39 614 A 1 
ATOM 4761 C C   . LEU A 1 614 ? -24.713 -42.032 -5.569  1.00 87.57 614 A 1 
ATOM 4762 O O   . LEU A 1 614 ? -25.508 -42.125 -6.508  1.00 83.98 614 A 1 
ATOM 4763 C CB  . LEU A 1 614 ? -25.666 -41.471 -3.300  1.00 87.81 614 A 1 
ATOM 4764 C CG  . LEU A 1 614 ? -26.441 -41.955 -2.059  1.00 81.55 614 A 1 
ATOM 4765 C CD1 . LEU A 1 614 ? -26.681 -40.779 -1.110  1.00 73.16 614 A 1 
ATOM 4766 C CD2 . LEU A 1 614 ? -27.803 -42.545 -2.428  1.00 72.94 614 A 1 
ATOM 4767 N N   . SER A 1 615 ? -23.520 -41.457 -5.689  1.00 85.96 615 A 1 
ATOM 4768 C CA  . SER A 1 615 ? -23.015 -40.861 -6.938  1.00 85.39 615 A 1 
ATOM 4769 C C   . SER A 1 615 ? -22.431 -41.899 -7.903  1.00 84.11 615 A 1 
ATOM 4770 O O   . SER A 1 615 ? -22.303 -41.623 -9.094  1.00 79.21 615 A 1 
ATOM 4771 C CB  . SER A 1 615 ? -21.973 -39.778 -6.628  1.00 83.79 615 A 1 
ATOM 4772 O OG  . SER A 1 615 ? -20.814 -40.341 -6.047  1.00 75.25 615 A 1 
ATOM 4773 N N   . GLY A 1 616 ? -22.099 -43.096 -7.414  1.00 86.97 616 A 1 
ATOM 4774 C CA  . GLY A 1 616 ? -21.426 -44.146 -8.185  1.00 87.28 616 A 1 
ATOM 4775 C C   . GLY A 1 616 ? -19.912 -43.941 -8.337  1.00 86.74 616 A 1 
ATOM 4776 O O   . GLY A 1 616 ? -19.280 -44.648 -9.125  1.00 82.17 616 A 1 
ATOM 4777 N N   . GLU A 1 617 ? -19.319 -43.005 -7.596  1.00 84.25 617 A 1 
ATOM 4778 C CA  . GLU A 1 617 ? -17.880 -42.734 -7.622  1.00 83.70 617 A 1 
ATOM 4779 C C   . GLU A 1 617 ? -17.077 -43.861 -6.948  1.00 82.49 617 A 1 
ATOM 4780 O O   . GLU A 1 617 ? -17.485 -44.445 -5.938  1.00 75.82 617 A 1 
ATOM 4781 C CB  . GLU A 1 617 ? -17.572 -41.378 -6.966  1.00 79.51 617 A 1 
ATOM 4782 C CG  . GLU A 1 617 ? -18.073 -40.186 -7.804  1.00 71.00 617 A 1 
ATOM 4783 C CD  . GLU A 1 617 ? -17.872 -38.832 -7.101  1.00 69.68 617 A 1 
ATOM 4784 O OE1 . GLU A 1 617 ? -18.393 -37.834 -7.649  1.00 63.30 617 A 1 
ATOM 4785 O OE2 . GLU A 1 617 ? -17.234 -38.803 -6.022  1.00 64.91 617 A 1 
ATOM 4786 N N   . ARG A 1 618 ? -15.912 -44.180 -7.509  1.00 83.80 618 A 1 
ATOM 4787 C CA  . ARG A 1 618 ? -14.954 -45.133 -6.925  1.00 83.90 618 A 1 
ATOM 4788 C C   . ARG A 1 618 ? -13.567 -44.481 -6.838  1.00 83.25 618 A 1 
ATOM 4789 O O   . ARG A 1 618 ? -13.201 -43.788 -7.782  1.00 75.85 618 A 1 
ATOM 4790 C CB  . ARG A 1 618 ? -14.904 -46.433 -7.749  1.00 80.11 618 A 1 
ATOM 4791 C CG  . ARG A 1 618 ? -16.229 -47.218 -7.708  1.00 73.82 618 A 1 
ATOM 4792 C CD  . ARG A 1 618 ? -16.071 -48.567 -8.414  1.00 69.18 618 A 1 
ATOM 4793 N NE  . ARG A 1 618 ? -17.325 -49.335 -8.409  1.00 61.90 618 A 1 
ATOM 4794 C CZ  . ARG A 1 618 ? -17.496 -50.570 -8.843  1.00 53.62 618 A 1 
ATOM 4795 N NH1 . ARG A 1 618 ? -16.512 -51.267 -9.346  1.00 51.28 618 A 1 
ATOM 4796 N NH2 . ARG A 1 618 ? -18.671 -51.130 -8.788  1.00 49.73 618 A 1 
ATOM 4797 N N   . PRO A 1 619 ? -12.773 -44.711 -5.768  1.00 81.66 619 A 1 
ATOM 4798 C CA  . PRO A 1 619 ? -12.999 -45.626 -4.642  1.00 82.86 619 A 1 
ATOM 4799 C C   . PRO A 1 619 ? -13.917 -45.036 -3.551  1.00 83.83 619 A 1 
ATOM 4800 O O   . PRO A 1 619 ? -13.995 -43.825 -3.385  1.00 79.58 619 A 1 
ATOM 4801 C CB  . PRO A 1 619 ? -11.598 -45.924 -4.106  1.00 78.04 619 A 1 
ATOM 4802 C CG  . PRO A 1 619 ? -10.842 -44.619 -4.373  1.00 72.33 619 A 1 
ATOM 4803 C CD  . PRO A 1 619 ? -11.446 -44.124 -5.681  1.00 79.29 619 A 1 
ATOM 4804 N N   . ILE A 1 620 ? -14.605 -45.902 -2.784  1.00 81.95 620 A 1 
ATOM 4805 C CA  . ILE A 1 620 ? -15.550 -45.513 -1.714  1.00 81.96 620 A 1 
ATOM 4806 C C   . ILE A 1 620 ? -14.808 -44.940 -0.490  1.00 81.31 620 A 1 
ATOM 4807 O O   . ILE A 1 620 ? -15.294 -44.013 0.141   1.00 76.13 620 A 1 
ATOM 4808 C CB  . ILE A 1 620 ? -16.447 -46.721 -1.335  1.00 80.19 620 A 1 
ATOM 4809 C CG1 . ILE A 1 620 ? -17.280 -47.197 -2.552  1.00 72.68 620 A 1 
ATOM 4810 C CG2 . ILE A 1 620 ? -17.390 -46.388 -0.163  1.00 71.35 620 A 1 
ATOM 4811 C CD1 . ILE A 1 620 ? -18.030 -48.519 -2.327  1.00 64.37 620 A 1 
ATOM 4812 N N   . LEU A 1 621 ? -13.628 -45.472 -0.170  1.00 78.52 621 A 1 
ATOM 4813 C CA  . LEU A 1 621 ? -12.760 -44.989 0.908   1.00 78.08 621 A 1 
ATOM 4814 C C   . LEU A 1 621 ? -11.408 -44.586 0.317   1.00 78.88 621 A 1 
ATOM 4815 O O   . LEU A 1 621 ? -10.624 -45.455 -0.076  1.00 73.07 621 A 1 
ATOM 4816 C CB  . LEU A 1 621 ? -12.602 -46.088 1.978   1.00 73.37 621 A 1 
ATOM 4817 C CG  . LEU A 1 621 ? -13.841 -46.311 2.859   1.00 69.01 621 A 1 
ATOM 4818 C CD1 . LEU A 1 621 ? -13.675 -47.593 3.675   1.00 63.86 621 A 1 
ATOM 4819 C CD2 . LEU A 1 621 ? -14.051 -45.152 3.832   1.00 64.71 621 A 1 
ATOM 4820 N N   . LYS A 1 622 ? -11.143 -43.269 0.242   1.00 78.51 622 A 1 
ATOM 4821 C CA  . LYS A 1 622 ? -9.912  -42.730 -0.371  1.00 76.52 622 A 1 
ATOM 4822 C C   . LYS A 1 622 ? -8.678  -42.893 0.526   1.00 75.71 622 A 1 
ATOM 4823 O O   . LYS A 1 622 ? -7.596  -43.144 0.013   1.00 68.57 622 A 1 
ATOM 4824 C CB  . LYS A 1 622 ? -10.135 -41.264 -0.792  1.00 72.59 622 A 1 
ATOM 4825 C CG  . LYS A 1 622 ? -11.172 -41.133 -1.927  1.00 66.53 622 A 1 
ATOM 4826 C CD  . LYS A 1 622 ? -11.429 -39.676 -2.331  1.00 63.48 622 A 1 
ATOM 4827 C CE  . LYS A 1 622 ? -12.508 -39.623 -3.425  1.00 55.85 622 A 1 
ATOM 4828 N NZ  . LYS A 1 622 ? -12.953 -38.240 -3.731  1.00 48.43 622 A 1 
ATOM 4829 N N   . GLU A 1 623 ? -8.857  -42.825 1.859   1.00 75.41 623 A 1 
ATOM 4830 C CA  . GLU A 1 623 ? -7.754  -42.711 2.834   1.00 74.44 623 A 1 
ATOM 4831 C C   . GLU A 1 623 ? -7.632  -43.914 3.795   1.00 74.20 623 A 1 
ATOM 4832 O O   . GLU A 1 623 ? -6.808  -43.929 4.701   1.00 65.74 623 A 1 
ATOM 4833 C CB  . GLU A 1 623 ? -7.863  -41.368 3.575   1.00 70.09 623 A 1 
ATOM 4834 C CG  . GLU A 1 623 ? -7.833  -40.185 2.589   1.00 63.32 623 A 1 
ATOM 4835 C CD  . GLU A 1 623 ? -7.697  -38.824 3.263   1.00 59.65 623 A 1 
ATOM 4836 O OE1 . GLU A 1 623 ? -7.456  -37.861 2.491   1.00 53.70 623 A 1 
ATOM 4837 O OE2 . GLU A 1 623 ? -7.777  -38.771 4.500   1.00 52.27 623 A 1 
ATOM 4838 N N   . GLY A 1 624 ? -8.416  -44.966 3.572   1.00 78.40 624 A 1 
ATOM 4839 C CA  . GLY A 1 624 ? -8.414  -46.172 4.403   1.00 80.57 624 A 1 
ATOM 4840 C C   . GLY A 1 624 ? -9.365  -46.115 5.610   1.00 82.89 624 A 1 
ATOM 4841 O O   . GLY A 1 624 ? -9.789  -45.063 6.071   1.00 79.51 624 A 1 
ATOM 4842 N N   . PHE A 1 625 ? -9.725  -47.291 6.145   1.00 81.33 625 A 1 
ATOM 4843 C CA  . PHE A 1 625 ? -10.777 -47.442 7.163   1.00 82.89 625 A 1 
ATOM 4844 C C   . PHE A 1 625 ? -10.442 -46.778 8.511   1.00 83.98 625 A 1 
ATOM 4845 O O   . PHE A 1 625 ? -11.301 -46.151 9.117   1.00 80.06 625 A 1 
ATOM 4846 C CB  . PHE A 1 625 ? -11.059 -48.936 7.358   1.00 81.07 625 A 1 
ATOM 4847 C CG  . PHE A 1 625 ? -12.148 -49.234 8.372   1.00 80.54 625 A 1 
ATOM 4848 C CD1 . PHE A 1 625 ? -11.816 -49.682 9.662   1.00 74.74 625 A 1 
ATOM 4849 C CD2 . PHE A 1 625 ? -13.497 -49.039 8.030   1.00 74.22 625 A 1 
ATOM 4850 C CE1 . PHE A 1 625 ? -12.829 -49.939 10.603  1.00 71.71 625 A 1 
ATOM 4851 C CE2 . PHE A 1 625 ? -14.510 -49.292 8.971   1.00 71.65 625 A 1 
ATOM 4852 C CZ  . PHE A 1 625 ? -14.178 -49.742 10.259  1.00 74.86 625 A 1 
ATOM 4853 N N   . MET A 1 626 ? -9.201  -46.879 8.979   1.00 81.85 626 A 1 
ATOM 4854 C CA  . MET A 1 626 ? -8.799  -46.301 10.269  1.00 82.92 626 A 1 
ATOM 4855 C C   . MET A 1 626 ? -8.817  -44.767 10.252  1.00 83.40 626 A 1 
ATOM 4856 O O   . MET A 1 626 ? -9.248  -44.159 11.227  1.00 80.90 626 A 1 
ATOM 4857 C CB  . MET A 1 626 ? -7.401  -46.800 10.669  1.00 81.64 626 A 1 
ATOM 4858 C CG  . MET A 1 626 ? -7.405  -48.269 11.110  1.00 71.78 626 A 1 
ATOM 4859 S SD  . MET A 1 626 ? -8.384  -48.647 12.590  1.00 62.92 626 A 1 
ATOM 4860 C CE  . MET A 1 626 ? -7.392  -47.846 13.877  1.00 53.00 626 A 1 
ATOM 4861 N N   . VAL A 1 627 ? -8.391  -44.156 9.143   1.00 82.62 627 A 1 
ATOM 4862 C CA  . VAL A 1 627 ? -8.425  -42.694 8.968   1.00 82.77 627 A 1 
ATOM 4863 C C   . VAL A 1 627 ? -9.873  -42.215 8.942   1.00 83.70 627 A 1 
ATOM 4864 O O   . VAL A 1 627 ? -10.223 -41.335 9.718   1.00 81.12 627 A 1 
ATOM 4865 C CB  . VAL A 1 627 ? -7.659  -42.258 7.706   1.00 80.37 627 A 1 
ATOM 4866 C CG1 . VAL A 1 627 ? -7.683  -40.736 7.527   1.00 72.46 627 A 1 
ATOM 4867 C CG2 . VAL A 1 627 ? -6.191  -42.698 7.786   1.00 73.34 627 A 1 
ATOM 4868 N N   . PHE A 1 628 ? -10.735 -42.876 8.175   1.00 81.77 628 A 1 
ATOM 4869 C CA  . PHE A 1 628 ? -12.168 -42.588 8.114   1.00 81.82 628 A 1 
ATOM 4870 C C   . PHE A 1 628 ? -12.846 -42.608 9.496   1.00 83.16 628 A 1 
ATOM 4871 O O   . PHE A 1 628 ? -13.609 -41.705 9.828   1.00 82.40 628 A 1 
ATOM 4872 C CB  . PHE A 1 628 ? -12.820 -43.615 7.178   1.00 82.04 628 A 1 
ATOM 4873 C CG  . PHE A 1 628 ? -14.329 -43.650 7.269   1.00 81.75 628 A 1 
ATOM 4874 C CD1 . PHE A 1 628 ? -14.972 -44.689 7.971   1.00 76.36 628 A 1 
ATOM 4875 C CD2 . PHE A 1 628 ? -15.080 -42.596 6.725   1.00 78.23 628 A 1 
ATOM 4876 C CE1 . PHE A 1 628 ? -16.364 -44.672 8.128   1.00 77.29 628 A 1 
ATOM 4877 C CE2 . PHE A 1 628 ? -16.472 -42.575 6.883   1.00 77.13 628 A 1 
ATOM 4878 C CZ  . PHE A 1 628 ? -17.115 -43.611 7.586   1.00 80.39 628 A 1 
ATOM 4879 N N   . VAL A 1 629 ? -12.570 -43.617 10.338  1.00 85.94 629 A 1 
ATOM 4880 C CA  . VAL A 1 629 ? -13.171 -43.715 11.684  1.00 85.84 629 A 1 
ATOM 4881 C C   . VAL A 1 629 ? -12.689 -42.580 12.592  1.00 85.32 629 A 1 
ATOM 4882 O O   . VAL A 1 629 ? -13.496 -41.985 13.303  1.00 83.99 629 A 1 
ATOM 4883 C CB  . VAL A 1 629 ? -12.892 -45.092 12.318  1.00 86.07 629 A 1 
ATOM 4884 C CG1 . VAL A 1 629 ? -13.321 -45.174 13.792  1.00 78.36 629 A 1 
ATOM 4885 C CG2 . VAL A 1 629 ? -13.662 -46.194 11.580  1.00 78.98 629 A 1 
ATOM 4886 N N   . MET A 1 630 ? -11.399 -42.279 12.575  1.00 83.07 630 A 1 
ATOM 4887 C CA  . MET A 1 630 ? -10.827 -41.191 13.379  1.00 82.62 630 A 1 
ATOM 4888 C C   . MET A 1 630 ? -11.351 -39.822 12.927  1.00 82.27 630 A 1 
ATOM 4889 O O   . MET A 1 630 ? -11.771 -39.026 13.766  1.00 80.98 630 A 1 
ATOM 4890 C CB  . MET A 1 630 ? -9.293  -41.235 13.297  1.00 82.52 630 A 1 
ATOM 4891 C CG  . MET A 1 630 ? -8.690  -42.399 14.098  1.00 72.74 630 A 1 
ATOM 4892 S SD  . MET A 1 630 ? -8.943  -42.348 15.899  1.00 63.93 630 A 1 
ATOM 4893 C CE  . MET A 1 630 ? -7.994  -40.869 16.340  1.00 53.80 630 A 1 
ATOM 4894 N N   . GLU A 1 631 ? -11.389 -39.572 11.627  1.00 82.88 631 A 1 
ATOM 4895 C CA  . GLU A 1 631 ? -11.871 -38.323 11.042  1.00 81.49 631 A 1 
ATOM 4896 C C   . GLU A 1 631 ? -13.363 -38.115 11.322  1.00 82.28 631 A 1 
ATOM 4897 O O   . GLU A 1 631 ? -13.743 -37.067 11.835  1.00 78.53 631 A 1 
ATOM 4898 C CB  . GLU A 1 631 ? -11.555 -38.331 9.546   1.00 78.91 631 A 1 
ATOM 4899 C CG  . GLU A 1 631 ? -11.832 -36.973 8.884   1.00 69.47 631 A 1 
ATOM 4900 C CD  . GLU A 1 631 ? -11.374 -36.917 7.417   1.00 66.28 631 A 1 
ATOM 4901 O OE1 . GLU A 1 631 ? -11.335 -35.782 6.888   1.00 58.81 631 A 1 
ATOM 4902 O OE2 . GLU A 1 631 ? -11.098 -37.993 6.846   1.00 57.60 631 A 1 
ATOM 4903 N N   . GLY A 1 632 ? -14.193 -39.143 11.132  1.00 84.95 632 A 1 
ATOM 4904 C CA  . GLY A 1 632 ? -15.622 -39.060 11.441  1.00 83.58 632 A 1 
ATOM 4905 C C   . GLY A 1 632 ? -15.912 -38.797 12.922  1.00 85.12 632 A 1 
ATOM 4906 O O   . GLY A 1 632 ? -16.824 -38.038 13.258  1.00 83.36 632 A 1 
ATOM 4907 N N   . PHE A 1 633 ? -15.122 -39.360 13.847  1.00 84.33 633 A 1 
ATOM 4908 C CA  . PHE A 1 633 ? -15.262 -39.073 15.280  1.00 83.66 633 A 1 
ATOM 4909 C C   . PHE A 1 633 ? -14.865 -37.629 15.621  1.00 83.83 633 A 1 
ATOM 4910 O O   . PHE A 1 633 ? -15.573 -36.951 16.370  1.00 81.13 633 A 1 
ATOM 4911 C CB  . PHE A 1 633 ? -14.441 -40.080 16.091  1.00 82.52 633 A 1 
ATOM 4912 C CG  . PHE A 1 633 ? -14.661 -39.967 17.588  1.00 76.70 633 A 1 
ATOM 4913 C CD1 . PHE A 1 633 ? -13.720 -39.312 18.402  1.00 69.56 633 A 1 
ATOM 4914 C CD2 . PHE A 1 633 ? -15.826 -40.510 18.163  1.00 69.18 633 A 1 
ATOM 4915 C CE1 . PHE A 1 633 ? -13.937 -39.209 19.787  1.00 64.89 633 A 1 
ATOM 4916 C CE2 . PHE A 1 633 ? -16.045 -40.403 19.548  1.00 64.70 633 A 1 
ATOM 4917 C CZ  . PHE A 1 633 ? -15.100 -39.755 20.363  1.00 67.24 633 A 1 
ATOM 4918 N N   . VAL A 1 634 ? -13.766 -37.147 15.053  1.00 85.30 634 A 1 
ATOM 4919 C CA  . VAL A 1 634 ? -13.326 -35.751 15.197  1.00 84.04 634 A 1 
ATOM 4920 C C   . VAL A 1 634 ? -14.376 -34.801 14.624  1.00 82.89 634 A 1 
ATOM 4921 O O   . VAL A 1 634 ? -14.718 -33.825 15.285  1.00 80.91 634 A 1 
ATOM 4922 C CB  . VAL A 1 634 ? -11.944 -35.539 14.547  1.00 82.66 634 A 1 
ATOM 4923 C CG1 . VAL A 1 634 ? -11.539 -34.059 14.487  1.00 74.86 634 A 1 
ATOM 4924 C CG2 . VAL A 1 634 ? -10.856 -36.263 15.359  1.00 74.90 634 A 1 
ATOM 4925 N N   . GLU A 1 635 ? -14.964 -35.116 13.467  1.00 86.34 635 A 1 
ATOM 4926 C CA  . GLU A 1 635 ? -15.989 -34.289 12.824  1.00 84.79 635 A 1 
ATOM 4927 C C   . GLU A 1 635 ? -17.266 -34.172 13.678  1.00 84.63 635 A 1 
ATOM 4928 O O   . GLU A 1 635 ? -17.836 -33.087 13.798  1.00 80.97 635 A 1 
ATOM 4929 C CB  . GLU A 1 635 ? -16.278 -34.832 11.414  1.00 83.07 635 A 1 
ATOM 4930 C CG  . GLU A 1 635 ? -17.090 -33.807 10.601  1.00 75.19 635 A 1 
ATOM 4931 C CD  . GLU A 1 635 ? -17.299 -34.176 9.125   1.00 73.41 635 A 1 
ATOM 4932 O OE1 . GLU A 1 635 ? -17.663 -33.232 8.371   1.00 64.48 635 A 1 
ATOM 4933 O OE2 . GLU A 1 635 ? -17.163 -35.356 8.761   1.00 63.94 635 A 1 
ATOM 4934 N N   . ILE A 1 636 ? -17.687 -35.240 14.366  1.00 85.59 636 A 1 
ATOM 4935 C CA  . ILE A 1 636 ? -18.813 -35.189 15.319  1.00 85.02 636 A 1 
ATOM 4936 C C   . ILE A 1 636 ? -18.494 -34.282 16.513  1.00 85.28 636 A 1 
ATOM 4937 O O   . ILE A 1 636 ? -19.312 -33.430 16.880  1.00 83.54 636 A 1 
ATOM 4938 C CB  . ILE A 1 636 ? -19.201 -36.606 15.804  1.00 84.75 636 A 1 
ATOM 4939 C CG1 . ILE A 1 636 ? -19.830 -37.411 14.647  1.00 79.40 636 A 1 
ATOM 4940 C CG2 . ILE A 1 636 ? -20.199 -36.543 16.985  1.00 77.45 636 A 1 
ATOM 4941 C CD1 . ILE A 1 636 ? -19.953 -38.901 14.961  1.00 70.00 636 A 1 
ATOM 4942 N N   . LEU A 1 637 ? -17.329 -34.461 17.139  1.00 84.78 637 A 1 
ATOM 4943 C CA  . LEU A 1 637 ? -16.911 -33.631 18.274  1.00 82.86 637 A 1 
ATOM 4944 C C   . LEU A 1 637 ? -16.785 -32.161 17.871  1.00 80.97 637 A 1 
ATOM 4945 O O   . LEU A 1 637 ? -17.237 -31.277 18.599  1.00 79.55 637 A 1 
ATOM 4946 C CB  . LEU A 1 637 ? -15.574 -34.139 18.837  1.00 83.74 637 A 1 
ATOM 4947 C CG  . LEU A 1 637 ? -15.647 -35.465 19.617  1.00 77.90 637 A 1 
ATOM 4948 C CD1 . LEU A 1 637 ? -14.234 -35.800 20.104  1.00 70.81 637 A 1 
ATOM 4949 C CD2 . LEU A 1 637 ? -16.563 -35.379 20.845  1.00 70.33 637 A 1 
ATOM 4950 N N   . GLU A 1 638 ? -16.235 -31.912 16.696  1.00 84.81 638 A 1 
ATOM 4951 C CA  . GLU A 1 638 ? -16.091 -30.567 16.155  1.00 82.58 638 A 1 
ATOM 4952 C C   . GLU A 1 638 ? -17.452 -29.946 15.825  1.00 81.92 638 A 1 
ATOM 4953 O O   . GLU A 1 638 ? -17.674 -28.778 16.135  1.00 79.04 638 A 1 
ATOM 4954 C CB  . GLU A 1 638 ? -15.177 -30.615 14.930  1.00 80.16 638 A 1 
ATOM 4955 C CG  . GLU A 1 638 ? -14.715 -29.195 14.581  1.00 70.73 638 A 1 
ATOM 4956 C CD  . GLU A 1 638 ? -13.952 -29.112 13.264  1.00 68.86 638 A 1 
ATOM 4957 O OE1 . GLU A 1 638 ? -13.774 -27.960 12.797  1.00 61.03 638 A 1 
ATOM 4958 O OE2 . GLU A 1 638 ? -13.747 -30.139 12.590  1.00 60.93 638 A 1 
ATOM 4959 N N   . THR A 1 639 ? -18.401 -30.719 15.292  1.00 84.05 639 A 1 
ATOM 4960 C CA  . THR A 1 639 ? -19.786 -30.277 15.042  1.00 81.94 639 A 1 
ATOM 4961 C C   . THR A 1 639 ? -20.451 -29.804 16.332  1.00 82.27 639 A 1 
ATOM 4962 O O   . THR A 1 639 ? -20.971 -28.687 16.401  1.00 80.73 639 A 1 
ATOM 4963 C CB  . THR A 1 639 ? -20.626 -31.408 14.420  1.00 81.85 639 A 1 
ATOM 4964 O OG1 . THR A 1 639 ? -20.071 -31.816 13.204  1.00 75.05 639 A 1 
ATOM 4965 C CG2 . THR A 1 639 ? -22.059 -30.978 14.111  1.00 75.33 639 A 1 
ATOM 4966 N N   . LEU A 1 640 ? -20.397 -30.625 17.385  1.00 84.41 640 A 1 
ATOM 4967 C CA  . LEU A 1 640 ? -20.981 -30.297 18.683  1.00 83.00 640 A 1 
ATOM 4968 C C   . LEU A 1 640 ? -20.305 -29.067 19.305  1.00 82.88 640 A 1 
ATOM 4969 O O   . LEU A 1 640 ? -20.985 -28.126 19.715  1.00 80.64 640 A 1 
ATOM 4970 C CB  . LEU A 1 640 ? -20.871 -31.534 19.597  1.00 83.08 640 A 1 
ATOM 4971 C CG  . LEU A 1 640 ? -21.569 -31.357 20.960  1.00 76.93 640 A 1 
ATOM 4972 C CD1 . LEU A 1 640 ? -23.086 -31.280 20.823  1.00 70.58 640 A 1 
ATOM 4973 C CD2 . LEU A 1 640 ? -21.225 -32.537 21.870  1.00 69.55 640 A 1 
ATOM 4974 N N   . SER A 1 641 ? -18.977 -29.055 19.343  1.00 82.50 641 A 1 
ATOM 4975 C CA  . SER A 1 641 ? -18.181 -27.954 19.896  1.00 80.23 641 A 1 
ATOM 4976 C C   . SER A 1 641 ? -18.439 -26.642 19.156  1.00 78.75 641 A 1 
ATOM 4977 O O   . SER A 1 641 ? -18.649 -25.609 19.787  1.00 77.11 641 A 1 
ATOM 4978 C CB  . SER A 1 641 ? -16.698 -28.320 19.829  1.00 79.66 641 A 1 
ATOM 4979 O OG  . SER A 1 641 ? -15.919 -27.305 20.437  1.00 66.63 641 A 1 
ATOM 4980 N N   . THR A 1 642 ? -18.505 -26.686 17.827  1.00 81.81 642 A 1 
ATOM 4981 C CA  . THR A 1 642 ? -18.723 -25.511 16.975  1.00 79.45 642 A 1 
ATOM 4982 C C   . THR A 1 642 ? -20.098 -24.901 17.216  1.00 78.54 642 A 1 
ATOM 4983 O O   . THR A 1 642 ? -20.189 -23.697 17.444  1.00 76.30 642 A 1 
ATOM 4984 C CB  . THR A 1 642 ? -18.538 -25.861 15.493  1.00 78.33 642 A 1 
ATOM 4985 O OG1 . THR A 1 642 ? -17.209 -26.266 15.286  1.00 71.40 642 A 1 
ATOM 4986 C CG2 . THR A 1 642 ? -18.775 -24.676 14.557  1.00 70.85 642 A 1 
ATOM 4987 N N   . TYR A 1 643 ? -21.176 -25.694 17.242  1.00 80.37 643 A 1 
ATOM 4988 C CA  . TYR A 1 643 ? -22.520 -25.151 17.478  1.00 79.73 643 A 1 
ATOM 4989 C C   . TYR A 1 643 ? -22.714 -24.600 18.887  1.00 78.72 643 A 1 
ATOM 4990 O O   . TYR A 1 643 ? -23.316 -23.531 19.047  1.00 76.28 643 A 1 
ATOM 4991 C CB  . TYR A 1 643 ? -23.585 -26.206 17.174  1.00 81.01 643 A 1 
ATOM 4992 C CG  . TYR A 1 643 ? -23.744 -26.533 15.707  1.00 81.00 643 A 1 
ATOM 4993 C CD1 . TYR A 1 643 ? -23.788 -25.502 14.743  1.00 76.37 643 A 1 
ATOM 4994 C CD2 . TYR A 1 643 ? -23.885 -27.871 15.307  1.00 76.61 643 A 1 
ATOM 4995 C CE1 . TYR A 1 643 ? -23.956 -25.812 13.386  1.00 73.87 643 A 1 
ATOM 4996 C CE2 . TYR A 1 643 ? -24.057 -28.184 13.949  1.00 75.20 643 A 1 
ATOM 4997 C CZ  . TYR A 1 643 ? -24.089 -27.153 12.988  1.00 77.99 643 A 1 
ATOM 4998 O OH  . TYR A 1 643 ? -24.250 -27.451 11.678  1.00 76.59 643 A 1 
ATOM 4999 N N   . VAL A 1 644 ? -22.170 -25.271 19.906  1.00 80.97 644 A 1 
ATOM 5000 C CA  . VAL A 1 644 ? -22.181 -24.754 21.278  1.00 79.25 644 A 1 
ATOM 5001 C C   . VAL A 1 644 ? -21.377 -23.461 21.355  1.00 77.00 644 A 1 
ATOM 5002 O O   . VAL A 1 644 ? -21.895 -22.459 21.837  1.00 74.45 644 A 1 
ATOM 5003 C CB  . VAL A 1 644 ? -21.671 -25.808 22.277  1.00 80.48 644 A 1 
ATOM 5004 C CG1 . VAL A 1 644 ? -21.530 -25.233 23.696  1.00 74.00 644 A 1 
ATOM 5005 C CG2 . VAL A 1 644 ? -22.651 -26.987 22.363  1.00 75.13 644 A 1 
ATOM 5006 N N   . SER A 1 645 ? -20.153 -23.438 20.832  1.00 79.84 645 A 1 
ATOM 5007 C CA  . SER A 1 645 ? -19.289 -22.254 20.819  1.00 76.32 645 A 1 
ATOM 5008 C C   . SER A 1 645 ? -19.940 -21.078 20.095  1.00 74.84 645 A 1 
ATOM 5009 O O   . SER A 1 645 ? -19.962 -19.978 20.638  1.00 72.60 645 A 1 
ATOM 5010 C CB  . SER A 1 645 ? -17.947 -22.596 20.170  1.00 74.82 645 A 1 
ATOM 5011 O OG  . SER A 1 645 ? -17.096 -21.459 20.101  1.00 63.39 645 A 1 
ATOM 5012 N N   . ASN A 1 646 ? -20.523 -21.305 18.909  1.00 76.34 646 A 1 
ATOM 5013 C CA  . ASN A 1 646 ? -21.177 -20.262 18.118  1.00 74.22 646 A 1 
ATOM 5014 C C   . ASN A 1 646 ? -22.427 -19.706 18.801  1.00 73.21 646 A 1 
ATOM 5015 O O   . ASN A 1 646 ? -22.722 -18.526 18.672  1.00 71.29 646 A 1 
ATOM 5016 C CB  . ASN A 1 646 ? -21.578 -20.824 16.744  1.00 72.59 646 A 1 
ATOM 5017 C CG  . ASN A 1 646 ? -20.410 -21.079 15.818  1.00 67.86 646 A 1 
ATOM 5018 O OD1 . ASN A 1 646 ? -19.259 -20.848 16.132  1.00 63.99 646 A 1 
ATOM 5019 N ND2 . ASN A 1 646 ? -20.682 -21.547 14.618  1.00 63.91 646 A 1 
ATOM 5020 N N   . THR A 1 647 ? -23.182 -20.544 19.512  1.00 76.11 647 A 1 
ATOM 5021 C CA  . THR A 1 647 ? -24.394 -20.099 20.211  1.00 73.94 647 A 1 
ATOM 5022 C C   . THR A 1 647 ? -24.038 -19.332 21.487  1.00 73.38 647 A 1 
ATOM 5023 O O   . THR A 1 647 ? -24.612 -18.283 21.764  1.00 71.49 647 A 1 
ATOM 5024 C CB  . THR A 1 647 ? -25.308 -21.292 20.518  1.00 72.93 647 A 1 
ATOM 5025 O OG1 . THR A 1 647 ? -25.577 -22.010 19.335  1.00 67.35 647 A 1 
ATOM 5026 C CG2 . THR A 1 647 ? -26.654 -20.855 21.084  1.00 67.54 647 A 1 
ATOM 5027 N N   . VAL A 1 648 ? -23.061 -19.828 22.253  1.00 75.05 648 A 1 
ATOM 5028 C CA  . VAL A 1 648 ? -22.612 -19.224 23.515  1.00 73.72 648 A 1 
ATOM 5029 C C   . VAL A 1 648 ? -21.790 -17.954 23.279  1.00 72.96 648 A 1 
ATOM 5030 O O   . VAL A 1 648 ? -21.790 -17.078 24.140  1.00 69.88 648 A 1 
ATOM 5031 C CB  . VAL A 1 648 ? -21.839 -20.259 24.356  1.00 73.40 648 A 1 
ATOM 5032 C CG1 . VAL A 1 648 ? -21.235 -19.673 25.642  1.00 67.85 648 A 1 
ATOM 5033 C CG2 . VAL A 1 648 ? -22.768 -21.407 24.796  1.00 69.71 648 A 1 
ATOM 5034 N N   . SER A 1 649 ? -21.120 -17.794 22.136  1.00 73.66 649 A 1 
ATOM 5035 C CA  . SER A 1 649 ? -20.347 -16.576 21.862  1.00 71.52 649 A 1 
ATOM 5036 C C   . SER A 1 649 ? -21.227 -15.322 21.794  1.00 70.79 649 A 1 
ATOM 5037 O O   . SER A 1 649 ? -20.804 -14.268 22.271  1.00 68.18 649 A 1 
ATOM 5038 C CB  . SER A 1 649 ? -19.504 -16.718 20.598  1.00 68.85 649 A 1 
ATOM 5039 O OG  . SER A 1 649 ? -20.300 -16.825 19.451  1.00 61.16 649 A 1 
ATOM 5040 N N   . PHE A 1 650 ? -22.489 -15.440 21.350  1.00 71.80 650 A 1 
ATOM 5041 C CA  . PHE A 1 650 ? -23.462 -14.341 21.389  1.00 70.48 650 A 1 
ATOM 5042 C C   . PHE A 1 650 ? -23.828 -13.906 22.814  1.00 70.27 650 A 1 
ATOM 5043 O O   . PHE A 1 650 ? -24.196 -12.748 23.023  1.00 67.95 650 A 1 
ATOM 5044 C CB  . PHE A 1 650 ? -24.714 -14.719 20.593  1.00 67.65 650 A 1 
ATOM 5045 C CG  . PHE A 1 650 ? -24.487 -14.682 19.097  1.00 63.80 650 A 1 
ATOM 5046 C CD1 . PHE A 1 650 ? -24.561 -13.458 18.406  1.00 60.73 650 A 1 
ATOM 5047 C CD2 . PHE A 1 650 ? -24.147 -15.855 18.401  1.00 58.69 650 A 1 
ATOM 5048 C CE1 . PHE A 1 650 ? -24.290 -13.408 17.028  1.00 53.96 650 A 1 
ATOM 5049 C CE2 . PHE A 1 650 ? -23.869 -15.805 17.023  1.00 54.29 650 A 1 
ATOM 5050 C CZ  . PHE A 1 650 ? -23.939 -14.581 16.338  1.00 54.33 650 A 1 
ATOM 5051 N N   . LEU A 1 651 ? -23.657 -14.772 23.826  1.00 71.73 651 A 1 
ATOM 5052 C CA  . LEU A 1 651 ? -23.837 -14.379 25.228  1.00 70.03 651 A 1 
ATOM 5053 C C   . LEU A 1 651 ? -22.869 -13.253 25.622  1.00 69.93 651 A 1 
ATOM 5054 O O   . LEU A 1 651 ? -23.205 -12.410 26.449  1.00 67.29 651 A 1 
ATOM 5055 C CB  . LEU A 1 651 ? -23.631 -15.610 26.126  1.00 69.15 651 A 1 
ATOM 5056 C CG  . LEU A 1 651 ? -24.130 -15.417 27.564  1.00 65.73 651 A 1 
ATOM 5057 C CD1 . LEU A 1 651 ? -25.651 -15.475 27.618  1.00 62.71 651 A 1 
ATOM 5058 C CD2 . LEU A 1 651 ? -23.573 -16.521 28.465  1.00 60.70 651 A 1 
ATOM 5059 N N   . ARG A 1 652 ? -21.683 -13.194 25.010  1.00 71.18 652 A 1 
ATOM 5060 C CA  . ARG A 1 652 ? -20.704 -12.122 25.221  1.00 68.42 652 A 1 
ATOM 5061 C C   . ARG A 1 652 ? -21.242 -10.773 24.740  1.00 68.01 652 A 1 
ATOM 5062 O O   . ARG A 1 652 ? -21.061 -9.782  25.441  1.00 65.63 652 A 1 
ATOM 5063 C CB  . ARG A 1 652 ? -19.390 -12.496 24.522  1.00 65.28 652 A 1 
ATOM 5064 C CG  . ARG A 1 652 ? -18.269 -11.526 24.868  1.00 59.91 652 A 1 
ATOM 5065 C CD  . ARG A 1 652 ? -16.987 -11.833 24.082  1.00 59.47 652 A 1 
ATOM 5066 N NE  . ARG A 1 652 ? -16.456 -13.170 24.407  1.00 54.60 652 A 1 
ATOM 5067 C CZ  . ARG A 1 652 ? -16.075 -14.078 23.529  1.00 49.20 652 A 1 
ATOM 5068 N NH1 . ARG A 1 652 ? -16.042 -13.828 22.250  1.00 47.17 652 A 1 
ATOM 5069 N NH2 . ARG A 1 652 ? -15.742 -15.276 23.924  1.00 45.39 652 A 1 
ATOM 5070 N N   . VAL A 1 653 ? -21.929 -10.755 23.598  1.00 68.12 653 A 1 
ATOM 5071 C CA  . VAL A 1 653 ? -22.571 -9.541  23.071  1.00 66.53 653 A 1 
ATOM 5072 C C   . VAL A 1 653 ? -23.629 -9.041  24.058  1.00 66.10 653 A 1 
ATOM 5073 O O   . VAL A 1 653 ? -23.639 -7.865  24.416  1.00 62.29 653 A 1 
ATOM 5074 C CB  . VAL A 1 653 ? -23.189 -9.796  21.680  1.00 63.61 653 A 1 
ATOM 5075 C CG1 . VAL A 1 653 ? -23.814 -8.522  21.105  1.00 58.16 653 A 1 
ATOM 5076 C CG2 . VAL A 1 653 ? -22.143 -10.310 20.682  1.00 58.53 653 A 1 
ATOM 5077 N N   . GLY A 1 654 ? -24.450 -9.948  24.596  1.00 66.56 654 A 1 
ATOM 5078 C CA  . GLY A 1 654 ? -25.415 -9.627  25.649  1.00 64.26 654 A 1 
ATOM 5079 C C   . GLY A 1 654 ? -24.764 -9.104  26.932  1.00 64.02 654 A 1 
ATOM 5080 O O   . GLY A 1 654 ? -25.233 -8.128  27.513  1.00 62.63 654 A 1 
ATOM 5081 N N   . ALA A 1 655 ? -23.652 -9.697  27.364  1.00 69.42 655 A 1 
ATOM 5082 C CA  . ALA A 1 655 ? -22.904 -9.248  28.535  1.00 68.07 655 A 1 
ATOM 5083 C C   . ALA A 1 655 ? -22.320 -7.836  28.349  1.00 67.31 655 A 1 
ATOM 5084 O O   . ALA A 1 655 ? -22.344 -7.045  29.289  1.00 65.43 655 A 1 
ATOM 5085 C CB  . ALA A 1 655 ? -21.816 -10.278 28.852  1.00 66.54 655 A 1 
ATOM 5086 N N   . PHE A 1 656 ? -21.853 -7.482  27.153  1.00 66.97 656 A 1 
ATOM 5087 C CA  . PHE A 1 656 ? -21.384 -6.133  26.850  1.00 65.74 656 A 1 
ATOM 5088 C C   . PHE A 1 656 ? -22.520 -5.107  26.851  1.00 65.15 656 A 1 
ATOM 5089 O O   . PHE A 1 656 ? -22.391 -4.078  27.518  1.00 62.98 656 A 1 
ATOM 5090 C CB  . PHE A 1 656 ? -20.622 -6.121  25.522  1.00 63.50 656 A 1 
ATOM 5091 C CG  . PHE A 1 656 ? -19.247 -6.758  25.581  1.00 58.86 656 A 1 
ATOM 5092 C CD1 . PHE A 1 656 ? -18.310 -6.334  26.540  1.00 56.14 656 A 1 
ATOM 5093 C CD2 . PHE A 1 656 ? -18.880 -7.731  24.638  1.00 53.63 656 A 1 
ATOM 5094 C CE1 . PHE A 1 656 ? -17.018 -6.887  26.561  1.00 48.85 656 A 1 
ATOM 5095 C CE2 . PHE A 1 656 ? -17.587 -8.282  24.659  1.00 49.43 656 A 1 
ATOM 5096 C CZ  . PHE A 1 656 ? -16.655 -7.859  25.620  1.00 49.86 656 A 1 
ATOM 5097 N N   . ALA A 1 657 ? -23.659 -5.413  26.233  1.00 66.56 657 A 1 
ATOM 5098 C CA  . ALA A 1 657 ? -24.833 -4.540  26.287  1.00 64.68 657 A 1 
ATOM 5099 C C   . ALA A 1 657 ? -25.308 -4.301  27.733  1.00 64.61 657 A 1 
ATOM 5100 O O   . ALA A 1 657 ? -25.644 -3.178  28.112  1.00 62.62 657 A 1 
ATOM 5101 C CB  . ALA A 1 657 ? -25.933 -5.172  25.425  1.00 61.70 657 A 1 
ATOM 5102 N N   . LEU A 1 658 ? -25.255 -5.327  28.584  1.00 67.38 658 A 1 
ATOM 5103 C CA  . LEU A 1 658 ? -25.543 -5.186  30.011  1.00 66.36 658 A 1 
ATOM 5104 C C   . LEU A 1 658 ? -24.502 -4.310  30.725  1.00 67.63 658 A 1 
ATOM 5105 O O   . LEU A 1 658 ? -24.871 -3.487  31.558  1.00 65.17 658 A 1 
ATOM 5106 C CB  . LEU A 1 658 ? -25.620 -6.583  30.644  1.00 63.65 658 A 1 
ATOM 5107 C CG  . LEU A 1 658 ? -26.014 -6.542  32.130  1.00 58.55 658 A 1 
ATOM 5108 C CD1 . LEU A 1 658 ? -27.477 -6.131  32.319  1.00 56.10 658 A 1 
ATOM 5109 C CD2 . LEU A 1 658 ? -25.785 -7.914  32.753  1.00 54.14 658 A 1 
ATOM 5110 N N   . SER A 1 659 ? -23.212 -4.468  30.419  1.00 68.80 659 A 1 
ATOM 5111 C CA  . SER A 1 659 ? -22.149 -3.664  31.033  1.00 67.50 659 A 1 
ATOM 5112 C C   . SER A 1 659 ? -22.315 -2.174  30.732  1.00 67.44 659 A 1 
ATOM 5113 O O   . SER A 1 659 ? -22.155 -1.351  31.636  1.00 65.81 659 A 1 
ATOM 5114 C CB  . SER A 1 659 ? -20.764 -4.171  30.622  1.00 65.39 659 A 1 
ATOM 5115 O OG  . SER A 1 659 ? -20.389 -3.799  29.314  1.00 57.99 659 A 1 
ATOM 5116 N N   . HIS A 1 660 ? -22.743 -1.828  29.518  1.00 67.94 660 A 1 
ATOM 5117 C CA  . HIS A 1 660 ? -23.092 -0.469  29.130  1.00 66.93 660 A 1 
ATOM 5118 C C   . HIS A 1 660 ? -24.253 0.068   29.975  1.00 67.56 660 A 1 
ATOM 5119 O O   . HIS A 1 660 ? -24.130 1.129   30.589  1.00 66.34 660 A 1 
ATOM 5120 C CB  . HIS A 1 660 ? -23.417 -0.445  27.631  1.00 63.60 660 A 1 
ATOM 5121 C CG  . HIS A 1 660 ? -23.863 0.914   27.165  1.00 58.47 660 A 1 
ATOM 5122 N ND1 . HIS A 1 660 ? -25.138 1.420   27.254  1.00 52.80 660 A 1 
ATOM 5123 C CD2 . HIS A 1 660 ? -23.071 1.887   26.625  1.00 50.55 660 A 1 
ATOM 5124 C CE1 . HIS A 1 660 ? -25.115 2.673   26.779  1.00 47.35 660 A 1 
ATOM 5125 N NE2 . HIS A 1 660 ? -23.878 3.000   26.389  1.00 47.80 660 A 1 
ATOM 5126 N N   . ALA A 1 661 ? -25.348 -0.690  30.106  1.00 67.39 661 A 1 
ATOM 5127 C CA  . ALA A 1 661 ? -26.501 -0.295  30.914  1.00 66.32 661 A 1 
ATOM 5128 C C   . ALA A 1 661 ? -26.125 -0.060  32.390  1.00 67.18 661 A 1 
ATOM 5129 O O   . ALA A 1 661 ? -26.532 0.934   32.994  1.00 65.64 661 A 1 
ATOM 5130 C CB  . ALA A 1 661 ? -27.588 -1.367  30.763  1.00 63.63 661 A 1 
ATOM 5131 N N   . VAL A 1 662 ? -25.299 -0.928  32.980  1.00 70.37 662 A 1 
ATOM 5132 C CA  . VAL A 1 662 ? -24.806 -0.786  34.361  1.00 70.53 662 A 1 
ATOM 5133 C C   . VAL A 1 662 ? -23.914 0.448   34.505  1.00 71.83 662 A 1 
ATOM 5134 O O   . VAL A 1 662 ? -24.066 1.195   35.473  1.00 70.97 662 A 1 
ATOM 5135 C CB  . VAL A 1 662 ? -24.077 -2.066  34.812  1.00 68.37 662 A 1 
ATOM 5136 C CG1 . VAL A 1 662 ? -23.392 -1.902  36.176  1.00 62.35 662 A 1 
ATOM 5137 C CG2 . VAL A 1 662 ? -25.066 -3.234  34.952  1.00 63.19 662 A 1 
ATOM 5138 N N   . LEU A 1 663 ? -23.014 0.707   33.563  1.00 71.19 663 A 1 
ATOM 5139 C CA  . LEU A 1 663 ? -22.130 1.872   33.599  1.00 71.33 663 A 1 
ATOM 5140 C C   . LEU A 1 663 ? -22.919 3.184   33.477  1.00 71.56 663 A 1 
ATOM 5141 O O   . LEU A 1 663 ? -22.703 4.099   34.271  1.00 71.03 663 A 1 
ATOM 5142 C CB  . LEU A 1 663 ? -21.063 1.719   32.500  1.00 70.13 663 A 1 
ATOM 5143 C CG  . LEU A 1 663 ? -19.954 2.786   32.555  1.00 65.51 663 A 1 
ATOM 5144 C CD1 . LEU A 1 663 ? -19.130 2.705   33.841  1.00 61.28 663 A 1 
ATOM 5145 C CD2 . LEU A 1 663 ? -18.995 2.576   31.384  1.00 60.09 663 A 1 
ATOM 5146 N N   . SER A 1 664 ? -23.896 3.252   32.571  1.00 71.44 664 A 1 
ATOM 5147 C CA  . SER A 1 664 ? -24.825 4.382   32.443  1.00 69.53 664 A 1 
ATOM 5148 C C   . SER A 1 664 ? -25.594 4.638   33.740  1.00 70.13 664 A 1 
ATOM 5149 O O   . SER A 1 664 ? -25.699 5.779   34.187  1.00 69.18 664 A 1 
ATOM 5150 C CB  . SER A 1 664 ? -25.811 4.122   31.295  1.00 66.40 664 A 1 
ATOM 5151 O OG  . SER A 1 664 ? -25.114 4.078   30.072  1.00 58.15 664 A 1 
ATOM 5152 N N   . PHE A 1 665 ? -26.064 3.582   34.413  1.00 70.51 665 A 1 
ATOM 5153 C CA  . PHE A 1 665 ? -26.725 3.684   35.716  1.00 70.28 665 A 1 
ATOM 5154 C C   . PHE A 1 665 ? -25.801 4.233   36.812  1.00 71.79 665 A 1 
ATOM 5155 O O   . PHE A 1 665 ? -26.230 5.062   37.619  1.00 71.30 665 A 1 
ATOM 5156 C CB  . PHE A 1 665 ? -27.253 2.308   36.117  1.00 67.92 665 A 1 
ATOM 5157 C CG  . PHE A 1 665 ? -27.910 2.288   37.482  1.00 63.67 665 A 1 
ATOM 5158 C CD1 . PHE A 1 665 ? -27.244 1.725   38.584  1.00 59.73 665 A 1 
ATOM 5159 C CD2 . PHE A 1 665 ? -29.189 2.847   37.649  1.00 58.06 665 A 1 
ATOM 5160 C CE1 . PHE A 1 665 ? -27.867 1.700   39.844  1.00 53.79 665 A 1 
ATOM 5161 C CE2 . PHE A 1 665 ? -29.812 2.825   38.907  1.00 54.28 665 A 1 
ATOM 5162 C CZ  . PHE A 1 665 ? -29.152 2.246   40.004  1.00 55.58 665 A 1 
ATOM 5163 N N   . ILE A 1 666 ? -24.540 3.803   36.854  1.00 72.91 666 A 1 
ATOM 5164 C CA  . ILE A 1 666 ? -23.544 4.312   37.806  1.00 73.72 666 A 1 
ATOM 5165 C C   . ILE A 1 666 ? -23.322 5.807   37.570  1.00 74.45 666 A 1 
ATOM 5166 O O   . ILE A 1 666 ? -23.428 6.584   38.519  1.00 74.71 666 A 1 
ATOM 5167 C CB  . ILE A 1 666 ? -22.229 3.499   37.716  1.00 73.34 666 A 1 
ATOM 5168 C CG1 . ILE A 1 666 ? -22.443 2.069   38.265  1.00 70.45 666 A 1 
ATOM 5169 C CG2 . ILE A 1 666 ? -21.095 4.187   38.503  1.00 69.86 666 A 1 
ATOM 5170 C CD1 . ILE A 1 666 ? -21.321 1.088   37.885  1.00 64.50 666 A 1 
ATOM 5171 N N   . VAL A 1 667 ? -23.092 6.232   36.328  1.00 74.43 667 A 1 
ATOM 5172 C CA  . VAL A 1 667 ? -22.882 7.641   35.961  1.00 73.85 667 A 1 
ATOM 5173 C C   . VAL A 1 667 ? -24.083 8.492   36.368  1.00 73.98 667 A 1 
ATOM 5174 O O   . VAL A 1 667 ? -23.916 9.524   37.021  1.00 72.84 667 A 1 
ATOM 5175 C CB  . VAL A 1 667 ? -22.588 7.772   34.450  1.00 72.11 667 A 1 
ATOM 5176 C CG1 . VAL A 1 667 ? -22.543 9.235   33.985  1.00 65.45 667 A 1 
ATOM 5177 C CG2 . VAL A 1 667 ? -21.227 7.148   34.113  1.00 66.35 667 A 1 
ATOM 5178 N N   . PHE A 1 668 ? -25.302 8.048   36.060  1.00 73.01 668 A 1 
ATOM 5179 C CA  . PHE A 1 668 ? -26.530 8.749   36.431  1.00 71.17 668 A 1 
ATOM 5180 C C   . PHE A 1 668 ? -26.705 8.847   37.951  1.00 73.26 668 A 1 
ATOM 5181 O O   . PHE A 1 668 ? -26.959 9.928   38.484  1.00 71.83 668 A 1 
ATOM 5182 C CB  . PHE A 1 668 ? -27.724 8.031   35.791  1.00 66.47 668 A 1 
ATOM 5183 C CG  . PHE A 1 668 ? -29.040 8.709   36.097  1.00 59.16 668 A 1 
ATOM 5184 C CD1 . PHE A 1 668 ? -29.861 8.242   37.139  1.00 52.81 668 A 1 
ATOM 5185 C CD2 . PHE A 1 668 ? -29.425 9.847   35.363  1.00 51.05 668 A 1 
ATOM 5186 C CE1 . PHE A 1 668 ? -31.065 8.902   37.437  1.00 45.07 668 A 1 
ATOM 5187 C CE2 . PHE A 1 668 ? -30.626 10.509  35.663  1.00 45.42 668 A 1 
ATOM 5188 C CZ  . PHE A 1 668 ? -31.448 10.033  36.701  1.00 45.36 668 A 1 
ATOM 5189 N N   . THR A 1 669 ? -26.533 7.740   38.671  1.00 75.22 669 A 1 
ATOM 5190 C CA  . THR A 1 669 ? -26.684 7.688   40.133  1.00 75.09 669 A 1 
ATOM 5191 C C   . THR A 1 669 ? -25.681 8.616   40.813  1.00 76.92 669 A 1 
ATOM 5192 O O   . THR A 1 669 ? -26.063 9.415   41.664  1.00 76.23 669 A 1 
ATOM 5193 C CB  . THR A 1 669 ? -26.528 6.251   40.657  1.00 72.92 669 A 1 
ATOM 5194 O OG1 . THR A 1 669 ? -27.473 5.413   40.044  1.00 65.58 669 A 1 
ATOM 5195 C CG2 . THR A 1 669 ? -26.788 6.154   42.161  1.00 64.35 669 A 1 
ATOM 5196 N N   . LEU A 1 670 ? -24.417 8.570   40.394  1.00 76.67 670 A 1 
ATOM 5197 C CA  . LEU A 1 670 ? -23.336 9.375   40.962  1.00 76.78 670 A 1 
ATOM 5198 C C   . LEU A 1 670 ? -23.534 10.868  40.656  1.00 77.13 670 A 1 
ATOM 5199 O O   . LEU A 1 670 ? -23.427 11.699  41.554  1.00 76.48 670 A 1 
ATOM 5200 C CB  . LEU A 1 670 ? -22.007 8.786   40.454  1.00 76.30 670 A 1 
ATOM 5201 C CG  . LEU A 1 670 ? -20.809 9.068   41.374  1.00 69.48 670 A 1 
ATOM 5202 C CD1 . LEU A 1 670 ? -19.888 7.849   41.412  1.00 63.72 670 A 1 
ATOM 5203 C CD2 . LEU A 1 670 ? -19.983 10.248  40.882  1.00 63.69 670 A 1 
ATOM 5204 N N   . SER A 1 671 ? -23.948 11.214  39.437  1.00 78.26 671 A 1 
ATOM 5205 C CA  . SER A 1 671 ? -24.322 12.584  39.063  1.00 76.95 671 A 1 
ATOM 5206 C C   . SER A 1 671 ? -25.492 13.109  39.904  1.00 77.01 671 A 1 
ATOM 5207 O O   . SER A 1 671 ? -25.430 14.218  40.434  1.00 75.66 671 A 1 
ATOM 5208 C CB  . SER A 1 671 ? -24.666 12.628  37.573  1.00 75.89 671 A 1 
ATOM 5209 O OG  . SER A 1 671 ? -25.020 13.942  37.199  1.00 64.64 671 A 1 
ATOM 5210 N N   . SER A 1 672 ? -26.528 12.293  40.112  1.00 79.69 672 A 1 
ATOM 5211 C CA  . SER A 1 672 ? -27.682 12.668  40.936  1.00 77.97 672 A 1 
ATOM 5212 C C   . SER A 1 672 ? -27.322 12.873  42.414  1.00 78.19 672 A 1 
ATOM 5213 O O   . SER A 1 672 ? -27.838 13.796  43.049  1.00 75.66 672 A 1 
ATOM 5214 C CB  . SER A 1 672 ? -28.809 11.643  40.780  1.00 74.47 672 A 1 
ATOM 5215 O OG  . SER A 1 672 ? -28.594 10.476  41.546  1.00 65.22 672 A 1 
ATOM 5216 N N   . MET A 1 673 ? -26.407 12.071  42.963  1.00 79.46 673 A 1 
ATOM 5217 C CA  . MET A 1 673 ? -25.904 12.224  44.332  1.00 80.00 673 A 1 
ATOM 5218 C C   . MET A 1 673 ? -25.097 13.513  44.493  1.00 80.57 673 A 1 
ATOM 5219 O O   . MET A 1 673 ? -25.316 14.259  45.444  1.00 78.56 673 A 1 
ATOM 5220 C CB  . MET A 1 673 ? -25.045 11.010  44.725  1.00 78.87 673 A 1 
ATOM 5221 C CG  . MET A 1 673 ? -25.879 9.756   44.986  1.00 72.82 673 A 1 
ATOM 5222 S SD  . MET A 1 673 ? -24.869 8.326   45.469  1.00 69.04 673 A 1 
ATOM 5223 C CE  . MET A 1 673 ? -26.167 7.091   45.720  1.00 60.18 673 A 1 
ATOM 5224 N N   . VAL A 1 674 ? -24.210 13.813  43.543  1.00 81.32 674 A 1 
ATOM 5225 C CA  . VAL A 1 674 ? -23.394 15.034  43.547  1.00 80.92 674 A 1 
ATOM 5226 C C   . VAL A 1 674 ? -24.264 16.288  43.391  1.00 80.09 674 A 1 
ATOM 5227 O O   . VAL A 1 674 ? -24.058 17.270  44.099  1.00 77.69 674 A 1 
ATOM 5228 C CB  . VAL A 1 674 ? -22.311 14.940  42.458  1.00 80.31 674 A 1 
ATOM 5229 C CG1 . VAL A 1 674 ? -21.527 16.246  42.304  1.00 71.41 674 A 1 
ATOM 5230 C CG2 . VAL A 1 674 ? -21.283 13.853  42.805  1.00 72.14 674 A 1 
ATOM 5231 N N   . SER A 1 675 ? -25.275 16.239  42.528  1.00 82.75 675 A 1 
ATOM 5232 C CA  . SER A 1 675 ? -26.227 17.342  42.337  1.00 80.73 675 A 1 
ATOM 5233 C C   . SER A 1 675 ? -27.060 17.637  43.593  1.00 79.43 675 A 1 
ATOM 5234 O O   . SER A 1 675 ? -27.338 18.797  43.885  1.00 75.65 675 A 1 
ATOM 5235 C CB  . SER A 1 675 ? -27.147 17.020  41.158  1.00 78.88 675 A 1 
ATOM 5236 O OG  . SER A 1 675 ? -28.013 18.103  40.883  1.00 67.90 675 A 1 
ATOM 5237 N N   . ARG A 1 676 ? -27.425 16.615  44.377  1.00 83.41 676 A 1 
ATOM 5238 C CA  . ARG A 1 676 ? -28.207 16.752  45.626  1.00 81.94 676 A 1 
ATOM 5239 C C   . ARG A 1 676 ? -27.370 17.140  46.851  1.00 80.33 676 A 1 
ATOM 5240 O O   . ARG A 1 676 ? -27.943 17.421  47.897  1.00 73.38 676 A 1 
ATOM 5241 C CB  . ARG A 1 676 ? -28.990 15.456  45.883  1.00 79.72 676 A 1 
ATOM 5242 C CG  . ARG A 1 676 ? -30.152 15.273  44.899  1.00 72.07 676 A 1 
ATOM 5243 C CD  . ARG A 1 676 ? -30.836 13.925  45.146  1.00 69.33 676 A 1 
ATOM 5244 N NE  . ARG A 1 676 ? -31.928 13.680  44.185  1.00 62.48 676 A 1 
ATOM 5245 C CZ  . ARG A 1 676 ? -32.648 12.578  44.089  1.00 55.57 676 A 1 
ATOM 5246 N NH1 . ARG A 1 676 ? -32.468 11.568  44.892  1.00 52.49 676 A 1 
ATOM 5247 N NH2 . ARG A 1 676 ? -33.570 12.469  43.171  1.00 49.96 676 A 1 
ATOM 5248 N N   . GLY A 1 677 ? -26.050 17.177  46.739  1.00 80.25 677 A 1 
ATOM 5249 C CA  . GLY A 1 677 ? -25.112 17.434  47.841  1.00 78.37 677 A 1 
ATOM 5250 C C   . GLY A 1 677 ? -25.123 18.852  48.442  1.00 77.39 677 A 1 
ATOM 5251 O O   . GLY A 1 677 ? -24.295 19.137  49.301  1.00 69.91 677 A 1 
ATOM 5252 N N   . GLY A 1 678 ? -26.022 19.757  48.021  1.00 77.20 678 A 1 
ATOM 5253 C CA  . GLY A 1 678 ? -26.249 21.074  48.643  1.00 77.28 678 A 1 
ATOM 5254 C C   . GLY A 1 678 ? -25.124 22.109  48.495  1.00 78.66 678 A 1 
ATOM 5255 O O   . GLY A 1 678 ? -25.224 23.198  49.058  1.00 71.54 678 A 1 
ATOM 5256 N N   . THR A 1 679 ? -24.066 21.819  47.756  1.00 77.72 679 A 1 
ATOM 5257 C CA  . THR A 1 679 ? -22.963 22.756  47.495  1.00 79.27 679 A 1 
ATOM 5258 C C   . THR A 1 679 ? -23.227 23.581  46.233  1.00 80.87 679 A 1 
ATOM 5259 O O   . THR A 1 679 ? -23.768 23.075  45.251  1.00 76.86 679 A 1 
ATOM 5260 C CB  . THR A 1 679 ? -21.612 22.032  47.404  1.00 75.14 679 A 1 
ATOM 5261 O OG1 . THR A 1 679 ? -21.632 21.048  46.393  1.00 65.64 679 A 1 
ATOM 5262 C CG2 . THR A 1 679 ? -21.234 21.338  48.709  1.00 65.51 679 A 1 
ATOM 5263 N N   . ALA A 1 680 ? -22.795 24.858  46.224  1.00 82.05 680 A 1 
ATOM 5264 C CA  . ALA A 1 680 ? -22.924 25.733  45.051  1.00 82.95 680 A 1 
ATOM 5265 C C   . ALA A 1 680 ? -22.219 25.189  43.790  1.00 83.10 680 A 1 
ATOM 5266 O O   . ALA A 1 680 ? -22.605 25.513  42.671  1.00 78.63 680 A 1 
ATOM 5267 C CB  . ALA A 1 680 ? -22.387 27.119  45.429  1.00 81.12 680 A 1 
ATOM 5268 N N   . ALA A 1 681 ? -21.214 24.316  43.973  1.00 82.21 681 A 1 
ATOM 5269 C CA  . ALA A 1 681 ? -20.500 23.632  42.894  1.00 82.50 681 A 1 
ATOM 5270 C C   . ALA A 1 681 ? -21.180 22.327  42.418  1.00 83.14 681 A 1 
ATOM 5271 O O   . ALA A 1 681 ? -20.714 21.714  41.462  1.00 78.38 681 A 1 
ATOM 5272 C CB  . ALA A 1 681 ? -19.063 23.382  43.372  1.00 80.19 681 A 1 
ATOM 5273 N N   . GLY A 1 682 ? -22.277 21.886  43.070  1.00 81.41 682 A 1 
ATOM 5274 C CA  . GLY A 1 682 ? -22.972 20.628  42.773  1.00 80.64 682 A 1 
ATOM 5275 C C   . GLY A 1 682 ? -23.364 20.441  41.298  1.00 83.07 682 A 1 
ATOM 5276 O O   . GLY A 1 682 ? -23.018 19.410  40.722  1.00 81.24 682 A 1 
ATOM 5277 N N   . PRO A 1 683 ? -24.006 21.433  40.646  1.00 83.65 683 A 1 
ATOM 5278 C CA  . PRO A 1 683 ? -24.373 21.324  39.229  1.00 83.66 683 A 1 
ATOM 5279 C C   . PRO A 1 683 ? -23.167 21.208  38.288  1.00 84.67 683 A 1 
ATOM 5280 O O   . PRO A 1 683 ? -23.207 20.446  37.328  1.00 83.63 683 A 1 
ATOM 5281 C CB  . PRO A 1 683 ? -25.194 22.584  38.925  1.00 82.88 683 A 1 
ATOM 5282 C CG  . PRO A 1 683 ? -25.744 22.998  40.286  1.00 79.15 683 A 1 
ATOM 5283 C CD  . PRO A 1 683 ? -24.611 22.623  41.232  1.00 82.37 683 A 1 
ATOM 5284 N N   . PHE A 1 684 ? -22.081 21.934  38.579  1.00 87.41 684 A 1 
ATOM 5285 C CA  . PHE A 1 684 ? -20.852 21.868  37.790  1.00 87.36 684 A 1 
ATOM 5286 C C   . PHE A 1 684 ? -20.168 20.500  37.931  1.00 88.13 684 A 1 
ATOM 5287 O O   . PHE A 1 684 ? -19.809 19.882  36.935  1.00 87.21 684 A 1 
ATOM 5288 C CB  . PHE A 1 684 ? -19.915 23.009  38.206  1.00 86.85 684 A 1 
ATOM 5289 C CG  . PHE A 1 684 ? -18.578 22.980  37.490  1.00 84.70 684 A 1 
ATOM 5290 C CD1 . PHE A 1 684 ? -17.439 22.470  38.132  1.00 77.56 684 A 1 
ATOM 5291 C CD2 . PHE A 1 684 ? -18.486 23.431  36.161  1.00 77.48 684 A 1 
ATOM 5292 C CE1 . PHE A 1 684 ? -16.209 22.417  37.451  1.00 74.44 684 A 1 
ATOM 5293 C CE2 . PHE A 1 684 ? -17.257 23.376  35.476  1.00 74.86 684 A 1 
ATOM 5294 C CZ  . PHE A 1 684 ? -16.117 22.868  36.124  1.00 77.30 684 A 1 
ATOM 5295 N N   . LEU A 1 685 ? -20.039 19.990  39.153  1.00 84.25 685 A 1 
ATOM 5296 C CA  . LEU A 1 685 ? -19.475 18.662  39.400  1.00 83.65 685 A 1 
ATOM 5297 C C   . LEU A 1 685 ? -20.340 17.550  38.785  1.00 84.43 685 A 1 
ATOM 5298 O O   . LEU A 1 685 ? -19.796 16.612  38.211  1.00 83.93 685 A 1 
ATOM 5299 C CB  . LEU A 1 685 ? -19.303 18.458  40.913  1.00 82.98 685 A 1 
ATOM 5300 C CG  . LEU A 1 685 ? -18.172 19.287  41.543  1.00 75.42 685 A 1 
ATOM 5301 C CD1 . LEU A 1 685 ? -18.242 19.168  43.066  1.00 68.59 685 A 1 
ATOM 5302 C CD2 . LEU A 1 685 ? -16.788 18.806  41.095  1.00 67.68 685 A 1 
ATOM 5303 N N   . ALA A 1 686 ? -21.668 17.679  38.844  1.00 82.84 686 A 1 
ATOM 5304 C CA  . ALA A 1 686 ? -22.579 16.749  38.180  1.00 81.39 686 A 1 
ATOM 5305 C C   . ALA A 1 686 ? -22.374 16.739  36.656  1.00 82.09 686 A 1 
ATOM 5306 O O   . ALA A 1 686 ? -22.314 15.667  36.058  1.00 81.57 686 A 1 
ATOM 5307 C CB  . ALA A 1 686 ? -24.019 17.114  38.553  1.00 80.87 686 A 1 
ATOM 5308 N N   . PHE A 1 687 ? -22.187 17.915  36.041  1.00 85.28 687 A 1 
ATOM 5309 C CA  . PHE A 1 687 ? -21.859 18.022  34.620  1.00 84.19 687 A 1 
ATOM 5310 C C   . PHE A 1 687 ? -20.521 17.344  34.289  1.00 85.10 687 A 1 
ATOM 5311 O O   . PHE A 1 687 ? -20.450 16.585  33.330  1.00 84.28 687 A 1 
ATOM 5312 C CB  . PHE A 1 687 ? -21.849 19.501  34.208  1.00 83.61 687 A 1 
ATOM 5313 C CG  . PHE A 1 687 ? -21.415 19.714  32.776  1.00 81.34 687 A 1 
ATOM 5314 C CD1 . PHE A 1 687 ? -20.088 20.069  32.477  1.00 74.92 687 A 1 
ATOM 5315 C CD2 . PHE A 1 687 ? -22.333 19.511  31.729  1.00 74.06 687 A 1 
ATOM 5316 C CE1 . PHE A 1 687 ? -19.685 20.226  31.142  1.00 71.47 687 A 1 
ATOM 5317 C CE2 . PHE A 1 687 ? -21.930 19.667  30.394  1.00 71.18 687 A 1 
ATOM 5318 C CZ  . PHE A 1 687 ? -20.603 20.025  30.099  1.00 73.94 687 A 1 
ATOM 5319 N N   . VAL A 1 688 ? -19.473 17.560  35.103  1.00 86.60 688 A 1 
ATOM 5320 C CA  . VAL A 1 688 ? -18.166 16.906  34.917  1.00 85.94 688 A 1 
ATOM 5321 C C   . VAL A 1 688 ? -18.289 15.383  35.009  1.00 86.54 688 A 1 
ATOM 5322 O O   . VAL A 1 688 ? -17.734 14.682  34.169  1.00 85.92 688 A 1 
ATOM 5323 C CB  . VAL A 1 688 ? -17.132 17.445  35.926  1.00 86.15 688 A 1 
ATOM 5324 C CG1 . VAL A 1 688 ? -15.811 16.665  35.894  1.00 79.14 688 A 1 
ATOM 5325 C CG2 . VAL A 1 688 ? -16.791 18.908  35.618  1.00 79.19 688 A 1 
ATOM 5326 N N   . VAL A 1 689 ? -19.050 14.860  35.980  1.00 82.54 689 A 1 
ATOM 5327 C CA  . VAL A 1 689 ? -19.296 13.416  36.126  1.00 81.01 689 A 1 
ATOM 5328 C C   . VAL A 1 689 ? -20.012 12.848  34.899  1.00 80.62 689 A 1 
ATOM 5329 O O   . VAL A 1 689 ? -19.611 11.802  34.396  1.00 79.62 689 A 1 
ATOM 5330 C CB  . VAL A 1 689 ? -20.093 13.130  37.414  1.00 80.39 689 A 1 
ATOM 5331 C CG1 . VAL A 1 689 ? -20.605 11.689  37.492  1.00 72.86 689 A 1 
ATOM 5332 C CG2 . VAL A 1 689 ? -19.211 13.358  38.652  1.00 73.58 689 A 1 
ATOM 5333 N N   . VAL A 1 690 ? -21.037 13.538  34.391  1.00 80.30 690 A 1 
ATOM 5334 C CA  . VAL A 1 690 ? -21.759 13.112  33.182  1.00 77.86 690 A 1 
ATOM 5335 C C   . VAL A 1 690 ? -20.855 13.170  31.953  1.00 78.47 690 A 1 
ATOM 5336 O O   . VAL A 1 690 ? -20.833 12.220  31.173  1.00 77.99 690 A 1 
ATOM 5337 C CB  . VAL A 1 690 ? -23.036 13.953  32.980  1.00 75.87 690 A 1 
ATOM 5338 C CG1 . VAL A 1 690 ? -23.716 13.696  31.630  1.00 68.81 690 A 1 
ATOM 5339 C CG2 . VAL A 1 690 ? -24.069 13.622  34.062  1.00 68.24 690 A 1 
ATOM 5340 N N   . ALA A 1 691 ? -20.087 14.250  31.774  1.00 80.16 691 A 1 
ATOM 5341 C CA  . ALA A 1 691 ? -19.180 14.404  30.639  1.00 78.68 691 A 1 
ATOM 5342 C C   . ALA A 1 691 ? -18.075 13.337  30.643  1.00 78.82 691 A 1 
ATOM 5343 O O   . ALA A 1 691 ? -17.864 12.663  29.635  1.00 78.68 691 A 1 
ATOM 5344 C CB  . ALA A 1 691 ? -18.608 15.826  30.658  1.00 78.24 691 A 1 
ATOM 5345 N N   . PHE A 1 692 ? -17.409 13.134  31.791  1.00 82.74 692 A 1 
ATOM 5346 C CA  . PHE A 1 692 ? -16.362 12.126  31.940  1.00 81.53 692 A 1 
ATOM 5347 C C   . PHE A 1 692 ? -16.917 10.704  31.809  1.00 81.57 692 A 1 
ATOM 5348 O O   . PHE A 1 692 ? -16.340 9.884   31.104  1.00 79.51 692 A 1 
ATOM 5349 C CB  . PHE A 1 692 ? -15.661 12.326  33.289  1.00 81.14 692 A 1 
ATOM 5350 C CG  . PHE A 1 692 ? -14.512 11.366  33.501  1.00 77.11 692 A 1 
ATOM 5351 C CD1 . PHE A 1 692 ? -14.691 10.187  34.243  1.00 70.24 692 A 1 
ATOM 5352 C CD2 . PHE A 1 692 ? -13.259 11.637  32.915  1.00 69.30 692 A 1 
ATOM 5353 C CE1 . PHE A 1 692 ? -13.625 9.285   34.399  1.00 66.44 692 A 1 
ATOM 5354 C CE2 . PHE A 1 692 ? -12.195 10.736  33.072  1.00 65.88 692 A 1 
ATOM 5355 C CZ  . PHE A 1 692 ? -12.379 9.557   33.815  1.00 70.95 692 A 1 
ATOM 5356 N N   . GLY A 1 693 ? -18.056 10.420  32.435  1.00 78.95 693 A 1 
ATOM 5357 C CA  . GLY A 1 693 ? -18.717 9.123   32.339  1.00 75.77 693 A 1 
ATOM 5358 C C   . GLY A 1 693 ? -19.109 8.768   30.907  1.00 75.52 693 A 1 
ATOM 5359 O O   . GLY A 1 693 ? -18.818 7.663   30.457  1.00 73.92 693 A 1 
ATOM 5360 N N   . ASN A 1 694 ? -19.683 9.711   30.156  1.00 74.95 694 A 1 
ATOM 5361 C CA  . ASN A 1 694 ? -20.004 9.488   28.748  1.00 72.43 694 A 1 
ATOM 5362 C C   . ASN A 1 694 ? -18.752 9.353   27.876  1.00 72.60 694 A 1 
ATOM 5363 O O   . ASN A 1 694 ? -18.732 8.499   26.995  1.00 71.65 694 A 1 
ATOM 5364 C CB  . ASN A 1 694 ? -20.922 10.600  28.225  1.00 68.93 694 A 1 
ATOM 5365 C CG  . ASN A 1 694 ? -22.357 10.344  28.626  1.00 62.69 694 A 1 
ATOM 5366 O OD1 . ASN A 1 694 ? -23.021 9.481   28.088  1.00 56.64 694 A 1 
ATOM 5367 N ND2 . ASN A 1 694 ? -22.870 11.065  29.589  1.00 55.54 694 A 1 
ATOM 5368 N N   . ALA A 1 695 ? -17.693 10.129  28.126  1.00 75.29 695 A 1 
ATOM 5369 C CA  . ALA A 1 695 ? -16.425 9.968   27.416  1.00 74.50 695 A 1 
ATOM 5370 C C   . ALA A 1 695 ? -15.833 8.568   27.637  1.00 74.25 695 A 1 
ATOM 5371 O O   . ALA A 1 695 ? -15.419 7.917   26.679  1.00 73.59 695 A 1 
ATOM 5372 C CB  . ALA A 1 695 ? -15.462 11.071  27.861  1.00 74.12 695 A 1 
ATOM 5373 N N   . LEU A 1 696 ? -15.860 8.068   28.881  1.00 76.62 696 A 1 
ATOM 5374 C CA  . LEU A 1 696 ? -15.424 6.713   29.213  1.00 75.35 696 A 1 
ATOM 5375 C C   . LEU A 1 696 ? -16.274 5.654   28.502  1.00 73.84 696 A 1 
ATOM 5376 O O   . LEU A 1 696 ? -15.720 4.720   27.927  1.00 72.89 696 A 1 
ATOM 5377 C CB  . LEU A 1 696 ? -15.461 6.545   30.740  1.00 75.41 696 A 1 
ATOM 5378 C CG  . LEU A 1 696 ? -14.978 5.165   31.226  1.00 70.16 696 A 1 
ATOM 5379 C CD1 . LEU A 1 696 ? -13.486 4.964   30.953  1.00 65.24 696 A 1 
ATOM 5380 C CD2 . LEU A 1 696 ? -15.210 5.042   32.731  1.00 65.45 696 A 1 
ATOM 5381 N N   . ILE A 1 697 ? -17.603 5.819   28.495  1.00 71.94 697 A 1 
ATOM 5382 C CA  . ILE A 1 697 ? -18.523 4.917   27.787  1.00 69.73 697 A 1 
ATOM 5383 C C   . ILE A 1 697 ? -18.197 4.890   26.293  1.00 68.59 697 A 1 
ATOM 5384 O O   . ILE A 1 697 ? -18.061 3.810   25.733  1.00 67.11 697 A 1 
ATOM 5385 C CB  . ILE A 1 697 ? -19.994 5.305   28.053  1.00 67.71 697 A 1 
ATOM 5386 C CG1 . ILE A 1 697 ? -20.380 5.008   29.520  1.00 64.29 697 A 1 
ATOM 5387 C CG2 . ILE A 1 697 ? -20.946 4.542   27.120  1.00 64.19 697 A 1 
ATOM 5388 C CD1 . ILE A 1 697 ? -21.684 5.686   29.969  1.00 59.16 697 A 1 
ATOM 5389 N N   . ILE A 1 698 ? -17.998 6.047   25.650  1.00 67.10 698 A 1 
ATOM 5390 C CA  . ILE A 1 698 ? -17.686 6.136   24.214  1.00 64.98 698 A 1 
ATOM 5391 C C   . ILE A 1 698 ? -16.366 5.426   23.887  1.00 65.00 698 A 1 
ATOM 5392 O O   . ILE A 1 698 ? -16.284 4.713   22.888  1.00 63.95 698 A 1 
ATOM 5393 C CB  . ILE A 1 698 ? -17.662 7.618   23.766  1.00 62.32 698 A 1 
ATOM 5394 C CG1 . ILE A 1 698 ? -19.089 8.214   23.801  1.00 57.90 698 A 1 
ATOM 5395 C CG2 . ILE A 1 698 ? -17.072 7.781   22.354  1.00 56.12 698 A 1 
ATOM 5396 C CD1 . ILE A 1 698 ? -19.106 9.752   23.823  1.00 51.13 698 A 1 
ATOM 5397 N N   . VAL A 1 699 ? -15.327 5.594   24.723  1.00 67.43 699 A 1 
ATOM 5398 C CA  . VAL A 1 699 ? -14.031 4.923   24.525  1.00 66.70 699 A 1 
ATOM 5399 C C   . VAL A 1 699 ? -14.167 3.409   24.686  1.00 66.04 699 A 1 
ATOM 5400 O O   . VAL A 1 699 ? -13.674 2.659   23.843  1.00 65.43 699 A 1 
ATOM 5401 C CB  . VAL A 1 699 ? -12.966 5.494   25.480  1.00 66.87 699 A 1 
ATOM 5402 C CG1 . VAL A 1 699 ? -11.657 4.693   25.452  1.00 61.69 699 A 1 
ATOM 5403 C CG2 . VAL A 1 699 ? -12.619 6.938   25.092  1.00 63.68 699 A 1 
ATOM 5404 N N   . LEU A 1 700 ? -14.853 2.955   25.739  1.00 68.72 700 A 1 
ATOM 5405 C CA  . LEU A 1 700 ? -15.094 1.530   25.976  1.00 67.19 700 A 1 
ATOM 5406 C C   . LEU A 1 700 ? -15.939 0.914   24.863  1.00 66.24 700 A 1 
ATOM 5407 O O   . LEU A 1 700 ? -15.593 -0.159  24.372  1.00 64.03 700 A 1 
ATOM 5408 C CB  . LEU A 1 700 ? -15.765 1.332   27.344  1.00 66.30 700 A 1 
ATOM 5409 C CG  . LEU A 1 700 ? -14.839 1.592   28.548  1.00 62.44 700 A 1 
ATOM 5410 C CD1 . LEU A 1 700 ? -15.662 1.523   29.835  1.00 59.54 700 A 1 
ATOM 5411 C CD2 . LEU A 1 700 ? -13.716 0.558   28.654  1.00 57.61 700 A 1 
ATOM 5412 N N   . GLU A 1 701 ? -16.984 1.612   24.409  1.00 64.49 701 A 1 
ATOM 5413 C CA  . GLU A 1 701 ? -17.838 1.165   23.316  1.00 62.94 701 A 1 
ATOM 5414 C C   . GLU A 1 701 ? -17.058 1.073   22.002  1.00 63.28 701 A 1 
ATOM 5415 O O   . GLU A 1 701 ? -17.111 0.057   21.324  1.00 60.07 701 A 1 
ATOM 5416 C CB  . GLU A 1 701 ? -19.028 2.126   23.180  1.00 59.24 701 A 1 
ATOM 5417 C CG  . GLU A 1 701 ? -20.177 1.521   22.362  1.00 53.34 701 A 1 
ATOM 5418 C CD  . GLU A 1 701 ? -20.835 0.321   23.071  1.00 51.19 701 A 1 
ATOM 5419 O OE1 . GLU A 1 701 ? -21.496 -0.463  22.369  1.00 46.94 701 A 1 
ATOM 5420 O OE2 . GLU A 1 701 ? -20.678 0.202   24.307  1.00 46.08 701 A 1 
ATOM 5421 N N   . GLY A 1 702 ? -16.249 2.093   21.689  1.00 62.18 702 A 1 
ATOM 5422 C CA  . GLY A 1 702 ? -15.379 2.059   20.516  1.00 59.10 702 A 1 
ATOM 5423 C C   . GLY A 1 702 ? -14.393 0.886   20.544  1.00 59.08 702 A 1 
ATOM 5424 O O   . GLY A 1 702 ? -14.192 0.217   19.528  1.00 57.87 702 A 1 
ATOM 5425 N N   . MET A 1 703 ? -13.826 0.581   21.713  1.00 61.24 703 A 1 
ATOM 5426 C CA  . MET A 1 703 ? -12.945 -0.577  21.898  1.00 61.02 703 A 1 
ATOM 5427 C C   . MET A 1 703 ? -13.709 -1.902  21.760  1.00 61.12 703 A 1 
ATOM 5428 O O   . MET A 1 703 ? -13.226 -2.823  21.100  1.00 60.69 703 A 1 
ATOM 5429 C CB  . MET A 1 703 ? -12.256 -0.468  23.265  1.00 60.19 703 A 1 
ATOM 5430 C CG  . MET A 1 703 ? -11.227 -1.588  23.486  1.00 55.49 703 A 1 
ATOM 5431 S SD  . MET A 1 703 ? -10.353 -1.506  25.080  1.00 52.12 703 A 1 
ATOM 5432 C CE  . MET A 1 703 ? -11.722 -1.841  26.231  1.00 47.09 703 A 1 
ATOM 5433 N N   . ILE A 1 704 ? -14.908 -2.003  22.351  1.00 62.77 704 A 1 
ATOM 5434 C CA  . ILE A 1 704 ? -15.769 -3.185  22.242  1.00 61.43 704 A 1 
ATOM 5435 C C   . ILE A 1 704 ? -16.158 -3.417  20.786  1.00 60.16 704 A 1 
ATOM 5436 O O   . ILE A 1 704 ? -15.983 -4.527  20.292  1.00 57.83 704 A 1 
ATOM 5437 C CB  . ILE A 1 704 ? -17.004 -3.051  23.160  1.00 59.70 704 A 1 
ATOM 5438 C CG1 . ILE A 1 704 ? -16.572 -3.195  24.637  1.00 55.29 704 A 1 
ATOM 5439 C CG2 . ILE A 1 704 ? -18.071 -4.109  22.823  1.00 54.58 704 A 1 
ATOM 5440 C CD1 . ILE A 1 704 ? -17.629 -2.701  25.636  1.00 50.45 704 A 1 
ATOM 5441 N N   . VAL A 1 705 ? -16.618 -2.377  20.082  1.00 60.34 705 A 1 
ATOM 5442 C CA  . VAL A 1 705 ? -16.970 -2.450  18.660  1.00 58.86 705 A 1 
ATOM 5443 C C   . VAL A 1 705 ? -15.766 -2.890  17.832  1.00 58.79 705 A 1 
ATOM 5444 O O   . VAL A 1 705 ? -15.896 -3.813  17.035  1.00 56.22 705 A 1 
ATOM 5445 C CB  . VAL A 1 705 ? -17.539 -1.108  18.167  1.00 55.86 705 A 1 
ATOM 5446 C CG1 . VAL A 1 705 ? -17.682 -1.060  16.639  1.00 49.83 705 A 1 
ATOM 5447 C CG2 . VAL A 1 705 ? -18.933 -0.869  18.764  1.00 49.27 705 A 1 
ATOM 5448 N N   . ALA A 1 706 ? -14.576 -2.321  18.061  1.00 56.46 706 A 1 
ATOM 5449 C CA  . ALA A 1 706 ? -13.365 -2.729  17.347  1.00 55.07 706 A 1 
ATOM 5450 C C   . ALA A 1 706 ? -13.032 -4.215  17.567  1.00 55.18 706 A 1 
ATOM 5451 O O   . ALA A 1 706 ? -12.764 -4.944  16.609  1.00 54.34 706 A 1 
ATOM 5452 C CB  . ALA A 1 706 ? -12.208 -1.821  17.778  1.00 52.41 706 A 1 
ATOM 5453 N N   . ILE A 1 707 ? -13.099 -4.690  18.820  1.00 59.46 707 A 1 
ATOM 5454 C CA  . ILE A 1 707 ? -12.860 -6.102  19.156  1.00 58.07 707 A 1 
ATOM 5455 C C   . ILE A 1 707 ? -13.937 -7.000  18.537  1.00 57.23 707 A 1 
ATOM 5456 O O   . ILE A 1 707 ? -13.617 -8.068  18.013  1.00 55.26 707 A 1 
ATOM 5457 C CB  . ILE A 1 707 ? -12.774 -6.283  20.689  1.00 56.71 707 A 1 
ATOM 5458 C CG1 . ILE A 1 707 ? -11.500 -5.598  21.239  1.00 52.77 707 A 1 
ATOM 5459 C CG2 . ILE A 1 707 ? -12.774 -7.774  21.085  1.00 52.83 707 A 1 
ATOM 5460 C CD1 . ILE A 1 707 ? -11.496 -5.435  22.767  1.00 48.58 707 A 1 
ATOM 5461 N N   . GLN A 1 708 ? -15.215 -6.597  18.591  1.00 57.35 708 A 1 
ATOM 5462 C CA  . GLN A 1 708 ? -16.326 -7.390  18.071  1.00 55.45 708 A 1 
ATOM 5463 C C   . GLN A 1 708 ? -16.321 -7.459  16.549  1.00 55.10 708 A 1 
ATOM 5464 O O   . GLN A 1 708 ? -16.458 -8.554  16.018  1.00 53.54 708 A 1 
ATOM 5465 C CB  . GLN A 1 708 ? -17.676 -6.879  18.587  1.00 52.41 708 A 1 
ATOM 5466 C CG  . GLN A 1 708 ? -17.896 -7.121  20.090  1.00 47.97 708 A 1 
ATOM 5467 C CD  . GLN A 1 708 ? -17.902 -8.586  20.518  1.00 45.11 708 A 1 
ATOM 5468 O OE1 . GLN A 1 708 ? -17.891 -9.528  19.751  1.00 42.55 708 A 1 
ATOM 5469 N NE2 . GLN A 1 708 ? -17.909 -8.845  21.801  1.00 39.96 708 A 1 
ATOM 5470 N N   . VAL A 1 709 ? -16.079 -6.356  15.851  1.00 54.96 709 A 1 
ATOM 5471 C CA  . VAL A 1 709 ? -15.962 -6.332  14.386  1.00 53.12 709 A 1 
ATOM 5472 C C   . VAL A 1 709 ? -14.878 -7.309  13.935  1.00 52.43 709 A 1 
ATOM 5473 O O   . VAL A 1 709 ? -15.141 -8.186  13.112  1.00 50.20 709 A 1 
ATOM 5474 C CB  . VAL A 1 709 ? -15.704 -4.900  13.878  1.00 50.06 709 A 1 
ATOM 5475 C CG1 . VAL A 1 709 ? -15.293 -4.847  12.401  1.00 45.82 709 A 1 
ATOM 5476 C CG2 . VAL A 1 709 ? -16.981 -4.053  14.012  1.00 45.63 709 A 1 
ATOM 5477 N N   . VAL A 1 710 ? -13.688 -7.259  14.537  1.00 52.50 710 A 1 
ATOM 5478 C CA  . VAL A 1 710 ? -12.594 -8.185  14.201  1.00 50.69 710 A 1 
ATOM 5479 C C   . VAL A 1 710 ? -12.956 -9.635  14.549  1.00 50.19 710 A 1 
ATOM 5480 O O   . VAL A 1 710 ? -12.709 -10.554 13.769  1.00 48.23 710 A 1 
ATOM 5481 C CB  . VAL A 1 710 ? -11.287 -7.741  14.885  1.00 48.29 710 A 1 
ATOM 5482 C CG1 . VAL A 1 710 ? -10.137 -8.733  14.666  1.00 44.23 710 A 1 
ATOM 5483 C CG2 . VAL A 1 710 ? -10.825 -6.380  14.336  1.00 45.26 710 A 1 
ATOM 5484 N N   . ARG A 1 711 ? -13.567 -9.887  15.708  1.00 52.04 711 A 1 
ATOM 5485 C CA  . ARG A 1 711 ? -13.818 -11.248 16.203  1.00 50.23 711 A 1 
ATOM 5486 C C   . ARG A 1 711 ? -15.053 -11.908 15.596  1.00 51.44 711 A 1 
ATOM 5487 O O   . ARG A 1 711 ? -14.982 -13.086 15.246  1.00 50.74 711 A 1 
ATOM 5488 C CB  . ARG A 1 711 ? -13.853 -11.216 17.735  1.00 46.64 711 A 1 
ATOM 5489 C CG  . ARG A 1 711 ? -13.750 -12.623 18.330  1.00 42.91 711 A 1 
ATOM 5490 C CD  . ARG A 1 711 ? -13.685 -12.518 19.850  1.00 41.45 711 A 1 
ATOM 5491 N NE  . ARG A 1 711 ? -13.390 -13.830 20.455  1.00 38.24 711 A 1 
ATOM 5492 C CZ  . ARG A 1 711 ? -13.015 -14.030 21.705  1.00 35.05 711 A 1 
ATOM 5493 N NH1 . ARG A 1 711 ? -12.960 -13.058 22.574  1.00 34.08 711 A 1 
ATOM 5494 N NH2 . ARG A 1 711 ? -12.674 -15.229 22.103  1.00 33.20 711 A 1 
ATOM 5495 N N   . LEU A 1 712 ? -16.182 -11.194 15.461  1.00 50.34 712 A 1 
ATOM 5496 C CA  . LEU A 1 712 ? -17.421 -11.734 14.877  1.00 48.72 712 A 1 
ATOM 5497 C C   . LEU A 1 712 ? -17.238 -12.004 13.384  1.00 49.53 712 A 1 
ATOM 5498 O O   . LEU A 1 712 ? -17.596 -13.077 12.900  1.00 46.27 712 A 1 
ATOM 5499 C CB  . LEU A 1 712 ? -18.611 -10.777 15.130  1.00 43.31 712 A 1 
ATOM 5500 C CG  . LEU A 1 712 ? -19.721 -11.374 16.024  1.00 38.91 712 A 1 
ATOM 5501 C CD1 . LEU A 1 712 ? -19.908 -10.538 17.289  1.00 36.50 712 A 1 
ATOM 5502 C CD2 . LEU A 1 712 ? -21.063 -11.411 15.294  1.00 35.94 712 A 1 
ATOM 5503 N N   . GLN A 1 713 ? -16.615 -11.064 12.664  1.00 47.21 713 A 1 
ATOM 5504 C CA  . GLN A 1 713 ? -16.451 -11.213 11.219  1.00 46.11 713 A 1 
ATOM 5505 C C   . GLN A 1 713 ? -15.442 -12.314 10.876  1.00 47.75 713 A 1 
ATOM 5506 O O   . GLN A 1 713 ? -15.736 -13.180 10.051  1.00 45.54 713 A 1 
ATOM 5507 C CB  . GLN A 1 713 ? -16.062 -9.871  10.585  1.00 41.30 713 A 1 
ATOM 5508 C CG  . GLN A 1 713 ? -17.163 -8.812  10.753  1.00 37.03 713 A 1 
ATOM 5509 C CD  . GLN A 1 713 ? -16.795 -7.455  10.156  1.00 34.12 713 A 1 
ATOM 5510 O OE1 . GLN A 1 713 ? -15.676 -7.183  9.761   1.00 31.85 713 A 1 
ATOM 5511 N NE2 . GLN A 1 713 ? -17.731 -6.540  10.072  1.00 30.67 713 A 1 
ATOM 5512 N N   . TYR A 1 714 ? -14.287 -12.344 11.547  1.00 45.51 714 A 1 
ATOM 5513 C CA  . TYR A 1 714 ? -13.237 -13.313 11.231  1.00 44.29 714 A 1 
ATOM 5514 C C   . TYR A 1 714 ? -13.531 -14.715 11.783  1.00 45.59 714 A 1 
ATOM 5515 O O   . TYR A 1 714 ? -13.589 -15.689 11.035  1.00 43.84 714 A 1 
ATOM 5516 C CB  . TYR A 1 714 ? -11.890 -12.768 11.722  1.00 40.03 714 A 1 
ATOM 5517 C CG  . TYR A 1 714 ? -10.707 -13.606 11.283  1.00 35.56 714 A 1 
ATOM 5518 C CD1 . TYR A 1 714 ? -10.107 -14.513 12.174  1.00 32.55 714 A 1 
ATOM 5519 C CD2 . TYR A 1 714 ? -10.209 -13.480 9.972   1.00 32.13 714 A 1 
ATOM 5520 C CE1 . TYR A 1 714 ? -9.007  -15.282 11.758  1.00 28.73 714 A 1 
ATOM 5521 C CE2 . TYR A 1 714 ? -9.112  -14.252 9.554   1.00 29.40 714 A 1 
ATOM 5522 C CZ  . TYR A 1 714 ? -8.507  -15.153 10.448  1.00 30.10 714 A 1 
ATOM 5523 O OH  . TYR A 1 714 ? -7.441  -15.896 10.043  1.00 28.03 714 A 1 
ATOM 5524 N N   . TYR A 1 715 ? -13.739 -14.844 13.100  1.00 46.04 715 A 1 
ATOM 5525 C CA  . TYR A 1 715 ? -13.821 -16.162 13.741  1.00 45.61 715 A 1 
ATOM 5526 C C   . TYR A 1 715 ? -15.207 -16.805 13.670  1.00 47.18 715 A 1 
ATOM 5527 O O   . TYR A 1 715 ? -15.298 -18.030 13.646  1.00 45.52 715 A 1 
ATOM 5528 C CB  . TYR A 1 715 ? -13.345 -16.078 15.195  1.00 40.76 715 A 1 
ATOM 5529 C CG  . TYR A 1 715 ? -11.842 -15.971 15.340  1.00 36.19 715 A 1 
ATOM 5530 C CD1 . TYR A 1 715 ? -11.054 -17.139 15.235  1.00 32.68 715 A 1 
ATOM 5531 C CD2 . TYR A 1 715 ? -11.228 -14.732 15.583  1.00 31.88 715 A 1 
ATOM 5532 C CE1 . TYR A 1 715 ? -9.656  -17.060 15.367  1.00 28.83 715 A 1 
ATOM 5533 C CE2 . TYR A 1 715 ? -9.830  -14.650 15.713  1.00 29.65 715 A 1 
ATOM 5534 C CZ  . TYR A 1 715 ? -9.041  -15.813 15.610  1.00 29.80 715 A 1 
ATOM 5535 O OH  . TYR A 1 715 ? -7.688  -15.738 15.739  1.00 27.96 715 A 1 
ATOM 5536 N N   . GLU A 1 716 ? -16.283 -16.023 13.677  1.00 49.78 716 A 1 
ATOM 5537 C CA  . GLU A 1 716 ? -17.630 -16.597 13.797  1.00 49.63 716 A 1 
ATOM 5538 C C   . GLU A 1 716 ? -18.352 -16.714 12.457  1.00 51.38 716 A 1 
ATOM 5539 O O   . GLU A 1 716 ? -19.083 -17.682 12.267  1.00 49.46 716 A 1 
ATOM 5540 C CB  . GLU A 1 716 ? -18.460 -15.854 14.864  1.00 46.70 716 A 1 
ATOM 5541 C CG  . GLU A 1 716 ? -17.771 -15.967 16.238  1.00 41.42 716 A 1 
ATOM 5542 C CD  . GLU A 1 716 ? -18.554 -15.363 17.408  1.00 39.72 716 A 1 
ATOM 5543 O OE1 . GLU A 1 716 ? -18.051 -15.519 18.552  1.00 37.27 716 A 1 
ATOM 5544 O OE2 . GLU A 1 716 ? -19.643 -14.807 17.217  1.00 36.97 716 A 1 
ATOM 5545 N N   . PHE A 1 717 ? -18.123 -15.810 11.527  1.00 48.85 717 A 1 
ATOM 5546 C CA  . PHE A 1 717 ? -18.791 -15.826 10.228  1.00 48.12 717 A 1 
ATOM 5547 C C   . PHE A 1 717 ? -17.892 -16.371 9.107   1.00 48.24 717 A 1 
ATOM 5548 O O   . PHE A 1 717 ? -18.202 -17.414 8.527   1.00 46.54 717 A 1 
ATOM 5549 C CB  . PHE A 1 717 ? -19.372 -14.433 9.936   1.00 45.64 717 A 1 
ATOM 5550 C CG  . PHE A 1 717 ? -20.505 -14.464 8.927   1.00 42.06 717 A 1 
ATOM 5551 C CD1 . PHE A 1 717 ? -20.252 -14.243 7.564   1.00 39.90 717 A 1 
ATOM 5552 C CD2 . PHE A 1 717 ? -21.818 -14.732 9.359   1.00 40.33 717 A 1 
ATOM 5553 C CE1 . PHE A 1 717 ? -21.309 -14.294 6.640   1.00 37.36 717 A 1 
ATOM 5554 C CE2 . PHE A 1 717 ? -22.872 -14.783 8.433   1.00 38.34 717 A 1 
ATOM 5555 C CZ  . PHE A 1 717 ? -22.621 -14.566 7.071   1.00 38.64 717 A 1 
ATOM 5556 N N   . PHE A 1 718 ? -16.755 -15.736 8.817   1.00 49.55 718 A 1 
ATOM 5557 C CA  . PHE A 1 718 ? -15.929 -16.104 7.660   1.00 48.43 718 A 1 
ATOM 5558 C C   . PHE A 1 718 ? -15.141 -17.397 7.861   1.00 48.98 718 A 1 
ATOM 5559 O O   . PHE A 1 718 ? -15.278 -18.326 7.068   1.00 46.57 718 A 1 
ATOM 5560 C CB  . PHE A 1 718 ? -15.022 -14.937 7.260   1.00 44.90 718 A 1 
ATOM 5561 C CG  . PHE A 1 718 ? -15.762 -13.833 6.537   1.00 41.35 718 A 1 
ATOM 5562 C CD1 . PHE A 1 718 ? -16.047 -13.973 5.166   1.00 38.40 718 A 1 
ATOM 5563 C CD2 . PHE A 1 718 ? -16.184 -12.685 7.224   1.00 37.91 718 A 1 
ATOM 5564 C CE1 . PHE A 1 718 ? -16.753 -12.968 4.490   1.00 34.42 718 A 1 
ATOM 5565 C CE2 . PHE A 1 718 ? -16.891 -11.679 6.548   1.00 35.17 718 A 1 
ATOM 5566 C CZ  . PHE A 1 718 ? -17.177 -11.820 5.181   1.00 35.68 718 A 1 
ATOM 5567 N N   . SER A 1 719 ? -14.371 -17.509 8.945   1.00 48.59 719 A 1 
ATOM 5568 C CA  . SER A 1 719 ? -13.509 -18.677 9.187   1.00 48.07 719 A 1 
ATOM 5569 C C   . SER A 1 719 ? -14.290 -19.979 9.395   1.00 49.33 719 A 1 
ATOM 5570 O O   . SER A 1 719 ? -13.767 -21.057 9.119   1.00 47.82 719 A 1 
ATOM 5571 C CB  . SER A 1 719 ? -12.613 -18.392 10.387  1.00 44.68 719 A 1 
ATOM 5572 O OG  . SER A 1 719 ? -11.775 -19.481 10.705  1.00 41.04 719 A 1 
ATOM 5573 N N   . LYS A 1 720 ? -15.538 -19.906 9.897   1.00 49.68 720 A 1 
ATOM 5574 C CA  . LYS A 1 720 ? -16.320 -21.107 10.235  1.00 48.34 720 A 1 
ATOM 5575 C C   . LYS A 1 720 ? -17.234 -21.589 9.113   1.00 49.18 720 A 1 
ATOM 5576 O O   . LYS A 1 720 ? -17.474 -22.790 9.016   1.00 46.69 720 A 1 
ATOM 5577 C CB  . LYS A 1 720 ? -17.111 -20.874 11.527  1.00 43.50 720 A 1 
ATOM 5578 C CG  . LYS A 1 720 ? -16.169 -20.778 12.741  1.00 39.82 720 A 1 
ATOM 5579 C CD  . LYS A 1 720 ? -16.968 -20.589 14.034  1.00 39.03 720 A 1 
ATOM 5580 C CE  . LYS A 1 720 ? -16.028 -20.558 15.237  1.00 34.60 720 A 1 
ATOM 5581 N NZ  . LYS A 1 720 ? -16.744 -20.213 16.479  1.00 31.38 720 A 1 
ATOM 5582 N N   . PHE A 1 721 ? -17.749 -20.681 8.292   1.00 49.36 721 A 1 
ATOM 5583 C CA  . PHE A 1 721 ? -18.659 -21.024 7.196   1.00 48.74 721 A 1 
ATOM 5584 C C   . PHE A 1 721 ? -17.981 -20.982 5.821   1.00 49.38 721 A 1 
ATOM 5585 O O   . PHE A 1 721 ? -18.313 -21.789 4.959   1.00 46.35 721 A 1 
ATOM 5586 C CB  . PHE A 1 721 ? -19.907 -20.138 7.263   1.00 44.45 721 A 1 
ATOM 5587 C CG  . PHE A 1 721 ? -20.711 -20.298 8.542   1.00 42.50 721 A 1 
ATOM 5588 C CD1 . PHE A 1 721 ? -21.434 -21.482 8.778   1.00 39.71 721 A 1 
ATOM 5589 C CD2 . PHE A 1 721 ? -20.720 -19.277 9.509   1.00 41.15 721 A 1 
ATOM 5590 C CE1 . PHE A 1 721 ? -22.152 -21.642 9.976   1.00 37.94 721 A 1 
ATOM 5591 C CE2 . PHE A 1 721 ? -21.435 -19.438 10.708  1.00 39.21 721 A 1 
ATOM 5592 C CZ  . PHE A 1 721 ? -22.152 -20.620 10.942  1.00 40.22 721 A 1 
ATOM 5593 N N   . PHE A 1 722 ? -17.000 -20.103 5.625   1.00 49.95 722 A 1 
ATOM 5594 C CA  . PHE A 1 722 ? -16.240 -19.980 4.380   1.00 49.83 722 A 1 
ATOM 5595 C C   . PHE A 1 722 ? -14.815 -20.506 4.583   1.00 51.30 722 A 1 
ATOM 5596 O O   . PHE A 1 722 ? -13.876 -19.750 4.802   1.00 48.47 722 A 1 
ATOM 5597 C CB  . PHE A 1 722 ? -16.275 -18.529 3.888   1.00 45.30 722 A 1 
ATOM 5598 C CG  . PHE A 1 722 ? -17.674 -17.994 3.641   1.00 42.95 722 A 1 
ATOM 5599 C CD1 . PHE A 1 722 ? -18.380 -18.376 2.486   1.00 40.51 722 A 1 
ATOM 5600 C CD2 . PHE A 1 722 ? -18.278 -17.136 4.578   1.00 39.30 722 A 1 
ATOM 5601 C CE1 . PHE A 1 722 ? -19.686 -17.901 2.274   1.00 37.02 722 A 1 
ATOM 5602 C CE2 . PHE A 1 722 ? -19.585 -16.665 4.362   1.00 37.66 722 A 1 
ATOM 5603 C CZ  . PHE A 1 722 ? -20.291 -17.046 3.211   1.00 37.25 722 A 1 
ATOM 5604 N N   . THR A 1 723 ? -14.668 -21.838 4.531   1.00 49.70 723 A 1 
ATOM 5605 C CA  . THR A 1 723 ? -13.378 -22.515 4.761   1.00 50.99 723 A 1 
ATOM 5606 C C   . THR A 1 723 ? -12.365 -22.324 3.628   1.00 53.86 723 A 1 
ATOM 5607 O O   . THR A 1 723 ? -11.175 -22.546 3.821   1.00 50.00 723 A 1 
ATOM 5608 C CB  . THR A 1 723 ? -13.600 -24.015 4.989   1.00 45.29 723 A 1 
ATOM 5609 O OG1 . THR A 1 723 ? -14.368 -24.568 3.936   1.00 41.74 723 A 1 
ATOM 5610 C CG2 . THR A 1 723 ? -14.364 -24.288 6.283   1.00 39.72 723 A 1 
ATOM 5611 N N   . GLU A 1 724 ? -12.824 -21.917 2.443   1.00 50.19 724 A 1 
ATOM 5612 C CA  . GLU A 1 724 ? -11.982 -21.649 1.276   1.00 52.75 724 A 1 
ATOM 5613 C C   . GLU A 1 724 ? -12.153 -20.194 0.826   1.00 54.58 724 A 1 
ATOM 5614 O O   . GLU A 1 724 ? -13.272 -19.713 0.642   1.00 52.22 724 A 1 
ATOM 5615 C CB  . GLU A 1 724 ? -12.320 -22.622 0.131   1.00 49.69 724 A 1 
ATOM 5616 C CG  . GLU A 1 724 ? -11.955 -24.093 0.417   1.00 44.97 724 A 1 
ATOM 5617 C CD  . GLU A 1 724 ? -12.370 -25.046 -0.722  1.00 43.00 724 A 1 
ATOM 5618 O OE1 . GLU A 1 724 ? -12.486 -26.272 -0.496  1.00 39.53 724 A 1 
ATOM 5619 O OE2 . GLU A 1 724 ? -12.680 -24.597 -1.848  1.00 39.86 724 A 1 
ATOM 5620 N N   . THR A 1 725 ? -11.042 -19.497 0.611   1.00 58.00 725 A 1 
ATOM 5621 C CA  . THR A 1 725 ? -11.024 -18.117 0.112   1.00 60.33 725 A 1 
ATOM 5622 C C   . THR A 1 725 ? -10.756 -18.080 -1.391  1.00 63.26 725 A 1 
ATOM 5623 O O   . THR A 1 725 ? -9.990  -18.890 -1.931  1.00 59.42 725 A 1 
ATOM 5624 C CB  . THR A 1 725 ? -10.015 -17.252 0.881   1.00 55.60 725 A 1 
ATOM 5625 O OG1 . THR A 1 725 ? -8.727  -17.824 0.822   1.00 49.57 725 A 1 
ATOM 5626 C CG2 . THR A 1 725 ? -10.390 -17.134 2.358   1.00 48.76 725 A 1 
ATOM 5627 N N   . GLY A 1 726 ? -11.414 -17.154 -2.089  1.00 60.04 726 A 1 
ATOM 5628 C CA  . GLY A 1 726 ? -11.150 -16.813 -3.483  1.00 62.15 726 A 1 
ATOM 5629 C C   . GLY A 1 726 ? -10.026 -15.785 -3.629  1.00 64.82 726 A 1 
ATOM 5630 O O   . GLY A 1 726 ? -9.405  -15.375 -2.650  1.00 64.22 726 A 1 
ATOM 5631 N N   . VAL A 1 727 ? -9.783  -15.348 -4.858  1.00 69.41 727 A 1 
ATOM 5632 C CA  . VAL A 1 727 ? -8.836  -14.274 -5.186  1.00 72.97 727 A 1 
ATOM 5633 C C   . VAL A 1 727 ? -9.627  -13.012 -5.531  1.00 75.40 727 A 1 
ATOM 5634 O O   . VAL A 1 727 ? -10.601 -13.070 -6.278  1.00 73.59 727 A 1 
ATOM 5635 C CB  . VAL A 1 727 ? -7.883  -14.702 -6.320  1.00 70.06 727 A 1 
ATOM 5636 C CG1 . VAL A 1 727 ? -6.885  -13.596 -6.673  1.00 61.22 727 A 1 
ATOM 5637 C CG2 . VAL A 1 727 ? -7.072  -15.942 -5.909  1.00 65.15 727 A 1 
ATOM 5638 N N   . ALA A 1 728 ? -9.248  -11.865 -4.974  1.00 73.42 728 A 1 
ATOM 5639 C CA  . ALA A 1 728 ? -9.887  -10.598 -5.313  1.00 75.09 728 A 1 
ATOM 5640 C C   . ALA A 1 728 ? -9.548  -10.191 -6.755  1.00 77.81 728 A 1 
ATOM 5641 O O   . ALA A 1 728 ? -8.402  -10.307 -7.186  1.00 76.75 728 A 1 
ATOM 5642 C CB  . ALA A 1 728 ? -9.453  -9.529  -4.305  1.00 71.68 728 A 1 
ATOM 5643 N N   . PHE A 1 729 ? -10.524 -9.680  -7.498  1.00 76.32 729 A 1 
ATOM 5644 C CA  . PHE A 1 729 ? -10.294 -9.132  -8.829  1.00 76.23 729 A 1 
ATOM 5645 C C   . PHE A 1 729 ? -9.502  -7.827  -8.721  1.00 75.74 729 A 1 
ATOM 5646 O O   . PHE A 1 729 ? -10.042 -6.793  -8.330  1.00 74.75 729 A 1 
ATOM 5647 C CB  . PHE A 1 729 ? -11.632 -8.941  -9.550  1.00 77.42 729 A 1 
ATOM 5648 C CG  . PHE A 1 729 ? -11.504 -8.374  -10.952 1.00 75.64 729 A 1 
ATOM 5649 C CD1 . PHE A 1 729 ? -11.937 -7.061  -11.230 1.00 68.38 729 A 1 
ATOM 5650 C CD2 . PHE A 1 729 ? -10.952 -9.154  -11.980 1.00 68.98 729 A 1 
ATOM 5651 C CE1 . PHE A 1 729 ? -11.839 -6.547  -12.530 1.00 68.67 729 A 1 
ATOM 5652 C CE2 . PHE A 1 729 ? -10.847 -8.636  -13.285 1.00 69.52 729 A 1 
ATOM 5653 C CZ  . PHE A 1 729 ? -11.297 -7.334  -13.561 1.00 78.65 729 A 1 
ATOM 5654 N N   . ALA A 1 730 ? -8.222  -7.883  -9.079  1.00 79.77 730 A 1 
ATOM 5655 C CA  . ALA A 1 730 ? -7.287  -6.766  -9.101  1.00 81.02 730 A 1 
ATOM 5656 C C   . ALA A 1 730 ? -6.847  -6.504  -10.553 1.00 83.37 730 A 1 
ATOM 5657 O O   . ALA A 1 730 ? -5.827  -7.037  -10.993 1.00 80.47 730 A 1 
ATOM 5658 C CB  . ALA A 1 730 ? -6.125  -7.085  -8.155  1.00 78.16 730 A 1 
ATOM 5659 N N   . PRO A 1 731 ? -7.635  -5.747  -11.337 1.00 80.51 731 A 1 
ATOM 5660 C CA  . PRO A 1 731 ? -7.292  -5.497  -12.729 1.00 81.40 731 A 1 
ATOM 5661 C C   . PRO A 1 731 ? -6.043  -4.621  -12.834 1.00 82.73 731 A 1 
ATOM 5662 O O   . PRO A 1 731 ? -5.814  -3.740  -12.001 1.00 81.42 731 A 1 
ATOM 5663 C CB  . PRO A 1 731 ? -8.520  -4.821  -13.331 1.00 79.14 731 A 1 
ATOM 5664 C CG  . PRO A 1 731 ? -9.130  -4.089  -12.135 1.00 79.11 731 A 1 
ATOM 5665 C CD  . PRO A 1 731 ? -8.839  -5.035  -10.968 1.00 84.26 731 A 1 
ATOM 5666 N N   . PHE A 1 732 ? -5.268  -4.821  -13.897 1.00 87.27 732 A 1 
ATOM 5667 C CA  . PHE A 1 732 ? -4.138  -3.967  -14.232 1.00 87.19 732 A 1 
ATOM 5668 C C   . PHE A 1 732 ? -4.601  -2.527  -14.482 1.00 88.53 732 A 1 
ATOM 5669 O O   . PHE A 1 732 ? -5.549  -2.284  -15.239 1.00 87.27 732 A 1 
ATOM 5670 C CB  . PHE A 1 732 ? -3.409  -4.531  -15.456 1.00 86.09 732 A 1 
ATOM 5671 C CG  . PHE A 1 732 ? -2.320  -3.615  -15.978 1.00 84.42 732 A 1 
ATOM 5672 C CD1 . PHE A 1 732 ? -2.514  -2.901  -17.179 1.00 78.09 732 A 1 
ATOM 5673 C CD2 . PHE A 1 732 ? -1.129  -3.446  -15.250 1.00 79.00 732 A 1 
ATOM 5674 C CE1 . PHE A 1 732 ? -1.513  -2.037  -17.654 1.00 76.99 732 A 1 
ATOM 5675 C CE2 . PHE A 1 732 ? -0.131  -2.577  -15.724 1.00 76.49 732 A 1 
ATOM 5676 C CZ  . PHE A 1 732 ? -0.318  -1.877  -16.929 1.00 80.63 732 A 1 
ATOM 5677 N N   . ARG A 1 733 ? -3.922  -1.579  -13.832 1.00 85.69 733 A 1 
ATOM 5678 C CA  . ARG A 1 733 ? -4.132  -0.139  -13.974 1.00 86.59 733 A 1 
ATOM 5679 C C   . ARG A 1 733 ? -2.803  0.590   -13.843 1.00 86.78 733 A 1 
ATOM 5680 O O   . ARG A 1 733 ? -1.960  0.174   -13.057 1.00 83.69 733 A 1 
ATOM 5681 C CB  . ARG A 1 733 ? -5.105  0.393   -12.912 1.00 84.30 733 A 1 
ATOM 5682 C CG  . ARG A 1 733 ? -6.497  -0.236  -13.018 1.00 77.91 733 A 1 
ATOM 5683 C CD  . ARG A 1 733 ? -7.442  0.463   -12.064 1.00 78.60 733 A 1 
ATOM 5684 N NE  . ARG A 1 733 ? -8.769  -0.184  -12.034 1.00 69.62 733 A 1 
ATOM 5685 C CZ  . ARG A 1 733 ? -9.876  0.407   -11.617 1.00 62.22 733 A 1 
ATOM 5686 N NH1 . ARG A 1 733 ? -9.934  1.680   -11.413 1.00 56.17 733 A 1 
ATOM 5687 N NH2 . ARG A 1 733 ? -10.946 -0.276  -11.351 1.00 53.98 733 A 1 
ATOM 5688 N N   . PHE A 1 734 ? -2.669  1.720   -14.532 1.00 88.23 734 A 1 
ATOM 5689 C CA  . PHE A 1 734 ? -1.511  2.607   -14.380 1.00 87.44 734 A 1 
ATOM 5690 C C   . PHE A 1 734 ? -1.546  3.432   -13.089 1.00 87.18 734 A 1 
ATOM 5691 O O   . PHE A 1 734 ? -0.509  3.893   -12.624 1.00 82.89 734 A 1 
ATOM 5692 C CB  . PHE A 1 734 ? -1.442  3.535   -15.592 1.00 86.64 734 A 1 
ATOM 5693 C CG  . PHE A 1 734 ? -1.239  2.802   -16.900 1.00 88.23 734 A 1 
ATOM 5694 C CD1 . PHE A 1 734 ? -0.024  2.137   -17.141 1.00 83.63 734 A 1 
ATOM 5695 C CD2 . PHE A 1 734 ? -2.251  2.788   -17.871 1.00 84.71 734 A 1 
ATOM 5696 C CE1 . PHE A 1 734 ? 0.177   1.455   -18.349 1.00 83.60 734 A 1 
ATOM 5697 C CE2 . PHE A 1 734 ? -2.049  2.106   -19.082 1.00 83.92 734 A 1 
ATOM 5698 C CZ  . PHE A 1 734 ? -0.835  1.440   -19.324 1.00 86.48 734 A 1 
ATOM 5699 N N   . ARG A 1 735 ? -2.724  3.624   -12.515 1.00 86.00 735 A 1 
ATOM 5700 C CA  . ARG A 1 735 ? -2.947  4.418   -11.305 1.00 83.74 735 A 1 
ATOM 5701 C C   . ARG A 1 735 ? -3.562  3.544   -10.226 1.00 81.23 735 A 1 
ATOM 5702 O O   . ARG A 1 735 ? -4.481  2.768   -10.504 1.00 75.62 735 A 1 
ATOM 5703 C CB  . ARG A 1 735 ? -3.853  5.616   -11.612 1.00 81.45 735 A 1 
ATOM 5704 C CG  . ARG A 1 735 ? -3.255  6.530   -12.695 1.00 74.65 735 A 1 
ATOM 5705 C CD  . ARG A 1 735 ? -4.202  7.671   -13.053 1.00 74.11 735 A 1 
ATOM 5706 N NE  . ARG A 1 735 ? -4.344  8.640   -11.952 1.00 64.86 735 A 1 
ATOM 5707 C CZ  . ARG A 1 735 ? -5.334  9.504   -11.811 1.00 57.48 735 A 1 
ATOM 5708 N NH1 . ARG A 1 735 ? -6.334  9.556   -12.640 1.00 53.79 735 A 1 
ATOM 5709 N NH2 . ARG A 1 735 ? -5.328  10.344  -10.814 1.00 49.31 735 A 1 
ATOM 5710 N N   . LYS A 1 736 ? -3.113  3.712   -8.989  1.00 79.60 736 A 1 
ATOM 5711 C CA  . LYS A 1 736 ? -3.822  3.157   -7.836  1.00 74.29 736 A 1 
ATOM 5712 C C   . LYS A 1 736 ? -5.157  3.889   -7.703  1.00 70.49 736 A 1 
ATOM 5713 O O   . LYS A 1 736 ? -5.211  5.117   -7.783  1.00 64.10 736 A 1 
ATOM 5714 C CB  . LYS A 1 736 ? -2.953  3.246   -6.574  1.00 70.02 736 A 1 
ATOM 5715 C CG  . LYS A 1 736 ? -1.721  2.336   -6.699  1.00 62.89 736 A 1 
ATOM 5716 C CD  . LYS A 1 736 ? -0.778  2.488   -5.506  1.00 56.45 736 A 1 
ATOM 5717 C CE  . LYS A 1 736 ? 0.473   1.637   -5.750  1.00 49.10 736 A 1 
ATOM 5718 N NZ  . LYS A 1 736 ? 1.507   1.879   -4.722  1.00 41.10 736 A 1 
ATOM 5719 N N   . GLU A 1 737 ? -6.253  3.152   -7.543  1.00 64.62 737 A 1 
ATOM 5720 C CA  . GLU A 1 737 ? -7.520  3.807   -7.215  1.00 62.51 737 A 1 
ATOM 5721 C C   . GLU A 1 737 ? -7.302  4.667   -5.966  1.00 59.77 737 A 1 
ATOM 5722 O O   . GLU A 1 737 ? -6.714  4.182   -4.993  1.00 54.79 737 A 1 
ATOM 5723 C CB  . GLU A 1 737 ? -8.681  2.816   -6.998  1.00 58.06 737 A 1 
ATOM 5724 C CG  . GLU A 1 737 ? -9.330  2.401   -8.327  1.00 51.83 737 A 1 
ATOM 5725 C CD  . GLU A 1 737 ? -10.615 1.559   -8.190  1.00 47.11 737 A 1 
ATOM 5726 O OE1 . GLU A 1 737 ? -11.358 1.473   -9.210  1.00 42.95 737 A 1 
ATOM 5727 O OE2 . GLU A 1 737 ? -10.859 0.956   -7.133  1.00 43.04 737 A 1 
ATOM 5728 N N   . PRO A 1 738 ? -7.721  5.941   -5.951  1.00 51.12 738 A 1 
ATOM 5729 C CA  . PRO A 1 738 ? -7.767  6.678   -4.706  1.00 48.87 738 A 1 
ATOM 5730 C C   . PRO A 1 738 ? -8.636  5.846   -3.764  1.00 47.67 738 A 1 
ATOM 5731 O O   . PRO A 1 738 ? -9.804  5.609   -4.061  1.00 45.00 738 A 1 
ATOM 5732 C CB  . PRO A 1 738 ? -8.363  8.050   -5.051  1.00 45.44 738 A 1 
ATOM 5733 C CG  . PRO A 1 738 ? -9.157  7.801   -6.334  1.00 44.85 738 A 1 
ATOM 5734 C CD  . PRO A 1 738 ? -8.398  6.669   -7.017  1.00 48.67 738 A 1 
ATOM 5735 N N   . GLN A 1 739 ? -8.039  5.354   -2.667  1.00 42.73 739 A 1 
ATOM 5736 C CA  . GLN A 1 739 ? -8.792  4.704   -1.597  1.00 41.09 739 A 1 
ATOM 5737 C C   . GLN A 1 739 ? -9.834  5.720   -1.128  1.00 40.47 739 A 1 
ATOM 5738 O O   . GLN A 1 739 ? -9.497  6.700   -0.462  1.00 38.51 739 A 1 
ATOM 5739 C CB  . GLN A 1 739 ? -7.850  4.262   -0.461  1.00 39.37 739 A 1 
ATOM 5740 C CG  . GLN A 1 739 ? -6.938  3.086   -0.858  1.00 36.93 739 A 1 
ATOM 5741 C CD  . GLN A 1 739 ? -6.020  2.617   0.277   1.00 32.64 739 A 1 
ATOM 5742 O OE1 . GLN A 1 739 ? -5.998  3.140   1.372   1.00 29.80 739 A 1 
ATOM 5743 N NE2 . GLN A 1 739 ? -5.205  1.599   0.050   1.00 30.63 739 A 1 
ATOM 5744 N N   . GLY A 1 740 ? -11.043 5.558   -1.646  1.00 37.64 740 A 1 
ATOM 5745 C CA  . GLY A 1 740 ? -12.158 6.492   -1.522  1.00 35.65 740 A 1 
ATOM 5746 C C   . GLY A 1 740 ? -12.912 6.308   -0.237  1.00 33.72 740 A 1 
ATOM 5747 O O   . GLY A 1 740 ? -13.134 5.125   0.134   1.00 30.45 740 A 1 
ATOM 5748 O OXT . GLY A 1 740 ? -13.260 7.366   0.337   1.00 32.79 740 A 1 
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