# 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_if02314
#
_entry.id if02314
#
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 ASP 2   
1 n ILE 3   
1 n THR 4   
1 n GLU 5   
1 n LEU 6   
1 n THR 7   
1 n GLY 8   
1 n ILE 9   
1 n GLY 10  
1 n GLU 11  
1 n LYS 12  
1 n ARG 13  
1 n ALA 14  
1 n THR 15  
1 n SER 16  
1 n LEU 17  
1 n ARG 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n LEU 22  
1 n ASN 23  
1 n THR 24  
1 n ILE 25  
1 n TYR 26  
1 n ASP 27  
1 n LEU 28  
1 n VAL 29  
1 n ASN 30  
1 n TYR 31  
1 n PHE 32  
1 n PRO 33  
1 n ARG 34  
1 n ASP 35  
1 n TYR 36  
1 n ASP 37  
1 n ASP 38  
1 n ARG 39  
1 n SER 40  
1 n GLN 41  
1 n ILE 42  
1 n LYS 43  
1 n THR 44  
1 n VAL 45  
1 n GLU 46  
1 n GLU 47  
1 n LEU 48  
1 n ILE 49  
1 n PRO 50  
1 n ASP 51  
1 n ALA 52  
1 n VAL 53  
1 n ASN 54  
1 n THR 55  
1 n ILE 56  
1 n ARG 57  
1 n GLY 58  
1 n THR 59  
1 n LEU 60  
1 n ALA 61  
1 n THR 62  
1 n GLU 63  
1 n PRO 64  
1 n GLU 65  
1 n ASN 66  
1 n ILE 67  
1 n ASN 68  
1 n PRO 69  
1 n THR 70  
1 n GLY 71  
1 n ARG 72  
1 n ARG 73  
1 n SER 74  
1 n LYS 75  
1 n GLY 76  
1 n ARG 77  
1 n ALA 78  
1 n PRO 79  
1 n LEU 80  
1 n THR 81  
1 n ILE 82  
1 n THR 83  
1 n LYS 84  
1 n ALA 85  
1 n MET 86  
1 n LEU 87  
1 n LYS 88  
1 n ASP 89  
1 n ALA 90  
1 n THR 91  
1 n GLY 92  
1 n SER 93  
1 n LEU 94  
1 n GLU 95  
1 n LEU 96  
1 n VAL 97  
1 n TRP 98  
1 n PHE 99  
1 n ASN 100 
1 n GLN 101 
1 n PRO 102 
1 n TYR 103 
1 n LEU 104 
1 n LYS 105 
1 n LYS 106 
1 n TYR 107 
1 n PHE 108 
1 n ARG 109 
1 n VAL 110 
1 n GLY 111 
1 n VAL 112 
1 n VAL 113 
1 n TYR 114 
1 n ALA 115 
1 n PHE 116 
1 n THR 117 
1 n GLY 118 
1 n ARG 119 
1 n VAL 120 
1 n LYS 121 
1 n LEU 122 
1 n ASP 123 
1 n TYR 124 
1 n ARG 125 
1 n ASN 126 
1 n ARG 127 
1 n LEU 128 
1 n GLN 129 
1 n MET 130 
1 n GLU 131 
1 n SER 132 
1 n PRO 133 
1 n ASP 134 
1 n TYR 135 
1 n GLU 136 
1 n PRO 137 
1 n PHE 138 
1 n GLY 139 
1 n GLU 140 
1 n ASN 141 
1 n GLN 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n GLY 146 
1 n ARG 147 
1 n ILE 148 
1 n VAL 149 
1 n PRO 150 
1 n VAL 151 
1 n TYR 152 
1 n THR 153 
1 n THR 154 
1 n PRO 155 
1 n LYS 156 
1 n GLY 157 
1 n PHE 158 
1 n SER 159 
1 n GLN 160 
1 n LYS 161 
1 n THR 162 
1 n PHE 163 
1 n ARG 164 
1 n ALA 165 
1 n LEU 166 
1 n MET 167 
1 n ASN 168 
1 n GLN 169 
1 n ALA 170 
1 n LEU 171 
1 n GLY 172 
1 n LEU 173 
1 n MET 174 
1 n VAL 175 
1 n ARG 176 
1 n GLN 177 
1 n GLU 178 
1 n LYS 179 
1 n GLU 180 
1 n SER 181 
1 n VAL 182 
1 n LYS 183 
1 n PRO 184 
1 n GLY 185 
1 n GLU 186 
1 n ASP 187 
1 n ALA 188 
1 n THR 189 
1 n PRO 190 
1 n PHE 191 
1 n THR 192 
1 n ASP 193 
1 n THR 194 
1 n LEU 195 
1 n PRO 196 
1 n ASN 197 
1 n ALA 198 
1 n ILE 199 
1 n ARG 200 
1 n GLN 201 
1 n THR 202 
1 n TYR 203 
1 n ASP 204 
1 n LEU 205 
1 n CYS 206 
1 n SER 207 
1 n ARG 208 
1 n LYS 209 
1 n ALA 210 
1 n ALA 211 
1 n ILE 212 
1 n LEU 213 
1 n ASN 214 
1 n ILE 215 
1 n HIS 216 
1 n TYR 217 
1 n PRO 218 
1 n GLU 219 
1 n SER 220 
1 n ASP 221 
1 n GLN 222 
1 n SER 223 
1 n PHE 224 
1 n LEU 225 
1 n ASP 226 
1 n ALA 227 
1 n ARG 228 
1 n ARG 229 
1 n HIS 230 
1 n LEU 231 
1 n VAL 232 
1 n PHE 233 
1 n GLU 234 
1 n GLU 235 
1 n LEU 236 
1 n PHE 237 
1 n PHE 238 
1 n MET 239 
1 n GLN 240 
1 n MET 241 
1 n ALA 242 
1 n LEU 243 
1 n PHE 244 
1 n ALA 245 
1 n LEU 246 
1 n ARG 247 
1 n SER 248 
1 n PRO 249 
1 n ARG 250 
1 n VAL 251 
1 n ASP 252 
1 n ALA 253 
1 n ASN 254 
1 n ARG 255 
1 n HIS 256 
1 n THR 257 
1 n SER 258 
1 n LEU 259 
1 n HIS 260 
1 n VAL 261 
1 n SER 262 
1 n ALA 263 
1 n ALA 264 
1 n SER 265 
1 n THR 266 
1 n TYR 267 
1 n LEU 268 
1 n GLN 269 
1 n GLY 270 
1 n GLY 271 
1 n ILE 272 
1 n THR 273 
1 n MET 274 
1 n PRO 275 
1 n ASP 276 
1 n THR 277 
1 n ASN 278 
1 n CYS 279 
1 n LYS 280 
1 n PRO 281 
1 n PHE 282 
1 n PRO 283 
1 n THR 284 
1 n THR 285 
1 n ALA 286 
1 n GLN 287 
1 n GLN 288 
1 n HIS 289 
1 n VAL 290 
1 n LEU 291 
1 n GLN 292 
1 n ASP 293 
1 n ILE 294 
1 n GLN 295 
1 n ALA 296 
1 n ASP 297 
1 n LEU 298 
1 n LYS 299 
1 n ALA 300 
1 n GLY 301 
1 n ILE 302 
1 n ARG 303 
1 n MET 304 
1 n ASN 305 
1 n ARG 306 
1 n LEU 307 
1 n ILE 308 
1 n GLN 309 
1 n GLY 310 
1 n ASP 311 
1 n VAL 312 
1 n GLY 313 
1 n SER 314 
1 n GLY 315 
1 n LYS 316 
1 n THR 317 
1 n ALA 318 
1 n VAL 319 
1 n ALA 320 
1 n MET 321 
1 n THR 322 
1 n ALA 323 
1 n ALA 324 
1 n TYR 325 
1 n ILE 326 
1 n ALA 327 
1 n ILE 328 
1 n LYS 329 
1 n ASN 330 
1 n ASN 331 
1 n THR 332 
1 n GLN 333 
1 n ALA 334 
1 n ALA 335 
1 n ILE 336 
1 n MET 337 
1 n ALA 338 
1 n PRO 339 
1 n THR 340 
1 n GLU 341 
1 n VAL 342 
1 n LEU 343 
1 n ALA 344 
1 n THR 345 
1 n GLN 346 
1 n HIS 347 
1 n TYR 348 
1 n ASN 349 
1 n ASP 350 
1 n PHE 351 
1 n THR 352 
1 n ARG 353 
1 n TYR 354 
1 n PHE 355 
1 n GLU 356 
1 n PRO 357 
1 n LEU 358 
1 n GLY 359 
1 n ILE 360 
1 n LYS 361 
1 n THR 362 
1 n VAL 363 
1 n LEU 364 
1 n LEU 365 
1 n THR 366 
1 n GLY 367 
1 n SER 368 
1 n GLN 369 
1 n ALA 370 
1 n ALA 371 
1 n LYS 372 
1 n ALA 373 
1 n ARG 374 
1 n ARG 375 
1 n GLU 376 
1 n ALA 377 
1 n LEU 378 
1 n ALA 379 
1 n GLU 380 
1 n ILE 381 
1 n ALA 382 
1 n THR 383 
1 n ASN 384 
1 n PRO 385 
1 n ASN 386 
1 n LEU 387 
1 n MET 388 
1 n ILE 389 
1 n VAL 390 
1 n GLY 391 
1 n THR 392 
1 n HIS 393 
1 n ALA 394 
1 n LEU 395 
1 n ILE 396 
1 n GLN 397 
1 n PRO 398 
1 n GLY 399 
1 n VAL 400 
1 n GLU 401 
1 n TYR 402 
1 n ALA 403 
1 n ARG 404 
1 n LEU 405 
1 n GLY 406 
1 n LEU 407 
1 n VAL 408 
1 n ILE 409 
1 n THR 410 
1 n ASP 411 
1 n GLU 412 
1 n GLN 413 
1 n HIS 414 
1 n ARG 415 
1 n PHE 416 
1 n GLY 417 
1 n VAL 418 
1 n ASN 419 
1 n ALA 420 
1 n THR 421 
1 n PRO 422 
1 n TRP 423 
1 n GLN 424 
1 n PRO 425 
1 n VAL 426 
1 n ASP 427 
1 n THR 428 
1 n ALA 429 
1 n THR 430 
1 n GLU 431 
1 n CYS 432 
1 n PRO 433 
1 n GLY 434 
1 n GLY 435 
1 n THR 436 
1 n GLN 437 
1 n ALA 438 
1 n ASP 439 
1 n ALA 440 
1 n ASP 441 
1 n THR 442 
1 n GLY 443 
1 n LEU 444 
1 n PRO 445 
1 n GLN 446 
1 n ASN 447 
1 n ASP 448 
1 n ARG 449 
1 n CYS 450 
1 n ILE 451 
1 n THR 452 
1 n HIS 453 
1 n THR 454 
1 n PHE 455 
1 n GLY 456 
1 n ARG 457 
1 n ASN 458 
1 n ASN 459 
1 n TYR 460 
1 n SER 461 
1 n THR 462 
1 n PRO 463 
1 n THR 464 
1 n PRO 465 
1 n ASP 466 
1 n MET 467 
1 n LEU 468 
1 n PRO 469 
1 n HIS 470 
1 n THR 471 
1 n LEU 472 
1 n VAL 473 
1 n MET 474 
1 n THR 475 
1 n ALA 476 
1 n THR 477 
1 n PRO 478 
1 n ILE 479 
1 n PRO 480 
1 n ARG 481 
1 n THR 482 
1 n LEU 483 
1 n ALA 484 
1 n LEU 485 
1 n ILE 486 
1 n LEU 487 
1 n TYR 488 
1 n GLY 489 
1 n ASP 490 
1 n LEU 491 
1 n ASP 492 
1 n ILE 493 
1 n SER 494 
1 n ILE 495 
1 n ILE 496 
1 n ASP 497 
1 n GLU 498 
1 n LEU 499 
1 n PRO 500 
1 n PRO 501 
1 n GLY 502 
1 n ARG 503 
1 n GLN 504 
1 n PRO 505 
1 n ILE 506 
1 n LYS 507 
1 n THR 508 
1 n TYR 509 
1 n CYS 510 
1 n VAL 511 
1 n ASP 512 
1 n SER 513 
1 n ARG 514 
1 n TYR 515 
1 n ARG 516 
1 n GLN 517 
1 n ARG 518 
1 n LEU 519 
1 n HIS 520 
1 n GLU 521 
1 n PHE 522 
1 n ILE 523 
1 n ARG 524 
1 n LYS 525 
1 n GLU 526 
1 n ALA 527 
1 n VAL 528 
1 n ALA 529 
1 n GLY 530 
1 n ARG 531 
1 n GLN 532 
1 n ALA 533 
1 n TYR 534 
1 n VAL 535 
1 n ILE 536 
1 n CYS 537 
1 n PRO 538 
1 n ALA 539 
1 n ILE 540 
1 n ASP 541 
1 n GLU 542 
1 n SER 543 
1 n PRO 544 
1 n ASN 545 
1 n GLN 546 
1 n GLU 547 
1 n GLU 548 
1 n ILE 549 
1 n LEU 550 
1 n SER 551 
1 n PRO 552 
1 n SER 553 
1 n SER 554 
1 n PRO 555 
1 n SER 556 
1 n HIS 557 
1 n LEU 558 
1 n GLY 559 
1 n ASN 560 
1 n ASP 561 
1 n SER 562 
1 n GLU 563 
1 n SER 564 
1 n SER 565 
1 n THR 566 
1 n ALA 567 
1 n ILE 568 
1 n ALA 569 
1 n SER 570 
1 n ARG 571 
1 n ALA 572 
1 n SER 573 
1 n ARG 574 
1 n SER 575 
1 n ASN 576 
1 n ALA 577 
1 n SER 578 
1 n PRO 579 
1 n SER 580 
1 n LYS 581 
1 n ASP 582 
1 n ASN 583 
1 n ALA 584 
1 n PRO 585 
1 n LEU 586 
1 n TYR 587 
1 n THR 588 
1 n ASN 589 
1 n THR 590 
1 n GLU 591 
1 n PRO 592 
1 n THR 593 
1 n PRO 594 
1 n SER 595 
1 n ARG 596 
1 n ALA 597 
1 n ASP 598 
1 n ILE 599 
1 n ALA 600 
1 n ASN 601 
1 n VAL 602 
1 n LEU 603 
1 n ALA 604 
1 n TYR 605 
1 n THR 606 
1 n ALA 607 
1 n ALA 608 
1 n LEU 609 
1 n SER 610 
1 n ALA 611 
1 n ALA 612 
1 n LEU 613 
1 n PRO 614 
1 n ASP 615 
1 n LEU 616 
1 n ASN 617 
1 n ILE 618 
1 n THR 619 
1 n CYS 620 
1 n LEU 621 
1 n HIS 622 
1 n GLY 623 
1 n LYS 624 
1 n MET 625 
1 n LYS 626 
1 n PRO 627 
1 n ALA 628 
1 n LEU 629 
1 n LYS 630 
1 n GLN 631 
1 n GLU 632 
1 n ILE 633 
1 n MET 634 
1 n ASN 635 
1 n GLN 636 
1 n PHE 637 
1 n LYS 638 
1 n ALA 639 
1 n GLY 640 
1 n GLU 641 
1 n ILE 642 
1 n HIS 643 
1 n ALA 644 
1 n LEU 645 
1 n VAL 646 
1 n ALA 647 
1 n THR 648 
1 n THR 649 
1 n VAL 650 
1 n ILE 651 
1 n GLU 652 
1 n VAL 653 
1 n GLY 654 
1 n VAL 655 
1 n HIS 656 
1 n ALA 657 
1 n PRO 658 
1 n ASN 659 
1 n ALA 660 
1 n ASN 661 
1 n LEU 662 
1 n ILE 663 
1 n ILE 664 
1 n ILE 665 
1 n GLU 666 
1 n ASN 667 
1 n ALA 668 
1 n GLU 669 
1 n ARG 670 
1 n PHE 671 
1 n GLY 672 
1 n LEU 673 
1 n SER 674 
1 n GLN 675 
1 n LEU 676 
1 n HIS 677 
1 n GLN 678 
1 n LEU 679 
1 n ARG 680 
1 n GLY 681 
1 n ARG 682 
1 n VAL 683 
1 n GLY 684 
1 n ARG 685 
1 n GLY 686 
1 n LYS 687 
1 n THR 688 
1 n GLN 689 
1 n ALA 690 
1 n TYR 691 
1 n CYS 692 
1 n VAL 693 
1 n LEU 694 
1 n VAL 695 
1 n THR 696 
1 n ASP 697 
1 n ALA 698 
1 n LYS 699 
1 n ASN 700 
1 n GLN 701 
1 n VAL 702 
1 n THR 703 
1 n LYS 704 
1 n ALA 705 
1 n ARG 706 
1 n MET 707 
1 n LYS 708 
1 n ALA 709 
1 n MET 710 
1 n THR 711 
1 n ASP 712 
1 n THR 713 
1 n THR 714 
1 n ASP 715 
1 n GLY 716 
1 n PHE 717 
1 n ARG 718 
1 n LEU 719 
1 n ALA 720 
1 n GLU 721 
1 n LEU 722 
1 n ASP 723 
1 n LEU 724 
1 n ALA 725 
1 n GLN 726 
1 n ARG 727 
1 n GLY 728 
1 n ALA 729 
1 n GLY 730 
1 n ASP 731 
1 n PHE 732 
1 n PHE 733 
1 n GLY 734 
1 n THR 735 
1 n ARG 736 
1 n GLN 737 
1 n HIS 738 
1 n GLY 739 
1 n LEU 740 
1 n PRO 741 
1 n ASP 742 
1 n PHE 743 
1 n GLN 744 
1 n ILE 745 
1 n ALA 746 
1 n ASN 747 
1 n LEU 748 
1 n TYR 749 
1 n ARG 750 
1 n ASP 751 
1 n VAL 752 
1 n ASP 753 
1 n ILE 754 
1 n LEU 755 
1 n LYS 756 
1 n ILE 757 
1 n ALA 758 
1 n GLN 759 
1 n SER 760 
1 n ALA 761 
1 n ALA 762 
1 n HIS 763 
1 n VAL 764 
1 n VAL 765 
1 n HIS 766 
1 n ARG 767 
1 n GLY 768 
1 n GLU 769 
1 n ILE 770 
1 n ALA 771 
1 n LEU 772 
1 n PHE 773 
1 n GLU 774 
1 n ASN 775 
1 n GLU 776 
1 n VAL 777 
1 n LYS 778 
1 n LEU 779 
1 n LEU 780 
1 n GLU 781 
1 n GLY 782 
1 n ARG 783 
1 n VAL 784 
1 n ALA 785 
1 n LEU 786 
1 n VAL 787 
1 n PRO 788 
1 n ILE 789 
1 n LEU 790 
#
_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 07:12:06)"
_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 74.16
_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 ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n CYS . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n CYS . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n CYS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n CYS . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n HIS . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n MET . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n HIS . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n HIS . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n GLN . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n TYR . 691 A 691 
A 692 1 n CYS . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n ASN . 700 A 700 
A 701 1 n GLN . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n MET . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n MET . 710 A 710 
A 711 1 n THR . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n THR . 713 A 713 
A 714 1 n THR . 714 A 714 
A 715 1 n ASP . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n PHE . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n ASP . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n GLN . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n PHE . 732 A 732 
A 733 1 n PHE . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n GLN . 737 A 737 
A 738 1 n HIS . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n PRO . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n PHE . 743 A 743 
A 744 1 n GLN . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n ASN . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n TYR . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n ASP . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n LYS . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n GLN . 759 A 759 
A 760 1 n SER . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n HIS . 763 A 763 
A 764 1 n VAL . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n HIS . 766 A 766 
A 767 1 n ARG . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n LEU . 772 A 772 
A 773 1 n PHE . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n ASN . 775 A 775 
A 776 1 n GLU . 776 A 776 
A 777 1 n VAL . 777 A 777 
A 778 1 n LYS . 778 A 778 
A 779 1 n LEU . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n GLU . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n ARG . 783 A 783 
A 784 1 n VAL . 784 A 784 
A 785 1 n ALA . 785 A 785 
A 786 1 n LEU . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n PRO . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n LEU . 790 A 790 
#
_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   ? 9.252   35.475  -6.736  1.00 86.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.209   36.367  -6.231  1.00 88.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.556   35.776  -4.983  1.00 89.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.042   34.657  -5.027  1.00 88.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.151   36.623  -7.296  1.00 85.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.621   37.588  -8.380  1.00 76.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.316   37.914  -9.592  1.00 72.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.724   39.599  -10.026 1.00 63.50 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 7.554   36.532  -3.890  1.00 92.88 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 6.902   36.131  -2.641  1.00 93.84 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 5.370   36.080  -2.823  1.00 94.01 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 4.770   36.878  -3.550  1.00 92.33 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 7.321   37.054  -1.483  1.00 93.07 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 6.779   36.592  -0.118  1.00 91.36 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 5.612   36.902  0.201   1.00 83.95 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 7.478   35.920  0.669   1.00 83.84 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 4.725   35.137  -2.129  1.00 93.83 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 3.273   34.946  -2.207  1.00 94.13 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 2.483   36.203  -1.790  1.00 94.68 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 1.344   36.391  -2.213  1.00 93.34 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 2.901   33.703  -1.369  1.00 92.45 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 1.536   33.105  -1.746  1.00 80.49 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 2.940   33.990  0.145   1.00 79.08 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 1.511   32.463  -3.135  1.00 74.20 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 3.089   37.082  -0.974  1.00 94.24 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 2.482   38.339  -0.502  1.00 93.93 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 2.298   39.399  -1.593  1.00 93.47 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 1.504   40.320  -1.396  1.00 91.42 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 3.268   38.952  0.663   1.00 93.49 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 4.606   39.200  0.328   1.00 86.51 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 3.256   38.049  1.903   1.00 83.45 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 2.959   39.245  -2.746  1.00 93.39 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 2.779   40.146  -3.893  1.00 92.20 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 1.413   39.973  -4.576  1.00 92.69 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 0.956   40.855  -5.312  1.00 90.33 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 3.909   39.939  -4.905  1.00 90.66 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 5.281   40.339  -4.333  1.00 84.51 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 6.399   40.328  -5.390  1.00 79.57 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 7.574   40.218  -4.981  1.00 70.82 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 6.078   40.466  -6.591  1.00 69.99 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 0.718   38.864  -4.309  1.00 93.18 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -0.633  38.643  -4.819  1.00 93.64 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -1.664  39.495  -4.062  1.00 93.86 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -1.700  39.566  -2.829  1.00 92.09 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -0.992  37.149  -4.768  1.00 93.61 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -0.119  36.255  -5.670  1.00 93.09 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -0.461  34.787  -5.424  1.00 89.05 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -0.353  36.533  -7.156  1.00 89.12 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -2.569  40.113  -4.804  1.00 93.79 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -3.623  40.946  -4.218  1.00 93.31 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -4.561  40.136  -3.322  1.00 93.17 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -5.059  39.075  -3.690  1.00 90.05 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -4.429  41.720  -5.270  1.00 91.50 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -5.046  40.862  -6.192  1.00 80.91 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -3.580  42.713  -6.063  1.00 77.29 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -4.842  40.655  -2.127  1.00 91.49 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -5.753  40.016  -1.169  1.00 90.97 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -5.086  39.052  -0.178  1.00 92.47 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -5.803  38.422  0.614   1.00 89.52 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? -3.750  38.958  -0.167  1.00 92.78 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? -2.973  38.211  0.832   1.00 93.45 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? -2.457  39.168  1.910   1.00 93.49 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? -1.474  39.870  1.735   1.00 90.24 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? -1.846  37.384  0.173   1.00 92.82 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? -2.466  36.431  -0.874  1.00 88.46 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? -1.085  36.593  1.251   1.00 88.05 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? -1.455  35.461  -1.482  1.00 79.82 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -3.145  39.205  3.056   1.00 92.96 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -2.621  39.828  4.278   1.00 92.69 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -1.820  38.832  5.130   1.00 93.63 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -1.866  37.628  4.877   1.00 92.25 10  A 1 
ATOM 72   N N   . GLU A 1 11  ? -1.167  39.295  6.200   1.00 93.31 11  A 1 
ATOM 73   C CA  . GLU A 1 11  ? -0.276  38.491  7.058   1.00 93.48 11  A 1 
ATOM 74   C C   . GLU A 1 11  ? -0.871  37.138  7.485   1.00 93.95 11  A 1 
ATOM 75   O O   . GLU A 1 11  ? -0.249  36.093  7.318   1.00 92.37 11  A 1 
ATOM 76   C CB  . GLU A 1 11  ? 0.076   39.280  8.326   1.00 91.87 11  A 1 
ATOM 77   C CG  . GLU A 1 11  ? 0.939   40.516  8.054   1.00 79.32 11  A 1 
ATOM 78   C CD  . GLU A 1 11  ? 1.315   41.260  9.346   1.00 71.97 11  A 1 
ATOM 79   O OE1 . GLU A 1 11  ? 2.210   42.120  9.266   1.00 64.46 11  A 1 
ATOM 80   O OE2 . GLU A 1 11  ? 0.669   40.977  10.385  1.00 63.40 11  A 1 
ATOM 81   N N   . LYS A 1 12  ? -2.131  37.121  7.949   1.00 94.48 12  A 1 
ATOM 82   C CA  . LYS A 1 12  ? -2.814  35.884  8.379   1.00 94.31 12  A 1 
ATOM 83   C C   . LYS A 1 12  ? -2.940  34.841  7.261   1.00 95.15 12  A 1 
ATOM 84   O O   . LYS A 1 12  ? -2.845  33.643  7.521   1.00 93.55 12  A 1 
ATOM 85   C CB  . LYS A 1 12  ? -4.210  36.202  8.940   1.00 93.05 12  A 1 
ATOM 86   C CG  . LYS A 1 12  ? -4.151  36.956  10.274  1.00 81.60 12  A 1 
ATOM 87   C CD  . LYS A 1 12  ? -5.556  37.151  10.866  1.00 76.36 12  A 1 
ATOM 88   C CE  . LYS A 1 12  ? -5.455  37.889  12.199  1.00 66.69 12  A 1 
ATOM 89   N NZ  . LYS A 1 12  ? -6.779  38.130  12.823  1.00 56.36 12  A 1 
ATOM 90   N N   . ARG A 1 13  ? -3.195  35.284  6.035   1.00 94.84 13  A 1 
ATOM 91   C CA  . ARG A 1 13  ? -3.313  34.400  4.865   1.00 95.26 13  A 1 
ATOM 92   C C   . ARG A 1 13  ? -1.940  33.943  4.381   1.00 96.06 13  A 1 
ATOM 93   O O   . ARG A 1 13  ? -1.798  32.769  4.070   1.00 95.13 13  A 1 
ATOM 94   C CB  . ARG A 1 13  ? -4.094  35.075  3.732   1.00 94.46 13  A 1 
ATOM 95   C CG  . ARG A 1 13  ? -5.600  35.156  4.024   1.00 91.58 13  A 1 
ATOM 96   C CD  . ARG A 1 13  ? -6.320  35.736  2.799   1.00 88.82 13  A 1 
ATOM 97   N NE  . ARG A 1 13  ? -7.784  35.776  2.980   1.00 83.64 13  A 1 
ATOM 98   C CZ  . ARG A 1 13  ? -8.639  36.387  2.176   1.00 79.79 13  A 1 
ATOM 99   N NH1 . ARG A 1 13  ? -8.243  37.035  1.117   1.00 73.79 13  A 1 
ATOM 100  N NH2 . ARG A 1 13  ? -9.918  36.355  2.428   1.00 74.99 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? -0.949  34.835  4.406   1.00 94.80 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? 0.436   34.495  4.097   1.00 94.91 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? 0.977   33.420  5.052   1.00 95.32 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? 1.500   32.412  4.598   1.00 94.58 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? 1.276   35.773  4.148   1.00 94.26 14  A 1 
ATOM 106  N N   . THR A 1 15  ? 0.752   33.553  6.369   1.00 95.15 15  A 1 
ATOM 107  C CA  . THR A 1 15  ? 1.138   32.523  7.352   1.00 95.04 15  A 1 
ATOM 108  C C   . THR A 1 15  ? 0.475   31.175  7.064   1.00 95.07 15  A 1 
ATOM 109  O O   . THR A 1 15  ? 1.122   30.136  7.165   1.00 94.12 15  A 1 
ATOM 110  C CB  . THR A 1 15  ? 0.775   32.957  8.778   1.00 94.37 15  A 1 
ATOM 111  O OG1 . THR A 1 15  ? 1.252   34.246  9.044   1.00 83.19 15  A 1 
ATOM 112  C CG2 . THR A 1 15  ? 1.380   32.042  9.846   1.00 80.82 15  A 1 
ATOM 113  N N   . SER A 1 16  ? -0.803  31.177  6.676   1.00 95.47 16  A 1 
ATOM 114  C CA  . SER A 1 16  ? -1.515  29.939  6.333   1.00 95.08 16  A 1 
ATOM 115  C C   . SER A 1 16  ? -0.989  29.276  5.055   1.00 95.40 16  A 1 
ATOM 116  O O   . SER A 1 16  ? -0.957  28.050  4.994   1.00 94.14 16  A 1 
ATOM 117  C CB  . SER A 1 16  ? -3.007  30.225  6.187   1.00 94.12 16  A 1 
ATOM 118  O OG  . SER A 1 16  ? -3.715  29.007  6.076   1.00 81.86 16  A 1 
ATOM 119  N N   . LEU A 1 17  ? -0.600  30.060  4.046   1.00 95.58 17  A 1 
ATOM 120  C CA  . LEU A 1 17  ? 0.001   29.556  2.806   1.00 95.56 17  A 1 
ATOM 121  C C   . LEU A 1 17  ? 1.409   29.007  3.064   1.00 95.77 17  A 1 
ATOM 122  O O   . LEU A 1 17  ? 1.702   27.881  2.673   1.00 94.92 17  A 1 
ATOM 123  C CB  . LEU A 1 17  ? 0.022   30.679  1.750   1.00 95.55 17  A 1 
ATOM 124  C CG  . LEU A 1 17  ? -1.363  31.035  1.181   1.00 94.99 17  A 1 
ATOM 125  C CD1 . LEU A 1 17  ? -1.290  32.347  0.405   1.00 90.97 17  A 1 
ATOM 126  C CD2 . LEU A 1 17  ? -1.897  29.964  0.231   1.00 91.11 17  A 1 
ATOM 127  N N   . ARG A 1 18  ? 2.238   29.736  3.817   1.00 95.66 18  A 1 
ATOM 128  C CA  . ARG A 1 18  ? 3.586   29.297  4.209   1.00 95.29 18  A 1 
ATOM 129  C C   . ARG A 1 18  ? 3.559   28.020  5.050   1.00 95.26 18  A 1 
ATOM 130  O O   . ARG A 1 18  ? 4.369   27.133  4.829   1.00 94.30 18  A 1 
ATOM 131  C CB  . ARG A 1 18  ? 4.314   30.433  4.940   1.00 95.18 18  A 1 
ATOM 132  C CG  . ARG A 1 18  ? 4.687   31.588  3.994   1.00 92.76 18  A 1 
ATOM 133  C CD  . ARG A 1 18  ? 5.371   32.722  4.764   1.00 90.90 18  A 1 
ATOM 134  N NE  . ARG A 1 18  ? 5.747   33.838  3.866   1.00 87.32 18  A 1 
ATOM 135  C CZ  . ARG A 1 18  ? 6.057   35.071  4.221   1.00 84.56 18  A 1 
ATOM 136  N NH1 . ARG A 1 18  ? 6.061   35.458  5.465   1.00 75.32 18  A 1 
ATOM 137  N NH2 . ARG A 1 18  ? 6.374   35.954  3.312   1.00 79.55 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? 2.585   27.877  5.957   1.00 95.17 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? 2.385   26.638  6.716   1.00 94.42 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? 2.010   25.431  5.833   1.00 93.69 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? 2.206   24.291  6.247   1.00 91.38 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? 1.314   26.887  7.785   1.00 94.36 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? 1.470   25.677  4.636   1.00 94.53 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? 1.204   24.662  3.619   1.00 92.96 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? 2.368   24.485  2.618   1.00 92.85 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? 2.192   23.805  1.614   1.00 90.65 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? -0.128  25.004  2.932   1.00 92.58 20  A 1 
ATOM 148  N N   . GLY A 1 21  ? 3.525   25.102  2.864   1.00 94.36 21  A 1 
ATOM 149  C CA  . GLY A 1 21  ? 4.699   25.040  1.985   1.00 93.35 21  A 1 
ATOM 150  C C   . GLY A 1 21  ? 4.649   25.982  0.776   1.00 94.11 21  A 1 
ATOM 151  O O   . GLY A 1 21  ? 5.514   25.901  -0.085  1.00 92.49 21  A 1 
ATOM 152  N N   . LEU A 1 22  ? 3.671   26.883  0.704   1.00 94.19 22  A 1 
ATOM 153  C CA  . LEU A 1 22  ? 3.480   27.818  -0.408  1.00 95.25 22  A 1 
ATOM 154  C C   . LEU A 1 22  ? 4.100   29.176  -0.052  1.00 95.79 22  A 1 
ATOM 155  O O   . LEU A 1 22  ? 3.451   30.022  0.576   1.00 94.27 22  A 1 
ATOM 156  C CB  . LEU A 1 22  ? 1.982   27.934  -0.739  1.00 94.93 22  A 1 
ATOM 157  C CG  . LEU A 1 22  ? 1.273   26.601  -1.034  1.00 94.26 22  A 1 
ATOM 158  C CD1 . LEU A 1 22  ? -0.227  26.842  -1.226  1.00 90.29 22  A 1 
ATOM 159  C CD2 . LEU A 1 22  ? 1.819   25.918  -2.284  1.00 90.63 22  A 1 
ATOM 160  N N   . ASN A 1 23  ? 5.364   29.376  -0.416  1.00 95.22 23  A 1 
ATOM 161  C CA  . ASN A 1 23  ? 6.124   30.590  -0.106  1.00 94.91 23  A 1 
ATOM 162  C C   . ASN A 1 23  ? 6.159   31.564  -1.288  1.00 94.68 23  A 1 
ATOM 163  O O   . ASN A 1 23  ? 6.093   32.778  -1.099  1.00 92.35 23  A 1 
ATOM 164  C CB  . ASN A 1 23  ? 7.544   30.197  0.328   1.00 94.26 23  A 1 
ATOM 165  C CG  . ASN A 1 23  ? 7.532   29.322  1.562   1.00 92.60 23  A 1 
ATOM 166  O OD1 . ASN A 1 23  ? 7.212   29.758  2.656   1.00 82.43 23  A 1 
ATOM 167  N ND2 . ASN A 1 23  ? 7.849   28.061  1.419   1.00 81.72 23  A 1 
ATOM 168  N N   . THR A 1 24  ? 6.230   31.013  -2.500  1.00 94.37 24  A 1 
ATOM 169  C CA  . THR A 1 24  ? 6.379   31.772  -3.745  1.00 93.95 24  A 1 
ATOM 170  C C   . THR A 1 24  ? 5.178   31.588  -4.670  1.00 94.13 24  A 1 
ATOM 171  O O   . THR A 1 24  ? 4.374   30.665  -4.529  1.00 93.34 24  A 1 
ATOM 172  C CB  . THR A 1 24  ? 7.678   31.390  -4.465  1.00 92.58 24  A 1 
ATOM 173  O OG1 . THR A 1 24  ? 7.598   30.070  -4.945  1.00 87.28 24  A 1 
ATOM 174  C CG2 . THR A 1 24  ? 8.921   31.519  -3.585  1.00 85.96 24  A 1 
ATOM 175  N N   . ILE A 1 25  ? 5.053   32.464  -5.666  1.00 93.05 25  A 1 
ATOM 176  C CA  . ILE A 1 25  ? 4.058   32.314  -6.742  1.00 92.62 25  A 1 
ATOM 177  C C   . ILE A 1 25  ? 4.317   31.028  -7.535  1.00 92.60 25  A 1 
ATOM 178  O O   . ILE A 1 25  ? 3.371   30.357  -7.947  1.00 91.25 25  A 1 
ATOM 179  C CB  . ILE A 1 25  ? 4.064   33.565  -7.650  1.00 91.66 25  A 1 
ATOM 180  C CG1 . ILE A 1 25  ? 3.633   34.796  -6.817  1.00 88.09 25  A 1 
ATOM 181  C CG2 . ILE A 1 25  ? 3.139   33.374  -8.868  1.00 86.64 25  A 1 
ATOM 182  C CD1 . ILE A 1 25  ? 3.615   36.116  -7.595  1.00 78.45 25  A 1 
ATOM 183  N N   . TYR A 1 26  ? 5.586   30.646  -7.696  1.00 91.33 26  A 1 
ATOM 184  C CA  . TYR A 1 26  ? 5.965   29.396  -8.347  1.00 90.09 26  A 1 
ATOM 185  C C   . TYR A 1 26  ? 5.463   28.171  -7.573  1.00 90.86 26  A 1 
ATOM 186  O O   . TYR A 1 26  ? 4.891   27.266  -8.176  1.00 90.29 26  A 1 
ATOM 187  C CB  . TYR A 1 26  ? 7.485   29.363  -8.536  1.00 87.96 26  A 1 
ATOM 188  C CG  . TYR A 1 26  ? 7.960   28.157  -9.319  1.00 84.11 26  A 1 
ATOM 189  C CD1 . TYR A 1 26  ? 8.409   27.005  -8.647  1.00 77.18 26  A 1 
ATOM 190  C CD2 . TYR A 1 26  ? 7.928   28.182  -10.727 1.00 75.08 26  A 1 
ATOM 191  C CE1 . TYR A 1 26  ? 8.829   25.883  -9.381  1.00 71.53 26  A 1 
ATOM 192  C CE2 . TYR A 1 26  ? 8.347   27.060  -11.464 1.00 70.59 26  A 1 
ATOM 193  C CZ  . TYR A 1 26  ? 8.799   25.909  -10.790 1.00 72.63 26  A 1 
ATOM 194  O OH  . TYR A 1 26  ? 9.199   24.822  -11.504 1.00 70.70 26  A 1 
ATOM 195  N N   . ASP A 1 27  ? 5.596   28.152  -6.236  1.00 92.07 27  A 1 
ATOM 196  C CA  . ASP A 1 27  ? 5.065   27.069  -5.393  1.00 92.55 27  A 1 
ATOM 197  C C   . ASP A 1 27  ? 3.547   26.947  -5.542  1.00 93.54 27  A 1 
ATOM 198  O O   . ASP A 1 27  ? 3.017   25.847  -5.674  1.00 92.99 27  A 1 
ATOM 199  C CB  . ASP A 1 27  ? 5.377   27.311  -3.908  1.00 92.40 27  A 1 
ATOM 200  C CG  . ASP A 1 27  ? 6.854   27.495  -3.592  1.00 91.34 27  A 1 
ATOM 201  O OD1 . ASP A 1 27  ? 7.698   26.887  -4.283  1.00 87.23 27  A 1 
ATOM 202  O OD2 . ASP A 1 27  ? 7.128   28.329  -2.695  1.00 86.88 27  A 1 
ATOM 203  N N   . LEU A 1 28  ? 2.848   28.087  -5.572  1.00 93.89 28  A 1 
ATOM 204  C CA  . LEU A 1 28  ? 1.399   28.118  -5.728  1.00 94.62 28  A 1 
ATOM 205  C C   . LEU A 1 28  ? 0.964   27.504  -7.062  1.00 94.77 28  A 1 
ATOM 206  O O   . LEU A 1 28  ? 0.056   26.683  -7.073  1.00 93.82 28  A 1 
ATOM 207  C CB  . LEU A 1 28  ? 0.907   29.567  -5.577  1.00 94.94 28  A 1 
ATOM 208  C CG  . LEU A 1 28  ? -0.619  29.719  -5.694  1.00 94.04 28  A 1 
ATOM 209  C CD1 . LEU A 1 28  ? -1.369  29.009  -4.568  1.00 89.47 28  A 1 
ATOM 210  C CD2 . LEU A 1 28  ? -0.995  31.201  -5.647  1.00 89.77 28  A 1 
ATOM 211  N N   . VAL A 1 29  ? 1.604   27.861  -8.168  1.00 94.23 29  A 1 
ATOM 212  C CA  . VAL A 1 29  ? 1.239   27.357  -9.506  1.00 93.72 29  A 1 
ATOM 213  C C   . VAL A 1 29  ? 1.591   25.876  -9.688  1.00 93.74 29  A 1 
ATOM 214  O O   . VAL A 1 29  ? 0.930   25.178  -10.452 1.00 92.13 29  A 1 
ATOM 215  C CB  . VAL A 1 29  ? 1.864   28.249  -10.591 1.00 92.14 29  A 1 
ATOM 216  C CG1 . VAL A 1 29  ? 1.666   27.703  -12.000 1.00 82.70 29  A 1 
ATOM 217  C CG2 . VAL A 1 29  ? 1.212   29.640  -10.557 1.00 82.25 29  A 1 
ATOM 218  N N   . ASN A 1 30  ? 2.570   25.354  -8.950  1.00 93.87 30  A 1 
ATOM 219  C CA  . ASN A 1 30  ? 2.866   23.918  -8.904  1.00 93.01 30  A 1 
ATOM 220  C C   . ASN A 1 30  ? 2.043   23.165  -7.837  1.00 93.06 30  A 1 
ATOM 221  O O   . ASN A 1 30  ? 2.247   21.973  -7.630  1.00 91.22 30  A 1 
ATOM 222  C CB  . ASN A 1 30  ? 4.381   23.703  -8.763  1.00 91.80 30  A 1 
ATOM 223  C CG  . ASN A 1 30  ? 5.135   24.143  -10.005 1.00 89.71 30  A 1 
ATOM 224  O OD1 . ASN A 1 30  ? 5.150   23.498  -11.039 1.00 82.91 30  A 1 
ATOM 225  N ND2 . ASN A 1 30  ? 5.784   25.277  -9.955  1.00 81.60 30  A 1 
ATOM 226  N N   . TYR A 1 31  ? 1.102   23.830  -7.174  1.00 94.53 31  A 1 
ATOM 227  C CA  . TYR A 1 31  ? 0.158   23.200  -6.255  1.00 94.78 31  A 1 
ATOM 228  C C   . TYR A 1 31  ? -1.072  22.699  -7.013  1.00 95.20 31  A 1 
ATOM 229  O O   . TYR A 1 31  ? -2.067  23.413  -7.187  1.00 93.99 31  A 1 
ATOM 230  C CB  . TYR A 1 31  ? -0.193  24.177  -5.133  1.00 94.48 31  A 1 
ATOM 231  C CG  . TYR A 1 31  ? -0.919  23.505  -3.987  1.00 94.16 31  A 1 
ATOM 232  C CD1 . TYR A 1 31  ? -2.307  23.669  -3.818  1.00 89.95 31  A 1 
ATOM 233  C CD2 . TYR A 1 31  ? -0.189  22.703  -3.093  1.00 90.35 31  A 1 
ATOM 234  C CE1 . TYR A 1 31  ? -2.958  23.045  -2.741  1.00 89.68 31  A 1 
ATOM 235  C CE2 . TYR A 1 31  ? -0.836  22.072  -2.021  1.00 89.68 31  A 1 
ATOM 236  C CZ  . TYR A 1 31  ? -2.221  22.249  -1.836  1.00 91.40 31  A 1 
ATOM 237  O OH  . TYR A 1 31  ? -2.834  21.654  -0.782  1.00 89.65 31  A 1 
ATOM 238  N N   . PHE A 1 32  ? -1.015  21.464  -7.481  1.00 94.46 32  A 1 
ATOM 239  C CA  . PHE A 1 32  ? -2.016  20.901  -8.383  1.00 94.36 32  A 1 
ATOM 240  C C   . PHE A 1 32  ? -3.363  20.588  -7.705  1.00 94.23 32  A 1 
ATOM 241  O O   . PHE A 1 32  ? -3.432  20.298  -6.507  1.00 92.52 32  A 1 
ATOM 242  C CB  . PHE A 1 32  ? -1.429  19.683  -9.110  1.00 93.78 32  A 1 
ATOM 243  C CG  . PHE A 1 32  ? -0.152  19.977  -9.873  1.00 93.99 32  A 1 
ATOM 244  C CD1 . PHE A 1 32  ? -0.093  21.047  -10.785 1.00 90.81 32  A 1 
ATOM 245  C CD2 . PHE A 1 32  ? 0.995   19.194  -9.648  1.00 90.60 32  A 1 
ATOM 246  C CE1 . PHE A 1 32  ? 1.107   21.340  -11.458 1.00 89.80 32  A 1 
ATOM 247  C CE2 . PHE A 1 32  ? 2.192   19.483  -10.325 1.00 89.74 32  A 1 
ATOM 248  C CZ  . PHE A 1 32  ? 2.249   20.557  -11.228 1.00 91.20 32  A 1 
ATOM 249  N N   . PRO A 1 33  ? -4.469  20.632  -8.472  1.00 94.31 33  A 1 
ATOM 250  C CA  . PRO A 1 33  ? -5.776  20.221  -7.987  1.00 93.29 33  A 1 
ATOM 251  C C   . PRO A 1 33  ? -5.800  18.745  -7.587  1.00 91.49 33  A 1 
ATOM 252  O O   . PRO A 1 33  ? -5.222  17.892  -8.255  1.00 88.30 33  A 1 
ATOM 253  C CB  . PRO A 1 33  ? -6.763  20.499  -9.124  1.00 92.70 33  A 1 
ATOM 254  C CG  . PRO A 1 33  ? -6.028  21.487  -10.027 1.00 91.32 33  A 1 
ATOM 255  C CD  . PRO A 1 33  ? -4.564  21.131  -9.833  1.00 93.35 33  A 1 
ATOM 256  N N   . ARG A 1 34  ? -6.537  18.429  -6.512  1.00 89.33 34  A 1 
ATOM 257  C CA  . ARG A 1 34  ? -6.756  17.047  -6.071  1.00 86.43 34  A 1 
ATOM 258  C C   . ARG A 1 34  ? -7.791  16.321  -6.928  1.00 86.55 34  A 1 
ATOM 259  O O   . ARG A 1 34  ? -7.718  15.102  -7.073  1.00 82.38 34  A 1 
ATOM 260  C CB  . ARG A 1 34  ? -7.170  17.062  -4.589  1.00 83.51 34  A 1 
ATOM 261  C CG  . ARG A 1 34  ? -7.392  15.647  -4.045  1.00 72.53 34  A 1 
ATOM 262  C CD  . ARG A 1 34  ? -7.834  15.682  -2.586  1.00 67.76 34  A 1 
ATOM 263  N NE  . ARG A 1 34  ? -8.174  14.324  -2.127  1.00 58.36 34  A 1 
ATOM 264  C CZ  . ARG A 1 34  ? -8.599  13.982  -0.923  1.00 50.16 34  A 1 
ATOM 265  N NH1 . ARG A 1 34  ? -8.756  14.865  0.026   1.00 44.89 34  A 1 
ATOM 266  N NH2 . ARG A 1 34  ? -8.874  12.739  -0.653  1.00 43.27 34  A 1 
ATOM 267  N N   . ASP A 1 35  ? -8.775  17.061  -7.414  1.00 87.76 35  A 1 
ATOM 268  C CA  . ASP A 1 35  ? -9.914  16.536  -8.169  1.00 87.96 35  A 1 
ATOM 269  C C   . ASP A 1 35  ? -10.479 17.630  -9.090  1.00 90.08 35  A 1 
ATOM 270  O O   . ASP A 1 35  ? -10.060 18.792  -9.013  1.00 89.40 35  A 1 
ATOM 271  C CB  . ASP A 1 35  ? -10.979 16.014  -7.184  1.00 85.07 35  A 1 
ATOM 272  C CG  . ASP A 1 35  ? -11.872 14.913  -7.769  1.00 78.95 35  A 1 
ATOM 273  O OD1 . ASP A 1 35  ? -11.735 14.620  -8.976  1.00 74.17 35  A 1 
ATOM 274  O OD2 . ASP A 1 35  ? -12.639 14.327  -6.970  1.00 71.46 35  A 1 
ATOM 275  N N   . TYR A 1 36  ? -11.435 17.259  -9.928  1.00 90.91 36  A 1 
ATOM 276  C CA  . TYR A 1 36  ? -12.101 18.158  -10.868 1.00 90.58 36  A 1 
ATOM 277  C C   . TYR A 1 36  ? -13.610 17.931  -10.849 1.00 89.58 36  A 1 
ATOM 278  O O   . TYR A 1 36  ? -14.080 16.803  -10.742 1.00 86.82 36  A 1 
ATOM 279  C CB  . TYR A 1 36  ? -11.539 17.972  -12.281 1.00 90.49 36  A 1 
ATOM 280  C CG  . TYR A 1 36  ? -10.058 18.281  -12.392 1.00 91.67 36  A 1 
ATOM 281  C CD1 . TYR A 1 36  ? -9.617  19.554  -12.810 1.00 86.39 36  A 1 
ATOM 282  C CD2 . TYR A 1 36  ? -9.118  17.295  -12.028 1.00 87.28 36  A 1 
ATOM 283  C CE1 . TYR A 1 36  ? -8.245  19.842  -12.855 1.00 86.30 36  A 1 
ATOM 284  C CE2 . TYR A 1 36  ? -7.746  17.584  -12.063 1.00 86.32 36  A 1 
ATOM 285  C CZ  . TYR A 1 36  ? -7.306  18.856  -12.473 1.00 90.50 36  A 1 
ATOM 286  O OH  . TYR A 1 36  ? -5.981  19.131  -12.489 1.00 88.67 36  A 1 
ATOM 287  N N   . ASP A 1 37  ? -14.354 19.009  -10.961 1.00 90.46 37  A 1 
ATOM 288  C CA  . ASP A 1 37  ? -15.813 19.007  -11.051 1.00 89.82 37  A 1 
ATOM 289  C C   . ASP A 1 37  ? -16.205 19.499  -12.450 1.00 90.22 37  A 1 
ATOM 290  O O   . ASP A 1 37  ? -15.911 20.646  -12.810 1.00 88.35 37  A 1 
ATOM 291  C CB  . ASP A 1 37  ? -16.355 19.884  -9.908  1.00 87.83 37  A 1 
ATOM 292  C CG  . ASP A 1 37  ? -17.880 19.910  -9.769  1.00 80.66 37  A 1 
ATOM 293  O OD1 . ASP A 1 37  ? -18.566 19.052  -10.355 1.00 75.53 37  A 1 
ATOM 294  O OD2 . ASP A 1 37  ? -18.353 20.818  -9.031  1.00 75.05 37  A 1 
ATOM 295  N N   . ASP A 1 38  ? -16.810 18.637  -13.249 1.00 89.35 38  A 1 
ATOM 296  C CA  . ASP A 1 38  ? -17.248 19.023  -14.588 1.00 89.33 38  A 1 
ATOM 297  C C   . ASP A 1 38  ? -18.534 19.852  -14.510 1.00 89.77 38  A 1 
ATOM 298  O O   . ASP A 1 38  ? -19.637 19.351  -14.273 1.00 88.28 38  A 1 
ATOM 299  C CB  . ASP A 1 38  ? -17.384 17.815  -15.525 1.00 87.69 38  A 1 
ATOM 300  C CG  . ASP A 1 38  ? -17.802 18.242  -16.944 1.00 86.18 38  A 1 
ATOM 301  O OD1 . ASP A 1 38  ? -17.741 19.461  -17.252 1.00 82.36 38  A 1 
ATOM 302  O OD2 . ASP A 1 38  ? -18.257 17.370  -17.705 1.00 81.06 38  A 1 
ATOM 303  N N   . ARG A 1 39  ? -18.394 21.139  -14.722 1.00 89.82 39  A 1 
ATOM 304  C CA  . ARG A 1 39  ? -19.482 22.123  -14.773 1.00 90.05 39  A 1 
ATOM 305  C C   . ARG A 1 39  ? -19.678 22.698  -16.183 1.00 90.18 39  A 1 
ATOM 306  O O   . ARG A 1 39  ? -20.280 23.766  -16.327 1.00 88.01 39  A 1 
ATOM 307  C CB  . ARG A 1 39  ? -19.253 23.215  -13.727 1.00 90.00 39  A 1 
ATOM 308  C CG  . ARG A 1 39  ? -19.022 22.660  -12.317 1.00 89.66 39  A 1 
ATOM 309  C CD  . ARG A 1 39  ? -18.965 23.829  -11.331 1.00 87.93 39  A 1 
ATOM 310  N NE  . ARG A 1 39  ? -18.667 23.373  -9.970  1.00 85.89 39  A 1 
ATOM 311  C CZ  . ARG A 1 39  ? -18.690 24.098  -8.870  1.00 84.28 39  A 1 
ATOM 312  N NH1 . ARG A 1 39  ? -18.968 25.374  -8.882  1.00 79.73 39  A 1 
ATOM 313  N NH2 . ARG A 1 39  ? -18.426 23.534  -7.731  1.00 79.15 39  A 1 
ATOM 314  N N   . SER A 1 40  ? -19.147 22.025  -17.198 1.00 89.23 40  A 1 
ATOM 315  C CA  . SER A 1 40  ? -19.243 22.453  -18.600 1.00 88.33 40  A 1 
ATOM 316  C C   . SER A 1 40  ? -20.679 22.368  -19.124 1.00 88.65 40  A 1 
ATOM 317  O O   . SER A 1 40  ? -21.127 23.249  -19.864 1.00 86.56 40  A 1 
ATOM 318  C CB  . SER A 1 40  ? -18.300 21.604  -19.466 1.00 87.19 40  A 1 
ATOM 319  O OG  . SER A 1 40  ? -18.740 20.261  -19.480 1.00 81.47 40  A 1 
ATOM 320  N N   . GLN A 1 41  ? -21.434 21.362  -18.660 1.00 89.47 41  A 1 
ATOM 321  C CA  . GLN A 1 41  ? -22.826 21.149  -19.053 1.00 89.37 41  A 1 
ATOM 322  C C   . GLN A 1 41  ? -23.772 22.045  -18.246 1.00 90.77 41  A 1 
ATOM 323  O O   . GLN A 1 41  ? -24.213 21.706  -17.143 1.00 89.20 41  A 1 
ATOM 324  C CB  . GLN A 1 41  ? -23.195 19.665  -18.926 1.00 87.61 41  A 1 
ATOM 325  C CG  . GLN A 1 41  ? -22.366 18.788  -19.872 1.00 79.64 41  A 1 
ATOM 326  C CD  . GLN A 1 41  ? -22.825 17.334  -19.891 1.00 73.59 41  A 1 
ATOM 327  O OE1 . GLN A 1 41  ? -23.841 16.939  -19.329 1.00 64.99 41  A 1 
ATOM 328  N NE2 . GLN A 1 41  ? -22.091 16.472  -20.562 1.00 61.86 41  A 1 
ATOM 329  N N   . ILE A 1 42  ? -24.102 23.194  -18.805 1.00 89.59 42  A 1 
ATOM 330  C CA  . ILE A 1 42  ? -25.125 24.094  -18.260 1.00 89.95 42  A 1 
ATOM 331  C C   . ILE A 1 42  ? -26.498 23.593  -18.716 1.00 90.70 42  A 1 
ATOM 332  O O   . ILE A 1 42  ? -26.793 23.606  -19.909 1.00 88.25 42  A 1 
ATOM 333  C CB  . ILE A 1 42  ? -24.878 25.555  -18.682 1.00 88.51 42  A 1 
ATOM 334  C CG1 . ILE A 1 42  ? -23.474 26.024  -18.231 1.00 85.18 42  A 1 
ATOM 335  C CG2 . ILE A 1 42  ? -25.972 26.454  -18.075 1.00 83.56 42  A 1 
ATOM 336  C CD1 . ILE A 1 42  ? -23.108 27.438  -18.698 1.00 76.16 42  A 1 
ATOM 337  N N   . LYS A 1 43  ? -27.324 23.186  -17.754 1.00 91.23 43  A 1 
ATOM 338  C CA  . LYS A 1 43  ? -28.667 22.648  -17.990 1.00 90.93 43  A 1 
ATOM 339  C C   . LYS A 1 43  ? -29.739 23.720  -17.822 1.00 91.91 43  A 1 
ATOM 340  O O   . LYS A 1 43  ? -29.556 24.709  -17.104 1.00 90.51 43  A 1 
ATOM 341  C CB  . LYS A 1 43  ? -28.913 21.447  -17.064 1.00 89.87 43  A 1 
ATOM 342  C CG  . LYS A 1 43  ? -27.970 20.284  -17.395 1.00 87.12 43  A 1 
ATOM 343  C CD  . LYS A 1 43  ? -28.261 19.083  -16.501 1.00 83.76 43  A 1 
ATOM 344  C CE  . LYS A 1 43  ? -27.288 17.957  -16.858 1.00 78.11 43  A 1 
ATOM 345  N NZ  . LYS A 1 43  ? -27.490 16.789  -15.983 1.00 70.31 43  A 1 
ATOM 346  N N   . THR A 1 44  ? -30.883 23.485  -18.447 1.00 91.00 44  A 1 
ATOM 347  C CA  . THR A 1 44  ? -32.138 24.204  -18.191 1.00 91.50 44  A 1 
ATOM 348  C C   . THR A 1 44  ? -32.885 23.572  -17.012 1.00 92.27 44  A 1 
ATOM 349  O O   . THR A 1 44  ? -32.540 22.479  -16.557 1.00 91.00 44  A 1 
ATOM 350  C CB  . THR A 1 44  ? -33.017 24.231  -19.446 1.00 90.44 44  A 1 
ATOM 351  O OG1 . THR A 1 44  ? -33.363 22.926  -19.824 1.00 84.67 44  A 1 
ATOM 352  C CG2 . THR A 1 44  ? -32.332 24.920  -20.631 1.00 82.98 44  A 1 
ATOM 353  N N   . VAL A 1 45  ? -33.918 24.251  -16.480 1.00 91.55 45  A 1 
ATOM 354  C CA  . VAL A 1 45  ? -34.709 23.713  -15.350 1.00 91.72 45  A 1 
ATOM 355  C C   . VAL A 1 45  ? -35.363 22.371  -15.702 1.00 91.98 45  A 1 
ATOM 356  O O   . VAL A 1 45  ? -35.423 21.490  -14.846 1.00 90.00 45  A 1 
ATOM 357  C CB  . VAL A 1 45  ? -35.770 24.726  -14.867 1.00 90.96 45  A 1 
ATOM 358  C CG1 . VAL A 1 45  ? -36.720 24.147  -13.810 1.00 84.55 45  A 1 
ATOM 359  C CG2 . VAL A 1 45  ? -35.115 25.955  -14.216 1.00 84.04 45  A 1 
ATOM 360  N N   . GLU A 1 46  ? -35.810 22.182  -16.937 1.00 91.81 46  A 1 
ATOM 361  C CA  . GLU A 1 46  ? -36.422 20.931  -17.416 1.00 91.43 46  A 1 
ATOM 362  C C   . GLU A 1 46  ? -35.418 19.767  -17.500 1.00 91.61 46  A 1 
ATOM 363  O O   . GLU A 1 46  ? -35.773 18.620  -17.247 1.00 88.94 46  A 1 
ATOM 364  C CB  . GLU A 1 46  ? -37.074 21.215  -18.780 1.00 89.96 46  A 1 
ATOM 365  C CG  . GLU A 1 46  ? -37.922 20.044  -19.304 1.00 81.56 46  A 1 
ATOM 366  C CD  . GLU A 1 46  ? -38.704 20.379  -20.589 1.00 76.86 46  A 1 
ATOM 367  O OE1 . GLU A 1 46  ? -39.547 19.536  -20.977 1.00 67.94 46  A 1 
ATOM 368  O OE2 . GLU A 1 46  ? -38.490 21.470  -21.158 1.00 67.75 46  A 1 
ATOM 369  N N   . GLU A 1 47  ? -34.143 20.051  -17.774 1.00 91.73 47  A 1 
ATOM 370  C CA  . GLU A 1 47  ? -33.076 19.047  -17.916 1.00 91.66 47  A 1 
ATOM 371  C C   . GLU A 1 47  ? -32.422 18.649  -16.580 1.00 92.18 47  A 1 
ATOM 372  O O   . GLU A 1 47  ? -31.489 17.834  -16.550 1.00 89.90 47  A 1 
ATOM 373  C CB  . GLU A 1 47  ? -32.010 19.594  -18.867 1.00 90.71 47  A 1 
ATOM 374  C CG  . GLU A 1 47  ? -32.497 19.759  -20.315 1.00 86.10 47  A 1 
ATOM 375  C CD  . GLU A 1 47  ? -31.514 20.591  -21.152 1.00 85.36 47  A 1 
ATOM 376  O OE1 . GLU A 1 47  ? -31.542 20.447  -22.392 1.00 75.78 47  A 1 
ATOM 377  O OE2 . GLU A 1 47  ? -30.770 21.407  -20.548 1.00 76.61 47  A 1 
ATOM 378  N N   . LEU A 1 48  ? -32.859 19.241  -15.450 1.00 89.69 48  A 1 
ATOM 379  C CA  . LEU A 1 48  ? -32.281 18.952  -14.138 1.00 89.46 48  A 1 
ATOM 380  C C   . LEU A 1 48  ? -32.572 17.511  -13.706 1.00 89.75 48  A 1 
ATOM 381  O O   . LEU A 1 48  ? -33.716 17.064  -13.662 1.00 87.44 48  A 1 
ATOM 382  C CB  . LEU A 1 48  ? -32.787 19.942  -13.080 1.00 89.84 48  A 1 
ATOM 383  C CG  . LEU A 1 48  ? -32.326 21.396  -13.282 1.00 89.27 48  A 1 
ATOM 384  C CD1 . LEU A 1 48  ? -32.970 22.274  -12.214 1.00 83.52 48  A 1 
ATOM 385  C CD2 . LEU A 1 48  ? -30.808 21.555  -13.177 1.00 84.99 48  A 1 
ATOM 386  N N   . ILE A 1 49  ? -31.522 16.810  -13.297 1.00 92.14 49  A 1 
ATOM 387  C CA  . ILE A 1 49  ? -31.622 15.448  -12.777 1.00 90.77 49  A 1 
ATOM 388  C C   . ILE A 1 49  ? -31.732 15.524  -11.248 1.00 91.58 49  A 1 
ATOM 389  O O   . ILE A 1 49  ? -30.790 16.007  -10.603 1.00 90.12 49  A 1 
ATOM 390  C CB  . ILE A 1 49  ? -30.427 14.594  -13.256 1.00 88.89 49  A 1 
ATOM 391  C CG1 . ILE A 1 49  ? -30.338 14.589  -14.804 1.00 82.12 49  A 1 
ATOM 392  C CG2 . ILE A 1 49  ? -30.563 13.161  -12.718 1.00 80.34 49  A 1 
ATOM 393  C CD1 . ILE A 1 49  ? -29.075 13.921  -15.358 1.00 73.22 49  A 1 
ATOM 394  N N   . PRO A 1 50  ? -32.847 15.063  -10.637 1.00 89.53 50  A 1 
ATOM 395  C CA  . PRO A 1 50  ? -32.966 14.968  -9.187  1.00 88.74 50  A 1 
ATOM 396  C C   . PRO A 1 50  ? -31.884 14.063  -8.588  1.00 88.83 50  A 1 
ATOM 397  O O   . PRO A 1 50  ? -31.423 13.119  -9.223  1.00 85.84 50  A 1 
ATOM 398  C CB  . PRO A 1 50  ? -34.376 14.436  -8.910  1.00 87.19 50  A 1 
ATOM 399  C CG  . PRO A 1 50  ? -35.150 14.807  -10.171 1.00 84.86 50  A 1 
ATOM 400  C CD  . PRO A 1 50  ? -34.099 14.674  -11.264 1.00 87.18 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -31.476 14.372  -7.339  1.00 89.64 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -30.424 13.687  -6.582  1.00 89.00 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -28.998 13.749  -7.161  1.00 89.34 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -28.058 13.266  -6.516  1.00 86.26 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -30.871 12.283  -6.154  1.00 87.70 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -31.806 12.366  -4.956  1.00 83.20 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -31.362 13.027  -3.975  1.00 76.35 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -32.883 11.747  -4.983  1.00 75.69 51  A 1 
ATOM 409  N N   . ALA A 1 52  ? -28.802 14.444  -8.269  1.00 90.98 52  A 1 
ATOM 410  C CA  . ALA A 1 52  ? -27.496 14.709  -8.863  1.00 90.33 52  A 1 
ATOM 411  C C   . ALA A 1 52  ? -27.054 16.172  -8.669  1.00 91.59 52  A 1 
ATOM 412  O O   . ALA A 1 52  ? -27.865 17.077  -8.436  1.00 89.81 52  A 1 
ATOM 413  C CB  . ALA A 1 52  ? -27.535 14.297  -10.338 1.00 88.29 52  A 1 
ATOM 414  N N   . VAL A 1 53  ? -25.745 16.415  -8.780  1.00 90.16 53  A 1 
ATOM 415  C CA  . VAL A 1 53  ? -25.194 17.771  -8.897  1.00 89.61 53  A 1 
ATOM 416  C C   . VAL A 1 53  ? -25.459 18.271  -10.313 1.00 90.46 53  A 1 
ATOM 417  O O   . VAL A 1 53  ? -25.160 17.583  -11.283 1.00 88.93 53  A 1 
ATOM 418  C CB  . VAL A 1 53  ? -23.697 17.819  -8.542  1.00 87.89 53  A 1 
ATOM 419  C CG1 . VAL A 1 53  ? -23.141 19.244  -8.654  1.00 81.86 53  A 1 
ATOM 420  C CG2 . VAL A 1 53  ? -23.464 17.347  -7.099  1.00 81.67 53  A 1 
ATOM 421  N N   . ASN A 1 54  ? -26.039 19.451  -10.414 1.00 91.35 54  A 1 
ATOM 422  C CA  . ASN A 1 54  ? -26.376 20.086  -11.684 1.00 91.51 54  A 1 
ATOM 423  C C   . ASN A 1 54  ? -25.841 21.516  -11.703 1.00 92.11 54  A 1 
ATOM 424  O O   . ASN A 1 54  ? -25.813 22.185  -10.667 1.00 90.72 54  A 1 
ATOM 425  C CB  . ASN A 1 54  ? -27.898 20.081  -11.876 1.00 90.63 54  A 1 
ATOM 426  C CG  . ASN A 1 54  ? -28.499 18.701  -12.056 1.00 89.83 54  A 1 
ATOM 427  O OD1 . ASN A 1 54  ? -28.639 18.193  -13.159 1.00 82.20 54  A 1 
ATOM 428  N ND2 . ASN A 1 54  ? -28.934 18.079  -10.992 1.00 82.01 54  A 1 
ATOM 429  N N   . THR A 1 55  ? -25.478 21.994  -12.891 1.00 92.20 55  A 1 
ATOM 430  C CA  . THR A 1 55  ? -25.127 23.395  -13.141 1.00 92.29 55  A 1 
ATOM 431  C C   . THR A 1 55  ? -26.207 24.032  -14.003 1.00 92.66 55  A 1 
ATOM 432  O O   . THR A 1 55  ? -26.520 23.532  -15.078 1.00 91.29 55  A 1 
ATOM 433  C CB  . THR A 1 55  ? -23.743 23.531  -13.789 1.00 91.43 55  A 1 
ATOM 434  O OG1 . THR A 1 55  ? -22.786 22.947  -12.937 1.00 84.67 55  A 1 
ATOM 435  C CG2 . THR A 1 55  ? -23.328 24.988  -13.985 1.00 84.77 55  A 1 
ATOM 436  N N   . ILE A 1 56  ? -26.779 25.124  -13.530 1.00 92.81 56  A 1 
ATOM 437  C CA  . ILE A 1 56  ? -27.855 25.851  -14.203 1.00 93.07 56  A 1 
ATOM 438  C C   . ILE A 1 56  ? -27.509 27.328  -14.332 1.00 92.80 56  A 1 
ATOM 439  O O   . ILE A 1 56  ? -26.894 27.920  -13.449 1.00 91.31 56  A 1 
ATOM 440  C CB  . ILE A 1 56  ? -29.204 25.616  -13.494 1.00 92.39 56  A 1 
ATOM 441  C CG1 . ILE A 1 56  ? -30.357 26.238  -14.311 1.00 80.03 56  A 1 
ATOM 442  C CG2 . ILE A 1 56  ? -29.207 26.145  -12.045 1.00 82.05 56  A 1 
ATOM 443  C CD1 . ILE A 1 56  ? -31.741 25.782  -13.875 1.00 76.91 56  A 1 
ATOM 444  N N   . ARG A 1 57  ? -27.946 27.936  -15.421 1.00 91.44 57  A 1 
ATOM 445  C CA  . ARG A 1 57  ? -27.864 29.378  -15.664 1.00 90.66 57  A 1 
ATOM 446  C C   . ARG A 1 57  ? -29.259 29.992  -15.628 1.00 90.64 57  A 1 
ATOM 447  O O   . ARG A 1 57  ? -30.164 29.501  -16.289 1.00 87.83 57  A 1 
ATOM 448  C CB  . ARG A 1 57  ? -27.163 29.609  -17.007 1.00 88.08 57  A 1 
ATOM 449  C CG  . ARG A 1 57  ? -27.042 31.093  -17.357 1.00 81.46 57  A 1 
ATOM 450  C CD  . ARG A 1 57  ? -26.435 31.251  -18.752 1.00 80.27 57  A 1 
ATOM 451  N NE  . ARG A 1 57  ? -26.423 32.663  -19.168 1.00 70.99 57  A 1 
ATOM 452  C CZ  . ARG A 1 57  ? -26.027 33.129  -20.345 1.00 67.08 57  A 1 
ATOM 453  N NH1 . ARG A 1 57  ? -25.587 32.341  -21.286 1.00 61.43 57  A 1 
ATOM 454  N NH2 . ARG A 1 57  ? -26.068 34.406  -20.588 1.00 56.49 57  A 1 
ATOM 455  N N   . GLY A 1 58  ? -29.408 31.101  -14.914 1.00 89.72 58  A 1 
ATOM 456  C CA  . GLY A 1 58  ? -30.674 31.827  -14.908 1.00 89.06 58  A 1 
ATOM 457  C C   . GLY A 1 58  ? -30.607 33.154  -14.165 1.00 90.13 58  A 1 
ATOM 458  O O   . GLY A 1 58  ? -29.581 33.529  -13.589 1.00 88.86 58  A 1 
ATOM 459  N N   . THR A 1 59  ? -31.718 33.876  -14.173 1.00 89.84 59  A 1 
ATOM 460  C CA  . THR A 1 59  ? -31.890 35.127  -13.426 1.00 89.56 59  A 1 
ATOM 461  C C   . THR A 1 59  ? -32.730 34.879  -12.182 1.00 90.38 59  A 1 
ATOM 462  O O   . THR A 1 59  ? -33.645 34.055  -12.182 1.00 88.60 59  A 1 
ATOM 463  C CB  . THR A 1 59  ? -32.515 36.233  -14.287 1.00 87.09 59  A 1 
ATOM 464  O OG1 . THR A 1 59  ? -33.716 35.796  -14.867 1.00 75.12 59  A 1 
ATOM 465  C CG2 . THR A 1 59  ? -31.595 36.668  -15.423 1.00 74.62 59  A 1 
ATOM 466  N N   . LEU A 1 60  ? -32.436 35.620  -11.105 1.00 89.40 60  A 1 
ATOM 467  C CA  . LEU A 1 60  ? -33.293 35.577  -9.924  1.00 89.50 60  A 1 
ATOM 468  C C   . LEU A 1 60  ? -34.588 36.341  -10.207 1.00 89.61 60  A 1 
ATOM 469  O O   . LEU A 1 60  ? -34.557 37.523  -10.552 1.00 87.24 60  A 1 
ATOM 470  C CB  . LEU A 1 60  ? -32.552 36.125  -8.698  1.00 88.31 60  A 1 
ATOM 471  C CG  . LEU A 1 60  ? -31.340 35.281  -8.273  1.00 85.97 60  A 1 
ATOM 472  C CD1 . LEU A 1 60  ? -30.670 35.944  -7.077  1.00 79.41 60  A 1 
ATOM 473  C CD2 . LEU A 1 60  ? -31.731 33.861  -7.866  1.00 79.93 60  A 1 
ATOM 474  N N   . ALA A 1 61  ? -35.713 35.651  -10.053 1.00 89.68 61  A 1 
ATOM 475  C CA  . ALA A 1 61  ? -37.041 36.222  -10.267 1.00 88.26 61  A 1 
ATOM 476  C C   . ALA A 1 61  ? -37.478 37.140  -9.118  1.00 88.33 61  A 1 
ATOM 477  O O   . ALA A 1 61  ? -38.234 38.083  -9.335  1.00 84.53 61  A 1 
ATOM 478  C CB  . ALA A 1 61  ? -38.028 35.064  -10.458 1.00 86.41 61  A 1 
ATOM 479  N N   . THR A 1 62  ? -36.994 36.863  -7.895  1.00 88.13 62  A 1 
ATOM 480  C CA  . THR A 1 62  ? -37.298 37.624  -6.677  1.00 87.17 62  A 1 
ATOM 481  C C   . THR A 1 62  ? -36.028 37.899  -5.878  1.00 88.53 62  A 1 
ATOM 482  O O   . THR A 1 62  ? -35.031 37.182  -6.002  1.00 86.99 62  A 1 
ATOM 483  C CB  . THR A 1 62  ? -38.327 36.896  -5.792  1.00 84.35 62  A 1 
ATOM 484  O OG1 . THR A 1 62  ? -37.873 35.605  -5.450  1.00 76.94 62  A 1 
ATOM 485  C CG2 . THR A 1 62  ? -39.675 36.735  -6.490  1.00 75.10 62  A 1 
ATOM 486  N N   . GLU A 1 63  ? -36.061 38.935  -5.028  1.00 89.82 63  A 1 
ATOM 487  C CA  . GLU A 1 63  ? -34.996 39.139  -4.047  1.00 89.94 63  A 1 
ATOM 488  C C   . GLU A 1 63  ? -34.930 37.961  -3.066  1.00 90.99 63  A 1 
ATOM 489  O O   . GLU A 1 63  ? -35.972 37.435  -2.666  1.00 89.08 63  A 1 
ATOM 490  C CB  . GLU A 1 63  ? -35.182 40.443  -3.266  1.00 87.63 63  A 1 
ATOM 491  C CG  . GLU A 1 63  ? -34.972 41.687  -4.133  1.00 77.90 63  A 1 
ATOM 492  C CD  . GLU A 1 63  ? -34.891 42.982  -3.311  1.00 73.30 63  A 1 
ATOM 493  O OE1 . GLU A 1 63  ? -34.538 44.016  -3.919  1.00 65.72 63  A 1 
ATOM 494  O OE2 . GLU A 1 63  ? -35.125 42.928  -2.078  1.00 65.45 63  A 1 
ATOM 495  N N   . PRO A 1 64  ? -33.719 37.546  -2.624  1.00 91.45 64  A 1 
ATOM 496  C CA  . PRO A 1 64  ? -33.605 36.476  -1.647  1.00 91.03 64  A 1 
ATOM 497  C C   . PRO A 1 64  ? -34.261 36.835  -0.309  1.00 91.82 64  A 1 
ATOM 498  O O   . PRO A 1 64  ? -34.073 37.929  0.235   1.00 90.05 64  A 1 
ATOM 499  C CB  . PRO A 1 64  ? -32.113 36.193  -1.492  1.00 89.04 64  A 1 
ATOM 500  C CG  . PRO A 1 64  ? -31.525 36.711  -2.805  1.00 85.57 64  A 1 
ATOM 501  C CD  . PRO A 1 64  ? -32.417 37.893  -3.144  1.00 88.30 64  A 1 
ATOM 502  N N   . GLU A 1 65  ? -34.981 35.878  0.271   1.00 91.56 65  A 1 
ATOM 503  C CA  . GLU A 1 65  ? -35.663 36.007  1.554   1.00 91.39 65  A 1 
ATOM 504  C C   . GLU A 1 65  ? -34.965 35.190  2.640   1.00 92.15 65  A 1 
ATOM 505  O O   . GLU A 1 65  ? -34.605 34.033  2.440   1.00 89.45 65  A 1 
ATOM 506  C CB  . GLU A 1 65  ? -37.131 35.591  1.433   1.00 88.20 65  A 1 
ATOM 507  C CG  . GLU A 1 65  ? -37.939 36.550  0.544   1.00 73.76 65  A 1 
ATOM 508  C CD  . GLU A 1 65  ? -39.441 36.229  0.543   1.00 73.70 65  A 1 
ATOM 509  O OE1 . GLU A 1 65  ? -40.192 37.033  -0.047  1.00 64.82 65  A 1 
ATOM 510  O OE2 . GLU A 1 65  ? -39.828 35.206  1.159   1.00 65.56 65  A 1 
ATOM 511  N N   . ASN A 1 66  ? -34.790 35.796  3.829   1.00 90.23 66  A 1 
ATOM 512  C CA  . ASN A 1 66  ? -34.270 35.103  5.004   1.00 89.85 66  A 1 
ATOM 513  C C   . ASN A 1 66  ? -35.435 34.668  5.896   1.00 89.56 66  A 1 
ATOM 514  O O   . ASN A 1 66  ? -36.149 35.513  6.438   1.00 86.53 66  A 1 
ATOM 515  C CB  . ASN A 1 66  ? -33.277 36.008  5.755   1.00 88.26 66  A 1 
ATOM 516  C CG  . ASN A 1 66  ? -31.957 36.193  5.029   1.00 85.86 66  A 1 
ATOM 517  O OD1 . ASN A 1 66  ? -31.580 35.472  4.131   1.00 78.83 66  A 1 
ATOM 518  N ND2 . ASN A 1 66  ? -31.176 37.172  5.426   1.00 80.44 66  A 1 
ATOM 519  N N   . ILE A 1 67  ? -35.582 33.369  6.086   1.00 90.20 67  A 1 
ATOM 520  C CA  . ILE A 1 67  ? -36.627 32.749  6.899   1.00 89.00 67  A 1 
ATOM 521  C C   . ILE A 1 67  ? -35.975 32.120  8.129   1.00 88.92 67  A 1 
ATOM 522  O O   . ILE A 1 67  ? -35.044 31.323  8.018   1.00 85.42 67  A 1 
ATOM 523  C CB  . ILE A 1 67  ? -37.439 31.727  6.071   1.00 87.19 67  A 1 
ATOM 524  C CG1 . ILE A 1 67  ? -38.015 32.371  4.785   1.00 78.43 67  A 1 
ATOM 525  C CG2 . ILE A 1 67  ? -38.563 31.126  6.934   1.00 77.82 67  A 1 
ATOM 526  C CD1 . ILE A 1 67  ? -38.716 31.384  3.844   1.00 72.02 67  A 1 
ATOM 527  N N   . ASN A 1 68  ? -36.495 32.456  9.316   1.00 87.35 68  A 1 
ATOM 528  C CA  . ASN A 1 68  ? -36.097 31.832  10.573  1.00 84.92 68  A 1 
ATOM 529  C C   . ASN A 1 68  ? -37.230 30.901  11.022  1.00 83.10 68  A 1 
ATOM 530  O O   . ASN A 1 68  ? -38.238 31.393  11.536  1.00 76.94 68  A 1 
ATOM 531  C CB  . ASN A 1 68  ? -35.783 32.924  11.609  1.00 81.76 68  A 1 
ATOM 532  C CG  . ASN A 1 68  ? -34.557 33.749  11.262  1.00 75.29 68  A 1 
ATOM 533  O OD1 . ASN A 1 68  ? -33.677 33.362  10.521  1.00 66.60 68  A 1 
ATOM 534  N ND2 . ASN A 1 68  ? -34.449 34.935  11.810  1.00 68.96 68  A 1 
ATOM 535  N N   . PRO A 1 69  ? -37.118 29.581  10.821  1.00 83.07 69  A 1 
ATOM 536  C CA  . PRO A 1 69  ? -38.170 28.660  11.224  1.00 79.58 69  A 1 
ATOM 537  C C   . PRO A 1 69  ? -38.349 28.683  12.752  1.00 77.53 69  A 1 
ATOM 538  O O   . PRO A 1 69  ? -37.428 28.397  13.520  1.00 70.64 69  A 1 
ATOM 539  C CB  . PRO A 1 69  ? -37.762 27.291  10.664  1.00 77.12 69  A 1 
ATOM 540  C CG  . PRO A 1 69  ? -36.249 27.398  10.485  1.00 74.16 69  A 1 
ATOM 541  C CD  . PRO A 1 69  ? -36.016 28.873  10.194  1.00 78.66 69  A 1 
ATOM 542  N N   . THR A 1 70  ? -39.555 29.023  13.202  1.00 81.20 70  A 1 
ATOM 543  C CA  . THR A 1 70  ? -39.969 29.013  14.615  1.00 77.94 70  A 1 
ATOM 544  C C   . THR A 1 70  ? -40.247 27.580  15.078  1.00 75.52 70  A 1 
ATOM 545  O O   . THR A 1 70  ? -41.381 27.176  15.296  1.00 65.64 70  A 1 
ATOM 546  C CB  . THR A 1 70  ? -41.171 29.950  14.862  1.00 72.06 70  A 1 
ATOM 547  O OG1 . THR A 1 70  ? -41.926 30.147  13.687  1.00 62.74 70  A 1 
ATOM 548  C CG2 . THR A 1 70  ? -40.727 31.328  15.335  1.00 61.72 70  A 1 
ATOM 549  N N   . GLY A 1 71  ? -39.185 26.771  15.220  1.00 69.49 71  A 1 
ATOM 550  C CA  . GLY A 1 71  ? -39.231 25.427  15.792  1.00 66.98 71  A 1 
ATOM 551  C C   . GLY A 1 71  ? -38.609 25.392  17.190  1.00 66.27 71  A 1 
ATOM 552  O O   . GLY A 1 71  ? -37.680 26.147  17.474  1.00 60.44 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? -39.131 24.532  18.091  1.00 56.12 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? -38.702 24.357  19.495  1.00 56.26 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? -37.176 24.462  19.651  1.00 56.54 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? -36.432 23.627  19.142  1.00 51.77 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? -39.173 22.979  20.017  1.00 50.73 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? -40.595 22.981  20.590  1.00 46.89 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? -41.024 21.556  20.981  1.00 43.57 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? -42.233 21.542  21.825  1.00 38.84 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? -43.032 20.509  22.050  1.00 35.62 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? -42.858 19.354  21.472  1.00 34.67 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? -44.037 20.617  22.876  1.00 34.96 72  A 1 
ATOM 564  N N   . ARG A 1 73  ? -36.725 25.471  20.415  1.00 60.79 73  A 1 
ATOM 565  C CA  . ARG A 1 73  ? -35.331 25.647  20.840  1.00 60.86 73  A 1 
ATOM 566  C C   . ARG A 1 73  ? -34.851 24.387  21.574  1.00 60.23 73  A 1 
ATOM 567  O O   . ARG A 1 73  ? -35.160 24.199  22.752  1.00 56.25 73  A 1 
ATOM 568  C CB  . ARG A 1 73  ? -35.209 26.876  21.771  1.00 56.61 73  A 1 
ATOM 569  C CG  . ARG A 1 73  ? -35.031 28.218  21.050  1.00 51.16 73  A 1 
ATOM 570  C CD  . ARG A 1 73  ? -35.008 29.364  22.082  1.00 48.16 73  A 1 
ATOM 571  N NE  . ARG A 1 73  ? -34.434 30.612  21.543  1.00 44.43 73  A 1 
ATOM 572  C CZ  . ARG A 1 73  ? -34.442 31.801  22.130  1.00 40.36 73  A 1 
ATOM 573  N NH1 . ARG A 1 73  ? -35.053 32.020  23.260  1.00 40.62 73  A 1 
ATOM 574  N NH2 . ARG A 1 73  ? -33.817 32.811  21.582  1.00 39.80 73  A 1 
ATOM 575  N N   . SER A 1 74  ? -34.051 23.561  20.914  1.00 59.99 74  A 1 
ATOM 576  C CA  . SER A 1 74  ? -33.129 22.669  21.617  1.00 61.37 74  A 1 
ATOM 577  C C   . SER A 1 74  ? -32.054 23.545  22.265  1.00 62.34 74  A 1 
ATOM 578  O O   . SER A 1 74  ? -31.404 24.338  21.573  1.00 58.62 74  A 1 
ATOM 579  C CB  . SER A 1 74  ? -32.523 21.646  20.660  1.00 57.38 74  A 1 
ATOM 580  O OG  . SER A 1 74  ? -31.707 20.757  21.389  1.00 50.28 74  A 1 
ATOM 581  N N   . LYS A 1 75  ? -31.920 23.481  23.600  1.00 65.50 75  A 1 
ATOM 582  C CA  . LYS A 1 75  ? -30.929 24.250  24.362  1.00 67.03 75  A 1 
ATOM 583  C C   . LYS A 1 75  ? -29.530 24.013  23.769  1.00 67.28 75  A 1 
ATOM 584  O O   . LYS A 1 75  ? -29.044 22.890  23.798  1.00 61.51 75  A 1 
ATOM 585  C CB  . LYS A 1 75  ? -30.969 23.844  25.856  1.00 63.48 75  A 1 
ATOM 586  C CG  . LYS A 1 75  ? -32.044 24.571  26.682  1.00 58.10 75  A 1 
ATOM 587  C CD  . LYS A 1 75  ? -32.028 24.092  28.147  1.00 54.34 75  A 1 
ATOM 588  C CE  . LYS A 1 75  ? -32.975 24.911  29.036  1.00 47.88 75  A 1 
ATOM 589  N NZ  . LYS A 1 75  ? -33.010 24.407  30.438  1.00 41.30 75  A 1 
ATOM 590  N N   . GLY A 1 76  ? -28.904 25.062  23.237  1.00 66.13 76  A 1 
ATOM 591  C CA  . GLY A 1 76  ? -27.502 25.062  22.804  1.00 68.41 76  A 1 
ATOM 592  C C   . GLY A 1 76  ? -27.218 25.148  21.295  1.00 70.91 76  A 1 
ATOM 593  O O   . GLY A 1 76  ? -26.057 25.297  20.931  1.00 66.66 76  A 1 
ATOM 594  N N   . ARG A 1 77  ? -28.221 25.101  20.402  1.00 69.91 77  A 1 
ATOM 595  C CA  . ARG A 1 77  ? -28.012 25.316  18.953  1.00 71.43 77  A 1 
ATOM 596  C C   . ARG A 1 77  ? -28.330 26.759  18.541  1.00 72.36 77  A 1 
ATOM 597  O O   . ARG A 1 77  ? -29.363 27.300  18.935  1.00 68.22 77  A 1 
ATOM 598  C CB  . ARG A 1 77  ? -28.795 24.283  18.124  1.00 67.10 77  A 1 
ATOM 599  C CG  . ARG A 1 77  ? -27.862 23.213  17.527  1.00 60.79 77  A 1 
ATOM 600  C CD  . ARG A 1 77  ? -28.645 22.154  16.738  1.00 57.59 77  A 1 
ATOM 601  N NE  . ARG A 1 77  ? -27.748 21.256  15.985  1.00 52.92 77  A 1 
ATOM 602  C CZ  . ARG A 1 77  ? -28.087 20.139  15.362  1.00 46.26 77  A 1 
ATOM 603  N NH1 . ARG A 1 77  ? -29.307 19.672  15.384  1.00 45.45 77  A 1 
ATOM 604  N NH2 . ARG A 1 77  ? -27.198 19.453  14.693  1.00 44.05 77  A 1 
ATOM 605  N N   . ALA A 1 78  ? -27.447 27.370  17.737  1.00 72.44 78  A 1 
ATOM 606  C CA  . ALA A 1 78  ? -27.689 28.662  17.098  1.00 74.57 78  A 1 
ATOM 607  C C   . ALA A 1 78  ? -28.978 28.610  16.243  1.00 76.76 78  A 1 
ATOM 608  O O   . ALA A 1 78  ? -29.284 27.555  15.676  1.00 73.42 78  A 1 
ATOM 609  C CB  . ALA A 1 78  ? -26.459 29.042  16.255  1.00 69.96 78  A 1 
ATOM 610  N N   . PRO A 1 79  ? -29.746 29.704  16.153  1.00 76.21 79  A 1 
ATOM 611  C CA  . PRO A 1 79  ? -30.969 29.732  15.360  1.00 77.67 79  A 1 
ATOM 612  C C   . PRO A 1 79  ? -30.645 29.476  13.885  1.00 79.86 79  A 1 
ATOM 613  O O   . PRO A 1 79  ? -29.798 30.148  13.301  1.00 76.20 79  A 1 
ATOM 614  C CB  . PRO A 1 79  ? -31.588 31.112  15.604  1.00 73.53 79  A 1 
ATOM 615  C CG  . PRO A 1 79  ? -30.397 31.981  16.008  1.00 68.94 79  A 1 
ATOM 616  C CD  . PRO A 1 79  ? -29.473 31.013  16.732  1.00 73.17 79  A 1 
ATOM 617  N N   . LEU A 1 80  ? -31.326 28.500  13.290  1.00 81.16 80  A 1 
ATOM 618  C CA  . LEU A 1 80  ? -31.182 28.170  11.876  1.00 82.61 80  A 1 
ATOM 619  C C   . LEU A 1 80  ? -31.794 29.295  11.036  1.00 85.54 80  A 1 
ATOM 620  O O   . LEU A 1 80  ? -32.989 29.562  11.152  1.00 83.63 80  A 1 
ATOM 621  C CB  . LEU A 1 80  ? -31.868 26.807  11.616  1.00 78.85 80  A 1 
ATOM 622  C CG  . LEU A 1 80  ? -31.721 26.288  10.171  1.00 72.37 80  A 1 
ATOM 623  C CD1 . LEU A 1 80  ? -30.309 25.785  9.894   1.00 68.17 80  A 1 
ATOM 624  C CD2 . LEU A 1 80  ? -32.688 25.131  9.927   1.00 67.77 80  A 1 
ATOM 625  N N   . THR A 1 81  ? -30.990 29.936  10.190  1.00 86.48 81  A 1 
ATOM 626  C CA  . THR A 1 81  ? -31.484 30.906  9.204   1.00 87.70 81  A 1 
ATOM 627  C C   . THR A 1 81  ? -31.442 30.266  7.826   1.00 89.08 81  A 1 
ATOM 628  O O   . THR A 1 81  ? -30.392 29.788  7.400   1.00 87.63 81  A 1 
ATOM 629  C CB  . THR A 1 81  ? -30.674 32.209  9.230   1.00 85.73 81  A 1 
ATOM 630  O OG1 . THR A 1 81  ? -30.688 32.758  10.528  1.00 72.35 81  A 1 
ATOM 631  C CG2 . THR A 1 81  ? -31.257 33.265  8.295   1.00 72.03 81  A 1 
ATOM 632  N N   . ILE A 1 82  ? -32.569 30.248  7.140   1.00 89.86 82  A 1 
ATOM 633  C CA  . ILE A 1 82  ? -32.699 29.710  5.788   1.00 90.58 82  A 1 
ATOM 634  C C   . ILE A 1 82  ? -32.848 30.886  4.832   1.00 91.72 82  A 1 
ATOM 635  O O   . ILE A 1 82  ? -33.791 31.665  4.954   1.00 90.34 82  A 1 
ATOM 636  C CB  . ILE A 1 82  ? -33.885 28.723  5.692   1.00 89.42 82  A 1 
ATOM 637  C CG1 . ILE A 1 82  ? -33.764 27.597  6.747   1.00 84.27 82  A 1 
ATOM 638  C CG2 . ILE A 1 82  ? -33.943 28.136  4.273   1.00 84.05 82  A 1 
ATOM 639  C CD1 . ILE A 1 82  ? -34.916 26.588  6.731   1.00 78.09 82  A 1 
ATOM 640  N N   . THR A 1 83  ? -31.921 31.020  3.881   1.00 92.31 83  A 1 
ATOM 641  C CA  . THR A 1 83  ? -32.021 31.996  2.792   1.00 92.41 83  A 1 
ATOM 642  C C   . THR A 1 83  ? -32.598 31.294  1.574   1.00 92.76 83  A 1 
ATOM 643  O O   . THR A 1 83  ? -32.062 30.275  1.155   1.00 91.45 83  A 1 
ATOM 644  C CB  . THR A 1 83  ? -30.655 32.623  2.469   1.00 91.82 83  A 1 
ATOM 645  O OG1 . THR A 1 83  ? -30.078 33.143  3.646   1.00 83.12 83  A 1 
ATOM 646  C CG2 . THR A 1 83  ? -30.770 33.773  1.472   1.00 81.93 83  A 1 
ATOM 647  N N   . LYS A 1 84  ? -33.685 31.812  1.019   1.00 92.85 84  A 1 
ATOM 648  C CA  . LYS A 1 84  ? -34.344 31.267  -0.173  1.00 92.70 84  A 1 
ATOM 649  C C   . LYS A 1 84  ? -34.313 32.271  -1.315  1.00 93.23 84  A 1 
ATOM 650  O O   . LYS A 1 84  ? -34.492 33.461  -1.084  1.00 91.46 84  A 1 
ATOM 651  C CB  . LYS A 1 84  ? -35.788 30.872  0.147   1.00 90.56 84  A 1 
ATOM 652  C CG  . LYS A 1 84  ? -35.874 29.683  1.110   1.00 83.81 84  A 1 
ATOM 653  C CD  . LYS A 1 84  ? -37.332 29.247  1.232   1.00 83.37 84  A 1 
ATOM 654  C CE  . LYS A 1 84  ? -37.448 27.869  1.877   1.00 75.28 84  A 1 
ATOM 655  N NZ  . LYS A 1 84  ? -38.602 27.145  1.291   1.00 70.33 84  A 1 
ATOM 656  N N   . ALA A 1 85  ? -34.129 31.787  -2.533  1.00 92.71 85  A 1 
ATOM 657  C CA  . ALA A 1 85  ? -34.264 32.572  -3.756  1.00 92.22 85  A 1 
ATOM 658  C C   . ALA A 1 85  ? -34.943 31.736  -4.841  1.00 92.74 85  A 1 
ATOM 659  O O   . ALA A 1 85  ? -34.805 30.517  -4.869  1.00 91.13 85  A 1 
ATOM 660  C CB  . ALA A 1 85  ? -32.881 33.067  -4.197  1.00 90.97 85  A 1 
ATOM 661  N N   . MET A 1 86  ? -35.667 32.388  -5.736  1.00 93.02 86  A 1 
ATOM 662  C CA  . MET A 1 86  ? -36.305 31.715  -6.866  1.00 92.61 86  A 1 
ATOM 663  C C   . MET A 1 86  ? -35.549 32.059  -8.144  1.00 92.84 86  A 1 
ATOM 664  O O   . MET A 1 86  ? -35.456 33.233  -8.511  1.00 90.80 86  A 1 
ATOM 665  C CB  . MET A 1 86  ? -37.786 32.118  -6.944  1.00 90.97 86  A 1 
ATOM 666  C CG  . MET A 1 86  ? -38.558 31.253  -7.953  1.00 78.50 86  A 1 
ATOM 667  S SD  . MET A 1 86  ? -38.694 29.501  -7.512  1.00 76.88 86  A 1 
ATOM 668  C CE  . MET A 1 86  ? -39.773 29.575  -6.066  1.00 64.64 86  A 1 
ATOM 669  N N   . LEU A 1 87  ? -35.006 31.041  -8.810  1.00 91.78 87  A 1 
ATOM 670  C CA  . LEU A 1 87  ? -34.418 31.154  -10.140 1.00 91.04 87  A 1 
ATOM 671  C C   . LEU A 1 87  ? -35.481 30.832  -11.186 1.00 90.52 87  A 1 
ATOM 672  O O   . LEU A 1 87  ? -36.267 29.905  -11.008 1.00 88.45 87  A 1 
ATOM 673  C CB  . LEU A 1 87  ? -33.181 30.247  -10.220 1.00 90.08 87  A 1 
ATOM 674  C CG  . LEU A 1 87  ? -32.468 30.285  -11.585 1.00 87.08 87  A 1 
ATOM 675  C CD1 . LEU A 1 87  ? -30.963 30.187  -11.392 1.00 78.01 87  A 1 
ATOM 676  C CD2 . LEU A 1 87  ? -32.883 29.121  -12.483 1.00 77.69 87  A 1 
ATOM 677  N N   . LYS A 1 88  ? -35.487 31.588  -12.285 1.00 89.23 88  A 1 
ATOM 678  C CA  . LYS A 1 88  ? -36.365 31.352  -13.428 1.00 87.78 88  A 1 
ATOM 679  C C   . LYS A 1 88  ? -35.563 31.367  -14.724 1.00 88.25 88  A 1 
ATOM 680  O O   . LYS A 1 88  ? -34.727 32.249  -14.924 1.00 85.52 88  A 1 
ATOM 681  C CB  . LYS A 1 88  ? -37.501 32.389  -13.407 1.00 84.86 88  A 1 
ATOM 682  C CG  . LYS A 1 88  ? -38.624 32.014  -14.381 1.00 75.19 88  A 1 
ATOM 683  C CD  . LYS A 1 88  ? -39.785 33.008  -14.299 1.00 72.67 88  A 1 
ATOM 684  C CE  . LYS A 1 88  ? -40.879 32.563  -15.269 1.00 63.36 88  A 1 
ATOM 685  N NZ  . LYS A 1 88  ? -42.033 33.491  -15.279 1.00 56.78 88  A 1 
ATOM 686  N N   . ASP A 1 89  ? -35.841 30.399  -15.581 1.00 87.45 89  A 1 
ATOM 687  C CA  . ASP A 1 89  ? -35.361 30.354  -16.961 1.00 86.58 89  A 1 
ATOM 688  C C   . ASP A 1 89  ? -36.541 30.261  -17.944 1.00 87.09 89  A 1 
ATOM 689  O O   . ASP A 1 89  ? -37.696 30.518  -17.580 1.00 84.66 89  A 1 
ATOM 690  C CB  . ASP A 1 89  ? -34.298 29.242  -17.108 1.00 84.32 89  A 1 
ATOM 691  C CG  . ASP A 1 89  ? -34.844 27.811  -17.143 1.00 83.16 89  A 1 
ATOM 692  O OD1 . ASP A 1 89  ? -36.080 27.631  -17.096 1.00 77.46 89  A 1 
ATOM 693  O OD2 . ASP A 1 89  ? -34.029 26.888  -17.290 1.00 79.57 89  A 1 
ATOM 694  N N   . ALA A 1 90  ? -36.263 29.941  -19.216 1.00 87.90 90  A 1 
ATOM 695  C CA  . ALA A 1 90  ? -37.296 29.800  -20.242 1.00 87.72 90  A 1 
ATOM 696  C C   . ALA A 1 90  ? -38.168 28.540  -20.071 1.00 88.95 90  A 1 
ATOM 697  O O   . ALA A 1 90  ? -39.271 28.497  -20.618 1.00 85.88 90  A 1 
ATOM 698  C CB  . ALA A 1 90  ? -36.607 29.820  -21.609 1.00 86.25 90  A 1 
ATOM 699  N N   . THR A 1 91  ? -37.684 27.528  -19.324 1.00 89.44 91  A 1 
ATOM 700  C CA  . THR A 1 91  ? -38.313 26.201  -19.209 1.00 89.30 91  A 1 
ATOM 701  C C   . THR A 1 91  ? -39.048 26.003  -17.885 1.00 89.44 91  A 1 
ATOM 702  O O   . THR A 1 91  ? -39.990 25.221  -17.814 1.00 86.39 91  A 1 
ATOM 703  C CB  . THR A 1 91  ? -37.283 25.081  -19.418 1.00 88.97 91  A 1 
ATOM 704  O OG1 . THR A 1 91  ? -36.322 25.069  -18.390 1.00 83.37 91  A 1 
ATOM 705  C CG2 . THR A 1 91  ? -36.534 25.213  -20.747 1.00 81.84 91  A 1 
ATOM 706  N N   . GLY A 1 92  ? -38.677 26.747  -16.820 1.00 89.13 92  A 1 
ATOM 707  C CA  . GLY A 1 92  ? -39.314 26.584  -15.522 1.00 88.64 92  A 1 
ATOM 708  C C   . GLY A 1 92  ? -38.735 27.448  -14.404 1.00 89.85 92  A 1 
ATOM 709  O O   . GLY A 1 92  ? -38.092 28.479  -14.622 1.00 87.85 92  A 1 
ATOM 710  N N   . SER A 1 93  ? -39.000 27.032  -13.155 1.00 90.18 93  A 1 
ATOM 711  C CA  . SER A 1 93  ? -38.511 27.691  -11.942 1.00 90.34 93  A 1 
ATOM 712  C C   . SER A 1 93  ? -37.872 26.702  -10.971 1.00 91.47 93  A 1 
ATOM 713  O O   . SER A 1 93  ? -38.398 25.609  -10.759 1.00 89.69 93  A 1 
ATOM 714  C CB  . SER A 1 93  ? -39.635 28.467  -11.253 1.00 87.48 93  A 1 
ATOM 715  O OG  . SER A 1 93  ? -40.648 27.586  -10.795 1.00 76.81 93  A 1 
ATOM 716  N N   . LEU A 1 94  ? -36.775 27.119  -10.321 1.00 90.92 94  A 1 
ATOM 717  C CA  . LEU A 1 94  ? -36.010 26.345  -9.348  1.00 92.00 94  A 1 
ATOM 718  C C   . LEU A 1 94  ? -35.889 27.133  -8.040  1.00 92.75 94  A 1 
ATOM 719  O O   . LEU A 1 94  ? -35.481 28.298  -8.042  1.00 91.12 94  A 1 
ATOM 720  C CB  . LEU A 1 94  ? -34.632 26.048  -9.972  1.00 91.49 94  A 1 
ATOM 721  C CG  . LEU A 1 94  ? -33.641 25.322  -9.052  1.00 91.53 94  A 1 
ATOM 722  C CD1 . LEU A 1 94  ? -34.070 23.887  -8.766  1.00 84.19 94  A 1 
ATOM 723  C CD2 . LEU A 1 94  ? -32.267 25.294  -9.708  1.00 85.09 94  A 1 
ATOM 724  N N   . GLU A 1 95  ? -36.217 26.505  -6.907  1.00 92.90 95  A 1 
ATOM 725  C CA  . GLU A 1 95  ? -35.989 27.085  -5.583  1.00 93.31 95  A 1 
ATOM 726  C C   . GLU A 1 95  ? -34.536 26.844  -5.150  1.00 93.79 95  A 1 
ATOM 727  O O   . GLU A 1 95  ? -34.065 25.713  -5.094  1.00 92.62 95  A 1 
ATOM 728  C CB  . GLU A 1 95  ? -37.016 26.538  -4.567  1.00 91.98 95  A 1 
ATOM 729  C CG  . GLU A 1 95  ? -36.984 27.308  -3.234  1.00 87.20 95  A 1 
ATOM 730  C CD  . GLU A 1 95  ? -38.018 26.830  -2.185  1.00 86.33 95  A 1 
ATOM 731  O OE1 . GLU A 1 95  ? -38.406 27.637  -1.305  1.00 76.64 95  A 1 
ATOM 732  O OE2 . GLU A 1 95  ? -38.386 25.643  -2.154  1.00 78.58 95  A 1 
ATOM 733  N N   . LEU A 1 96  ? -33.815 27.913  -4.808  1.00 93.34 96  A 1 
ATOM 734  C CA  . LEU A 1 96  ? -32.461 27.869  -4.260  1.00 93.48 96  A 1 
ATOM 735  C C   . LEU A 1 96  ? -32.529 28.078  -2.748  1.00 93.77 96  A 1 
ATOM 736  O O   . LEU A 1 96  ? -33.167 29.030  -2.286  1.00 92.42 96  A 1 
ATOM 737  C CB  . LEU A 1 96  ? -31.593 28.948  -4.923  1.00 93.22 96  A 1 
ATOM 738  C CG  . LEU A 1 96  ? -31.552 28.929  -6.460  1.00 92.57 96  A 1 
ATOM 739  C CD1 . LEU A 1 96  ? -30.723 30.113  -6.949  1.00 87.92 96  A 1 
ATOM 740  C CD2 . LEU A 1 96  ? -30.933 27.645  -7.001  1.00 88.35 96  A 1 
ATOM 741  N N   . VAL A 1 97  ? -31.865 27.228  -1.970  1.00 94.21 97  A 1 
ATOM 742  C CA  . VAL A 1 97  ? -31.919 27.250  -0.503  1.00 94.04 97  A 1 
ATOM 743  C C   . VAL A 1 97  ? -30.519 27.197  0.096   1.00 94.06 97  A 1 
ATOM 744  O O   . VAL A 1 97  ? -29.765 26.267  -0.163  1.00 92.41 97  A 1 
ATOM 745  C CB  . VAL A 1 97  ? -32.791 26.099  0.033   1.00 92.66 97  A 1 
ATOM 746  C CG1 . VAL A 1 97  ? -32.907 26.146  1.561   1.00 82.00 97  A 1 
ATOM 747  C CG2 . VAL A 1 97  ? -34.211 26.190  -0.536  1.00 83.29 97  A 1 
ATOM 748  N N   . TRP A 1 98  ? -30.187 28.149  0.967   1.00 94.10 98  A 1 
ATOM 749  C CA  . TRP A 1 98  ? -28.954 28.156  1.754   1.00 93.66 98  A 1 
ATOM 750  C C   . TRP A 1 98  ? -29.253 28.136  3.249   1.00 93.24 98  A 1 
ATOM 751  O O   . TRP A 1 98  ? -30.164 28.804  3.737   1.00 91.32 98  A 1 
ATOM 752  C CB  . TRP A 1 98  ? -28.090 29.368  1.408   1.00 93.28 98  A 1 
ATOM 753  C CG  . TRP A 1 98  ? -27.606 29.437  -0.004  1.00 93.06 98  A 1 
ATOM 754  C CD1 . TRP A 1 98  ? -26.422 28.977  -0.460  1.00 90.12 98  A 1 
ATOM 755  C CD2 . TRP A 1 98  ? -28.275 30.031  -1.154  1.00 92.87 98  A 1 
ATOM 756  N NE1 . TRP A 1 98  ? -26.305 29.254  -1.807  1.00 91.32 98  A 1 
ATOM 757  C CE2 . TRP A 1 98  ? -27.413 29.909  -2.281  1.00 92.39 98  A 1 
ATOM 758  C CE3 . TRP A 1 98  ? -29.517 30.671  -1.347  1.00 91.95 98  A 1 
ATOM 759  C CZ2 . TRP A 1 98  ? -27.758 30.422  -3.544  1.00 91.12 98  A 1 
ATOM 760  C CZ3 . TRP A 1 98  ? -29.877 31.175  -2.611  1.00 90.03 98  A 1 
ATOM 761  C CH2 . TRP A 1 98  ? -29.001 31.058  -3.699  1.00 89.64 98  A 1 
ATOM 762  N N   . PHE A 1 99  ? -28.427 27.417  4.009   1.00 92.19 99  A 1 
ATOM 763  C CA  . PHE A 1 99  ? -28.528 27.302  5.458   1.00 90.88 99  A 1 
ATOM 764  C C   . PHE A 1 99  ? -27.455 28.155  6.140   1.00 90.32 99  A 1 
ATOM 765  O O   . PHE A 1 99  ? -26.280 28.065  5.808   1.00 87.25 99  A 1 
ATOM 766  C CB  . PHE A 1 99  ? -28.427 25.828  5.862   1.00 89.53 99  A 1 
ATOM 767  C CG  . PHE A 1 99  ? -29.485 24.948  5.222   1.00 87.83 99  A 1 
ATOM 768  C CD1 . PHE A 1 99  ? -30.783 24.899  5.755   1.00 81.73 99  A 1 
ATOM 769  C CD2 . PHE A 1 99  ? -29.174 24.197  4.072   1.00 82.48 99  A 1 
ATOM 770  C CE1 . PHE A 1 99  ? -31.767 24.101  5.148   1.00 80.39 99  A 1 
ATOM 771  C CE2 . PHE A 1 99  ? -30.159 23.403  3.459   1.00 80.36 99  A 1 
ATOM 772  C CZ  . PHE A 1 99  ? -31.456 23.353  4.000   1.00 83.40 99  A 1 
ATOM 773  N N   . ASN A 1 100 ? -27.867 28.970  7.124   1.00 88.75 100 A 1 
ATOM 774  C CA  . ASN A 1 100 ? -26.996 29.830  7.936   1.00 88.18 100 A 1 
ATOM 775  C C   . ASN A 1 100 ? -26.126 30.820  7.133   1.00 88.35 100 A 1 
ATOM 776  O O   . ASN A 1 100 ? -25.052 31.216  7.579   1.00 84.85 100 A 1 
ATOM 777  C CB  . ASN A 1 100 ? -26.205 28.969  8.938   1.00 85.80 100 A 1 
ATOM 778  C CG  . ASN A 1 100 ? -27.109 28.231  9.908   1.00 81.41 100 A 1 
ATOM 779  O OD1 . ASN A 1 100 ? -28.197 28.668  10.253  1.00 73.78 100 A 1 
ATOM 780  N ND2 . ASN A 1 100 ? -26.681 27.092  10.393  1.00 73.43 100 A 1 
ATOM 781  N N   . GLN A 1 101 ? -26.600 31.277  5.981   1.00 88.97 101 A 1 
ATOM 782  C CA  . GLN A 1 101 ? -25.922 32.254  5.118   1.00 88.87 101 A 1 
ATOM 783  C C   . GLN A 1 101 ? -26.793 33.502  4.845   1.00 90.37 101 A 1 
ATOM 784  O O   . GLN A 1 101 ? -27.076 33.831  3.693   1.00 88.53 101 A 1 
ATOM 785  C CB  . GLN A 1 101 ? -25.439 31.561  3.831   1.00 87.47 101 A 1 
ATOM 786  C CG  . GLN A 1 101 ? -24.389 30.471  4.095   1.00 84.68 101 A 1 
ATOM 787  C CD  . GLN A 1 101 ? -23.867 29.826  2.816   1.00 82.05 101 A 1 
ATOM 788  O OE1 . GLN A 1 101 ? -23.930 30.379  1.733   1.00 74.18 101 A 1 
ATOM 789  N NE2 . GLN A 1 101 ? -23.304 28.643  2.893   1.00 71.09 101 A 1 
ATOM 790  N N   . PRO A 1 102 ? -27.237 34.248  5.881   1.00 90.25 102 A 1 
ATOM 791  C CA  . PRO A 1 102 ? -28.150 35.386  5.705   1.00 89.90 102 A 1 
ATOM 792  C C   . PRO A 1 102 ? -27.542 36.554  4.919   1.00 90.58 102 A 1 
ATOM 793  O O   . PRO A 1 102 ? -28.275 37.375  4.369   1.00 87.89 102 A 1 
ATOM 794  C CB  . PRO A 1 102 ? -28.518 35.813  7.130   1.00 88.33 102 A 1 
ATOM 795  C CG  . PRO A 1 102 ? -27.311 35.387  7.960   1.00 86.27 102 A 1 
ATOM 796  C CD  . PRO A 1 102 ? -26.891 34.087  7.281   1.00 89.93 102 A 1 
ATOM 797  N N   . TYR A 1 103 ? -26.197 36.623  4.857   1.00 90.69 103 A 1 
ATOM 798  C CA  . TYR A 1 103 ? -25.475 37.660  4.123   1.00 89.89 103 A 1 
ATOM 799  C C   . TYR A 1 103 ? -25.724 37.601  2.611   1.00 90.42 103 A 1 
ATOM 800  O O   . TYR A 1 103 ? -25.652 38.639  1.955   1.00 88.65 103 A 1 
ATOM 801  C CB  . TYR A 1 103 ? -23.982 37.568  4.449   1.00 88.28 103 A 1 
ATOM 802  C CG  . TYR A 1 103 ? -23.306 36.289  3.978   1.00 86.18 103 A 1 
ATOM 803  C CD1 . TYR A 1 103 ? -23.173 35.190  4.849   1.00 81.72 103 A 1 
ATOM 804  C CD2 . TYR A 1 103 ? -22.812 36.199  2.662   1.00 82.09 103 A 1 
ATOM 805  C CE1 . TYR A 1 103 ? -22.557 34.006  4.406   1.00 78.68 103 A 1 
ATOM 806  C CE2 . TYR A 1 103 ? -22.203 35.014  2.211   1.00 78.83 103 A 1 
ATOM 807  C CZ  . TYR A 1 103 ? -22.070 33.914  3.084   1.00 80.33 103 A 1 
ATOM 808  O OH  . TYR A 1 103 ? -21.483 32.771  2.651   1.00 78.24 103 A 1 
ATOM 809  N N   . LEU A 1 104 ? -26.065 36.432  2.058   1.00 88.09 104 A 1 
ATOM 810  C CA  . LEU A 1 104 ? -26.301 36.251  0.619   1.00 87.90 104 A 1 
ATOM 811  C C   . LEU A 1 104 ? -27.398 37.170  0.074   1.00 88.80 104 A 1 
ATOM 812  O O   . LEU A 1 104 ? -27.300 37.621  -1.066  1.00 87.06 104 A 1 
ATOM 813  C CB  . LEU A 1 104 ? -26.647 34.781  0.328   1.00 86.73 104 A 1 
ATOM 814  C CG  . LEU A 1 104 ? -25.475 33.800  0.508   1.00 84.30 104 A 1 
ATOM 815  C CD1 . LEU A 1 104 ? -25.968 32.387  0.218   1.00 78.75 104 A 1 
ATOM 816  C CD2 . LEU A 1 104 ? -24.312 34.103  -0.439  1.00 79.22 104 A 1 
ATOM 817  N N   . LYS A 1 105 ? -28.369 37.547  0.911   1.00 89.71 105 A 1 
ATOM 818  C CA  . LYS A 1 105 ? -29.411 38.522  0.547   1.00 88.96 105 A 1 
ATOM 819  C C   . LYS A 1 105 ? -28.836 39.845  0.016   1.00 89.05 105 A 1 
ATOM 820  O O   . LYS A 1 105 ? -29.432 40.472  -0.850  1.00 85.34 105 A 1 
ATOM 821  C CB  . LYS A 1 105 ? -30.332 38.754  1.760   1.00 86.94 105 A 1 
ATOM 822  C CG  . LYS A 1 105 ? -31.509 39.669  1.395   1.00 82.04 105 A 1 
ATOM 823  C CD  . LYS A 1 105 ? -32.569 39.786  2.490   1.00 79.74 105 A 1 
ATOM 824  C CE  . LYS A 1 105 ? -33.676 40.696  1.941   1.00 71.39 105 A 1 
ATOM 825  N NZ  . LYS A 1 105 ? -34.897 40.722  2.774   1.00 64.78 105 A 1 
ATOM 826  N N   . LYS A 1 106 ? -27.669 40.271  0.530   1.00 89.89 106 A 1 
ATOM 827  C CA  . LYS A 1 106 ? -27.029 41.534  0.118   1.00 88.59 106 A 1 
ATOM 828  C C   . LYS A 1 106 ? -26.196 41.409  -1.163  1.00 88.79 106 A 1 
ATOM 829  O O   . LYS A 1 106 ? -25.885 42.425  -1.772  1.00 85.04 106 A 1 
ATOM 830  C CB  . LYS A 1 106 ? -26.156 42.081  1.258   1.00 86.71 106 A 1 
ATOM 831  C CG  . LYS A 1 106 ? -26.953 42.437  2.519   1.00 77.42 106 A 1 
ATOM 832  C CD  . LYS A 1 106 ? -26.031 43.076  3.567   1.00 72.44 106 A 1 
ATOM 833  C CE  . LYS A 1 106 ? -26.817 43.467  4.819   1.00 63.39 106 A 1 
ATOM 834  N NZ  . LYS A 1 106 ? -25.952 44.143  5.822   1.00 52.85 106 A 1 
ATOM 835  N N   . TYR A 1 107 ? -25.801 40.192  -1.528  1.00 88.09 107 A 1 
ATOM 836  C CA  . TYR A 1 107 ? -24.898 39.930  -2.656  1.00 86.76 107 A 1 
ATOM 837  C C   . TYR A 1 107 ? -25.640 39.690  -3.972  1.00 87.71 107 A 1 
ATOM 838  O O   . TYR A 1 107 ? -25.131 40.059  -5.027  1.00 84.89 107 A 1 
ATOM 839  C CB  . TYR A 1 107 ? -23.979 38.746  -2.326  1.00 83.98 107 A 1 
ATOM 840  C CG  . TYR A 1 107 ? -22.792 39.129  -1.462  1.00 76.91 107 A 1 
ATOM 841  C CD1 . TYR A 1 107 ? -21.608 39.598  -2.065  1.00 71.23 107 A 1 
ATOM 842  C CD2 . TYR A 1 107 ? -22.864 39.030  -0.062  1.00 69.15 107 A 1 
ATOM 843  C CE1 . TYR A 1 107 ? -20.504 39.960  -1.273  1.00 63.41 107 A 1 
ATOM 844  C CE2 . TYR A 1 107 ? -21.765 39.398  0.738   1.00 64.31 107 A 1 
ATOM 845  C CZ  . TYR A 1 107 ? -20.579 39.859  0.133   1.00 62.99 107 A 1 
ATOM 846  O OH  . TYR A 1 107 ? -19.513 40.206  0.899   1.00 61.43 107 A 1 
ATOM 847  N N   . PHE A 1 108 ? -26.823 39.092  -3.912  1.00 87.61 108 A 1 
ATOM 848  C CA  . PHE A 1 108 ? -27.613 38.857  -5.115  1.00 87.84 108 A 1 
ATOM 849  C C   . PHE A 1 108 ? -28.324 40.125  -5.598  1.00 88.03 108 A 1 
ATOM 850  O O   . PHE A 1 108 ? -28.858 40.902  -4.807  1.00 85.09 108 A 1 
ATOM 851  C CB  . PHE A 1 108 ? -28.593 37.708  -4.875  1.00 86.91 108 A 1 
ATOM 852  C CG  . PHE A 1 108 ? -27.921 36.357  -4.755  1.00 87.99 108 A 1 
ATOM 853  C CD1 . PHE A 1 108 ? -27.184 35.840  -5.832  1.00 83.44 108 A 1 
ATOM 854  C CD2 . PHE A 1 108 ? -28.038 35.608  -3.571  1.00 84.55 108 A 1 
ATOM 855  C CE1 . PHE A 1 108 ? -26.564 34.583  -5.729  1.00 83.13 108 A 1 
ATOM 856  C CE2 . PHE A 1 108 ? -27.419 34.350  -3.469  1.00 83.23 108 A 1 
ATOM 857  C CZ  . PHE A 1 108 ? -26.683 33.837  -4.550  1.00 85.36 108 A 1 
ATOM 858  N N   . ARG A 1 109 ? -28.341 40.317  -6.920  1.00 88.61 109 A 1 
ATOM 859  C CA  . ARG A 1 109 ? -29.040 41.413  -7.601  1.00 87.65 109 A 1 
ATOM 860  C C   . ARG A 1 109 ? -30.053 40.835  -8.586  1.00 88.60 109 A 1 
ATOM 861  O O   . ARG A 1 109 ? -29.722 39.950  -9.367  1.00 85.99 109 A 1 
ATOM 862  C CB  . ARG A 1 109 ? -28.029 42.322  -8.318  1.00 85.30 109 A 1 
ATOM 863  C CG  . ARG A 1 109 ? -27.007 43.007  -7.389  1.00 77.18 109 A 1 
ATOM 864  C CD  . ARG A 1 109 ? -27.675 43.959  -6.393  1.00 72.43 109 A 1 
ATOM 865  N NE  . ARG A 1 109 ? -26.690 44.664  -5.562  1.00 63.94 109 A 1 
ATOM 866  C CZ  . ARG A 1 109 ? -26.965 45.514  -4.588  1.00 55.49 109 A 1 
ATOM 867  N NH1 . ARG A 1 109 ? -28.193 45.819  -4.268  1.00 50.55 109 A 1 
ATOM 868  N NH2 . ARG A 1 109 ? -26.004 46.075  -3.915  1.00 49.21 109 A 1 
ATOM 869  N N   . VAL A 1 110 ? -31.275 41.348  -8.551  1.00 86.95 110 A 1 
ATOM 870  C CA  . VAL A 1 110 ? -32.322 40.976  -9.510  1.00 86.16 110 A 1 
ATOM 871  C C   . VAL A 1 110 ? -31.927 41.478  -10.902 1.00 86.55 110 A 1 
ATOM 872  O O   . VAL A 1 110 ? -31.371 42.566  -11.038 1.00 82.99 110 A 1 
ATOM 873  C CB  . VAL A 1 110 ? -33.698 41.511  -9.063  1.00 83.62 110 A 1 
ATOM 874  C CG1 . VAL A 1 110 ? -34.814 41.067  -10.014 1.00 74.38 110 A 1 
ATOM 875  C CG2 . VAL A 1 110 ? -34.061 40.995  -7.661  1.00 74.28 110 A 1 
ATOM 876  N N   . GLY A 1 111 ? -32.172 40.672  -11.933 1.00 85.86 111 A 1 
ATOM 877  C CA  . GLY A 1 111 ? -31.822 40.988  -13.325 1.00 85.02 111 A 1 
ATOM 878  C C   . GLY A 1 111 ? -30.395 40.618  -13.746 1.00 86.65 111 A 1 
ATOM 879  O O   . GLY A 1 111 ? -30.115 40.586  -14.942 1.00 83.85 111 A 1 
ATOM 880  N N   . VAL A 1 112 ? -29.506 40.271  -12.801 1.00 86.77 112 A 1 
ATOM 881  C CA  . VAL A 1 112 ? -28.175 39.728  -13.120 1.00 87.42 112 A 1 
ATOM 882  C C   . VAL A 1 112 ? -28.297 38.230  -13.401 1.00 88.71 112 A 1 
ATOM 883  O O   . VAL A 1 112 ? -28.994 37.510  -12.684 1.00 87.60 112 A 1 
ATOM 884  C CB  . VAL A 1 112 ? -27.155 40.027  -12.004 1.00 85.86 112 A 1 
ATOM 885  C CG1 . VAL A 1 112 ? -25.763 39.445  -12.303 1.00 79.77 112 A 1 
ATOM 886  C CG2 . VAL A 1 112 ? -26.982 41.543  -11.824 1.00 79.74 112 A 1 
ATOM 887  N N   . VAL A 1 113 ? -27.608 37.764  -14.437 1.00 89.04 113 A 1 
ATOM 888  C CA  . VAL A 1 113 ? -27.523 36.340  -14.767 1.00 89.20 113 A 1 
ATOM 889  C C   . VAL A 1 113 ? -26.465 35.687  -13.883 1.00 90.04 113 A 1 
ATOM 890  O O   . VAL A 1 113 ? -25.326 36.152  -13.830 1.00 88.88 113 A 1 
ATOM 891  C CB  . VAL A 1 113 ? -27.220 36.108  -16.260 1.00 87.69 113 A 1 
ATOM 892  C CG1 . VAL A 1 113 ? -27.302 34.613  -16.595 1.00 81.01 113 A 1 
ATOM 893  C CG2 . VAL A 1 113 ? -28.207 36.843  -17.174 1.00 80.99 113 A 1 
ATOM 894  N N   . TYR A 1 114 ? -26.837 34.607  -13.216 1.00 90.01 114 A 1 
ATOM 895  C CA  . TYR A 1 114 ? -25.947 33.800  -12.389 1.00 90.38 114 A 1 
ATOM 896  C C   . TYR A 1 114 ? -25.899 32.365  -12.904 1.00 90.78 114 A 1 
ATOM 897  O O   . TYR A 1 114 ? -26.881 31.847  -13.440 1.00 89.59 114 A 1 
ATOM 898  C CB  . TYR A 1 114 ? -26.401 33.835  -10.925 1.00 90.27 114 A 1 
ATOM 899  C CG  . TYR A 1 114 ? -26.317 35.197  -10.265 1.00 90.46 114 A 1 
ATOM 900  C CD1 . TYR A 1 114 ? -25.128 35.604  -9.635  1.00 86.42 114 A 1 
ATOM 901  C CD2 . TYR A 1 114 ? -27.433 36.055  -10.278 1.00 87.41 114 A 1 
ATOM 902  C CE1 . TYR A 1 114 ? -25.043 36.866  -9.023  1.00 86.64 114 A 1 
ATOM 903  C CE2 . TYR A 1 114 ? -27.352 37.322  -9.672  1.00 86.82 114 A 1 
ATOM 904  C CZ  . TYR A 1 114 ? -26.158 37.731  -9.044  1.00 88.82 114 A 1 
ATOM 905  O OH  . TYR A 1 114 ? -26.073 38.955  -8.465  1.00 87.24 114 A 1 
ATOM 906  N N   . ALA A 1 115 ? -24.759 31.716  -12.686 1.00 91.17 115 A 1 
ATOM 907  C CA  . ALA A 1 115 ? -24.640 30.270  -12.741 1.00 91.19 115 A 1 
ATOM 908  C C   . ALA A 1 115 ? -24.676 29.711  -11.315 1.00 91.79 115 A 1 
ATOM 909  O O   . ALA A 1 115 ? -23.987 30.222  -10.430 1.00 90.51 115 A 1 
ATOM 910  C CB  . ALA A 1 115 ? -23.364 29.898  -13.492 1.00 89.92 115 A 1 
ATOM 911  N N   . PHE A 1 116 ? -25.476 28.671  -11.100 1.00 92.17 116 A 1 
ATOM 912  C CA  . PHE A 1 116 ? -25.603 27.965  -9.833  1.00 92.58 116 A 1 
ATOM 913  C C   . PHE A 1 116 ? -25.239 26.500  -10.030 1.00 92.98 116 A 1 
ATOM 914  O O   . PHE A 1 116 ? -25.721 25.865  -10.963 1.00 91.92 116 A 1 
ATOM 915  C CB  . PHE A 1 116 ? -27.029 28.100  -9.293  1.00 92.51 116 A 1 
ATOM 916  C CG  . PHE A 1 116 ? -27.415 29.517  -8.924  1.00 92.61 116 A 1 
ATOM 917  C CD1 . PHE A 1 116 ? -27.037 30.043  -7.678  1.00 89.79 116 A 1 
ATOM 918  C CD2 . PHE A 1 116 ? -28.149 30.310  -9.823  1.00 90.55 116 A 1 
ATOM 919  C CE1 . PHE A 1 116 ? -27.402 31.353  -7.323  1.00 89.95 116 A 1 
ATOM 920  C CE2 . PHE A 1 116 ? -28.511 31.623  -9.471  1.00 90.08 116 A 1 
ATOM 921  C CZ  . PHE A 1 116 ? -28.141 32.143  -8.220  1.00 91.04 116 A 1 
ATOM 922  N N   . THR A 1 117 ? -24.412 25.966  -9.136  1.00 92.36 117 A 1 
ATOM 923  C CA  . THR A 1 117 ? -24.055 24.542  -9.140  1.00 92.42 117 A 1 
ATOM 924  C C   . THR A 1 117 ? -24.344 23.946  -7.774  1.00 92.72 117 A 1 
ATOM 925  O O   . THR A 1 117 ? -23.838 24.427  -6.763  1.00 91.45 117 A 1 
ATOM 926  C CB  . THR A 1 117 ? -22.590 24.313  -9.525  1.00 91.36 117 A 1 
ATOM 927  O OG1 . THR A 1 117 ? -22.329 24.868  -10.789 1.00 82.67 117 A 1 
ATOM 928  C CG2 . THR A 1 117 ? -22.248 22.823  -9.612  1.00 82.27 117 A 1 
ATOM 929  N N   . GLY A 1 118 ? -25.138 22.893  -7.728  1.00 92.46 118 A 1 
ATOM 930  C CA  . GLY A 1 118 ? -25.498 22.238  -6.476  1.00 92.32 118 A 1 
ATOM 931  C C   . GLY A 1 118 ? -26.349 20.996  -6.693  1.00 93.15 118 A 1 
ATOM 932  O O   . GLY A 1 118 ? -26.796 20.708  -7.808  1.00 91.83 118 A 1 
ATOM 933  N N   . ARG A 1 119 ? -26.568 20.246  -5.601  1.00 93.45 119 A 1 
ATOM 934  C CA  . ARG A 1 119 ? -27.432 19.063  -5.637  1.00 93.95 119 A 1 
ATOM 935  C C   . ARG A 1 119 ? -28.893 19.490  -5.696  1.00 94.45 119 A 1 
ATOM 936  O O   . ARG A 1 119 ? -29.354 20.242  -4.838  1.00 93.08 119 A 1 
ATOM 937  C CB  . ARG A 1 119 ? -27.129 18.150  -4.445  1.00 92.89 119 A 1 
ATOM 938  C CG  . ARG A 1 119 ? -27.911 16.828  -4.525  1.00 86.01 119 A 1 
ATOM 939  C CD  . ARG A 1 119 ? -27.473 15.874  -3.419  1.00 82.24 119 A 1 
ATOM 940  N NE  . ARG A 1 119 ? -28.302 14.656  -3.392  1.00 72.94 119 A 1 
ATOM 941  C CZ  . ARG A 1 119 ? -28.091 13.564  -2.678  1.00 64.69 119 A 1 
ATOM 942  N NH1 . ARG A 1 119 ? -27.062 13.445  -1.883  1.00 58.42 119 A 1 
ATOM 943  N NH2 . ARG A 1 119 ? -28.928 12.568  -2.753  1.00 56.36 119 A 1 
ATOM 944  N N   . VAL A 1 120 ? -29.606 18.976  -6.679  1.00 93.17 120 A 1 
ATOM 945  C CA  . VAL A 1 120 ? -31.046 19.193  -6.841  1.00 93.50 120 A 1 
ATOM 946  C C   . VAL A 1 120 ? -31.805 18.074  -6.135  1.00 93.39 120 A 1 
ATOM 947  O O   . VAL A 1 120 ? -31.456 16.907  -6.260  1.00 91.27 120 A 1 
ATOM 948  C CB  . VAL A 1 120 ? -31.422 19.300  -8.329  1.00 92.55 120 A 1 
ATOM 949  C CG1 . VAL A 1 120 ? -32.924 19.524  -8.519  1.00 84.74 120 A 1 
ATOM 950  C CG2 . VAL A 1 120 ? -30.703 20.491  -8.976  1.00 84.77 120 A 1 
ATOM 951  N N   . LYS A 1 121 ? -32.838 18.432  -5.380  1.00 94.20 121 A 1 
ATOM 952  C CA  . LYS A 1 121 ? -33.773 17.501  -4.739  1.00 92.95 121 A 1 
ATOM 953  C C   . LYS A 1 121 ? -35.208 17.888  -5.058  1.00 93.35 121 A 1 
ATOM 954  O O   . LYS A 1 121 ? -35.487 19.016  -5.450  1.00 90.87 121 A 1 
ATOM 955  C CB  . LYS A 1 121 ? -33.553 17.480  -3.226  1.00 89.86 121 A 1 
ATOM 956  C CG  . LYS A 1 121 ? -32.218 16.832  -2.832  1.00 78.74 121 A 1 
ATOM 957  C CD  . LYS A 1 121 ? -32.165 16.757  -1.309  1.00 75.77 121 A 1 
ATOM 958  C CE  . LYS A 1 121 ? -30.827 16.239  -0.809  1.00 65.59 121 A 1 
ATOM 959  N NZ  . LYS A 1 121 ? -30.688 16.571  0.629   1.00 56.76 121 A 1 
ATOM 960  N N   . LEU A 1 122 ? -36.104 16.946  -4.833  1.00 91.37 122 A 1 
ATOM 961  C CA  . LEU A 1 122 ? -37.532 17.214  -4.827  1.00 90.52 122 A 1 
ATOM 962  C C   . LEU A 1 122 ? -37.970 17.547  -3.397  1.00 90.28 122 A 1 
ATOM 963  O O   . LEU A 1 122 ? -37.722 16.773  -2.470  1.00 87.55 122 A 1 
ATOM 964  C CB  . LEU A 1 122 ? -38.277 16.008  -5.422  1.00 89.42 122 A 1 
ATOM 965  C CG  . LEU A 1 122 ? -37.998 15.794  -6.924  1.00 86.14 122 A 1 
ATOM 966  C CD1 . LEU A 1 122 ? -38.500 14.423  -7.363  1.00 78.80 122 A 1 
ATOM 967  C CD2 . LEU A 1 122 ? -38.678 16.855  -7.793  1.00 79.77 122 A 1 
ATOM 968  N N   . ASP A 1 123 ? -38.610 18.695  -3.200  1.00 89.94 123 A 1 
ATOM 969  C CA  . ASP A 1 123 ? -39.265 19.053  -1.937  1.00 88.39 123 A 1 
ATOM 970  C C   . ASP A 1 123 ? -40.512 18.167  -1.706  1.00 88.80 123 A 1 
ATOM 971  O O   . ASP A 1 123 ? -41.013 17.503  -2.617  1.00 84.31 123 A 1 
ATOM 972  C CB  . ASP A 1 123 ? -39.588 20.571  -1.945  1.00 84.93 123 A 1 
ATOM 973  C CG  . ASP A 1 123 ? -40.147 21.121  -0.625  1.00 80.83 123 A 1 
ATOM 974  O OD1 . ASP A 1 123 ? -39.917 20.504  0.439   1.00 73.91 123 A 1 
ATOM 975  O OD2 . ASP A 1 123 ? -40.916 22.114  -0.684  1.00 77.15 123 A 1 
ATOM 976  N N   . TYR A 1 124 ? -41.081 18.198  -0.492  1.00 89.88 124 A 1 
ATOM 977  C CA  . TYR A 1 124 ? -42.318 17.487  -0.114  1.00 89.48 124 A 1 
ATOM 978  C C   . TYR A 1 124 ? -43.531 17.804  -1.019  1.00 90.16 124 A 1 
ATOM 979  O O   . TYR A 1 124 ? -44.507 17.059  -1.028  1.00 86.30 124 A 1 
ATOM 980  C CB  . TYR A 1 124 ? -42.643 17.816  1.351   1.00 87.22 124 A 1 
ATOM 981  C CG  . TYR A 1 124 ? -43.134 19.238  1.587   1.00 78.71 124 A 1 
ATOM 982  C CD1 . TYR A 1 124 ? -42.216 20.294  1.739   1.00 72.29 124 A 1 
ATOM 983  C CD2 . TYR A 1 124 ? -44.517 19.505  1.632   1.00 71.70 124 A 1 
ATOM 984  C CE1 . TYR A 1 124 ? -42.671 21.615  1.910   1.00 62.79 124 A 1 
ATOM 985  C CE2 . TYR A 1 124 ? -44.980 20.830  1.800   1.00 64.67 124 A 1 
ATOM 986  C CZ  . TYR A 1 124 ? -44.054 21.886  1.935   1.00 64.31 124 A 1 
ATOM 987  O OH  . TYR A 1 124 ? -44.496 23.157  2.076   1.00 63.75 124 A 1 
ATOM 988  N N   . ARG A 1 125 ? -43.478 18.907  -1.766  1.00 90.12 125 A 1 
ATOM 989  C CA  . ARG A 1 125 ? -44.474 19.306  -2.784  1.00 90.11 125 A 1 
ATOM 990  C C   . ARG A 1 125 ? -44.086 18.903  -4.210  1.00 90.73 125 A 1 
ATOM 991  O O   . ARG A 1 125 ? -44.686 19.408  -5.156  1.00 86.97 125 A 1 
ATOM 992  C CB  . ARG A 1 125 ? -44.754 20.813  -2.687  1.00 88.88 125 A 1 
ATOM 993  C CG  . ARG A 1 125 ? -45.363 21.211  -1.339  1.00 82.67 125 A 1 
ATOM 994  C CD  . ARG A 1 125 ? -45.741 22.694  -1.345  1.00 77.93 125 A 1 
ATOM 995  N NE  . ARG A 1 125 ? -46.276 23.104  -0.037  1.00 70.79 125 A 1 
ATOM 996  C CZ  . ARG A 1 125 ? -46.760 24.294  0.278   1.00 62.94 125 A 1 
ATOM 997  N NH1 . ARG A 1 125 ? -46.818 25.266  -0.593  1.00 58.38 125 A 1 
ATOM 998  N NH2 . ARG A 1 125 ? -47.195 24.527  1.484   1.00 56.27 125 A 1 
ATOM 999  N N   . ASN A 1 126 ? -43.077 18.039  -4.355  1.00 88.43 126 A 1 
ATOM 1000 C CA  . ASN A 1 126 ? -42.539 17.580  -5.635  1.00 88.10 126 A 1 
ATOM 1001 C C   . ASN A 1 126 ? -41.976 18.714  -6.526  1.00 88.94 126 A 1 
ATOM 1002 O O   . ASN A 1 126 ? -41.985 18.619  -7.747  1.00 85.94 126 A 1 
ATOM 1003 C CB  . ASN A 1 126 ? -43.580 16.669  -6.320  1.00 86.00 126 A 1 
ATOM 1004 C CG  . ASN A 1 126 ? -42.946 15.518  -7.074  1.00 79.57 126 A 1 
ATOM 1005 O OD1 . ASN A 1 126 ? -41.969 14.938  -6.651  1.00 73.04 126 A 1 
ATOM 1006 N ND2 . ASN A 1 126 ? -43.527 15.100  -8.174  1.00 71.93 126 A 1 
ATOM 1007 N N   . ARG A 1 127 ? -41.504 19.807  -5.903  1.00 89.74 127 A 1 
ATOM 1008 C CA  . ARG A 1 127 ? -40.866 20.936  -6.597  1.00 89.54 127 A 1 
ATOM 1009 C C   . ARG A 1 127 ? -39.353 20.786  -6.557  1.00 90.77 127 A 1 
ATOM 1010 O O   . ARG A 1 127 ? -38.809 20.343  -5.545  1.00 88.56 127 A 1 
ATOM 1011 C CB  . ARG A 1 127 ? -41.290 22.269  -5.971  1.00 87.30 127 A 1 
ATOM 1012 C CG  . ARG A 1 127 ? -42.792 22.533  -6.153  1.00 79.66 127 A 1 
ATOM 1013 C CD  . ARG A 1 127 ? -43.193 23.909  -5.612  1.00 78.65 127 A 1 
ATOM 1014 N NE  . ARG A 1 127 ? -42.993 24.000  -4.156  1.00 69.40 127 A 1 
ATOM 1015 C CZ  . ARG A 1 127 ? -43.181 25.073  -3.407  1.00 63.11 127 A 1 
ATOM 1016 N NH1 . ARG A 1 127 ? -43.670 26.180  -3.894  1.00 58.93 127 A 1 
ATOM 1017 N NH2 . ARG A 1 127 ? -42.850 25.044  -2.149  1.00 52.87 127 A 1 
ATOM 1018 N N   . LEU A 1 128 ? -38.689 21.197  -7.633  1.00 90.19 128 A 1 
ATOM 1019 C CA  . LEU A 1 128 ? -37.237 21.194  -7.718  1.00 90.37 128 A 1 
ATOM 1020 C C   . LEU A 1 128 ? -36.645 22.242  -6.770  1.00 91.88 128 A 1 
ATOM 1021 O O   . LEU A 1 128 ? -36.985 23.430  -6.836  1.00 90.58 128 A 1 
ATOM 1022 C CB  . LEU A 1 128 ? -36.799 21.442  -9.171  1.00 89.10 128 A 1 
ATOM 1023 C CG  . LEU A 1 128 ? -37.154 20.307  -10.153 1.00 86.14 128 A 1 
ATOM 1024 C CD1 . LEU A 1 128 ? -36.916 20.775  -11.585 1.00 80.15 128 A 1 
ATOM 1025 C CD2 . LEU A 1 128 ? -36.312 19.057  -9.911  1.00 80.65 128 A 1 
ATOM 1026 N N   . GLN A 1 129 ? -35.744 21.788  -5.893  1.00 93.44 129 A 1 
ATOM 1027 C CA  . GLN A 1 129 ? -35.014 22.604  -4.935  1.00 94.05 129 A 1 
ATOM 1028 C C   . GLN A 1 129 ? -33.521 22.287  -5.025  1.00 94.26 129 A 1 
ATOM 1029 O O   . GLN A 1 129 ? -33.133 21.123  -4.993  1.00 92.84 129 A 1 
ATOM 1030 C CB  . GLN A 1 129 ? -35.588 22.345  -3.531  1.00 91.85 129 A 1 
ATOM 1031 C CG  . GLN A 1 129 ? -34.918 23.214  -2.460  1.00 84.92 129 A 1 
ATOM 1032 C CD  . GLN A 1 129 ? -35.538 22.974  -1.087  1.00 86.85 129 A 1 
ATOM 1033 O OE1 . GLN A 1 129 ? -35.366 21.937  -0.474  1.00 78.52 129 A 1 
ATOM 1034 N NE2 . GLN A 1 129 ? -36.277 23.912  -0.547  1.00 77.35 129 A 1 
ATOM 1035 N N   . MET A 1 130 ? -32.674 23.314  -5.096  1.00 93.89 130 A 1 
ATOM 1036 C CA  . MET A 1 130 ? -31.222 23.150  -5.062  1.00 94.16 130 A 1 
ATOM 1037 C C   . MET A 1 130 ? -30.682 23.589  -3.698  1.00 94.08 130 A 1 
ATOM 1038 O O   . MET A 1 130 ? -30.872 24.732  -3.278  1.00 92.55 130 A 1 
ATOM 1039 C CB  . MET A 1 130 ? -30.602 23.897  -6.249  1.00 93.51 130 A 1 
ATOM 1040 C CG  . MET A 1 130 ? -29.100 23.640  -6.391  1.00 91.68 130 A 1 
ATOM 1041 S SD  . MET A 1 130 ? -28.331 24.545  -7.761  1.00 91.88 130 A 1 
ATOM 1042 C CE  . MET A 1 130 ? -28.831 23.541  -9.176  1.00 84.81 130 A 1 
ATOM 1043 N N   . GLU A 1 131 ? -30.021 22.664  -2.978  1.00 93.47 131 A 1 
ATOM 1044 C CA  . GLU A 1 131 ? -29.513 22.894  -1.627  1.00 92.72 131 A 1 
ATOM 1045 C C   . GLU A 1 131 ? -28.104 23.488  -1.639  1.00 92.81 131 A 1 
ATOM 1046 O O   . GLU A 1 131 ? -27.176 22.893  -2.184  1.00 90.46 131 A 1 
ATOM 1047 C CB  . GLU A 1 131 ? -29.506 21.591  -0.817  1.00 90.16 131 A 1 
ATOM 1048 C CG  . GLU A 1 131 ? -30.904 21.079  -0.449  1.00 81.13 131 A 1 
ATOM 1049 C CD  . GLU A 1 131 ? -30.847 19.784  0.386   1.00 79.66 131 A 1 
ATOM 1050 O OE1 . GLU A 1 131 ? -31.900 19.324  0.875   1.00 70.75 131 A 1 
ATOM 1051 O OE2 . GLU A 1 131 ? -29.775 19.134  0.499   1.00 71.95 131 A 1 
ATOM 1052 N N   . SER A 1 132 ? -27.936 24.628  -0.963  1.00 92.62 132 A 1 
ATOM 1053 C CA  . SER A 1 132 ? -26.657 25.320  -0.747  1.00 91.89 132 A 1 
ATOM 1054 C C   . SER A 1 132 ? -25.781 25.436  -2.005  1.00 92.14 132 A 1 
ATOM 1055 O O   . SER A 1 132 ? -24.597 25.097  -1.946  1.00 89.93 132 A 1 
ATOM 1056 C CB  . SER A 1 132 ? -25.894 24.684  0.426   1.00 90.04 132 A 1 
ATOM 1057 O OG  . SER A 1 132 ? -26.671 24.772  1.605   1.00 80.80 132 A 1 
ATOM 1058 N N   . PRO A 1 133 ? -26.332 25.902  -3.142  1.00 92.63 133 A 1 
ATOM 1059 C CA  . PRO A 1 133 ? -25.569 25.970  -4.379  1.00 92.29 133 A 1 
ATOM 1060 C C   . PRO A 1 133 ? -24.383 26.928  -4.282  1.00 91.83 133 A 1 
ATOM 1061 O O   . PRO A 1 133 ? -24.470 28.003  -3.671  1.00 89.78 133 A 1 
ATOM 1062 C CB  . PRO A 1 133 ? -26.553 26.408  -5.463  1.00 91.49 133 A 1 
ATOM 1063 C CG  . PRO A 1 133 ? -27.650 27.135  -4.696  1.00 90.12 133 A 1 
ATOM 1064 C CD  . PRO A 1 133 ? -27.686 26.389  -3.366  1.00 92.02 133 A 1 
ATOM 1065 N N   . ASP A 1 134 ? -23.294 26.551  -4.938  1.00 91.72 134 A 1 
ATOM 1066 C CA  . ASP A 1 134 ? -22.223 27.474  -5.309  1.00 90.79 134 A 1 
ATOM 1067 C C   . ASP A 1 134 ? -22.732 28.406  -6.416  1.00 91.54 134 A 1 
ATOM 1068 O O   . ASP A 1 134 ? -23.531 27.991  -7.255  1.00 90.29 134 A 1 
ATOM 1069 C CB  . ASP A 1 134 ? -20.979 26.684  -5.737  1.00 88.57 134 A 1 
ATOM 1070 C CG  . ASP A 1 134 ? -19.701 27.524  -5.857  1.00 81.33 134 A 1 
ATOM 1071 O OD1 . ASP A 1 134 ? -19.686 28.679  -5.355  1.00 76.04 134 A 1 
ATOM 1072 O OD2 . ASP A 1 134 ? -18.710 26.984  -6.414  1.00 75.12 134 A 1 
ATOM 1073 N N   . TYR A 1 135 ? -22.307 29.664  -6.401  1.00 90.58 135 A 1 
ATOM 1074 C CA  . TYR A 1 135 ? -22.830 30.675  -7.318  1.00 90.27 135 A 1 
ATOM 1075 C C   . TYR A 1 135 ? -21.737 31.585  -7.867  1.00 90.24 135 A 1 
ATOM 1076 O O   . TYR A 1 135 ? -20.800 31.976  -7.165  1.00 88.43 135 A 1 
ATOM 1077 C CB  . TYR A 1 135 ? -23.952 31.489  -6.650  1.00 88.69 135 A 1 
ATOM 1078 C CG  . TYR A 1 135 ? -23.462 32.498  -5.632  1.00 87.67 135 A 1 
ATOM 1079 C CD1 . TYR A 1 135 ? -23.202 32.097  -4.307  1.00 82.68 135 A 1 
ATOM 1080 C CD2 . TYR A 1 135 ? -23.211 33.830  -6.015  1.00 82.55 135 A 1 
ATOM 1081 C CE1 . TYR A 1 135 ? -22.691 33.014  -3.376  1.00 79.82 135 A 1 
ATOM 1082 C CE2 . TYR A 1 135 ? -22.700 34.756  -5.088  1.00 80.12 135 A 1 
ATOM 1083 C CZ  . TYR A 1 135 ? -22.435 34.347  -3.765  1.00 80.80 135 A 1 
ATOM 1084 O OH  . TYR A 1 135 ? -21.927 35.232  -2.871  1.00 78.54 135 A 1 
ATOM 1085 N N   . GLU A 1 136 ? -21.902 31.982  -9.113  1.00 89.21 136 A 1 
ATOM 1086 C CA  . GLU A 1 136 ? -21.023 32.930  -9.792  1.00 88.69 136 A 1 
ATOM 1087 C C   . GLU A 1 136 ? -21.841 33.823  -10.738 1.00 89.38 136 A 1 
ATOM 1088 O O   . GLU A 1 136 ? -22.725 33.316  -11.428 1.00 87.37 136 A 1 
ATOM 1089 C CB  . GLU A 1 136 ? -19.931 32.142  -10.528 1.00 85.43 136 A 1 
ATOM 1090 C CG  . GLU A 1 136 ? -18.838 33.040  -11.123 1.00 77.38 136 A 1 
ATOM 1091 C CD  . GLU A 1 136 ? -17.616 32.225  -11.563 1.00 78.29 136 A 1 
ATOM 1092 O OE1 . GLU A 1 136 ? -16.485 32.742  -11.408 1.00 69.78 136 A 1 
ATOM 1093 O OE2 . GLU A 1 136 ? -17.790 31.055  -11.965 1.00 71.02 136 A 1 
ATOM 1094 N N   . PRO A 1 137 ? -21.596 35.150  -10.775 1.00 88.60 137 A 1 
ATOM 1095 C CA  . PRO A 1 137 ? -22.168 36.011  -11.804 1.00 87.65 137 A 1 
ATOM 1096 C C   . PRO A 1 137 ? -21.706 35.558  -13.192 1.00 87.37 137 A 1 
ATOM 1097 O O   . PRO A 1 137 ? -20.523 35.299  -13.397 1.00 84.26 137 A 1 
ATOM 1098 C CB  . PRO A 1 137 ? -21.689 37.434  -11.490 1.00 85.83 137 A 1 
ATOM 1099 C CG  . PRO A 1 137 ? -21.264 37.364  -10.023 1.00 81.92 137 A 1 
ATOM 1100 C CD  . PRO A 1 137 ? -20.775 35.928  -9.872  1.00 85.84 137 A 1 
ATOM 1101 N N   . PHE A 1 138 ? -22.622 35.465  -14.140 1.00 85.63 138 A 1 
ATOM 1102 C CA  . PHE A 1 138 ? -22.293 35.047  -15.496 1.00 83.95 138 A 1 
ATOM 1103 C C   . PHE A 1 138 ? -21.648 36.210  -16.264 1.00 83.74 138 A 1 
ATOM 1104 O O   . PHE A 1 138 ? -22.290 37.233  -16.503 1.00 77.57 138 A 1 
ATOM 1105 C CB  . PHE A 1 138 ? -23.553 34.488  -16.173 1.00 81.15 138 A 1 
ATOM 1106 C CG  . PHE A 1 138 ? -23.255 33.664  -17.406 1.00 77.93 138 A 1 
ATOM 1107 C CD1 . PHE A 1 138 ? -23.175 34.276  -18.665 1.00 72.25 138 A 1 
ATOM 1108 C CD2 . PHE A 1 138 ? -23.041 32.276  -17.289 1.00 70.87 138 A 1 
ATOM 1109 C CE1 . PHE A 1 138 ? -22.883 33.507  -19.808 1.00 67.59 138 A 1 
ATOM 1110 C CE2 . PHE A 1 138 ? -22.748 31.506  -18.433 1.00 67.99 138 A 1 
ATOM 1111 C CZ  . PHE A 1 138 ? -22.669 32.125  -19.695 1.00 69.67 138 A 1 
ATOM 1112 N N   . GLY A 1 139 ? -20.366 36.058  -16.637 1.00 81.70 139 A 1 
ATOM 1113 C CA  . GLY A 1 139 ? -19.575 37.074  -17.340 1.00 79.53 139 A 1 
ATOM 1114 C C   . GLY A 1 139 ? -18.378 36.463  -18.079 1.00 79.57 139 A 1 
ATOM 1115 O O   . GLY A 1 139 ? -18.264 35.243  -18.154 1.00 72.37 139 A 1 
ATOM 1116 N N   . GLU A 1 140 ? -17.469 37.299  -18.601 1.00 70.50 140 A 1 
ATOM 1117 C CA  . GLU A 1 140 ? -16.322 36.843  -19.412 1.00 69.74 140 A 1 
ATOM 1118 C C   . GLU A 1 140 ? -15.265 36.062  -18.604 1.00 69.94 140 A 1 
ATOM 1119 O O   . GLU A 1 140 ? -14.630 35.159  -19.134 1.00 62.83 140 A 1 
ATOM 1120 C CB  . GLU A 1 140 ? -15.681 38.051  -20.118 1.00 63.85 140 A 1 
ATOM 1121 C CG  . GLU A 1 140 ? -16.613 38.669  -21.177 1.00 56.75 140 A 1 
ATOM 1122 C CD  . GLU A 1 140 ? -15.985 39.847  -21.946 1.00 49.12 140 A 1 
ATOM 1123 O OE1 . GLU A 1 140 ? -16.570 40.220  -22.986 1.00 42.14 140 A 1 
ATOM 1124 O OE2 . GLU A 1 140 ? -14.967 40.396  -21.467 1.00 44.77 140 A 1 
ATOM 1125 N N   . ASN A 1 141 ? -15.123 36.329  -17.290 1.00 74.82 141 A 1 
ATOM 1126 C CA  . ASN A 1 141 ? -14.133 35.684  -16.411 1.00 74.81 141 A 1 
ATOM 1127 C C   . ASN A 1 141 ? -14.773 34.673  -15.444 1.00 76.90 141 A 1 
ATOM 1128 O O   . ASN A 1 141 ? -14.686 34.816  -14.220 1.00 70.40 141 A 1 
ATOM 1129 C CB  . ASN A 1 141 ? -13.300 36.766  -15.696 1.00 68.62 141 A 1 
ATOM 1130 C CG  . ASN A 1 141 ? -12.297 37.450  -16.607 1.00 61.15 141 A 1 
ATOM 1131 O OD1 . ASN A 1 141 ? -11.910 36.966  -17.646 1.00 55.44 141 A 1 
ATOM 1132 N ND2 . ASN A 1 141 ? -11.803 38.600  -16.212 1.00 54.06 141 A 1 
ATOM 1133 N N   . GLN A 1 142 ? -15.418 33.649  -15.978 1.00 76.79 142 A 1 
ATOM 1134 C CA  . GLN A 1 142 ? -15.976 32.564  -15.161 1.00 78.01 142 A 1 
ATOM 1135 C C   . GLN A 1 142 ? -14.871 31.600  -14.718 1.00 79.96 142 A 1 
ATOM 1136 O O   . GLN A 1 142 ? -14.194 31.005  -15.557 1.00 75.27 142 A 1 
ATOM 1137 C CB  . GLN A 1 142 ? -17.053 31.813  -15.947 1.00 73.44 142 A 1 
ATOM 1138 C CG  . GLN A 1 142 ? -18.280 32.695  -16.174 1.00 68.74 142 A 1 
ATOM 1139 C CD  . GLN A 1 142 ? -19.305 32.054  -17.094 1.00 65.47 142 A 1 
ATOM 1140 O OE1 . GLN A 1 142 ? -19.123 31.021  -17.705 1.00 58.87 142 A 1 
ATOM 1141 N NE2 . GLN A 1 142 ? -20.443 32.674  -17.258 1.00 56.28 142 A 1 
ATOM 1142 N N   . LEU A 1 143 ? -14.691 31.419  -13.407 1.00 78.67 143 A 1 
ATOM 1143 C CA  . LEU A 1 143 ? -13.725 30.471  -12.828 1.00 79.66 143 A 1 
ATOM 1144 C C   . LEU A 1 143 ? -14.384 29.199  -12.278 1.00 81.57 143 A 1 
ATOM 1145 O O   . LEU A 1 143 ? -13.696 28.211  -12.018 1.00 76.55 143 A 1 
ATOM 1146 C CB  . LEU A 1 143 ? -12.911 31.176  -11.727 1.00 76.89 143 A 1 
ATOM 1147 C CG  . LEU A 1 143 ? -12.081 32.379  -12.201 1.00 75.82 143 A 1 
ATOM 1148 C CD1 . LEU A 1 143 ? -11.358 32.993  -11.000 1.00 71.66 143 A 1 
ATOM 1149 C CD2 . LEU A 1 143 ? -11.034 31.986  -13.245 1.00 71.36 143 A 1 
ATOM 1150 N N   . SER A 1 144 ? -15.692 29.233  -12.059 1.00 80.97 144 A 1 
ATOM 1151 C CA  . SER A 1 144 ? -16.431 28.180  -11.353 1.00 80.56 144 A 1 
ATOM 1152 C C   . SER A 1 144 ? -17.650 27.643  -12.111 1.00 82.07 144 A 1 
ATOM 1153 O O   . SER A 1 144 ? -18.334 26.765  -11.584 1.00 77.14 144 A 1 
ATOM 1154 C CB  . SER A 1 144 ? -16.852 28.679  -9.963  1.00 75.91 144 A 1 
ATOM 1155 O OG  . SER A 1 144 ? -15.718 29.083  -9.207  1.00 69.82 144 A 1 
ATOM 1156 N N   . ALA A 1 145 ? -17.937 28.133  -13.314 1.00 82.85 145 A 1 
ATOM 1157 C CA  . ALA A 1 145 ? -19.095 27.701  -14.102 1.00 83.05 145 A 1 
ATOM 1158 C C   . ALA A 1 145 ? -18.775 27.621  -15.602 1.00 84.20 145 A 1 
ATOM 1159 O O   . ALA A 1 145 ? -17.950 28.382  -16.104 1.00 78.54 145 A 1 
ATOM 1160 C CB  . ALA A 1 145 ? -20.255 28.668  -13.835 1.00 79.23 145 A 1 
ATOM 1161 N N   . GLY A 1 146 ? -19.453 26.716  -16.315 1.00 84.30 146 A 1 
ATOM 1162 C CA  . GLY A 1 146 ? -19.333 26.553  -17.771 1.00 83.98 146 A 1 
ATOM 1163 C C   . GLY A 1 146 ? -18.016 25.922  -18.249 1.00 86.01 146 A 1 
ATOM 1164 O O   . GLY A 1 146 ? -17.644 26.106  -19.401 1.00 81.65 146 A 1 
ATOM 1165 N N   . ARG A 1 147 ? -17.277 25.232  -17.360 1.00 87.47 147 A 1 
ATOM 1166 C CA  . ARG A 1 147 ? -15.983 24.590  -17.625 1.00 88.69 147 A 1 
ATOM 1167 C C   . ARG A 1 147 ? -15.708 23.462  -16.631 1.00 90.17 147 A 1 
ATOM 1168 O O   . ARG A 1 147 ? -16.428 23.318  -15.643 1.00 87.37 147 A 1 
ATOM 1169 C CB  . ARG A 1 147 ? -14.861 25.646  -17.598 1.00 85.90 147 A 1 
ATOM 1170 C CG  . ARG A 1 147 ? -14.669 26.328  -16.224 1.00 79.36 147 A 1 
ATOM 1171 C CD  . ARG A 1 147 ? -13.509 27.338  -16.242 1.00 81.06 147 A 1 
ATOM 1172 N NE  . ARG A 1 147 ? -13.768 28.453  -17.179 1.00 74.17 147 A 1 
ATOM 1173 C CZ  . ARG A 1 147 ? -12.857 29.232  -17.736 1.00 70.84 147 A 1 
ATOM 1174 N NH1 . ARG A 1 147 ? -11.593 29.135  -17.457 1.00 63.46 147 A 1 
ATOM 1175 N NH2 . ARG A 1 147 ? -13.210 30.134  -18.607 1.00 61.75 147 A 1 
ATOM 1176 N N   . ILE A 1 148 ? -14.630 22.730  -16.843 1.00 90.22 148 A 1 
ATOM 1177 C CA  . ILE A 1 148 ? -14.063 21.814  -15.845 1.00 90.60 148 A 1 
ATOM 1178 C C   . ILE A 1 148 ? -13.416 22.654  -14.738 1.00 91.77 148 A 1 
ATOM 1179 O O   . ILE A 1 148 ? -12.527 23.472  -14.996 1.00 90.79 148 A 1 
ATOM 1180 C CB  . ILE A 1 148 ? -13.063 20.838  -16.500 1.00 89.46 148 A 1 
ATOM 1181 C CG1 . ILE A 1 148 ? -13.737 20.025  -17.629 1.00 85.20 148 A 1 
ATOM 1182 C CG2 . ILE A 1 148 ? -12.474 19.899  -15.433 1.00 84.25 148 A 1 
ATOM 1183 C CD1 . ILE A 1 148 ? -12.741 19.230  -18.476 1.00 76.22 148 A 1 
ATOM 1184 N N   . VAL A 1 149 ? -13.880 22.488  -13.501 1.00 92.07 149 A 1 
ATOM 1185 C CA  . VAL A 1 149 ? -13.491 23.318  -12.356 1.00 92.49 149 A 1 
ATOM 1186 C C   . VAL A 1 149 ? -12.535 22.547  -11.445 1.00 93.02 149 A 1 
ATOM 1187 O O   . VAL A 1 149 ? -12.906 21.488  -10.935 1.00 91.67 149 A 1 
ATOM 1188 C CB  . VAL A 1 149 ? -14.734 23.796  -11.586 1.00 91.14 149 A 1 
ATOM 1189 C CG1 . VAL A 1 149 ? -14.338 24.645  -10.378 1.00 84.74 149 A 1 
ATOM 1190 C CG2 . VAL A 1 149 ? -15.636 24.666  -12.474 1.00 85.22 149 A 1 
ATOM 1191 N N   . PRO A 1 150 ? -11.333 23.072  -11.153 1.00 92.94 150 A 1 
ATOM 1192 C CA  . PRO A 1 150 ? -10.387 22.410  -10.262 1.00 93.14 150 A 1 
ATOM 1193 C C   . PRO A 1 150 ? -10.828 22.486  -8.794  1.00 93.31 150 A 1 
ATOM 1194 O O   . PRO A 1 150 ? -11.299 23.524  -8.299  1.00 92.31 150 A 1 
ATOM 1195 C CB  . PRO A 1 150 ? -9.054  23.122  -10.497 1.00 92.49 150 A 1 
ATOM 1196 C CG  . PRO A 1 150 ? -9.470  24.538  -10.881 1.00 90.80 150 A 1 
ATOM 1197 C CD  . PRO A 1 150 ? -10.753 24.305  -11.678 1.00 92.83 150 A 1 
ATOM 1198 N N   . VAL A 1 151 ? -10.613 21.388  -8.069  1.00 92.62 151 A 1 
ATOM 1199 C CA  . VAL A 1 151 ? -10.848 21.249  -6.628  1.00 92.13 151 A 1 
ATOM 1200 C C   . VAL A 1 151 ? -9.504  21.089  -5.922  1.00 92.55 151 A 1 
ATOM 1201 O O   . VAL A 1 151 ? -8.803  20.095  -6.090  1.00 91.28 151 A 1 
ATOM 1202 C CB  . VAL A 1 151 ? -11.795 20.076  -6.321  1.00 90.65 151 A 1 
ATOM 1203 C CG1 . VAL A 1 151 ? -12.091 19.995  -4.817  1.00 85.82 151 A 1 
ATOM 1204 C CG2 . VAL A 1 151 ? -13.139 20.227  -7.051  1.00 85.79 151 A 1 
ATOM 1205 N N   . TYR A 1 152 ? -9.141  22.068  -5.096  1.00 93.46 152 A 1 
ATOM 1206 C CA  . TYR A 1 152 ? -7.876  22.093  -4.361  1.00 93.53 152 A 1 
ATOM 1207 C C   . TYR A 1 152 ? -8.044  21.645  -2.912  1.00 92.63 152 A 1 
ATOM 1208 O O   . TYR A 1 152 ? -9.089  21.849  -2.289  1.00 89.87 152 A 1 
ATOM 1209 C CB  . TYR A 1 152 ? -7.264  23.496  -4.406  1.00 93.72 152 A 1 
ATOM 1210 C CG  . TYR A 1 152 ? -6.980  23.996  -5.804  1.00 94.47 152 A 1 
ATOM 1211 C CD1 . TYR A 1 152 ? -5.770  23.667  -6.444  1.00 91.65 152 A 1 
ATOM 1212 C CD2 . TYR A 1 152 ? -7.931  24.795  -6.470  1.00 91.67 152 A 1 
ATOM 1213 C CE1 . TYR A 1 152 ? -5.510  24.133  -7.744  1.00 91.44 152 A 1 
ATOM 1214 C CE2 . TYR A 1 152 ? -7.677  25.259  -7.771  1.00 91.51 152 A 1 
ATOM 1215 C CZ  . TYR A 1 152 ? -6.468  24.930  -8.411  1.00 93.46 152 A 1 
ATOM 1216 O OH  . TYR A 1 152 ? -6.228  25.382  -9.665  1.00 92.53 152 A 1 
ATOM 1217 N N   . THR A 1 153 ? -6.969  21.137  -2.318  1.00 92.27 153 A 1 
ATOM 1218 C CA  . THR A 1 153 ? -6.861  21.018  -0.857  1.00 90.94 153 A 1 
ATOM 1219 C C   . THR A 1 153 ? -6.543  22.399  -0.285  1.00 92.35 153 A 1 
ATOM 1220 O O   . THR A 1 153 ? -5.389  22.799  -0.190  1.00 91.32 153 A 1 
ATOM 1221 C CB  . THR A 1 153 ? -5.810  19.973  -0.459  1.00 88.41 153 A 1 
ATOM 1222 O OG1 . THR A 1 153 ? -6.118  18.747  -1.081  1.00 80.81 153 A 1 
ATOM 1223 C CG2 . THR A 1 153 ? -5.816  19.710  1.045   1.00 78.83 153 A 1 
ATOM 1224 N N   . THR A 1 154 ? -7.566  23.184  0.059   1.00 92.39 154 A 1 
ATOM 1225 C CA  . THR A 1 154 ? -7.358  24.581  0.468   1.00 92.96 154 A 1 
ATOM 1226 C C   . THR A 1 154 ? -6.742  24.699  1.866   1.00 93.07 154 A 1 
ATOM 1227 O O   . THR A 1 154 ? -7.240  24.057  2.797   1.00 91.19 154 A 1 
ATOM 1228 C CB  . THR A 1 154 ? -8.654  25.402  0.416   1.00 91.82 154 A 1 
ATOM 1229 O OG1 . THR A 1 154 ? -9.662  24.803  1.202   1.00 86.39 154 A 1 
ATOM 1230 C CG2 . THR A 1 154 ? -9.181  25.518  -1.013  1.00 84.93 154 A 1 
ATOM 1231 N N   . PRO A 1 155 ? -5.729  25.563  2.070   1.00 94.18 155 A 1 
ATOM 1232 C CA  . PRO A 1 155 ? -5.217  25.894  3.394   1.00 93.51 155 A 1 
ATOM 1233 C C   . PRO A 1 155 ? -6.289  26.519  4.300   1.00 93.58 155 A 1 
ATOM 1234 O O   . PRO A 1 155 ? -7.298  27.059  3.839   1.00 91.83 155 A 1 
ATOM 1235 C CB  . PRO A 1 155 ? -4.040  26.850  3.164   1.00 92.58 155 A 1 
ATOM 1236 C CG  . PRO A 1 155 ? -3.605  26.554  1.732   1.00 90.71 155 A 1 
ATOM 1237 C CD  . PRO A 1 155 ? -4.923  26.215  1.045   1.00 92.55 155 A 1 
ATOM 1238 N N   . LYS A 1 156 ? -6.060  26.485  5.628   1.00 93.44 156 A 1 
ATOM 1239 C CA  . LYS A 1 156 ? -6.998  27.060  6.605   1.00 92.53 156 A 1 
ATOM 1240 C C   . LYS A 1 156 ? -7.274  28.537  6.290   1.00 93.17 156 A 1 
ATOM 1241 O O   . LYS A 1 156 ? -6.355  29.334  6.151   1.00 91.59 156 A 1 
ATOM 1242 C CB  . LYS A 1 156 ? -6.468  26.904  8.043   1.00 90.87 156 A 1 
ATOM 1243 C CG  . LYS A 1 156 ? -6.471  25.446  8.530   1.00 80.23 156 A 1 
ATOM 1244 C CD  . LYS A 1 156 ? -5.979  25.358  9.987   1.00 75.06 156 A 1 
ATOM 1245 C CE  . LYS A 1 156 ? -5.995  23.906  10.476  1.00 65.88 156 A 1 
ATOM 1246 N NZ  . LYS A 1 156 ? -5.471  23.782  11.868  1.00 55.34 156 A 1 
ATOM 1247 N N   . GLY A 1 157 ? -8.549  28.911  6.222   1.00 90.05 157 A 1 
ATOM 1248 C CA  . GLY A 1 157 ? -8.969  30.290  5.937   1.00 89.52 157 A 1 
ATOM 1249 C C   . GLY A 1 157 ? -9.164  30.623  4.453   1.00 91.34 157 A 1 
ATOM 1250 O O   . GLY A 1 157 ? -9.541  31.754  4.145   1.00 88.76 157 A 1 
ATOM 1251 N N   . PHE A 1 158 ? -8.973  29.661  3.549   1.00 92.76 158 A 1 
ATOM 1252 C CA  . PHE A 1 158 ? -9.287  29.801  2.125   1.00 93.06 158 A 1 
ATOM 1253 C C   . PHE A 1 158 ? -10.513 28.972  1.736   1.00 92.48 158 A 1 
ATOM 1254 O O   . PHE A 1 158 ? -10.580 27.772  1.995   1.00 89.72 158 A 1 
ATOM 1255 C CB  . PHE A 1 158 ? -8.072  29.420  1.277   1.00 93.14 158 A 1 
ATOM 1256 C CG  . PHE A 1 158 ? -6.954  30.442  1.331   1.00 94.07 158 A 1 
ATOM 1257 C CD1 . PHE A 1 158 ? -6.864  31.440  0.342   1.00 90.20 158 A 1 
ATOM 1258 C CD2 . PHE A 1 158 ? -6.007  30.400  2.368   1.00 90.71 158 A 1 
ATOM 1259 C CE1 . PHE A 1 158 ? -5.828  32.385  0.386   1.00 90.44 158 A 1 
ATOM 1260 C CE2 . PHE A 1 158 ? -4.972  31.351  2.415   1.00 90.81 158 A 1 
ATOM 1261 C CZ  . PHE A 1 158 ? -4.881  32.339  1.422   1.00 93.14 158 A 1 
ATOM 1262 N N   . SER A 1 159 ? -11.475 29.606  1.064   1.00 91.48 159 A 1 
ATOM 1263 C CA  . SER A 1 159 ? -12.530 28.881  0.349   1.00 90.63 159 A 1 
ATOM 1264 C C   . SER A 1 159 ? -12.031 28.450  -1.036  1.00 91.74 159 A 1 
ATOM 1265 O O   . SER A 1 159 ? -11.142 29.094  -1.596  1.00 90.98 159 A 1 
ATOM 1266 C CB  . SER A 1 159 ? -13.802 29.732  0.243   1.00 88.28 159 A 1 
ATOM 1267 O OG  . SER A 1 159 ? -13.648 30.791  -0.687  1.00 81.91 159 A 1 
ATOM 1268 N N   . GLN A 1 160 ? -12.650 27.427  -1.632  1.00 90.56 160 A 1 
ATOM 1269 C CA  . GLN A 1 160 ? -12.358 26.996  -3.008  1.00 90.79 160 A 1 
ATOM 1270 C C   . GLN A 1 160 ? -12.406 28.172  -3.998  1.00 91.69 160 A 1 
ATOM 1271 O O   . GLN A 1 160 ? -11.483 28.366  -4.781  1.00 90.69 160 A 1 
ATOM 1272 C CB  . GLN A 1 160 ? -13.374 25.919  -3.442  1.00 89.54 160 A 1 
ATOM 1273 C CG  . GLN A 1 160 ? -13.166 24.569  -2.739  1.00 84.94 160 A 1 
ATOM 1274 C CD  . GLN A 1 160 ? -11.864 23.879  -3.137  1.00 88.01 160 A 1 
ATOM 1275 O OE1 . GLN A 1 160 ? -11.270 24.148  -4.170  1.00 79.37 160 A 1 
ATOM 1276 N NE2 . GLN A 1 160 ? -11.369 22.975  -2.328  1.00 79.06 160 A 1 
ATOM 1277 N N   . LYS A 1 161 ? -13.432 29.011  -3.904  1.00 90.18 161 A 1 
ATOM 1278 C CA  . LYS A 1 161 ? -13.591 30.208  -4.747  1.00 90.07 161 A 1 
ATOM 1279 C C   . LYS A 1 161 ? -12.428 31.193  -4.595  1.00 91.80 161 A 1 
ATOM 1280 O O   . LYS A 1 161 ? -11.889 31.670  -5.586  1.00 90.87 161 A 1 
ATOM 1281 C CB  . LYS A 1 161 ? -14.945 30.857  -4.422  1.00 87.75 161 A 1 
ATOM 1282 C CG  . LYS A 1 161 ? -15.279 32.032  -5.350  1.00 79.75 161 A 1 
ATOM 1283 C CD  . LYS A 1 161 ? -16.719 32.513  -5.121  1.00 76.41 161 A 1 
ATOM 1284 C CE  . LYS A 1 161 ? -17.082 33.622  -6.113  1.00 67.90 161 A 1 
ATOM 1285 N NZ  . LYS A 1 161 ? -18.549 33.876  -6.134  1.00 60.80 161 A 1 
ATOM 1286 N N   . THR A 1 162 ? -12.021 31.482  -3.358  1.00 91.66 162 A 1 
ATOM 1287 C CA  . THR A 1 162 ? -10.910 32.413  -3.080  1.00 92.06 162 A 1 
ATOM 1288 C C   . THR A 1 162 ? -9.580  31.845  -3.563  1.00 93.50 162 A 1 
ATOM 1289 O O   . THR A 1 162 ? -8.771  32.581  -4.109  1.00 92.93 162 A 1 
ATOM 1290 C CB  . THR A 1 162 ? -10.804 32.729  -1.581  1.00 90.92 162 A 1 
ATOM 1291 O OG1 . THR A 1 162 ? -12.046 33.118  -1.043  1.00 81.13 162 A 1 
ATOM 1292 C CG2 . THR A 1 162 ? -9.838  33.880  -1.292  1.00 79.72 162 A 1 
ATOM 1293 N N   . PHE A 1 163 ? -9.361  30.535  -3.379  1.00 93.75 163 A 1 
ATOM 1294 C CA  . PHE A 1 163 ? -8.128  29.874  -3.793  1.00 94.60 163 A 1 
ATOM 1295 C C   . PHE A 1 163 ? -8.017  29.778  -5.323  1.00 95.11 163 A 1 
ATOM 1296 O O   . PHE A 1 163 ? -6.967  30.077  -5.873  1.00 94.59 163 A 1 
ATOM 1297 C CB  . PHE A 1 163 ? -8.047  28.506  -3.110  1.00 94.52 163 A 1 
ATOM 1298 C CG  . PHE A 1 163 ? -6.647  27.926  -3.132  1.00 94.76 163 A 1 
ATOM 1299 C CD1 . PHE A 1 163 ? -6.268  27.015  -4.128  1.00 91.42 163 A 1 
ATOM 1300 C CD2 . PHE A 1 163 ? -5.715  28.320  -2.153  1.00 91.55 163 A 1 
ATOM 1301 C CE1 . PHE A 1 163 ? -4.964  26.497  -4.148  1.00 91.48 163 A 1 
ATOM 1302 C CE2 . PHE A 1 163 ? -4.410  27.802  -2.173  1.00 91.53 163 A 1 
ATOM 1303 C CZ  . PHE A 1 163 ? -4.034  26.889  -3.170  1.00 94.35 163 A 1 
ATOM 1304 N N   . ARG A 1 164 ? -9.109  29.478  -6.023  1.00 93.75 164 A 1 
ATOM 1305 C CA  . ARG A 1 164 ? -9.160  29.525  -7.497  1.00 93.63 164 A 1 
ATOM 1306 C C   . ARG A 1 164 ? -8.864  30.923  -8.042  1.00 94.00 164 A 1 
ATOM 1307 O O   . ARG A 1 164 ? -8.075  31.060  -8.967  1.00 93.39 164 A 1 
ATOM 1308 C CB  . ARG A 1 164 ? -10.530 29.048  -8.006  1.00 92.69 164 A 1 
ATOM 1309 C CG  . ARG A 1 164 ? -10.738 27.533  -7.864  1.00 88.61 164 A 1 
ATOM 1310 C CD  . ARG A 1 164 ? -12.080 27.129  -8.485  1.00 88.08 164 A 1 
ATOM 1311 N NE  . ARG A 1 164 ? -12.874 26.235  -7.615  1.00 83.31 164 A 1 
ATOM 1312 C CZ  . ARG A 1 164 ? -14.171 26.293  -7.404  1.00 82.20 164 A 1 
ATOM 1313 N NH1 . ARG A 1 164 ? -14.944 27.190  -7.952  1.00 71.68 164 A 1 
ATOM 1314 N NH2 . ARG A 1 164 ? -14.750 25.426  -6.620  1.00 74.76 164 A 1 
ATOM 1315 N N   . ALA A 1 165 ? -9.442  31.964  -7.445  1.00 93.12 165 A 1 
ATOM 1316 C CA  . ALA A 1 165 ? -9.152  33.343  -7.846  1.00 92.64 165 A 1 
ATOM 1317 C C   . ALA A 1 165 ? -7.668  33.699  -7.651  1.00 93.59 165 A 1 
ATOM 1318 O O   . ALA A 1 165 ? -7.069  34.325  -8.521  1.00 92.97 165 A 1 
ATOM 1319 C CB  . ALA A 1 165 ? -10.071 34.283  -7.058  1.00 91.45 165 A 1 
ATOM 1320 N N   . LEU A 1 166 ? -7.065  33.252  -6.541  1.00 94.29 166 A 1 
ATOM 1321 C CA  . LEU A 1 166 ? -5.640  33.427  -6.266  1.00 94.69 166 A 1 
ATOM 1322 C C   . LEU A 1 166 ? -4.766  32.702  -7.301  1.00 95.28 166 A 1 
ATOM 1323 O O   . LEU A 1 166 ? -3.823  33.291  -7.822  1.00 94.66 166 A 1 
ATOM 1324 C CB  . LEU A 1 166 ? -5.361  32.912  -4.841  1.00 94.46 166 A 1 
ATOM 1325 C CG  . LEU A 1 166 ? -3.943  33.222  -4.347  1.00 89.64 166 A 1 
ATOM 1326 C CD1 . LEU A 1 166 ? -3.793  34.721  -4.093  1.00 84.67 166 A 1 
ATOM 1327 C CD2 . LEU A 1 166 ? -3.666  32.466  -3.047  1.00 85.01 166 A 1 
ATOM 1328 N N   . MET A 1 167 ? -5.110  31.460  -7.638  1.00 95.20 167 A 1 
ATOM 1329 C CA  . MET A 1 167 ? -4.416  30.665  -8.656  1.00 95.38 167 A 1 
ATOM 1330 C C   . MET A 1 167 ? -4.485  31.329  -10.036 1.00 95.24 167 A 1 
ATOM 1331 O O   . MET A 1 167 ? -3.469  31.471  -10.710 1.00 94.15 167 A 1 
ATOM 1332 C CB  . MET A 1 167 ? -5.037  29.261  -8.690  1.00 94.78 167 A 1 
ATOM 1333 C CG  . MET A 1 167 ? -4.250  28.317  -9.598  1.00 89.33 167 A 1 
ATOM 1334 S SD  . MET A 1 167 ? -2.561  28.018  -9.048  1.00 91.17 167 A 1 
ATOM 1335 C CE  . MET A 1 167 ? -2.865  26.893  -7.661  1.00 81.54 167 A 1 
ATOM 1336 N N   . ASN A 1 168 ? -5.659  31.803  -10.434 1.00 94.39 168 A 1 
ATOM 1337 C CA  . ASN A 1 168 ? -5.831  32.508  -11.703 1.00 93.68 168 A 1 
ATOM 1338 C C   . ASN A 1 168 ? -5.010  33.803  -11.762 1.00 93.81 168 A 1 
ATOM 1339 O O   . ASN A 1 168 ? -4.423  34.133  -12.790 1.00 92.84 168 A 1 
ATOM 1340 C CB  . ASN A 1 168 ? -7.327  32.789  -11.899 1.00 92.30 168 A 1 
ATOM 1341 C CG  . ASN A 1 168 ? -7.612  33.330  -13.289 1.00 88.79 168 A 1 
ATOM 1342 O OD1 . ASN A 1 168 ? -7.072  32.898  -14.283 1.00 79.10 168 A 1 
ATOM 1343 N ND2 . ASN A 1 168 ? -8.480  34.301  -13.418 1.00 78.04 168 A 1 
ATOM 1344 N N   . GLN A 1 169 ? -4.926  34.529  -10.647 1.00 94.48 169 A 1 
ATOM 1345 C CA  . GLN A 1 169 ? -4.087  35.718  -10.540 1.00 94.18 169 A 1 
ATOM 1346 C C   . GLN A 1 169 ? -2.600  35.372  -10.694 1.00 94.40 169 A 1 
ATOM 1347 O O   . GLN A 1 169 ? -1.895  36.053  -11.443 1.00 93.22 169 A 1 
ATOM 1348 C CB  . GLN A 1 169 ? -4.378  36.410  -9.203  1.00 93.38 169 A 1 
ATOM 1349 C CG  . GLN A 1 169 ? -3.640  37.748  -9.089  1.00 85.07 169 A 1 
ATOM 1350 C CD  . GLN A 1 169 ? -3.759  38.371  -7.708  1.00 86.94 169 A 1 
ATOM 1351 O OE1 . GLN A 1 169 ? -4.484  37.952  -6.830  1.00 79.97 169 A 1 
ATOM 1352 N NE2 . GLN A 1 169 ? -3.008  39.417  -7.459  1.00 79.13 169 A 1 
ATOM 1353 N N   . ALA A 1 170 ? -2.131  34.307  -10.026 1.00 94.45 170 A 1 
ATOM 1354 C CA  . ALA A 1 170 ? -0.752  33.832  -10.118 1.00 94.24 170 A 1 
ATOM 1355 C C   . ALA A 1 170 ? -0.379  33.438  -11.557 1.00 93.96 170 A 1 
ATOM 1356 O O   . ALA A 1 170 ? 0.615   33.928  -12.089 1.00 92.77 170 A 1 
ATOM 1357 C CB  . ALA A 1 170 ? -0.580  32.663  -9.140  1.00 94.30 170 A 1 
ATOM 1358 N N   . LEU A 1 171 ? -1.221  32.644  -12.222 1.00 94.29 171 A 1 
ATOM 1359 C CA  . LEU A 1 171 ? -1.032  32.271  -13.628 1.00 93.64 171 A 1 
ATOM 1360 C C   . LEU A 1 171 ? -1.015  33.500  -14.547 1.00 93.00 171 A 1 
ATOM 1361 O O   . LEU A 1 171 ? -0.158  33.615  -15.423 1.00 91.62 171 A 1 
ATOM 1362 C CB  . LEU A 1 171 ? -2.158  31.312  -14.052 1.00 93.52 171 A 1 
ATOM 1363 C CG  . LEU A 1 171 ? -2.090  29.919  -13.407 1.00 92.40 171 A 1 
ATOM 1364 C CD1 . LEU A 1 171 ? -3.372  29.154  -13.716 1.00 88.86 171 A 1 
ATOM 1365 C CD2 . LEU A 1 171 ? -0.910  29.104  -13.941 1.00 88.85 171 A 1 
ATOM 1366 N N   . GLY A 1 172 ? -1.920  34.453  -14.326 1.00 93.09 172 A 1 
ATOM 1367 C CA  . GLY A 1 172 ? -1.976  35.699  -15.088 1.00 92.15 172 A 1 
ATOM 1368 C C   . GLY A 1 172 ? -0.707  36.547  -14.954 1.00 92.06 172 A 1 
ATOM 1369 O O   . GLY A 1 172 ? -0.262  37.129  -15.945 1.00 90.48 172 A 1 
ATOM 1370 N N   . LEU A 1 173 ? -0.103  36.603  -13.756 1.00 91.77 173 A 1 
ATOM 1371 C CA  . LEU A 1 173 ? 1.174   37.288  -13.528 1.00 90.81 173 A 1 
ATOM 1372 C C   . LEU A 1 173 ? 2.331   36.596  -14.252 1.00 90.55 173 A 1 
ATOM 1373 O O   . LEU A 1 173 ? 3.103   37.272  -14.929 1.00 88.68 173 A 1 
ATOM 1374 C CB  . LEU A 1 173 ? 1.459   37.385  -12.019 1.00 90.03 173 A 1 
ATOM 1375 C CG  . LEU A 1 173 ? 0.612   38.438  -11.285 1.00 81.24 173 A 1 
ATOM 1376 C CD1 . LEU A 1 173 ? 0.834   38.309  -9.782  1.00 75.55 173 A 1 
ATOM 1377 C CD2 . LEU A 1 173 ? 0.978   39.869  -11.690 1.00 75.58 173 A 1 
ATOM 1378 N N   . MET A 1 174 ? 2.404   35.263  -14.187 1.00 89.84 174 A 1 
ATOM 1379 C CA  . MET A 1 174 ? 3.440   34.491  -14.883 1.00 88.02 174 A 1 
ATOM 1380 C C   . MET A 1 174 ? 3.369   34.669  -16.408 1.00 88.23 174 A 1 
ATOM 1381 O O   . MET A 1 174 ? 4.392   34.888  -17.057 1.00 86.75 174 A 1 
ATOM 1382 C CB  . MET A 1 174 ? 3.320   33.013  -14.505 1.00 86.58 174 A 1 
ATOM 1383 C CG  . MET A 1 174 ? 3.729   32.753  -13.049 1.00 78.89 174 A 1 
ATOM 1384 S SD  . MET A 1 174 ? 3.538   31.037  -12.499 1.00 73.44 174 A 1 
ATOM 1385 C CE  . MET A 1 174 ? 4.789   30.180  -13.480 1.00 63.08 174 A 1 
ATOM 1386 N N   . VAL A 1 175 ? 2.159   34.663  -16.986 1.00 90.07 175 A 1 
ATOM 1387 C CA  . VAL A 1 175 ? 1.957   34.916  -18.426 1.00 88.99 175 A 1 
ATOM 1388 C C   . VAL A 1 175 ? 2.348   36.349  -18.814 1.00 88.32 175 A 1 
ATOM 1389 O O   . VAL A 1 175 ? 2.828   36.578  -19.926 1.00 86.56 175 A 1 
ATOM 1390 C CB  . VAL A 1 175 ? 0.499   34.618  -18.823 1.00 88.70 175 A 1 
ATOM 1391 C CG1 . VAL A 1 175 ? 0.167   35.028  -20.269 1.00 84.62 175 A 1 
ATOM 1392 C CG2 . VAL A 1 175 ? 0.191   33.116  -18.716 1.00 84.74 175 A 1 
ATOM 1393 N N   . ARG A 1 176 ? 2.153   37.333  -17.930 1.00 89.19 176 A 1 
ATOM 1394 C CA  . ARG A 1 176 ? 2.587   38.720  -18.175 1.00 87.64 176 A 1 
ATOM 1395 C C   . ARG A 1 176 ? 4.106   38.847  -18.141 1.00 87.30 176 A 1 
ATOM 1396 O O   . ARG A 1 176 ? 4.659   39.416  -19.076 1.00 85.67 176 A 1 
ATOM 1397 C CB  . ARG A 1 176 ? 1.946   39.687  -17.175 1.00 86.75 176 A 1 
ATOM 1398 C CG  . ARG A 1 176 ? 0.469   39.941  -17.484 1.00 76.44 176 A 1 
ATOM 1399 C CD  . ARG A 1 176 ? -0.126  40.811  -16.378 1.00 74.42 176 A 1 
ATOM 1400 N NE  . ARG A 1 176 ? -1.585  40.958  -16.518 1.00 66.14 176 A 1 
ATOM 1401 C CZ  . ARG A 1 176 ? -2.364  41.678  -15.734 1.00 58.05 176 A 1 
ATOM 1402 N NH1 . ARG A 1 176 ? -1.878  42.392  -14.751 1.00 52.55 176 A 1 
ATOM 1403 N NH2 . ARG A 1 176 ? -3.654  41.693  -15.915 1.00 49.87 176 A 1 
ATOM 1404 N N   . GLN A 1 177 ? 4.761   38.259  -17.139 1.00 87.34 177 A 1 
ATOM 1405 C CA  . GLN A 1 177 ? 6.223   38.262  -17.036 1.00 85.41 177 A 1 
ATOM 1406 C C   . GLN A 1 177 ? 6.894   37.638  -18.264 1.00 84.86 177 A 1 
ATOM 1407 O O   . GLN A 1 177 ? 7.843   38.206  -18.796 1.00 82.61 177 A 1 
ATOM 1408 C CB  . GLN A 1 177 ? 6.672   37.505  -15.786 1.00 84.00 177 A 1 
ATOM 1409 C CG  . GLN A 1 177 ? 6.502   38.335  -14.513 1.00 75.59 177 A 1 
ATOM 1410 C CD  . GLN A 1 177 ? 7.153   37.639  -13.326 1.00 71.02 177 A 1 
ATOM 1411 O OE1 . GLN A 1 177 ? 7.056   36.437  -13.141 1.00 64.45 177 A 1 
ATOM 1412 N NE2 . GLN A 1 177 ? 7.865   38.359  -12.497 1.00 61.21 177 A 1 
ATOM 1413 N N   . GLU A 1 178 ? 6.361   36.528  -18.768 1.00 85.15 178 A 1 
ATOM 1414 C CA  . GLU A 1 178 ? 6.868   35.897  -19.994 1.00 84.25 178 A 1 
ATOM 1415 C C   . GLU A 1 178 ? 6.749   36.815  -21.223 1.00 83.32 178 A 1 
ATOM 1416 O O   . GLU A 1 178 ? 7.617   36.805  -22.091 1.00 80.57 178 A 1 
ATOM 1417 C CB  . GLU A 1 178 ? 6.080   34.605  -20.214 1.00 82.74 178 A 1 
ATOM 1418 C CG  . GLU A 1 178 ? 6.612   33.712  -21.347 1.00 76.70 178 A 1 
ATOM 1419 C CD  . GLU A 1 178 ? 5.591   32.638  -21.749 1.00 76.32 178 A 1 
ATOM 1420 O OE1 . GLU A 1 178 ? 5.922   31.668  -22.460 1.00 69.10 178 A 1 
ATOM 1421 O OE2 . GLU A 1 178 ? 4.387   32.808  -21.455 1.00 71.00 178 A 1 
ATOM 1422 N N   . LYS A 1 179 ? 5.699   37.633  -21.307 1.00 85.55 179 A 1 
ATOM 1423 C CA  . LYS A 1 179 ? 5.534   38.607  -22.403 1.00 83.87 179 A 1 
ATOM 1424 C C   . LYS A 1 179 ? 6.474   39.809  -22.277 1.00 82.39 179 A 1 
ATOM 1425 O O   . LYS A 1 179 ? 6.838   40.394  -23.292 1.00 78.80 179 A 1 
ATOM 1426 C CB  . LYS A 1 179 ? 4.080   39.082  -22.478 1.00 83.45 179 A 1 
ATOM 1427 C CG  . LYS A 1 179 ? 3.142   38.003  -23.033 1.00 78.06 179 A 1 
ATOM 1428 C CD  . LYS A 1 179 ? 1.704   38.531  -23.064 1.00 75.14 179 A 1 
ATOM 1429 C CE  . LYS A 1 179 ? 0.777   37.458  -23.641 1.00 70.03 179 A 1 
ATOM 1430 N NZ  . LYS A 1 179 ? -0.614  37.966  -23.774 1.00 62.08 179 A 1 
ATOM 1431 N N   . GLU A 1 180 ? 6.837   40.179  -21.056 1.00 82.39 180 A 1 
ATOM 1432 C CA  . GLU A 1 180 ? 7.731   41.306  -20.763 1.00 80.81 180 A 1 
ATOM 1433 C C   . GLU A 1 180 ? 9.219   40.920  -20.873 1.00 78.44 180 A 1 
ATOM 1434 O O   . GLU A 1 180 ? 10.043  41.761  -21.234 1.00 73.13 180 A 1 
ATOM 1435 C CB  . GLU A 1 180 ? 7.374   41.876  -19.380 1.00 79.80 180 A 1 
ATOM 1436 C CG  . GLU A 1 180 ? 6.017   42.609  -19.402 1.00 74.26 180 A 1 
ATOM 1437 C CD  . GLU A 1 180 ? 5.503   43.058  -18.020 1.00 71.16 180 A 1 
ATOM 1438 O OE1 . GLU A 1 180 ? 4.358   43.576  -17.983 1.00 66.26 180 A 1 
ATOM 1439 O OE2 . GLU A 1 180 ? 6.217   42.876  -17.015 1.00 67.78 180 A 1 
ATOM 1440 N N   . SER A 1 181 ? 9.559   39.643  -20.662 1.00 79.36 181 A 1 
ATOM 1441 C CA  . SER A 1 181 ? 10.923  39.097  -20.764 1.00 76.66 181 A 1 
ATOM 1442 C C   . SER A 1 181 ? 11.371  38.789  -22.204 1.00 74.56 181 A 1 
ATOM 1443 O O   . SER A 1 181 ? 12.117  37.849  -22.452 1.00 68.34 181 A 1 
ATOM 1444 C CB  . SER A 1 181 ? 11.084  37.893  -19.822 1.00 72.40 181 A 1 
ATOM 1445 O OG  . SER A 1 181 ? 10.162  36.867  -20.137 1.00 61.74 181 A 1 
ATOM 1446 N N   . VAL A 1 182 ? 10.951  39.577  -23.192 1.00 70.95 182 A 1 
ATOM 1447 C CA  . VAL A 1 182 ? 11.365  39.428  -24.602 1.00 68.63 182 A 1 
ATOM 1448 C C   . VAL A 1 182 ? 12.807  39.926  -24.801 1.00 68.69 182 A 1 
ATOM 1449 O O   . VAL A 1 182 ? 13.063  40.918  -25.484 1.00 63.50 182 A 1 
ATOM 1450 C CB  . VAL A 1 182 ? 10.354  40.068  -25.587 1.00 63.43 182 A 1 
ATOM 1451 C CG1 . VAL A 1 182 ? 10.680  39.717  -27.051 1.00 56.21 182 A 1 
ATOM 1452 C CG2 . VAL A 1 182 ? 8.923   39.576  -25.339 1.00 56.19 182 A 1 
ATOM 1453 N N   . LYS A 1 183 ? 13.788  39.240  -24.203 1.00 69.45 183 A 1 
ATOM 1454 C CA  . LYS A 1 183 ? 15.175  39.184  -24.678 1.00 67.92 183 A 1 
ATOM 1455 C C   . LYS A 1 183 ? 15.582  37.711  -24.773 1.00 67.21 183 A 1 
ATOM 1456 O O   . LYS A 1 183 ? 15.600  37.024  -23.752 1.00 61.96 183 A 1 
ATOM 1457 C CB  . LYS A 1 183 ? 16.125  39.968  -23.760 1.00 62.76 183 A 1 
ATOM 1458 C CG  . LYS A 1 183 ? 15.991  41.483  -23.952 1.00 57.01 183 A 1 
ATOM 1459 C CD  . LYS A 1 183 ? 17.061  42.212  -23.134 1.00 52.30 183 A 1 
ATOM 1460 C CE  . LYS A 1 183 ? 16.951  43.724  -23.329 1.00 46.75 183 A 1 
ATOM 1461 N NZ  . LYS A 1 183 ? 17.963  44.420  -22.498 1.00 39.24 183 A 1 
ATOM 1462 N N   . PRO A 1 184 ? 15.891  37.199  -25.976 1.00 59.32 184 A 1 
ATOM 1463 C CA  . PRO A 1 184 ? 16.343  35.822  -26.115 1.00 58.54 184 A 1 
ATOM 1464 C C   . PRO A 1 184 ? 17.775  35.722  -25.568 1.00 58.72 184 A 1 
ATOM 1465 O O   . PRO A 1 184 ? 18.697  36.241  -26.198 1.00 55.49 184 A 1 
ATOM 1466 C CB  . PRO A 1 184 ? 16.237  35.534  -27.620 1.00 55.71 184 A 1 
ATOM 1467 C CG  . PRO A 1 184 ? 16.442  36.901  -28.279 1.00 54.74 184 A 1 
ATOM 1468 C CD  . PRO A 1 184 ? 15.898  37.890  -27.253 1.00 57.58 184 A 1 
ATOM 1469 N N   . GLY A 1 185 ? 17.963  35.072  -24.420 1.00 56.87 185 A 1 
ATOM 1470 C CA  . GLY A 1 185 ? 19.328  34.780  -23.971 1.00 56.60 185 A 1 
ATOM 1471 C C   . GLY A 1 185 ? 19.506  34.170  -22.587 1.00 57.88 185 A 1 
ATOM 1472 O O   . GLY A 1 185 ? 20.153  33.127  -22.516 1.00 54.10 185 A 1 
ATOM 1473 N N   . GLU A 1 186 ? 18.983  34.746  -21.507 1.00 46.13 186 A 1 
ATOM 1474 C CA  . GLU A 1 186 ? 19.569  34.433  -20.185 1.00 47.87 186 A 1 
ATOM 1475 C C   . GLU A 1 186 ? 18.603  34.187  -19.009 1.00 50.51 186 A 1 
ATOM 1476 O O   . GLU A 1 186 ? 19.031  33.581  -18.026 1.00 47.35 186 A 1 
ATOM 1477 C CB  . GLU A 1 186 ? 20.657  35.465  -19.839 1.00 42.56 186 A 1 
ATOM 1478 C CG  . GLU A 1 186 ? 21.923  35.241  -20.692 1.00 36.73 186 A 1 
ATOM 1479 C CD  . GLU A 1 186 ? 23.101  36.166  -20.344 1.00 32.57 186 A 1 
ATOM 1480 O OE1 . GLU A 1 186 ? 24.249  35.775  -20.664 1.00 29.26 186 A 1 
ATOM 1481 O OE2 . GLU A 1 186 ? 22.854  37.273  -19.814 1.00 31.65 186 A 1 
ATOM 1482 N N   . ASP A 1 187 ? 17.315  34.515  -19.088 1.00 53.92 187 A 1 
ATOM 1483 C CA  . ASP A 1 187 ? 16.415  34.318  -17.945 1.00 56.59 187 A 1 
ATOM 1484 C C   . ASP A 1 187 ? 15.440  33.150  -18.164 1.00 59.86 187 A 1 
ATOM 1485 O O   . ASP A 1 187 ? 14.558  33.189  -19.030 1.00 55.67 187 A 1 
ATOM 1486 C CB  . ASP A 1 187 ? 15.704  35.629  -17.581 1.00 50.44 187 A 1 
ATOM 1487 C CG  . ASP A 1 187 ? 16.658  36.689  -17.011 1.00 44.32 187 A 1 
ATOM 1488 O OD1 . ASP A 1 187 ? 17.601  36.310  -16.282 1.00 39.68 187 A 1 
ATOM 1489 O OD2 . ASP A 1 187 ? 16.408  37.884  -17.286 1.00 38.30 187 A 1 
ATOM 1490 N N   . ALA A 1 188 ? 15.573  32.103  -17.354 1.00 65.51 188 A 1 
ATOM 1491 C CA  . ALA A 1 188 ? 14.631  30.991  -17.309 1.00 66.41 188 A 1 
ATOM 1492 C C   . ALA A 1 188 ? 13.227  31.506  -16.944 1.00 68.13 188 A 1 
ATOM 1493 O O   . ALA A 1 188 ? 12.989  31.993  -15.837 1.00 64.40 188 A 1 
ATOM 1494 C CB  . ALA A 1 188 ? 15.140  29.935  -16.318 1.00 62.15 188 A 1 
ATOM 1495 N N   . THR A 1 189 ? 12.279  31.392  -17.877 1.00 71.66 189 A 1 
ATOM 1496 C CA  . THR A 1 189 ? 10.889  31.780  -17.609 1.00 72.47 189 A 1 
ATOM 1497 C C   . THR A 1 189 ? 10.230  30.765  -16.665 1.00 75.00 189 A 1 
ATOM 1498 O O   . THR A 1 189 ? 10.617  29.594  -16.643 1.00 72.34 189 A 1 
ATOM 1499 C CB  . THR A 1 189 ? 10.057  31.954  -18.888 1.00 68.15 189 A 1 
ATOM 1500 O OG1 . THR A 1 189 ? 9.843   30.726  -19.542 1.00 61.75 189 A 1 
ATOM 1501 C CG2 . THR A 1 189 ? 10.685  32.931  -19.884 1.00 60.76 189 A 1 
ATOM 1502 N N   . PRO A 1 190 ? 9.184   31.146  -15.910 1.00 72.34 190 A 1 
ATOM 1503 C CA  . PRO A 1 190 ? 8.484   30.216  -15.014 1.00 71.20 190 A 1 
ATOM 1504 C C   . PRO A 1 190 ? 7.866   28.995  -15.710 1.00 72.98 190 A 1 
ATOM 1505 O O   . PRO A 1 190 ? 7.558   27.994  -15.059 1.00 70.63 190 A 1 
ATOM 1506 C CB  . PRO A 1 190 ? 7.396   31.058  -14.352 1.00 69.07 190 A 1 
ATOM 1507 C CG  . PRO A 1 190 ? 7.878   32.492  -14.475 1.00 65.30 190 A 1 
ATOM 1508 C CD  . PRO A 1 190 ? 8.652   32.484  -15.780 1.00 67.65 190 A 1 
ATOM 1509 N N   . PHE A 1 191 ? 7.689   29.073  -17.026 1.00 76.90 191 A 1 
ATOM 1510 C CA  . PHE A 1 191 ? 7.165   28.015  -17.886 1.00 78.38 191 A 1 
ATOM 1511 C C   . PHE A 1 191 ? 8.254   27.253  -18.654 1.00 81.23 191 A 1 
ATOM 1512 O O   . PHE A 1 191 ? 7.919   26.485  -19.556 1.00 78.68 191 A 1 
ATOM 1513 C CB  . PHE A 1 191 ? 6.158   28.630  -18.860 1.00 74.79 191 A 1 
ATOM 1514 C CG  . PHE A 1 191 ? 4.935   29.244  -18.217 1.00 75.76 191 A 1 
ATOM 1515 C CD1 . PHE A 1 191 ? 4.015   28.427  -17.532 1.00 72.28 191 A 1 
ATOM 1516 C CD2 . PHE A 1 191 ? 4.679   30.618  -18.358 1.00 72.20 191 A 1 
ATOM 1517 C CE1 . PHE A 1 191 ? 2.835   28.978  -17.010 1.00 68.77 191 A 1 
ATOM 1518 C CE2 . PHE A 1 191 ? 3.498   31.168  -17.837 1.00 70.34 191 A 1 
ATOM 1519 C CZ  . PHE A 1 191 ? 2.570   30.349  -17.169 1.00 72.88 191 A 1 
ATOM 1520 N N   . THR A 1 192 ? 9.538   27.477  -18.350 1.00 82.58 192 A 1 
ATOM 1521 C CA  . THR A 1 192 ? 10.640  26.763  -19.008 1.00 83.05 192 A 1 
ATOM 1522 C C   . THR A 1 192 ? 10.438  25.257  -18.857 1.00 85.03 192 A 1 
ATOM 1523 O O   . THR A 1 192 ? 10.195  24.768  -17.749 1.00 83.21 192 A 1 
ATOM 1524 C CB  . THR A 1 192 ? 12.008  27.178  -18.453 1.00 79.52 192 A 1 
ATOM 1525 O OG1 . THR A 1 192 ? 12.164  28.570  -18.587 1.00 70.81 192 A 1 
ATOM 1526 C CG2 . THR A 1 192 ? 13.177  26.549  -19.210 1.00 68.80 192 A 1 
ATOM 1527 N N   . ASP A 1 193 ? 10.522  24.533  -19.970 1.00 87.71 193 A 1 
ATOM 1528 C CA  . ASP A 1 193 ? 10.407  23.081  -19.981 1.00 88.73 193 A 1 
ATOM 1529 C C   . ASP A 1 193 ? 11.563  22.461  -19.177 1.00 89.31 193 A 1 
ATOM 1530 O O   . ASP A 1 193 ? 12.741  22.726  -19.413 1.00 87.30 193 A 1 
ATOM 1531 C CB  . ASP A 1 193 ? 10.341  22.539  -21.426 1.00 87.65 193 A 1 
ATOM 1532 C CG  . ASP A 1 193 ? 8.946   22.633  -22.073 1.00 85.28 193 A 1 
ATOM 1533 O OD1 . ASP A 1 193 ? 7.953   22.262  -21.403 1.00 81.13 193 A 1 
ATOM 1534 O OD2 . ASP A 1 193 ? 8.836   22.998  -23.268 1.00 80.94 193 A 1 
ATOM 1535 N N   . THR A 1 194 ? 11.211  21.632  -18.216 1.00 90.28 194 A 1 
ATOM 1536 C CA  . THR A 1 194 ? 12.131  20.884  -17.343 1.00 90.22 194 A 1 
ATOM 1537 C C   . THR A 1 194 ? 12.629  19.606  -17.998 1.00 91.12 194 A 1 
ATOM 1538 O O   . THR A 1 194 ? 13.694  19.101  -17.642 1.00 89.37 194 A 1 
ATOM 1539 C CB  . THR A 1 194 ? 11.386  20.509  -16.068 1.00 88.52 194 A 1 
ATOM 1540 O OG1 . THR A 1 194 ? 10.099  20.099  -16.470 1.00 82.38 194 A 1 
ATOM 1541 C CG2 . THR A 1 194 ? 11.214  21.700  -15.127 1.00 80.10 194 A 1 
ATOM 1542 N N   . LEU A 1 195 ? 11.855  19.073  -18.945 1.00 91.80 195 A 1 
ATOM 1543 C CA  . LEU A 1 195 ? 12.214  17.919  -19.754 1.00 92.58 195 A 1 
ATOM 1544 C C   . LEU A 1 195 ? 12.950  18.373  -21.025 1.00 92.51 195 A 1 
ATOM 1545 O O   . LEU A 1 195 ? 12.476  19.286  -21.708 1.00 91.14 195 A 1 
ATOM 1546 C CB  . LEU A 1 195 ? 10.955  17.120  -20.119 1.00 92.85 195 A 1 
ATOM 1547 C CG  . LEU A 1 195 ? 10.249  16.446  -18.931 1.00 92.24 195 A 1 
ATOM 1548 C CD1 . LEU A 1 195 ? 8.924   15.845  -19.412 1.00 89.05 195 A 1 
ATOM 1549 C CD2 . LEU A 1 195 ? 11.092  15.320  -18.330 1.00 89.35 195 A 1 
ATOM 1550 N N   . PRO A 1 196 ? 14.054  17.707  -21.400 1.00 92.98 196 A 1 
ATOM 1551 C CA  . PRO A 1 196 ? 14.729  17.921  -22.676 1.00 92.27 196 A 1 
ATOM 1552 C C   . PRO A 1 196 ? 13.777  17.812  -23.870 1.00 93.08 196 A 1 
ATOM 1553 O O   . PRO A 1 196 ? 12.908  16.934  -23.917 1.00 92.59 196 A 1 
ATOM 1554 C CB  . PRO A 1 196 ? 15.823  16.856  -22.742 1.00 90.64 196 A 1 
ATOM 1555 C CG  . PRO A 1 196 ? 16.162  16.622  -21.268 1.00 87.73 196 A 1 
ATOM 1556 C CD  . PRO A 1 196 ? 14.806  16.770  -20.584 1.00 90.41 196 A 1 
ATOM 1557 N N   . ASN A 1 197 ? 13.986  18.655  -24.877 1.00 91.72 197 A 1 
ATOM 1558 C CA  . ASN A 1 197 ? 13.134  18.686  -26.068 1.00 91.53 197 A 1 
ATOM 1559 C C   . ASN A 1 197 ? 13.057  17.332  -26.785 1.00 92.64 197 A 1 
ATOM 1560 O O   . ASN A 1 197 ? 11.984  16.951  -27.250 1.00 92.01 197 A 1 
ATOM 1561 C CB  . ASN A 1 197 ? 13.646  19.771  -27.028 1.00 89.30 197 A 1 
ATOM 1562 C CG  . ASN A 1 197 ? 13.145  21.156  -26.667 1.00 81.08 197 A 1 
ATOM 1563 O OD1 . ASN A 1 197 ? 11.992  21.350  -26.320 1.00 73.75 197 A 1 
ATOM 1564 N ND2 . ASN A 1 197 ? 13.973  22.162  -26.798 1.00 71.66 197 A 1 
ATOM 1565 N N   . ALA A 1 198 ? 14.163  16.585  -26.831 1.00 91.86 198 A 1 
ATOM 1566 C CA  . ALA A 1 198 ? 14.220  15.256  -27.437 1.00 91.80 198 A 1 
ATOM 1567 C C   . ALA A 1 198 ? 13.246  14.271  -26.763 1.00 92.87 198 A 1 
ATOM 1568 O O   . ALA A 1 198 ? 12.530  13.539  -27.446 1.00 91.62 198 A 1 
ATOM 1569 C CB  . ALA A 1 198 ? 15.666  14.763  -27.356 1.00 90.47 198 A 1 
ATOM 1570 N N   . ILE A 1 199 ? 13.160  14.289  -25.430 1.00 92.85 199 A 1 
ATOM 1571 C CA  . ILE A 1 199 ? 12.228  13.450  -24.660 1.00 93.21 199 A 1 
ATOM 1572 C C   . ILE A 1 199 ? 10.792  13.885  -24.936 1.00 94.04 199 A 1 
ATOM 1573 O O   . ILE A 1 199 ? 9.939   13.058  -25.253 1.00 93.19 199 A 1 
ATOM 1574 C CB  . ILE A 1 199 ? 12.557  13.509  -23.150 1.00 92.50 199 A 1 
ATOM 1575 C CG1 . ILE A 1 199 ? 13.984  12.977  -22.905 1.00 88.79 199 A 1 
ATOM 1576 C CG2 . ILE A 1 199 ? 11.529  12.708  -22.325 1.00 87.85 199 A 1 
ATOM 1577 C CD1 . ILE A 1 199 ? 14.431  13.075  -21.445 1.00 78.41 199 A 1 
ATOM 1578 N N   . ARG A 1 200 ? 10.528  15.178  -24.879 1.00 93.62 200 A 1 
ATOM 1579 C CA  . ARG A 1 200 ? 9.192   15.740  -25.090 1.00 93.89 200 A 1 
ATOM 1580 C C   . ARG A 1 200 ? 8.616   15.374  -26.460 1.00 94.20 200 A 1 
ATOM 1581 O O   . ARG A 1 200 ? 7.458   14.987  -26.543 1.00 93.22 200 A 1 
ATOM 1582 C CB  . ARG A 1 200 ? 9.260   17.258  -24.868 1.00 92.90 200 A 1 
ATOM 1583 C CG  . ARG A 1 200 ? 7.870   17.895  -24.783 1.00 87.07 200 A 1 
ATOM 1584 C CD  . ARG A 1 200 ? 7.946   19.372  -24.376 1.00 86.93 200 A 1 
ATOM 1585 N NE  . ARG A 1 200 ? 8.668   20.199  -25.365 1.00 80.31 200 A 1 
ATOM 1586 C CZ  . ARG A 1 200 ? 8.170   20.773  -26.443 1.00 78.41 200 A 1 
ATOM 1587 N NH1 . ARG A 1 200 ? 6.915   20.666  -26.777 1.00 68.48 200 A 1 
ATOM 1588 N NH2 . ARG A 1 200 ? 8.947   21.482  -27.208 1.00 68.23 200 A 1 
ATOM 1589 N N   . GLN A 1 201 ? 9.433   15.443  -27.512 1.00 94.60 201 A 1 
ATOM 1590 C CA  . GLN A 1 201 ? 9.033   15.066  -28.877 1.00 93.99 201 A 1 
ATOM 1591 C C   . GLN A 1 201 ? 8.857   13.550  -29.038 1.00 94.25 201 A 1 
ATOM 1592 O O   . GLN A 1 201 ? 7.879   13.116  -29.627 1.00 93.14 201 A 1 
ATOM 1593 C CB  . GLN A 1 201 ? 10.075  15.581  -29.876 1.00 93.18 201 A 1 
ATOM 1594 C CG  . GLN A 1 201 ? 10.025  17.109  -30.029 1.00 87.28 201 A 1 
ATOM 1595 C CD  . GLN A 1 201 ? 11.103  17.642  -30.970 1.00 83.19 201 A 1 
ATOM 1596 O OE1 . GLN A 1 201 ? 11.944  16.938  -31.501 1.00 75.88 201 A 1 
ATOM 1597 N NE2 . GLN A 1 201 ? 11.121  18.932  -31.224 1.00 73.08 201 A 1 
ATOM 1598 N N   . THR A 1 202 ? 9.765   12.745  -28.479 1.00 93.20 202 A 1 
ATOM 1599 C CA  . THR A 1 202 ? 9.716   11.272  -28.603 1.00 92.91 202 A 1 
ATOM 1600 C C   . THR A 1 202 ? 8.460   10.677  -27.963 1.00 93.33 202 A 1 
ATOM 1601 O O   . THR A 1 202 ? 7.893   9.721   -28.483 1.00 91.98 202 A 1 
ATOM 1602 C CB  . THR A 1 202 ? 10.957  10.634  -27.963 1.00 92.06 202 A 1 
ATOM 1603 O OG1 . THR A 1 202 ? 12.120  11.124  -28.584 1.00 84.89 202 A 1 
ATOM 1604 C CG2 . THR A 1 202 ? 11.005  9.113   -28.103 1.00 83.61 202 A 1 
ATOM 1605 N N   . TYR A 1 203 ? 8.019   11.236  -26.836 1.00 94.44 203 A 1 
ATOM 1606 C CA  . TYR A 1 203 ? 6.873   10.729  -26.073 1.00 94.55 203 A 1 
ATOM 1607 C C   . TYR A 1 203 ? 5.580   11.533  -26.275 1.00 95.23 203 A 1 
ATOM 1608 O O   . TYR A 1 203 ? 4.608   11.294  -25.557 1.00 93.84 203 A 1 
ATOM 1609 C CB  . TYR A 1 203 ? 7.279   10.578  -24.604 1.00 94.12 203 A 1 
ATOM 1610 C CG  . TYR A 1 203 ? 8.378   9.550   -24.400 1.00 93.45 203 A 1 
ATOM 1611 C CD1 . TYR A 1 203 ? 8.084   8.176   -24.505 1.00 89.11 203 A 1 
ATOM 1612 C CD2 . TYR A 1 203 ? 9.701   9.957   -24.155 1.00 89.67 203 A 1 
ATOM 1613 C CE1 . TYR A 1 203 ? 9.104   7.216   -24.367 1.00 88.56 203 A 1 
ATOM 1614 C CE2 . TYR A 1 203 ? 10.728  9.001   -24.020 1.00 88.71 203 A 1 
ATOM 1615 C CZ  . TYR A 1 203 ? 10.430  7.629   -24.129 1.00 90.01 203 A 1 
ATOM 1616 O OH  . TYR A 1 203 ? 11.424  6.707   -24.010 1.00 88.13 203 A 1 
ATOM 1617 N N   . ASP A 1 204 ? 5.564   12.441  -27.249 1.00 94.80 204 A 1 
ATOM 1618 C CA  . ASP A 1 204 ? 4.408   13.272  -27.604 1.00 95.14 204 A 1 
ATOM 1619 C C   . ASP A 1 204 ? 3.804   13.988  -26.380 1.00 95.75 204 A 1 
ATOM 1620 O O   . ASP A 1 204 ? 2.646   13.796  -26.001 1.00 93.99 204 A 1 
ATOM 1621 C CB  . ASP A 1 204 ? 3.407   12.440  -28.420 1.00 94.02 204 A 1 
ATOM 1622 C CG  . ASP A 1 204 ? 2.339   13.299  -29.104 1.00 86.59 204 A 1 
ATOM 1623 O OD1 . ASP A 1 204 ? 2.692   14.423  -29.536 1.00 80.14 204 A 1 
ATOM 1624 O OD2 . ASP A 1 204 ? 1.208   12.785  -29.250 1.00 78.27 204 A 1 
ATOM 1625 N N   . LEU A 1 205 ? 4.646   14.759  -25.691 1.00 95.46 205 A 1 
ATOM 1626 C CA  . LEU A 1 205 ? 4.268   15.548  -24.521 1.00 95.94 205 A 1 
ATOM 1627 C C   . LEU A 1 205 ? 4.062   17.015  -24.915 1.00 95.89 205 A 1 
ATOM 1628 O O   . LEU A 1 205 ? 4.878   17.606  -25.631 1.00 94.25 205 A 1 
ATOM 1629 C CB  . LEU A 1 205 ? 5.325   15.400  -23.411 1.00 95.81 205 A 1 
ATOM 1630 C CG  . LEU A 1 205 ? 5.585   13.954  -22.947 1.00 95.44 205 A 1 
ATOM 1631 C CD1 . LEU A 1 205 ? 6.736   13.942  -21.942 1.00 92.50 205 A 1 
ATOM 1632 C CD2 . LEU A 1 205 ? 4.362   13.320  -22.283 1.00 92.19 205 A 1 
ATOM 1633 N N   . CYS A 1 206 ? 2.992   17.626  -24.412 1.00 95.99 206 A 1 
ATOM 1634 C CA  . CYS A 1 206 ? 2.746   19.056  -24.605 1.00 95.46 206 A 1 
ATOM 1635 C C   . CYS A 1 206 ? 3.835   19.920  -23.932 1.00 95.23 206 A 1 
ATOM 1636 O O   . CYS A 1 206 ? 4.656   19.424  -23.162 1.00 93.84 206 A 1 
ATOM 1637 C CB  . CYS A 1 206 ? 1.324   19.395  -24.137 1.00 94.72 206 A 1 
ATOM 1638 S SG  . CYS A 1 206 ? 1.139   19.228  -22.339 1.00 94.32 206 A 1 
ATOM 1639 N N   . SER A 1 207 ? 3.868   21.227  -24.203 1.00 94.64 207 A 1 
ATOM 1640 C CA  . SER A 1 207 ? 4.785   22.125  -23.483 1.00 94.28 207 A 1 
ATOM 1641 C C   . SER A 1 207 ? 4.397   22.243  -22.008 1.00 94.70 207 A 1 
ATOM 1642 O O   . SER A 1 207 ? 3.208   22.219  -21.666 1.00 93.93 207 A 1 
ATOM 1643 C CB  . SER A 1 207 ? 4.849   23.505  -24.147 1.00 92.55 207 A 1 
ATOM 1644 O OG  . SER A 1 207 ? 3.612   24.189  -24.048 1.00 88.19 207 A 1 
ATOM 1645 N N   . ARG A 1 208 ? 5.373   22.469  -21.119 1.00 93.40 208 A 1 
ATOM 1646 C CA  . ARG A 1 208 ? 5.124   22.685  -19.683 1.00 93.49 208 A 1 
ATOM 1647 C C   . ARG A 1 208 ? 4.146   23.837  -19.433 1.00 93.75 208 A 1 
ATOM 1648 O O   . ARG A 1 208 ? 3.287   23.747  -18.564 1.00 92.57 208 A 1 
ATOM 1649 C CB  . ARG A 1 208 ? 6.466   22.920  -18.969 1.00 92.73 208 A 1 
ATOM 1650 C CG  . ARG A 1 208 ? 6.273   23.011  -17.455 1.00 90.46 208 A 1 
ATOM 1651 C CD  . ARG A 1 208 ? 7.616   23.160  -16.737 1.00 88.20 208 A 1 
ATOM 1652 N NE  . ARG A 1 208 ? 7.430   23.307  -15.280 1.00 83.85 208 A 1 
ATOM 1653 C CZ  . ARG A 1 208 ? 7.140   22.326  -14.438 1.00 82.73 208 A 1 
ATOM 1654 N NH1 . ARG A 1 208 ? 7.031   21.098  -14.825 1.00 73.32 208 A 1 
ATOM 1655 N NH2 . ARG A 1 208 ? 6.945   22.555  -13.178 1.00 76.50 208 A 1 
ATOM 1656 N N   . LYS A 1 209 ? 4.227   24.893  -20.230 1.00 92.78 209 A 1 
ATOM 1657 C CA  . LYS A 1 209 ? 3.268   26.007  -20.188 1.00 92.56 209 A 1 
ATOM 1658 C C   . LYS A 1 209 ? 1.837   25.539  -20.444 1.00 93.51 209 A 1 
ATOM 1659 O O   . LYS A 1 209 ? 0.942   25.850  -19.657 1.00 92.86 209 A 1 
ATOM 1660 C CB  . LYS A 1 209 ? 3.691   27.062  -21.214 1.00 90.85 209 A 1 
ATOM 1661 C CG  . LYS A 1 209 ? 2.734   28.256  -21.245 1.00 87.78 209 A 1 
ATOM 1662 C CD  . LYS A 1 209 ? 3.273   29.269  -22.246 1.00 84.48 209 A 1 
ATOM 1663 C CE  . LYS A 1 209 ? 2.371   30.490  -22.345 1.00 77.28 209 A 1 
ATOM 1664 N NZ  . LYS A 1 209 ? 3.035   31.492  -23.203 1.00 71.85 209 A 1 
ATOM 1665 N N   . ALA A 1 210 ? 1.615   24.784  -21.528 1.00 93.96 210 A 1 
ATOM 1666 C CA  . ALA A 1 210 ? 0.300   24.240  -21.843 1.00 94.49 210 A 1 
ATOM 1667 C C   . ALA A 1 210 ? -0.174  23.286  -20.741 1.00 95.18 210 A 1 
ATOM 1668 O O   . ALA A 1 210 ? -1.335  23.349  -20.346 1.00 94.09 210 A 1 
ATOM 1669 C CB  . ALA A 1 210 ? 0.357   23.553  -23.211 1.00 93.80 210 A 1 
ATOM 1670 N N   . ALA A 1 211 ? 0.731   22.464  -20.189 1.00 95.15 211 A 1 
ATOM 1671 C CA  . ALA A 1 211 ? 0.428   21.558  -19.088 1.00 95.53 211 A 1 
ATOM 1672 C C   . ALA A 1 211 ? -0.024  22.310  -17.825 1.00 95.70 211 A 1 
ATOM 1673 O O   . ALA A 1 211 ? -1.089  22.021  -17.293 1.00 94.95 211 A 1 
ATOM 1674 C CB  . ALA A 1 211 ? 1.649   20.666  -18.836 1.00 95.46 211 A 1 
ATOM 1675 N N   . ILE A 1 212 ? 0.727   23.326  -17.382 1.00 95.15 212 A 1 
ATOM 1676 C CA  . ILE A 1 212 ? 0.382   24.107  -16.182 1.00 94.93 212 A 1 
ATOM 1677 C C   . ILE A 1 212 ? -0.934  24.878  -16.370 1.00 95.17 212 A 1 
ATOM 1678 O O   . ILE A 1 212 ? -1.772  24.883  -15.475 1.00 94.34 212 A 1 
ATOM 1679 C CB  . ILE A 1 212 ? 1.555   25.034  -15.796 1.00 94.09 212 A 1 
ATOM 1680 C CG1 . ILE A 1 212 ? 2.730   24.181  -15.264 1.00 90.97 212 A 1 
ATOM 1681 C CG2 . ILE A 1 212 ? 1.139   26.069  -14.736 1.00 90.26 212 A 1 
ATOM 1682 C CD1 . ILE A 1 212 ? 4.015   24.972  -15.003 1.00 80.08 212 A 1 
ATOM 1683 N N   . LEU A 1 213 ? -1.150  25.502  -17.522 1.00 94.60 213 A 1 
ATOM 1684 C CA  . LEU A 1 213 ? -2.394  26.244  -17.764 1.00 94.43 213 A 1 
ATOM 1685 C C   . LEU A 1 213 ? -3.615  25.313  -17.789 1.00 94.73 213 A 1 
ATOM 1686 O O   . LEU A 1 213 ? -4.609  25.591  -17.116 1.00 93.86 213 A 1 
ATOM 1687 C CB  . LEU A 1 213 ? -2.269  27.053  -19.068 1.00 93.70 213 A 1 
ATOM 1688 C CG  . LEU A 1 213 ? -1.274  28.229  -18.996 1.00 91.56 213 A 1 
ATOM 1689 C CD1 . LEU A 1 213 ? -1.137  28.876  -20.373 1.00 86.70 213 A 1 
ATOM 1690 C CD2 . LEU A 1 213 ? -1.709  29.314  -18.007 1.00 86.60 213 A 1 
ATOM 1691 N N   . ASN A 1 214 ? -3.520  24.184  -18.498 1.00 94.71 214 A 1 
ATOM 1692 C CA  . ASN A 1 214 ? -4.638  23.256  -18.669 1.00 94.93 214 A 1 
ATOM 1693 C C   . ASN A 1 214 ? -4.842  22.309  -17.480 1.00 95.17 214 A 1 
ATOM 1694 O O   . ASN A 1 214 ? -5.926  21.758  -17.342 1.00 94.04 214 A 1 
ATOM 1695 C CB  . ASN A 1 214 ? -4.478  22.485  -19.986 1.00 94.70 214 A 1 
ATOM 1696 C CG  . ASN A 1 214 ? -4.790  23.350  -21.191 1.00 93.78 214 A 1 
ATOM 1697 O OD1 . ASN A 1 214 ? -5.932  23.700  -21.443 1.00 86.68 214 A 1 
ATOM 1698 N ND2 . ASN A 1 214 ? -3.798  23.732  -21.958 1.00 86.34 214 A 1 
ATOM 1699 N N   . ILE A 1 215 ? -3.862  22.124  -16.581 1.00 95.46 215 A 1 
ATOM 1700 C CA  . ILE A 1 215 ? -4.118  21.377  -15.341 1.00 95.49 215 A 1 
ATOM 1701 C C   . ILE A 1 215 ? -4.944  22.201  -14.347 1.00 95.49 215 A 1 
ATOM 1702 O O   . ILE A 1 215 ? -5.710  21.642  -13.570 1.00 94.49 215 A 1 
ATOM 1703 C CB  . ILE A 1 215 ? -2.807  20.850  -14.712 1.00 95.02 215 A 1 
ATOM 1704 C CG1 . ILE A 1 215 ? -3.051  19.662  -13.763 1.00 90.86 215 A 1 
ATOM 1705 C CG2 . ILE A 1 215 ? -2.040  21.928  -13.932 1.00 91.29 215 A 1 
ATOM 1706 C CD1 . ILE A 1 215 ? -3.568  18.408  -14.465 1.00 85.61 215 A 1 
ATOM 1707 N N   . HIS A 1 216 ? -4.822  23.531  -14.377 1.00 95.58 216 A 1 
ATOM 1708 C CA  . HIS A 1 216 ? -5.591  24.420  -13.509 1.00 95.20 216 A 1 
ATOM 1709 C C   . HIS A 1 216 ? -6.921  24.852  -14.135 1.00 94.54 216 A 1 
ATOM 1710 O O   . HIS A 1 216 ? -7.951  24.868  -13.458 1.00 92.93 216 A 1 
ATOM 1711 C CB  . HIS A 1 216 ? -4.724  25.623  -13.132 1.00 95.14 216 A 1 
ATOM 1712 C CG  . HIS A 1 216 ? -3.622  25.256  -12.176 1.00 95.45 216 A 1 
ATOM 1713 N ND1 . HIS A 1 216 ? -3.790  24.785  -10.892 1.00 90.34 216 A 1 
ATOM 1714 C CD2 . HIS A 1 216 ? -2.283  25.316  -12.409 1.00 91.11 216 A 1 
ATOM 1715 C CE1 . HIS A 1 216 ? -2.571  24.564  -10.374 1.00 91.42 216 A 1 
ATOM 1716 N NE2 . HIS A 1 216 ? -1.633  24.881  -11.260 1.00 91.96 216 A 1 
ATOM 1717 N N   . TYR A 1 217 ? -6.893  25.181  -15.422 1.00 93.77 217 A 1 
ATOM 1718 C CA  . TYR A 1 217 ? -8.064  25.665  -16.159 1.00 93.20 217 A 1 
ATOM 1719 C C   . TYR A 1 217 ? -8.110  25.035  -17.555 1.00 93.19 217 A 1 
ATOM 1720 O O   . TYR A 1 217 ? -7.730  25.682  -18.530 1.00 91.05 217 A 1 
ATOM 1721 C CB  . TYR A 1 217 ? -8.042  27.200  -16.212 1.00 91.85 217 A 1 
ATOM 1722 C CG  . TYR A 1 217 ? -8.144  27.852  -14.849 1.00 90.78 217 A 1 
ATOM 1723 C CD1 . TYR A 1 217 ? -9.374  27.857  -14.164 1.00 86.54 217 A 1 
ATOM 1724 C CD2 . TYR A 1 217 ? -6.995  28.395  -14.242 1.00 86.96 217 A 1 
ATOM 1725 C CE1 . TYR A 1 217 ? -9.458  28.387  -12.869 1.00 84.87 217 A 1 
ATOM 1726 C CE2 . TYR A 1 217 ? -7.074  28.925  -12.945 1.00 84.94 217 A 1 
ATOM 1727 C CZ  . TYR A 1 217 ? -8.304  28.913  -12.252 1.00 86.55 217 A 1 
ATOM 1728 O OH  . TYR A 1 217 ? -8.373  29.396  -10.994 1.00 83.94 217 A 1 
ATOM 1729 N N   . PRO A 1 218 ? -8.533  23.761  -17.662 1.00 93.30 218 A 1 
ATOM 1730 C CA  . PRO A 1 218 ? -8.567  23.064  -18.940 1.00 92.54 218 A 1 
ATOM 1731 C C   . PRO A 1 218 ? -9.591  23.689  -19.894 1.00 92.11 218 A 1 
ATOM 1732 O O   . PRO A 1 218 ? -10.726 23.994  -19.509 1.00 90.70 218 A 1 
ATOM 1733 C CB  . PRO A 1 218 ? -8.886  21.603  -18.612 1.00 91.35 218 A 1 
ATOM 1734 C CG  . PRO A 1 218 ? -9.614  21.678  -17.268 1.00 89.52 218 A 1 
ATOM 1735 C CD  . PRO A 1 218 ? -8.983  22.888  -16.587 1.00 92.15 218 A 1 
ATOM 1736 N N   . GLU A 1 219 ? -9.169  23.848  -21.148 1.00 91.24 219 A 1 
ATOM 1737 C CA  . GLU A 1 219 ? -10.033 24.326  -22.238 1.00 90.16 219 A 1 
ATOM 1738 C C   . GLU A 1 219 ? -10.929 23.205  -22.794 1.00 89.85 219 A 1 
ATOM 1739 O O   . GLU A 1 219 ? -12.024 23.468  -23.290 1.00 86.75 219 A 1 
ATOM 1740 C CB  . GLU A 1 219 ? -9.167  24.910  -23.366 1.00 88.24 219 A 1 
ATOM 1741 C CG  . GLU A 1 219 ? -8.388  26.162  -22.924 1.00 80.75 219 A 1 
ATOM 1742 C CD  . GLU A 1 219 ? -7.547  26.789  -24.058 1.00 77.22 219 A 1 
ATOM 1743 O OE1 . GLU A 1 219 ? -7.021  27.903  -23.821 1.00 68.33 219 A 1 
ATOM 1744 O OE2 . GLU A 1 219 ? -7.426  26.170  -25.136 1.00 69.47 219 A 1 
ATOM 1745 N N   . SER A 1 220 ? -10.461 21.956  -22.704 1.00 90.45 220 A 1 
ATOM 1746 C CA  . SER A 1 220 ? -11.171 20.748  -23.135 1.00 90.85 220 A 1 
ATOM 1747 C C   . SER A 1 220 ? -10.697 19.524  -22.350 1.00 91.53 220 A 1 
ATOM 1748 O O   . SER A 1 220 ? -9.621  19.543  -21.751 1.00 91.07 220 A 1 
ATOM 1749 C CB  . SER A 1 220 ? -10.953 20.521  -24.639 1.00 90.34 220 A 1 
ATOM 1750 O OG  . SER A 1 220 ? -9.613  20.147  -24.921 1.00 87.85 220 A 1 
ATOM 1751 N N   . ASP A 1 221 ? -11.459 18.424  -22.421 1.00 91.95 221 A 1 
ATOM 1752 C CA  . ASP A 1 221 ? -11.069 17.131  -21.842 1.00 91.71 221 A 1 
ATOM 1753 C C   . ASP A 1 221 ? -9.728  16.637  -22.398 1.00 93.02 221 A 1 
ATOM 1754 O O   . ASP A 1 221 ? -8.876  16.165  -21.644 1.00 92.67 221 A 1 
ATOM 1755 C CB  . ASP A 1 221 ? -12.150 16.075  -22.141 1.00 89.64 221 A 1 
ATOM 1756 C CG  . ASP A 1 221 ? -13.492 16.345  -21.461 1.00 82.19 221 A 1 
ATOM 1757 O OD1 . ASP A 1 221 ? -13.506 17.131  -20.494 1.00 75.17 221 A 1 
ATOM 1758 O OD2 . ASP A 1 221 ? -14.489 15.771  -21.944 1.00 74.12 221 A 1 
ATOM 1759 N N   . GLN A 1 222 ? -9.500  16.801  -23.702 1.00 93.82 222 A 1 
ATOM 1760 C CA  . GLN A 1 222 ? -8.245  16.399  -24.336 1.00 94.53 222 A 1 
ATOM 1761 C C   . GLN A 1 222 ? -7.068  17.225  -23.806 1.00 95.02 222 A 1 
ATOM 1762 O O   . GLN A 1 222 ? -6.063  16.656  -23.388 1.00 94.65 222 A 1 
ATOM 1763 C CB  . GLN A 1 222 ? -8.377  16.502  -25.867 1.00 94.51 222 A 1 
ATOM 1764 C CG  . GLN A 1 222 ? -7.150  15.917  -26.588 1.00 89.09 222 A 1 
ATOM 1765 C CD  . GLN A 1 222 ? -6.933  14.436  -26.282 1.00 86.39 222 A 1 
ATOM 1766 O OE1 . GLN A 1 222 ? -7.860  13.639  -26.261 1.00 79.06 222 A 1 
ATOM 1767 N NE2 . GLN A 1 222 ? -5.720  14.009  -26.018 1.00 75.98 222 A 1 
ATOM 1768 N N   . SER A 1 223 ? -7.221  18.550  -23.725 1.00 94.65 223 A 1 
ATOM 1769 C CA  . SER A 1 223 ? -6.180  19.437  -23.180 1.00 94.71 223 A 1 
ATOM 1770 C C   . SER A 1 223 ? -5.858  19.114  -21.720 1.00 95.29 223 A 1 
ATOM 1771 O O   . SER A 1 223 ? -4.702  19.193  -21.304 1.00 94.44 223 A 1 
ATOM 1772 C CB  . SER A 1 223 ? -6.617  20.904  -23.275 1.00 93.86 223 A 1 
ATOM 1773 O OG  . SER A 1 223 ? -6.930  21.266  -24.607 1.00 86.36 223 A 1 
ATOM 1774 N N   . PHE A 1 224 ? -6.859  18.716  -20.933 1.00 94.81 224 A 1 
ATOM 1775 C CA  . PHE A 1 224 ? -6.665  18.235  -19.567 1.00 94.63 224 A 1 
ATOM 1776 C C   . PHE A 1 224 ? -5.859  16.932  -19.527 1.00 95.32 224 A 1 
ATOM 1777 O O   . PHE A 1 224 ? -4.906  16.824  -18.755 1.00 95.14 224 A 1 
ATOM 1778 C CB  . PHE A 1 224 ? -8.029  18.046  -18.884 1.00 93.76 224 A 1 
ATOM 1779 C CG  . PHE A 1 224 ? -7.933  17.284  -17.574 1.00 92.52 224 A 1 
ATOM 1780 C CD1 . PHE A 1 224 ? -8.355  15.941  -17.497 1.00 87.55 224 A 1 
ATOM 1781 C CD2 . PHE A 1 224 ? -7.345  17.898  -16.460 1.00 87.70 224 A 1 
ATOM 1782 C CE1 . PHE A 1 224 ? -8.193  15.220  -16.301 1.00 86.85 224 A 1 
ATOM 1783 C CE2 . PHE A 1 224 ? -7.181  17.177  -15.265 1.00 86.12 224 A 1 
ATOM 1784 C CZ  . PHE A 1 224 ? -7.605  15.839  -15.186 1.00 88.32 224 A 1 
ATOM 1785 N N   . LEU A 1 225 ? -6.221  15.939  -20.356 1.00 94.79 225 A 1 
ATOM 1786 C CA  . LEU A 1 225 ? -5.527  14.650  -20.413 1.00 94.91 225 A 1 
ATOM 1787 C C   . LEU A 1 225 ? -4.068  14.815  -20.853 1.00 95.59 225 A 1 
ATOM 1788 O O   . LEU A 1 225 ? -3.182  14.227  -20.230 1.00 95.45 225 A 1 
ATOM 1789 C CB  . LEU A 1 225 ? -6.285  13.697  -21.352 1.00 94.23 225 A 1 
ATOM 1790 C CG  . LEU A 1 225 ? -7.632  13.190  -20.801 1.00 91.15 225 A 1 
ATOM 1791 C CD1 . LEU A 1 225 ? -8.360  12.390  -21.885 1.00 86.18 225 A 1 
ATOM 1792 C CD2 . LEU A 1 225 ? -7.460  12.283  -19.578 1.00 85.97 225 A 1 
ATOM 1793 N N   . ASP A 1 226 ? -3.804  15.658  -21.847 1.00 95.50 226 A 1 
ATOM 1794 C CA  . ASP A 1 226 ? -2.452  15.947  -22.338 1.00 96.20 226 A 1 
ATOM 1795 C C   . ASP A 1 226 ? -1.612  16.673  -21.274 1.00 96.63 226 A 1 
ATOM 1796 O O   . ASP A 1 226 ? -0.464  16.302  -21.015 1.00 95.93 226 A 1 
ATOM 1797 C CB  . ASP A 1 226 ? -2.533  16.783  -23.631 1.00 95.85 226 A 1 
ATOM 1798 C CG  . ASP A 1 226 ? -3.211  16.051  -24.797 1.00 93.93 226 A 1 
ATOM 1799 O OD1 . ASP A 1 226 ? -3.246  14.799  -24.793 1.00 88.65 226 A 1 
ATOM 1800 O OD2 . ASP A 1 226 ? -3.730  16.750  -25.692 1.00 88.69 226 A 1 
ATOM 1801 N N   . ALA A 1 227 ? -2.203  17.655  -20.589 1.00 96.53 227 A 1 
ATOM 1802 C CA  . ALA A 1 227 ? -1.572  18.367  -19.479 1.00 96.46 227 A 1 
ATOM 1803 C C   . ALA A 1 227 ? -1.224  17.432  -18.317 1.00 96.57 227 A 1 
ATOM 1804 O O   . ALA A 1 227 ? -0.098  17.438  -17.810 1.00 95.83 227 A 1 
ATOM 1805 C CB  . ALA A 1 227 ? -2.531  19.470  -19.013 1.00 95.98 227 A 1 
ATOM 1806 N N   . ARG A 1 228 ? -2.182  16.590  -17.918 1.00 96.34 228 A 1 
ATOM 1807 C CA  . ARG A 1 228 ? -1.986  15.605  -16.857 1.00 96.07 228 A 1 
ATOM 1808 C C   . ARG A 1 228 ? -0.915  14.593  -17.247 1.00 96.44 228 A 1 
ATOM 1809 O O   . ARG A 1 228 ? -0.057  14.290  -16.427 1.00 95.73 228 A 1 
ATOM 1810 C CB  . ARG A 1 228 ? -3.326  14.939  -16.526 1.00 95.03 228 A 1 
ATOM 1811 C CG  . ARG A 1 228 ? -3.191  14.049  -15.282 1.00 92.08 228 A 1 
ATOM 1812 C CD  . ARG A 1 228 ? -4.518  13.373  -14.928 1.00 89.34 228 A 1 
ATOM 1813 N NE  . ARG A 1 228 ? -4.336  12.480  -13.773 1.00 84.73 228 A 1 
ATOM 1814 C CZ  . ARG A 1 228 ? -3.782  11.269  -13.804 1.00 83.08 228 A 1 
ATOM 1815 N NH1 . ARG A 1 228 ? -3.484  10.654  -14.911 1.00 71.11 228 A 1 
ATOM 1816 N NH2 . ARG A 1 228 ? -3.488  10.660  -12.709 1.00 77.01 228 A 1 
ATOM 1817 N N   . ARG A 1 229 ? -0.938  14.096  -18.485 1.00 96.28 229 A 1 
ATOM 1818 C CA  . ARG A 1 229 ? 0.062   13.156  -19.005 1.00 96.68 229 A 1 
ATOM 1819 C C   . ARG A 1 229 ? 1.471   13.739  -18.930 1.00 96.96 229 A 1 
ATOM 1820 O O   . ARG A 1 229 ? 2.361   13.042  -18.456 1.00 96.23 229 A 1 
ATOM 1821 C CB  . ARG A 1 229 ? -0.312  12.752  -20.437 1.00 96.17 229 A 1 
ATOM 1822 C CG  . ARG A 1 229 ? 0.663   11.722  -21.028 1.00 93.26 229 A 1 
ATOM 1823 C CD  . ARG A 1 229 ? 0.241   11.354  -22.448 1.00 91.06 229 A 1 
ATOM 1824 N NE  . ARG A 1 229 ? 1.232   10.468  -23.094 1.00 84.38 229 A 1 
ATOM 1825 C CZ  . ARG A 1 229 ? 1.204   10.078  -24.352 1.00 81.92 229 A 1 
ATOM 1826 N NH1 . ARG A 1 229 ? 0.220   10.378  -25.151 1.00 71.37 229 A 1 
ATOM 1827 N NH2 . ARG A 1 229 ? 2.187   9.381   -24.845 1.00 72.08 229 A 1 
ATOM 1828 N N   . HIS A 1 230 ? 1.667   14.994  -19.333 1.00 97.14 230 A 1 
ATOM 1829 C CA  . HIS A 1 230 ? 2.964   15.672  -19.224 1.00 97.12 230 A 1 
ATOM 1830 C C   . HIS A 1 230 ? 3.447   15.730  -17.774 1.00 97.09 230 A 1 
ATOM 1831 O O   . HIS A 1 230 ? 4.548   15.272  -17.479 1.00 96.20 230 A 1 
ATOM 1832 C CB  . HIS A 1 230 ? 2.880   17.082  -19.824 1.00 96.51 230 A 1 
ATOM 1833 C CG  . HIS A 1 230 ? 4.189   17.836  -19.754 1.00 96.27 230 A 1 
ATOM 1834 N ND1 . HIS A 1 230 ? 5.050   18.054  -20.805 1.00 87.86 230 A 1 
ATOM 1835 C CD2 . HIS A 1 230 ? 4.756   18.410  -18.652 1.00 87.22 230 A 1 
ATOM 1836 C CE1 . HIS A 1 230 ? 6.111   18.739  -20.339 1.00 88.53 230 A 1 
ATOM 1837 N NE2 . HIS A 1 230 ? 5.972   18.972  -19.034 1.00 90.25 230 A 1 
ATOM 1838 N N   . LEU A 1 231 ? 2.637   16.264  -16.857 1.00 96.73 231 A 1 
ATOM 1839 C CA  . LEU A 1 231 ? 3.051   16.500  -15.468 1.00 96.37 231 A 1 
ATOM 1840 C C   . LEU A 1 231 ? 3.285   15.192  -14.701 1.00 96.24 231 A 1 
ATOM 1841 O O   . LEU A 1 231 ? 4.246   15.082  -13.948 1.00 95.30 231 A 1 
ATOM 1842 C CB  . LEU A 1 231 ? 1.994   17.369  -14.767 1.00 96.08 231 A 1 
ATOM 1843 C CG  . LEU A 1 231 ? 1.868   18.792  -15.338 1.00 95.33 231 A 1 
ATOM 1844 C CD1 . LEU A 1 231 ? 0.651   19.481  -14.729 1.00 92.90 231 A 1 
ATOM 1845 C CD2 . LEU A 1 231 ? 3.099   19.651  -15.047 1.00 92.51 231 A 1 
ATOM 1846 N N   . VAL A 1 232 ? 2.447   14.173  -14.930 1.00 96.08 232 A 1 
ATOM 1847 C CA  . VAL A 1 232 ? 2.641   12.831  -14.363 1.00 95.59 232 A 1 
ATOM 1848 C C   . VAL A 1 232 ? 3.907   12.188  -14.919 1.00 95.49 232 A 1 
ATOM 1849 O O   . VAL A 1 232 ? 4.694   11.630  -14.158 1.00 94.68 232 A 1 
ATOM 1850 C CB  . VAL A 1 232 ? 1.410   11.943  -14.637 1.00 94.73 232 A 1 
ATOM 1851 C CG1 . VAL A 1 232 ? 1.655   10.474  -14.277 1.00 91.14 232 A 1 
ATOM 1852 C CG2 . VAL A 1 232 ? 0.197   12.410  -13.824 1.00 91.06 232 A 1 
ATOM 1853 N N   . PHE A 1 233 ? 4.128   12.269  -16.232 1.00 96.36 233 A 1 
ATOM 1854 C CA  . PHE A 1 233 ? 5.349   11.752  -16.845 1.00 96.41 233 A 1 
ATOM 1855 C C   . PHE A 1 233 ? 6.583   12.442  -16.269 1.00 96.12 233 A 1 
ATOM 1856 O O   . PHE A 1 233 ? 7.528   11.754  -15.900 1.00 95.39 233 A 1 
ATOM 1857 C CB  . PHE A 1 233 ? 5.287   11.920  -18.363 1.00 96.27 233 A 1 
ATOM 1858 C CG  . PHE A 1 233 ? 6.547   11.468  -19.082 1.00 96.38 233 A 1 
ATOM 1859 C CD1 . PHE A 1 233 ? 7.664   12.319  -19.158 1.00 94.21 233 A 1 
ATOM 1860 C CD2 . PHE A 1 233 ? 6.619   10.186  -19.648 1.00 94.50 233 A 1 
ATOM 1861 C CE1 . PHE A 1 233 ? 8.848   11.889  -19.785 1.00 94.20 233 A 1 
ATOM 1862 C CE2 . PHE A 1 233 ? 7.795   9.756   -20.283 1.00 93.84 233 A 1 
ATOM 1863 C CZ  . PHE A 1 233 ? 8.912   10.608  -20.347 1.00 94.77 233 A 1 
ATOM 1864 N N   . GLU A 1 234 ? 6.577   13.766  -16.166 1.00 95.96 234 A 1 
ATOM 1865 C CA  . GLU A 1 234 ? 7.675   14.564  -15.622 1.00 95.45 234 A 1 
ATOM 1866 C C   . GLU A 1 234 ? 8.036   14.118  -14.200 1.00 95.14 234 A 1 
ATOM 1867 O O   . GLU A 1 234 ? 9.189   13.799  -13.925 1.00 93.88 234 A 1 
ATOM 1868 C CB  . GLU A 1 234 ? 7.268   16.051  -15.666 1.00 94.28 234 A 1 
ATOM 1869 C CG  . GLU A 1 234 ? 8.397   16.962  -15.180 1.00 91.39 234 A 1 
ATOM 1870 C CD  . GLU A 1 234 ? 7.994   18.433  -15.040 1.00 90.51 234 A 1 
ATOM 1871 O OE1 . GLU A 1 234 ? 8.801   19.205  -14.474 1.00 82.29 234 A 1 
ATOM 1872 O OE2 . GLU A 1 234 ? 6.907   18.862  -15.466 1.00 84.55 234 A 1 
ATOM 1873 N N   . GLU A 1 235 ? 7.051   14.037  -13.311 1.00 94.77 235 A 1 
ATOM 1874 C CA  . GLU A 1 235 ? 7.256   13.644  -11.913 1.00 93.80 235 A 1 
ATOM 1875 C C   . GLU A 1 235 ? 7.819   12.216  -11.796 1.00 93.34 235 A 1 
ATOM 1876 O O   . GLU A 1 235 ? 8.811   11.979  -11.099 1.00 91.84 235 A 1 
ATOM 1877 C CB  . GLU A 1 235 ? 5.920   13.803  -11.168 1.00 92.69 235 A 1 
ATOM 1878 C CG  . GLU A 1 235 ? 6.058   13.642  -9.650  1.00 89.95 235 A 1 
ATOM 1879 C CD  . GLU A 1 235 ? 4.747   13.942  -8.904  1.00 90.44 235 A 1 
ATOM 1880 O OE1 . GLU A 1 235 ? 4.813   14.443  -7.760  1.00 84.41 235 A 1 
ATOM 1881 O OE2 . GLU A 1 235 ? 3.653   13.661  -9.445  1.00 86.03 235 A 1 
ATOM 1882 N N   . LEU A 1 236 ? 7.245   11.263  -12.541 1.00 93.15 236 A 1 
ATOM 1883 C CA  . LEU A 1 236 ? 7.698   9.870   -12.554 1.00 92.21 236 A 1 
ATOM 1884 C C   . LEU A 1 236 ? 9.073   9.707   -13.215 1.00 91.96 236 A 1 
ATOM 1885 O O   . LEU A 1 236 ? 9.877   8.901   -12.749 1.00 90.82 236 A 1 
ATOM 1886 C CB  . LEU A 1 236 ? 6.647   9.002   -13.261 1.00 91.56 236 A 1 
ATOM 1887 C CG  . LEU A 1 236 ? 5.298   8.893   -12.525 1.00 90.10 236 A 1 
ATOM 1888 C CD1 . LEU A 1 236 ? 4.322   8.086   -13.379 1.00 87.06 236 A 1 
ATOM 1889 C CD2 . LEU A 1 236 ? 5.420   8.203   -11.163 1.00 87.29 236 A 1 
ATOM 1890 N N   . PHE A 1 237 ? 9.374   10.463  -14.263 1.00 93.81 237 A 1 
ATOM 1891 C CA  . PHE A 1 237 ? 10.668  10.451  -14.940 1.00 93.60 237 A 1 
ATOM 1892 C C   . PHE A 1 237 ? 11.790  10.920  -14.010 1.00 92.97 237 A 1 
ATOM 1893 O O   . PHE A 1 237 ? 12.789  10.220  -13.866 1.00 92.08 237 A 1 
ATOM 1894 C CB  . PHE A 1 237 ? 10.586  11.310  -16.208 1.00 93.94 237 A 1 
ATOM 1895 C CG  . PHE A 1 237 ? 11.924  11.512  -16.888 1.00 94.09 237 A 1 
ATOM 1896 C CD1 . PHE A 1 237 ? 12.683  12.663  -16.613 1.00 91.24 237 A 1 
ATOM 1897 C CD2 . PHE A 1 237 ? 12.427  10.534  -17.758 1.00 92.00 237 A 1 
ATOM 1898 C CE1 . PHE A 1 237 ? 13.945  12.832  -17.205 1.00 92.10 237 A 1 
ATOM 1899 C CE2 . PHE A 1 237 ? 13.687  10.703  -18.353 1.00 91.96 237 A 1 
ATOM 1900 C CZ  . PHE A 1 237 ? 14.449  11.851  -18.075 1.00 93.38 237 A 1 
ATOM 1901 N N   . PHE A 1 238 ? 11.615  12.054  -13.324 1.00 93.83 238 A 1 
ATOM 1902 C CA  . PHE A 1 238 ? 12.618  12.541  -12.374 1.00 93.05 238 A 1 
ATOM 1903 C C   . PHE A 1 238 ? 12.815  11.591  -11.196 1.00 91.99 238 A 1 
ATOM 1904 O O   . PHE A 1 238 ? 13.952  11.371  -10.781 1.00 90.38 238 A 1 
ATOM 1905 C CB  . PHE A 1 238 ? 12.258  13.948  -11.883 1.00 93.01 238 A 1 
ATOM 1906 C CG  . PHE A 1 238 ? 12.586  15.033  -12.887 1.00 93.04 238 A 1 
ATOM 1907 C CD1 . PHE A 1 238 ? 13.920  15.236  -13.279 1.00 90.45 238 A 1 
ATOM 1908 C CD2 . PHE A 1 238 ? 11.568  15.824  -13.440 1.00 90.78 238 A 1 
ATOM 1909 C CE1 . PHE A 1 238 ? 14.234  16.201  -14.248 1.00 89.95 238 A 1 
ATOM 1910 C CE2 . PHE A 1 238 ? 11.881  16.793  -14.408 1.00 90.13 238 A 1 
ATOM 1911 C CZ  . PHE A 1 238 ? 13.212  16.973  -14.820 1.00 91.26 238 A 1 
ATOM 1912 N N   . MET A 1 239 ? 11.741  10.967  -10.706 1.00 90.60 239 A 1 
ATOM 1913 C CA  . MET A 1 239 ? 11.847  9.922   -9.691  1.00 88.77 239 A 1 
ATOM 1914 C C   . MET A 1 239 ? 12.679  8.728   -10.193 1.00 88.24 239 A 1 
ATOM 1915 O O   . MET A 1 239 ? 13.567  8.259   -9.487  1.00 86.86 239 A 1 
ATOM 1916 C CB  . MET A 1 239 ? 10.439  9.484   -9.278  1.00 87.34 239 A 1 
ATOM 1917 C CG  . MET A 1 239 ? 10.450  8.390   -8.208  1.00 78.66 239 A 1 
ATOM 1918 S SD  . MET A 1 239 ? 8.881   7.503   -8.054  1.00 72.10 239 A 1 
ATOM 1919 C CE  . MET A 1 239 ? 8.839   6.632   -9.638  1.00 60.62 239 A 1 
ATOM 1920 N N   . GLN A 1 240 ? 12.435  8.229   -11.413 1.00 89.35 240 A 1 
ATOM 1921 C CA  . GLN A 1 240 ? 13.218  7.126   -11.986 1.00 87.80 240 A 1 
ATOM 1922 C C   . GLN A 1 240 ? 14.686  7.513   -12.193 1.00 87.16 240 A 1 
ATOM 1923 O O   . GLN A 1 240 ? 15.576  6.724   -11.876 1.00 85.55 240 A 1 
ATOM 1924 C CB  . GLN A 1 240 ? 12.598  6.662   -13.314 1.00 86.93 240 A 1 
ATOM 1925 C CG  . GLN A 1 240 ? 11.256  5.944   -13.133 1.00 80.72 240 A 1 
ATOM 1926 C CD  . GLN A 1 240 ? 11.356  4.662   -12.318 1.00 80.34 240 A 1 
ATOM 1927 O OE1 . GLN A 1 240 ? 12.198  3.814   -12.538 1.00 72.41 240 A 1 
ATOM 1928 N NE2 . GLN A 1 240 ? 10.487  4.460   -11.353 1.00 69.30 240 A 1 
ATOM 1929 N N   . MET A 1 241 ? 14.953  8.730   -12.658 1.00 88.50 241 A 1 
ATOM 1930 C CA  . MET A 1 241 ? 16.317  9.251   -12.786 1.00 87.85 241 A 1 
ATOM 1931 C C   . MET A 1 241 ? 17.028  9.339   -11.432 1.00 86.90 241 A 1 
ATOM 1932 O O   . MET A 1 241 ? 18.200  8.978   -11.344 1.00 85.44 241 A 1 
ATOM 1933 C CB  . MET A 1 241 ? 16.290  10.628  -13.465 1.00 88.55 241 A 1 
ATOM 1934 C CG  . MET A 1 241 ? 15.966  10.552  -14.961 1.00 86.38 241 A 1 
ATOM 1935 S SD  . MET A 1 241 ? 17.133  9.599   -15.982 1.00 85.16 241 A 1 
ATOM 1936 C CE  . MET A 1 241 ? 18.664  10.530  -15.741 1.00 75.36 241 A 1 
ATOM 1937 N N   . ALA A 1 242 ? 16.329  9.746   -10.368 1.00 87.65 242 A 1 
ATOM 1938 C CA  . ALA A 1 242 ? 16.872  9.767   -9.010  1.00 85.91 242 A 1 
ATOM 1939 C C   . ALA A 1 242 ? 17.211  8.354   -8.509  1.00 84.28 242 A 1 
ATOM 1940 O O   . ALA A 1 242 ? 18.304  8.122   -7.991  1.00 82.38 242 A 1 
ATOM 1941 C CB  . ALA A 1 242 ? 15.874  10.486  -8.096  1.00 86.15 242 A 1 
ATOM 1942 N N   . LEU A 1 243 ? 16.341  7.370   -8.762  1.00 83.92 243 A 1 
ATOM 1943 C CA  . LEU A 1 243 ? 16.604  5.965   -8.432  1.00 81.12 243 A 1 
ATOM 1944 C C   . LEU A 1 243 ? 17.795  5.394   -9.219  1.00 79.13 243 A 1 
ATOM 1945 O O   . LEU A 1 243 ? 18.590  4.635   -8.666  1.00 77.16 243 A 1 
ATOM 1946 C CB  . LEU A 1 243 ? 15.338  5.130   -8.688  1.00 80.67 243 A 1 
ATOM 1947 C CG  . LEU A 1 243 ? 14.159  5.430   -7.745  1.00 77.41 243 A 1 
ATOM 1948 C CD1 . LEU A 1 243 ? 12.933  4.639   -8.208  1.00 74.86 243 A 1 
ATOM 1949 C CD2 . LEU A 1 243 ? 14.463  5.054   -6.298  1.00 73.88 243 A 1 
ATOM 1950 N N   . PHE A 1 244 ? 17.966  5.762   -10.491 1.00 81.76 244 A 1 
ATOM 1951 C CA  . PHE A 1 244 ? 19.146  5.366   -11.267 1.00 80.16 244 A 1 
ATOM 1952 C C   . PHE A 1 244 ? 20.425  6.050   -10.786 1.00 78.91 244 A 1 
ATOM 1953 O O   . PHE A 1 244 ? 21.470  5.400   -10.755 1.00 76.37 244 A 1 
ATOM 1954 C CB  . PHE A 1 244 ? 18.933  5.611   -12.765 1.00 80.18 244 A 1 
ATOM 1955 C CG  . PHE A 1 244 ? 17.910  4.704   -13.427 1.00 78.79 244 A 1 
ATOM 1956 C CD1 . PHE A 1 244 ? 17.839  3.338   -13.105 1.00 75.81 244 A 1 
ATOM 1957 C CD2 . PHE A 1 244 ? 17.028  5.241   -14.379 1.00 75.78 244 A 1 
ATOM 1958 C CE1 . PHE A 1 244 ? 16.848  2.526   -13.682 1.00 73.88 244 A 1 
ATOM 1959 C CE2 . PHE A 1 244 ? 16.040  4.429   -14.957 1.00 74.18 244 A 1 
ATOM 1960 C CZ  . PHE A 1 244 ? 15.936  3.076   -14.594 1.00 74.80 244 A 1 
ATOM 1961 N N   . ALA A 1 245 ? 20.362  7.306   -10.359 1.00 80.89 245 A 1 
ATOM 1962 C CA  . ALA A 1 245 ? 21.501  8.002   -9.768  1.00 78.58 245 A 1 
ATOM 1963 C C   . ALA A 1 245 ? 21.966  7.346   -8.454  1.00 76.30 245 A 1 
ATOM 1964 O O   . ALA A 1 245 ? 23.166  7.295   -8.195  1.00 73.69 245 A 1 
ATOM 1965 C CB  . ALA A 1 245 ? 21.131  9.476   -9.576  1.00 78.91 245 A 1 
ATOM 1966 N N   . LEU A 1 246 ? 21.040  6.768   -7.668  1.00 74.80 246 A 1 
ATOM 1967 C CA  . LEU A 1 246 ? 21.376  5.962   -6.484  1.00 71.26 246 A 1 
ATOM 1968 C C   . LEU A 1 246 ? 22.059  4.631   -6.849  1.00 68.78 246 A 1 
ATOM 1969 O O   . LEU A 1 246 ? 22.952  4.176   -6.130  1.00 65.31 246 A 1 
ATOM 1970 C CB  . LEU A 1 246 ? 20.100  5.695   -5.666  1.00 70.03 246 A 1 
ATOM 1971 C CG  . LEU A 1 246 ? 19.527  6.923   -4.939  1.00 64.96 246 A 1 
ATOM 1972 C CD1 . LEU A 1 246 ? 18.157  6.582   -4.355  1.00 61.94 246 A 1 
ATOM 1973 C CD2 . LEU A 1 246 ? 20.433  7.378   -3.795  1.00 59.64 246 A 1 
ATOM 1974 N N   . ARG A 1 247 ? 21.657  4.005   -7.979  1.00 70.96 247 A 1 
ATOM 1975 C CA  . ARG A 1 247 ? 22.179  2.701   -8.427  1.00 66.98 247 A 1 
ATOM 1976 C C   . ARG A 1 247 ? 23.523  2.785   -9.151  1.00 64.21 247 A 1 
ATOM 1977 O O   . ARG A 1 247 ? 24.326  1.866   -9.033  1.00 59.07 247 A 1 
ATOM 1978 C CB  . ARG A 1 247 ? 21.150  2.024   -9.333  1.00 63.71 247 A 1 
ATOM 1979 C CG  . ARG A 1 247 ? 19.968  1.450   -8.540  1.00 59.78 247 A 1 
ATOM 1980 C CD  . ARG A 1 247 ? 18.975  0.805   -9.509  1.00 58.64 247 A 1 
ATOM 1981 N NE  . ARG A 1 247 ? 17.933  0.055   -8.794  1.00 53.42 247 A 1 
ATOM 1982 C CZ  . ARG A 1 247 ? 17.020  -0.722  -9.338  1.00 48.66 247 A 1 
ATOM 1983 N NH1 . ARG A 1 247 ? 16.885  -0.839  -10.629 1.00 46.53 247 A 1 
ATOM 1984 N NH2 . ARG A 1 247 ? 16.228  -1.423  -8.591  1.00 44.67 247 A 1 
ATOM 1985 N N   . SER A 1 248 ? 23.766  3.833   -9.926  1.00 66.37 248 A 1 
ATOM 1986 C CA  . SER A 1 248 ? 24.931  3.911   -10.811 1.00 63.85 248 A 1 
ATOM 1987 C C   . SER A 1 248 ? 26.024  4.821   -10.259 1.00 61.79 248 A 1 
ATOM 1988 O O   . SER A 1 248 ? 25.738  5.960   -9.888  1.00 56.52 248 A 1 
ATOM 1989 C CB  . SER A 1 248 ? 24.526  4.377   -12.203 1.00 59.56 248 A 1 
ATOM 1990 O OG  . SER A 1 248 ? 23.692  3.402   -12.789 1.00 54.59 248 A 1 
ATOM 1991 N N   . PRO A 1 249 ? 27.298  4.380   -10.258 1.00 52.76 249 A 1 
ATOM 1992 C CA  . PRO A 1 249 ? 28.404  5.296   -10.049 1.00 50.31 249 A 1 
ATOM 1993 C C   . PRO A 1 249 ? 28.487  6.263   -11.234 1.00 49.93 249 A 1 
ATOM 1994 O O   . PRO A 1 249 ? 28.589  5.844   -12.390 1.00 47.46 249 A 1 
ATOM 1995 C CB  . PRO A 1 249 ? 29.649  4.417   -9.937  1.00 46.10 249 A 1 
ATOM 1996 C CG  . PRO A 1 249 ? 29.301  3.166   -10.737 1.00 45.38 249 A 1 
ATOM 1997 C CD  . PRO A 1 249 ? 27.789  3.048   -10.582 1.00 48.00 249 A 1 
ATOM 1998 N N   . ARG A 1 250 ? 28.491  7.566   -10.963 1.00 46.84 250 A 1 
ATOM 1999 C CA  . ARG A 1 250 ? 28.972  8.542   -11.947 1.00 46.59 250 A 1 
ATOM 2000 C C   . ARG A 1 250 ? 30.475  8.324   -12.112 1.00 46.49 250 A 1 
ATOM 2001 O O   . ARG A 1 250 ? 31.252  8.631   -11.210 1.00 43.80 250 A 1 
ATOM 2002 C CB  . ARG A 1 250 ? 28.655  9.981   -11.512 1.00 42.39 250 A 1 
ATOM 2003 C CG  . ARG A 1 250 ? 27.153  10.300  -11.621 1.00 37.91 250 A 1 
ATOM 2004 C CD  . ARG A 1 250 ? 26.918  11.764  -11.241 1.00 35.29 250 A 1 
ATOM 2005 N NE  . ARG A 1 250 ? 25.499  12.137  -11.351 1.00 32.58 250 A 1 
ATOM 2006 C CZ  . ARG A 1 250 ? 25.049  13.370  -11.466 1.00 29.50 250 A 1 
ATOM 2007 N NH1 . ARG A 1 250 ? 25.828  14.409  -11.371 1.00 28.77 250 A 1 
ATOM 2008 N NH2 . ARG A 1 250 ? 23.795  13.589  -11.706 1.00 27.29 250 A 1 
ATOM 2009 N N   . VAL A 1 251 ? 30.891  7.774   -13.249 1.00 38.47 251 A 1 
ATOM 2010 C CA  . VAL A 1 251 ? 32.302  7.763   -13.644 1.00 39.02 251 A 1 
ATOM 2011 C C   . VAL A 1 251 ? 32.640  9.159   -14.166 1.00 39.02 251 A 1 
ATOM 2012 O O   . VAL A 1 251 ? 32.623  9.406   -15.364 1.00 37.00 251 A 1 
ATOM 2013 C CB  . VAL A 1 251 ? 32.623  6.638   -14.655 1.00 35.36 251 A 1 
ATOM 2014 C CG1 . VAL A 1 251 ? 34.128  6.584   -14.960 1.00 32.42 251 A 1 
ATOM 2015 C CG2 . VAL A 1 251 ? 32.222  5.260   -14.112 1.00 33.00 251 A 1 
ATOM 2016 N N   . ASP A 1 252 ? 32.928  10.090  -13.266 1.00 38.78 252 A 1 
ATOM 2017 C CA  . ASP A 1 252 ? 33.564  11.362  -13.621 1.00 40.52 252 A 1 
ATOM 2018 C C   . ASP A 1 252 ? 35.031  11.092  -13.971 1.00 40.03 252 A 1 
ATOM 2019 O O   . ASP A 1 252 ? 35.939  11.181  -13.142 1.00 37.81 252 A 1 
ATOM 2020 C CB  . ASP A 1 252 ? 33.405  12.412  -12.500 1.00 38.54 252 A 1 
ATOM 2021 C CG  . ASP A 1 252 ? 32.135  13.264  -12.614 1.00 35.00 252 A 1 
ATOM 2022 O OD1 . ASP A 1 252 ? 31.593  13.366  -13.739 1.00 32.68 252 A 1 
ATOM 2023 O OD2 . ASP A 1 252 ? 31.771  13.877  -11.588 1.00 32.35 252 A 1 
ATOM 2024 N N   . ALA A 1 253 ? 35.289  10.744  -15.229 1.00 33.24 253 A 1 
ATOM 2025 C CA  . ALA A 1 253 ? 36.639  10.485  -15.734 1.00 33.78 253 A 1 
ATOM 2026 C C   . ALA A 1 253 ? 37.535  11.741  -15.815 1.00 34.24 253 A 1 
ATOM 2027 O O   . ALA A 1 253 ? 38.664  11.625  -16.278 1.00 32.56 253 A 1 
ATOM 2028 C CB  . ALA A 1 253 ? 36.525  9.740   -17.074 1.00 31.52 253 A 1 
ATOM 2029 N N   . ASN A 1 254 ? 37.073  12.931  -15.384 1.00 34.37 254 A 1 
ATOM 2030 C CA  . ASN A 1 254 ? 37.818  14.175  -15.646 1.00 37.52 254 A 1 
ATOM 2031 C C   . ASN A 1 254 ? 37.612  15.335  -14.644 1.00 37.62 254 A 1 
ATOM 2032 O O   . ASN A 1 254 ? 37.622  16.495  -15.053 1.00 36.04 254 A 1 
ATOM 2033 C CB  . ASN A 1 254 ? 37.577  14.584  -17.117 1.00 35.87 254 A 1 
ATOM 2034 C CG  . ASN A 1 254 ? 38.760  14.304  -18.032 1.00 32.16 254 A 1 
ATOM 2035 O OD1 . ASN A 1 254 ? 39.876  14.019  -17.641 1.00 30.26 254 A 1 
ATOM 2036 N ND2 . ASN A 1 254 ? 38.557  14.409  -19.326 1.00 30.45 254 A 1 
ATOM 2037 N N   . ARG A 1 255 ? 37.477  15.084  -13.333 1.00 30.30 255 A 1 
ATOM 2038 C CA  . ARG A 1 255 ? 37.575  16.184  -12.347 1.00 32.25 255 A 1 
ATOM 2039 C C   . ARG A 1 255 ? 38.423  15.829  -11.121 1.00 31.29 255 A 1 
ATOM 2040 O O   . ARG A 1 255 ? 37.960  15.217  -10.165 1.00 30.15 255 A 1 
ATOM 2041 C CB  . ARG A 1 255 ? 36.187  16.729  -11.967 1.00 31.39 255 A 1 
ATOM 2042 C CG  . ARG A 1 255 ? 35.655  17.681  -13.046 1.00 29.46 255 A 1 
ATOM 2043 C CD  . ARG A 1 255 ? 34.378  18.392  -12.595 1.00 28.62 255 A 1 
ATOM 2044 N NE  . ARG A 1 255 ? 33.916  19.355  -13.614 1.00 26.65 255 A 1 
ATOM 2045 C CZ  . ARG A 1 255 ? 32.773  20.021  -13.601 1.00 25.40 255 A 1 
ATOM 2046 N NH1 . ARG A 1 255 ? 31.912  19.894  -12.631 1.00 24.83 255 A 1 
ATOM 2047 N NH2 . ARG A 1 255 ? 32.472  20.824  -14.578 1.00 24.70 255 A 1 
ATOM 2048 N N   . HIS A 1 256 ? 39.667  16.314  -11.131 1.00 23.63 256 A 1 
ATOM 2049 C CA  . HIS A 1 256 ? 40.421  16.611  -9.919  1.00 25.95 256 A 1 
ATOM 2050 C C   . HIS A 1 256 ? 39.766  17.793  -9.179  1.00 25.74 256 A 1 
ATOM 2051 O O   . HIS A 1 256 ? 40.213  18.928  -9.295  1.00 24.72 256 A 1 
ATOM 2052 C CB  . HIS A 1 256 ? 41.886  16.941  -10.277 1.00 24.44 256 A 1 
ATOM 2053 C CG  . HIS A 1 256 ? 42.758  15.742  -10.526 1.00 22.53 256 A 1 
ATOM 2054 N ND1 . HIS A 1 256 ? 43.121  14.804  -9.590  1.00 21.19 256 A 1 
ATOM 2055 C CD2 . HIS A 1 256 ? 43.404  15.423  -11.694 1.00 20.43 256 A 1 
ATOM 2056 C CE1 . HIS A 1 256 ? 43.960  13.940  -10.178 1.00 21.16 256 A 1 
ATOM 2057 N NE2 . HIS A 1 256 ? 44.166  14.280  -11.456 1.00 21.95 256 A 1 
ATOM 2058 N N   . THR A 1 257 ? 38.697  17.535  -8.437  1.00 21.61 257 A 1 
ATOM 2059 C CA  . THR A 1 257 ? 38.218  18.459  -7.398  1.00 23.14 257 A 1 
ATOM 2060 C C   . THR A 1 257 ? 37.480  17.658  -6.335  1.00 23.15 257 A 1 
ATOM 2061 O O   . THR A 1 257 ? 36.488  16.991  -6.608  1.00 22.40 257 A 1 
ATOM 2062 C CB  . THR A 1 257 ? 37.335  19.619  -7.909  1.00 21.91 257 A 1 
ATOM 2063 O OG1 . THR A 1 257 ? 36.859  19.422  -9.219  1.00 20.28 257 A 1 
ATOM 2064 C CG2 . THR A 1 257 ? 38.106  20.938  -7.930  1.00 20.65 257 A 1 
ATOM 2065 N N   . SER A 1 258 ? 38.020  17.693  -5.137  1.00 19.30 258 A 1 
ATOM 2066 C CA  . SER A 1 258 ? 37.484  17.110  -3.914  1.00 20.56 258 A 1 
ATOM 2067 C C   . SER A 1 258 ? 36.117  17.715  -3.578  1.00 20.61 258 A 1 
ATOM 2068 O O   . SER A 1 258 ? 36.045  18.817  -3.035  1.00 20.20 258 A 1 
ATOM 2069 C CB  . SER A 1 258 ? 38.482  17.400  -2.786  1.00 20.01 258 A 1 
ATOM 2070 O OG  . SER A 1 258 ? 38.825  18.777  -2.800  1.00 18.08 258 A 1 
ATOM 2071 N N   . LEU A 1 259 ? 35.044  16.987  -3.887  1.00 20.07 259 A 1 
ATOM 2072 C CA  . LEU A 1 259 ? 33.720  17.198  -3.310  1.00 21.62 259 A 1 
ATOM 2073 C C   . LEU A 1 259 ? 33.426  16.001  -2.399  1.00 21.85 259 A 1 
ATOM 2074 O O   . LEU A 1 259 ? 33.385  14.862  -2.855  1.00 21.47 259 A 1 
ATOM 2075 C CB  . LEU A 1 259 ? 32.679  17.397  -4.429  1.00 20.21 259 A 1 
ATOM 2076 C CG  . LEU A 1 259 ? 32.489  18.886  -4.784  1.00 18.89 259 A 1 
ATOM 2077 C CD1 . LEU A 1 259 ? 32.103  19.065  -6.247  1.00 17.42 259 A 1 
ATOM 2078 C CD2 . LEU A 1 259 ? 31.395  19.519  -3.917  1.00 18.77 259 A 1 
ATOM 2079 N N   . HIS A 1 260 ? 33.286  16.265  -1.116  1.00 21.08 260 A 1 
ATOM 2080 C CA  . HIS A 1 260 ? 32.763  15.315  -0.142  1.00 22.58 260 A 1 
ATOM 2081 C C   . HIS A 1 260 ? 31.329  14.934  -0.544  1.00 23.40 260 A 1 
ATOM 2082 O O   . HIS A 1 260 ? 30.388  15.681  -0.292  1.00 22.02 260 A 1 
ATOM 2083 C CB  . HIS A 1 260 ? 32.800  15.953  1.258   1.00 20.86 260 A 1 
ATOM 2084 C CG  . HIS A 1 260 ? 34.129  15.824  1.960   1.00 18.46 260 A 1 
ATOM 2085 N ND1 . HIS A 1 260 ? 34.537  14.735  2.694   1.00 16.56 260 A 1 
ATOM 2086 C CD2 . HIS A 1 260 ? 35.130  16.757  2.036   1.00 15.90 260 A 1 
ATOM 2087 C CE1 . HIS A 1 260 ? 35.753  15.004  3.200   1.00 15.85 260 A 1 
ATOM 2088 N NE2 . HIS A 1 260 ? 36.156  16.226  2.820   1.00 16.60 260 A 1 
ATOM 2089 N N   . VAL A 1 261 ? 31.171  13.782  -1.209  1.00 27.89 261 A 1 
ATOM 2090 C CA  . VAL A 1 261 ? 29.862  13.195  -1.520  1.00 29.06 261 A 1 
ATOM 2091 C C   . VAL A 1 261 ? 29.461  12.302  -0.350  1.00 29.65 261 A 1 
ATOM 2092 O O   . VAL A 1 261 ? 29.877  11.153  -0.245  1.00 28.65 261 A 1 
ATOM 2093 C CB  . VAL A 1 261 ? 29.859  12.456  -2.875  1.00 26.94 261 A 1 
ATOM 2094 C CG1 . VAL A 1 261 ? 28.477  11.870  -3.188  1.00 24.47 261 A 1 
ATOM 2095 C CG2 . VAL A 1 261 ? 30.219  13.415  -4.018  1.00 25.11 261 A 1 
ATOM 2096 N N   . SER A 1 262 ? 28.661  12.862  0.540   1.00 27.74 262 A 1 
ATOM 2097 C CA  . SER A 1 262 ? 27.885  12.121  1.533   1.00 29.48 262 A 1 
ATOM 2098 C C   . SER A 1 262 ? 26.554  11.690  0.907   1.00 30.63 262 A 1 
ATOM 2099 O O   . SER A 1 262 ? 25.529  12.324  1.130   1.00 29.90 262 A 1 
ATOM 2100 C CB  . SER A 1 262 ? 27.689  12.996  2.777   1.00 27.73 262 A 1 
ATOM 2101 O OG  . SER A 1 262 ? 26.738  12.435  3.655   1.00 25.03 262 A 1 
ATOM 2102 N N   . ALA A 1 263 ? 26.575  10.643  0.063   1.00 33.10 263 A 1 
ATOM 2103 C CA  . ALA A 1 263 ? 25.381  9.896   -0.347  1.00 34.41 263 A 1 
ATOM 2104 C C   . ALA A 1 263 ? 25.823  8.506   -0.834  1.00 35.82 263 A 1 
ATOM 2105 O O   . ALA A 1 263 ? 26.597  8.378   -1.779  1.00 34.25 263 A 1 
ATOM 2106 C CB  . ALA A 1 263 ? 24.602  10.659  -1.426  1.00 31.35 263 A 1 
ATOM 2107 N N   . ALA A 1 264 ? 25.372  7.464   -0.144  1.00 36.67 264 A 1 
ATOM 2108 C CA  . ALA A 1 264 ? 25.781  6.081   -0.362  1.00 38.81 264 A 1 
ATOM 2109 C C   . ALA A 1 264 ? 25.204  5.518   -1.675  1.00 41.19 264 A 1 
ATOM 2110 O O   . ALA A 1 264 ? 24.107  4.968   -1.696  1.00 39.08 264 A 1 
ATOM 2111 C CB  . ALA A 1 264 ? 25.365  5.274   0.878   1.00 35.15 264 A 1 
ATOM 2112 N N   . SER A 1 265 ? 25.959  5.595   -2.771  1.00 43.90 265 A 1 
ATOM 2113 C CA  . SER A 1 265 ? 25.712  4.799   -3.976  1.00 47.13 265 A 1 
ATOM 2114 C C   . SER A 1 265 ? 26.057  3.333   -3.683  1.00 50.17 265 A 1 
ATOM 2115 O O   . SER A 1 265 ? 27.222  2.980   -3.478  1.00 49.08 265 A 1 
ATOM 2116 C CB  . SER A 1 265 ? 26.510  5.350   -5.156  1.00 44.66 265 A 1 
ATOM 2117 O OG  . SER A 1 265 ? 26.316  4.540   -6.300  1.00 40.80 265 A 1 
ATOM 2118 N N   . THR A 1 266 ? 25.047  2.470   -3.640  1.00 47.86 266 A 1 
ATOM 2119 C CA  . THR A 1 266 ? 25.195  1.042   -3.295  1.00 50.77 266 A 1 
ATOM 2120 C C   . THR A 1 266 ? 26.078  0.269   -4.280  1.00 52.41 266 A 1 
ATOM 2121 O O   . THR A 1 266 ? 26.748  -0.679  -3.880  1.00 50.79 266 A 1 
ATOM 2122 C CB  . THR A 1 266 ? 23.817  0.366   -3.190  1.00 48.85 266 A 1 
ATOM 2123 O OG1 . THR A 1 266 ? 22.948  0.833   -4.186  1.00 45.38 266 A 1 
ATOM 2124 C CG2 . THR A 1 266 ? 23.156  0.660   -1.844  1.00 45.49 266 A 1 
ATOM 2125 N N   . TYR A 1 267 ? 26.169  0.712   -5.533  1.00 49.56 267 A 1 
ATOM 2126 C CA  . TYR A 1 267 ? 27.032  0.099   -6.558  1.00 52.70 267 A 1 
ATOM 2127 C C   . TYR A 1 267 ? 28.525  0.456   -6.436  1.00 53.91 267 A 1 
ATOM 2128 O O   . TYR A 1 267 ? 29.358  -0.216  -7.043  1.00 52.42 267 A 1 
ATOM 2129 C CB  . TYR A 1 267 ? 26.508  0.460   -7.950  1.00 49.77 267 A 1 
ATOM 2130 C CG  . TYR A 1 267 ? 25.329  -0.384  -8.387  1.00 48.06 267 A 1 
ATOM 2131 C CD1 . TYR A 1 267 ? 25.560  -1.594  -9.074  1.00 45.25 267 A 1 
ATOM 2132 C CD2 . TYR A 1 267 ? 24.015  0.021   -8.108  1.00 43.90 267 A 1 
ATOM 2133 C CE1 . TYR A 1 267 ? 24.476  -2.395  -9.480  1.00 39.37 267 A 1 
ATOM 2134 C CE2 . TYR A 1 267 ? 22.928  -0.783  -8.507  1.00 40.76 267 A 1 
ATOM 2135 C CZ  . TYR A 1 267 ? 23.157  -1.991  -9.196  1.00 39.94 267 A 1 
ATOM 2136 O OH  . TYR A 1 267 ? 22.109  -2.767  -9.578  1.00 38.00 267 A 1 
ATOM 2137 N N   . LEU A 1 268 ? 28.881  1.490   -5.673  1.00 54.38 268 A 1 
ATOM 2138 C CA  . LEU A 1 268 ? 30.284  1.833   -5.382  1.00 57.85 268 A 1 
ATOM 2139 C C   . LEU A 1 268 ? 30.851  1.033   -4.207  1.00 61.04 268 A 1 
ATOM 2140 O O   . LEU A 1 268 ? 32.063  1.021   -4.000  1.00 57.93 268 A 1 
ATOM 2141 C CB  . LEU A 1 268 ? 30.403  3.344   -5.110  1.00 54.04 268 A 1 
ATOM 2142 C CG  . LEU A 1 268 ? 30.325  4.209   -6.375  1.00 50.70 268 A 1 
ATOM 2143 C CD1 . LEU A 1 268 ? 30.157  5.680   -5.997  1.00 48.30 268 A 1 
ATOM 2144 C CD2 . LEU A 1 268 ? 31.601  4.086   -7.214  1.00 47.17 268 A 1 
ATOM 2145 N N   . GLN A 1 269 ? 29.982  0.373   -3.442  1.00 63.69 269 A 1 
ATOM 2146 C CA  . GLN A 1 269 ? 30.393  -0.374  -2.264  1.00 70.63 269 A 1 
ATOM 2147 C C   . GLN A 1 269 ? 30.913  -1.754  -2.675  1.00 73.59 269 A 1 
ATOM 2148 O O   . GLN A 1 269 ? 30.197  -2.541  -3.301  1.00 72.27 269 A 1 
ATOM 2149 C CB  . GLN A 1 269 ? 29.234  -0.456  -1.269  1.00 69.72 269 A 1 
ATOM 2150 C CG  . GLN A 1 269 ? 28.866  0.936   -0.722  1.00 66.49 269 A 1 
ATOM 2151 C CD  . GLN A 1 269 ? 27.670  0.915   0.224   1.00 64.00 269 A 1 
ATOM 2152 O OE1 . GLN A 1 269 ? 26.944  -0.060  0.360   1.00 59.46 269 A 1 
ATOM 2153 N NE2 . GLN A 1 269 ? 27.411  1.998   0.921   1.00 56.89 269 A 1 
ATOM 2154 N N   . GLY A 1 270 ? 32.158  -2.057  -2.322  1.00 74.74 270 A 1 
ATOM 2155 C CA  . GLY A 1 270 ? 32.740  -3.380  -2.533  1.00 78.07 270 A 1 
ATOM 2156 C C   . GLY A 1 270 ? 31.945  -4.450  -1.781  1.00 80.01 270 A 1 
ATOM 2157 O O   . GLY A 1 270 ? 31.631  -4.299  -0.599  1.00 77.32 270 A 1 
ATOM 2158 N N   . GLY A 1 271 ? 31.597  -5.532  -2.468  1.00 79.71 271 A 1 
ATOM 2159 C CA  . GLY A 1 271 ? 30.952  -6.710  -1.898  1.00 82.07 271 A 1 
ATOM 2160 C C   . GLY A 1 271 ? 31.936  -7.867  -1.732  1.00 83.83 271 A 1 
ATOM 2161 O O   . GLY A 1 271 ? 32.929  -7.982  -2.449  1.00 82.63 271 A 1 
ATOM 2162 N N   . ILE A 1 272 ? 31.643  -8.766  -0.805  1.00 82.81 272 A 1 
ATOM 2163 C CA  . ILE A 1 272 ? 32.464  -9.955  -0.546  1.00 85.22 272 A 1 
ATOM 2164 C C   . ILE A 1 272 ? 32.322  -10.932 -1.720  1.00 86.19 272 A 1 
ATOM 2165 O O   . ILE A 1 272 ? 31.254  -11.509 -1.929  1.00 85.06 272 A 1 
ATOM 2166 C CB  . ILE A 1 272 ? 32.074  -10.604 0.799   1.00 84.96 272 A 1 
ATOM 2167 C CG1 . ILE A 1 272 ? 32.304  -9.610  1.965   1.00 80.69 272 A 1 
ATOM 2168 C CG2 . ILE A 1 272 ? 32.877  -11.900 1.027   1.00 80.77 272 A 1 
ATOM 2169 C CD1 . ILE A 1 272 ? 31.691  -10.063 3.290   1.00 74.85 272 A 1 
ATOM 2170 N N   . THR A 1 273 ? 33.398  -11.183 -2.475  1.00 80.74 273 A 1 
ATOM 2171 C CA  . THR A 1 273 ? 33.384  -12.147 -3.586  1.00 82.59 273 A 1 
ATOM 2172 C C   . THR A 1 273 ? 33.251  -13.578 -3.066  1.00 82.01 273 A 1 
ATOM 2173 O O   . THR A 1 273 ? 34.028  -14.014 -2.215  1.00 82.15 273 A 1 
ATOM 2174 C CB  . THR A 1 273 ? 34.636  -12.012 -4.460  1.00 82.00 273 A 1 
ATOM 2175 O OG1 . THR A 1 273 ? 34.818  -10.666 -4.836  1.00 74.92 273 A 1 
ATOM 2176 C CG2 . THR A 1 273 ? 34.529  -12.817 -5.753  1.00 74.47 273 A 1 
ATOM 2177 N N   . MET A 1 274 ? 32.286  -14.337 -3.619  1.00 82.08 274 A 1 
ATOM 2178 C CA  . MET A 1 274 ? 32.038  -15.748 -3.310  1.00 83.08 274 A 1 
ATOM 2179 C C   . MET A 1 274 ? 32.272  -16.599 -4.569  1.00 82.64 274 A 1 
ATOM 2180 O O   . MET A 1 274 ? 31.363  -16.763 -5.384  1.00 80.73 274 A 1 
ATOM 2181 C CB  . MET A 1 274 ? 30.625  -15.927 -2.744  1.00 83.57 274 A 1 
ATOM 2182 C CG  . MET A 1 274 ? 30.431  -15.161 -1.433  1.00 83.74 274 A 1 
ATOM 2183 S SD  . MET A 1 274 ? 28.850  -15.497 -0.626  1.00 80.21 274 A 1 
ATOM 2184 C CE  . MET A 1 274 ? 28.932  -14.275 0.704   1.00 72.28 274 A 1 
ATOM 2185 N N   . PRO A 1 275 ? 33.485  -17.136 -4.777  1.00 81.39 275 A 1 
ATOM 2186 C CA  . PRO A 1 275 ? 33.845  -17.832 -6.016  1.00 80.91 275 A 1 
ATOM 2187 C C   . PRO A 1 275 ? 33.119  -19.173 -6.196  1.00 81.19 275 A 1 
ATOM 2188 O O   . PRO A 1 275 ? 32.745  -19.523 -7.319  1.00 78.20 275 A 1 
ATOM 2189 C CB  . PRO A 1 275 ? 35.367  -18.001 -5.945  1.00 80.79 275 A 1 
ATOM 2190 C CG  . PRO A 1 275 ? 35.676  -17.979 -4.448  1.00 80.73 275 A 1 
ATOM 2191 C CD  . PRO A 1 275 ? 34.646  -17.002 -3.903  1.00 85.76 275 A 1 
ATOM 2192 N N   . ASP A 1 276 ? 32.879  -19.924 -5.112  1.00 80.15 276 A 1 
ATOM 2193 C CA  . ASP A 1 276 ? 32.168  -21.202 -5.158  1.00 79.94 276 A 1 
ATOM 2194 C C   . ASP A 1 276 ? 30.667  -21.007 -4.914  1.00 79.10 276 A 1 
ATOM 2195 O O   . ASP A 1 276 ? 30.199  -20.894 -3.781  1.00 75.22 276 A 1 
ATOM 2196 C CB  . ASP A 1 276 ? 32.795  -22.216 -4.199  1.00 77.62 276 A 1 
ATOM 2197 C CG  . ASP A 1 276 ? 32.196  -23.621 -4.345  1.00 73.56 276 A 1 
ATOM 2198 O OD1 . ASP A 1 276 ? 31.195  -23.835 -5.072  1.00 67.98 276 A 1 
ATOM 2199 O OD2 . ASP A 1 276 ? 32.701  -24.550 -3.682  1.00 68.72 276 A 1 
ATOM 2200 N N   . THR A 1 277 ? 29.904  -21.000 -6.000  1.00 78.73 277 A 1 
ATOM 2201 C CA  . THR A 1 277 ? 28.442  -20.846 -5.985  1.00 77.97 277 A 1 
ATOM 2202 C C   . THR A 1 277 ? 27.708  -22.106 -6.450  1.00 78.41 277 A 1 
ATOM 2203 O O   . THR A 1 277 ? 26.522  -22.048 -6.754  1.00 75.43 277 A 1 
ATOM 2204 C CB  . THR A 1 277 ? 28.010  -19.622 -6.805  1.00 77.05 277 A 1 
ATOM 2205 O OG1 . THR A 1 277 ? 28.369  -19.805 -8.156  1.00 74.99 277 A 1 
ATOM 2206 C CG2 . THR A 1 277 ? 28.652  -18.317 -6.315  1.00 73.46 277 A 1 
ATOM 2207 N N   . ASN A 1 278 ? 28.388  -23.266 -6.546  1.00 75.17 278 A 1 
ATOM 2208 C CA  . ASN A 1 278 ? 27.783  -24.482 -7.079  1.00 73.32 278 A 1 
ATOM 2209 C C   . ASN A 1 278 ? 26.682  -25.026 -6.149  1.00 72.78 278 A 1 
ATOM 2210 O O   . ASN A 1 278 ? 26.916  -25.306 -4.968  1.00 68.58 278 A 1 
ATOM 2211 C CB  . ASN A 1 278 ? 28.890  -25.514 -7.355  1.00 70.81 278 A 1 
ATOM 2212 C CG  . ASN A 1 278 ? 28.383  -26.742 -8.089  1.00 67.42 278 A 1 
ATOM 2213 O OD1 . ASN A 1 278 ? 27.308  -26.774 -8.663  1.00 63.75 278 A 1 
ATOM 2214 N ND2 . ASN A 1 278 ? 29.144  -27.809 -8.095  1.00 61.21 278 A 1 
ATOM 2215 N N   . CYS A 1 279 ? 25.483  -25.222 -6.710  1.00 72.88 279 A 1 
ATOM 2216 C CA  . CYS A 1 279 ? 24.354  -25.863 -6.051  1.00 70.88 279 A 1 
ATOM 2217 C C   . CYS A 1 279 ? 23.844  -27.032 -6.910  1.00 71.01 279 A 1 
ATOM 2218 O O   . CYS A 1 279 ? 23.907  -27.001 -8.142  1.00 67.48 279 A 1 
ATOM 2219 C CB  . CYS A 1 279 ? 23.273  -24.817 -5.726  1.00 68.43 279 A 1 
ATOM 2220 S SG  . CYS A 1 279 ? 22.631  -23.987 -7.213  1.00 66.41 279 A 1 
ATOM 2221 N N   . LYS A 1 280 ? 23.347  -28.103 -6.266  1.00 66.21 280 A 1 
ATOM 2222 C CA  . LYS A 1 280 ? 22.774  -29.248 -6.992  1.00 63.75 280 A 1 
ATOM 2223 C C   . LYS A 1 280 ? 21.463  -28.839 -7.687  1.00 64.53 280 A 1 
ATOM 2224 O O   . LYS A 1 280 ? 20.700  -28.076 -7.097  1.00 58.20 280 A 1 
ATOM 2225 C CB  . LYS A 1 280 ? 22.550  -30.439 -6.048  1.00 56.99 280 A 1 
ATOM 2226 C CG  . LYS A 1 280 ? 23.871  -31.072 -5.580  1.00 51.40 280 A 1 
ATOM 2227 C CD  . LYS A 1 280 ? 23.604  -32.301 -4.699  1.00 47.00 280 A 1 
ATOM 2228 C CE  . LYS A 1 280 ? 24.929  -32.921 -4.239  1.00 41.59 280 A 1 
ATOM 2229 N NZ  . LYS A 1 280 ? 24.713  -34.097 -3.351  1.00 35.88 280 A 1 
ATOM 2230 N N   . PRO A 1 281 ? 21.148  -29.380 -8.887  1.00 54.25 281 A 1 
ATOM 2231 C CA  . PRO A 1 281 ? 19.903  -29.085 -9.589  1.00 53.29 281 A 1 
ATOM 2232 C C   . PRO A 1 281 ? 18.723  -29.767 -8.876  1.00 54.45 281 A 1 
ATOM 2233 O O   . PRO A 1 281 ? 18.427  -30.931 -9.112  1.00 50.44 281 A 1 
ATOM 2234 C CB  . PRO A 1 281 ? 20.137  -29.580 -11.022 1.00 48.49 281 A 1 
ATOM 2235 C CG  . PRO A 1 281 ? 21.133  -30.728 -10.853 1.00 46.83 281 A 1 
ATOM 2236 C CD  . PRO A 1 281 ? 21.984  -30.283 -9.661  1.00 50.48 281 A 1 
ATOM 2237 N N   . PHE A 1 282 ? 18.090  -29.057 -7.973  1.00 64.39 282 A 1 
ATOM 2238 C CA  . PHE A 1 282 ? 16.875  -29.464 -7.252  1.00 64.08 282 A 1 
ATOM 2239 C C   . PHE A 1 282 ? 15.738  -28.422 -7.329  1.00 67.79 282 A 1 
ATOM 2240 O O   . PHE A 1 282 ? 14.575  -28.810 -7.264  1.00 63.22 282 A 1 
ATOM 2241 C CB  . PHE A 1 282 ? 17.253  -29.769 -5.788  1.00 58.14 282 A 1 
ATOM 2242 C CG  . PHE A 1 282 ? 16.094  -30.251 -4.933  1.00 53.29 282 A 1 
ATOM 2243 C CD1 . PHE A 1 282 ? 15.404  -29.352 -4.096  1.00 48.19 282 A 1 
ATOM 2244 C CD2 . PHE A 1 282 ? 15.684  -31.596 -4.995  1.00 47.95 282 A 1 
ATOM 2245 C CE1 . PHE A 1 282 ? 14.313  -29.797 -3.327  1.00 41.93 282 A 1 
ATOM 2246 C CE2 . PHE A 1 282 ? 14.595  -32.041 -4.228  1.00 43.80 282 A 1 
ATOM 2247 C CZ  . PHE A 1 282 ? 13.907  -31.140 -3.393  1.00 44.25 282 A 1 
ATOM 2248 N N   . PRO A 1 283 ? 16.028  -27.115 -7.479  1.00 70.82 283 A 1 
ATOM 2249 C CA  . PRO A 1 283 ? 14.999  -26.082 -7.538  1.00 72.22 283 A 1 
ATOM 2250 C C   . PRO A 1 283 ? 14.100  -26.185 -8.785  1.00 74.59 283 A 1 
ATOM 2251 O O   . PRO A 1 283 ? 14.488  -26.771 -9.795  1.00 72.96 283 A 1 
ATOM 2252 C CB  . PRO A 1 283 ? 15.752  -24.745 -7.505  1.00 69.92 283 A 1 
ATOM 2253 C CG  . PRO A 1 283 ? 17.140  -25.092 -6.985  1.00 65.71 283 A 1 
ATOM 2254 C CD  . PRO A 1 283 ? 17.354  -26.489 -7.524  1.00 67.93 283 A 1 
ATOM 2255 N N   . THR A 1 284 ? 12.911  -25.561 -8.738  1.00 77.71 284 A 1 
ATOM 2256 C CA  . THR A 1 284 ? 12.078  -25.328 -9.935  1.00 76.92 284 A 1 
ATOM 2257 C C   . THR A 1 284 ? 12.796  -24.393 -10.915 1.00 79.17 284 A 1 
ATOM 2258 O O   . THR A 1 284 ? 13.762  -23.723 -10.540 1.00 80.02 284 A 1 
ATOM 2259 C CB  . THR A 1 284 ? 10.696  -24.728 -9.598  1.00 74.15 284 A 1 
ATOM 2260 O OG1 . THR A 1 284 ? 10.790  -23.410 -9.116  1.00 72.25 284 A 1 
ATOM 2261 C CG2 . THR A 1 284 ? 9.936   -25.547 -8.550  1.00 70.10 284 A 1 
ATOM 2262 N N   . THR A 1 285 ? 12.305  -24.286 -12.148 1.00 78.67 285 A 1 
ATOM 2263 C CA  . THR A 1 285 ? 12.878  -23.385 -13.163 1.00 80.30 285 A 1 
ATOM 2264 C C   . THR A 1 285 ? 12.945  -21.941 -12.658 1.00 82.60 285 A 1 
ATOM 2265 O O   . THR A 1 285 ? 14.009  -21.321 -12.702 1.00 82.49 285 A 1 
ATOM 2266 C CB  . THR A 1 285 ? 12.051  -23.420 -14.461 1.00 78.04 285 A 1 
ATOM 2267 O OG1 . THR A 1 285 ? 11.616  -24.715 -14.756 1.00 71.33 285 A 1 
ATOM 2268 C CG2 . THR A 1 285 ? 12.863  -22.915 -15.654 1.00 69.44 285 A 1 
ATOM 2269 N N   . ALA A 1 286 ? 11.849  -21.437 -12.078 1.00 82.78 286 A 1 
ATOM 2270 C CA  . ALA A 1 286 ? 11.799  -20.089 -11.505 1.00 82.52 286 A 1 
ATOM 2271 C C   . ALA A 1 286 ? 12.783  -19.912 -10.332 1.00 84.40 286 A 1 
ATOM 2272 O O   . ALA A 1 286 ? 13.517  -18.925 -10.267 1.00 84.86 286 A 1 
ATOM 2273 C CB  . ALA A 1 286 ? 10.359  -19.802 -11.064 1.00 80.90 286 A 1 
ATOM 2274 N N   . GLN A 1 287 ? 12.858  -20.885 -9.422  1.00 83.86 287 A 1 
ATOM 2275 C CA  . GLN A 1 287 ? 13.834  -20.856 -8.324  1.00 84.89 287 A 1 
ATOM 2276 C C   . GLN A 1 287 ? 15.277  -20.912 -8.845  1.00 87.05 287 A 1 
ATOM 2277 O O   . GLN A 1 287 ? 16.160  -20.258 -8.286  1.00 88.29 287 A 1 
ATOM 2278 C CB  . GLN A 1 287 ? 13.593  -22.041 -7.380  1.00 84.30 287 A 1 
ATOM 2279 C CG  . GLN A 1 287 ? 12.318  -21.899 -6.533  1.00 82.79 287 A 1 
ATOM 2280 C CD  . GLN A 1 287 ? 11.961  -23.194 -5.803  1.00 83.65 287 A 1 
ATOM 2281 O OE1 . GLN A 1 287 ? 12.567  -24.247 -5.952  1.00 75.68 287 A 1 
ATOM 2282 N NE2 . GLN A 1 287 ? 10.934  -23.176 -4.986  1.00 73.45 287 A 1 
ATOM 2283 N N   . GLN A 1 288 ? 15.530  -21.685 -9.910  1.00 88.46 288 A 1 
ATOM 2284 C CA  . GLN A 1 288 ? 16.845  -21.783 -10.529 1.00 87.62 288 A 1 
ATOM 2285 C C   . GLN A 1 288 ? 17.260  -20.463 -11.184 1.00 88.90 288 A 1 
ATOM 2286 O O   . GLN A 1 288 ? 18.406  -20.059 -11.007 1.00 88.44 288 A 1 
ATOM 2287 C CB  . GLN A 1 288 ? 16.864  -22.955 -11.518 1.00 85.82 288 A 1 
ATOM 2288 C CG  . GLN A 1 288 ? 18.283  -23.224 -12.050 1.00 77.74 288 A 1 
ATOM 2289 C CD  . GLN A 1 288 ? 18.376  -24.490 -12.904 1.00 71.93 288 A 1 
ATOM 2290 O OE1 . GLN A 1 288 ? 17.438  -25.239 -13.099 1.00 65.60 288 A 1 
ATOM 2291 N NE2 . GLN A 1 288 ? 19.538  -24.796 -13.438 1.00 60.81 288 A 1 
ATOM 2292 N N   . HIS A 1 289 ? 16.352  -19.762 -11.861 1.00 88.38 289 A 1 
ATOM 2293 C CA  . HIS A 1 289 ? 16.625  -18.419 -12.391 1.00 88.30 289 A 1 
ATOM 2294 C C   . HIS A 1 289 ? 17.002  -17.441 -11.273 1.00 89.71 289 A 1 
ATOM 2295 O O   . HIS A 1 289 ? 18.036  -16.786 -11.356 1.00 89.40 289 A 1 
ATOM 2296 C CB  . HIS A 1 289 ? 15.409  -17.902 -13.171 1.00 87.64 289 A 1 
ATOM 2297 C CG  . HIS A 1 289 ? 15.110  -18.636 -14.459 1.00 80.53 289 A 1 
ATOM 2298 N ND1 . HIS A 1 289 ? 13.948  -18.500 -15.192 1.00 69.88 289 A 1 
ATOM 2299 C CD2 . HIS A 1 289 ? 15.913  -19.509 -15.155 1.00 68.26 289 A 1 
ATOM 2300 C CE1 . HIS A 1 289 ? 14.052  -19.263 -16.291 1.00 67.15 289 A 1 
ATOM 2301 N NE2 . HIS A 1 289 ? 15.230  -19.902 -16.311 1.00 68.28 289 A 1 
ATOM 2302 N N   . VAL A 1 290 ? 16.233  -17.416 -10.182 1.00 88.46 290 A 1 
ATOM 2303 C CA  . VAL A 1 290 ? 16.549  -16.559 -9.022  1.00 88.83 290 A 1 
ATOM 2304 C C   . VAL A 1 290 ? 17.909  -16.919 -8.406  1.00 90.16 290 A 1 
ATOM 2305 O O   . VAL A 1 290 ? 18.676  -16.032 -8.027  1.00 90.78 290 A 1 
ATOM 2306 C CB  . VAL A 1 290 ? 15.439  -16.636 -7.962  1.00 88.63 290 A 1 
ATOM 2307 C CG1 . VAL A 1 290 ? 15.774  -15.784 -6.733  1.00 83.08 290 A 1 
ATOM 2308 C CG2 . VAL A 1 290 ? 14.103  -16.125 -8.522  1.00 83.59 290 A 1 
ATOM 2309 N N   . LEU A 1 291 ? 18.244  -18.206 -8.318  1.00 89.30 291 A 1 
ATOM 2310 C CA  . LEU A 1 291 ? 19.558  -18.637 -7.840  1.00 89.14 291 A 1 
ATOM 2311 C C   . LEU A 1 291 ? 20.681  -18.233 -8.801  1.00 89.76 291 A 1 
ATOM 2312 O O   . LEU A 1 291 ? 21.754  -17.876 -8.325  1.00 89.82 291 A 1 
ATOM 2313 C CB  . LEU A 1 291 ? 19.565  -20.152 -7.596  1.00 88.74 291 A 1 
ATOM 2314 C CG  . LEU A 1 291 ? 18.812  -20.581 -6.323  1.00 85.06 291 A 1 
ATOM 2315 C CD1 . LEU A 1 291 ? 18.709  -22.106 -6.288  1.00 81.86 291 A 1 
ATOM 2316 C CD2 . LEU A 1 291 ? 19.525  -20.124 -5.046  1.00 83.09 291 A 1 
ATOM 2317 N N   . GLN A 1 292 ? 20.464  -18.274 -10.113 1.00 91.23 292 A 1 
ATOM 2318 C CA  . GLN A 1 292 ? 21.435  -17.801 -11.108 1.00 90.47 292 A 1 
ATOM 2319 C C   . GLN A 1 292 ? 21.693  -16.299 -10.967 1.00 91.16 292 A 1 
ATOM 2320 O O   . GLN A 1 292 ? 22.855  -15.896 -10.963 1.00 90.74 292 A 1 
ATOM 2321 C CB  . GLN A 1 292 ? 20.950  -18.127 -12.527 1.00 89.57 292 A 1 
ATOM 2322 C CG  . GLN A 1 292 ? 21.096  -19.620 -12.864 1.00 84.11 292 A 1 
ATOM 2323 C CD  . GLN A 1 292 ? 20.405  -20.007 -14.175 1.00 80.31 292 A 1 
ATOM 2324 O OE1 . GLN A 1 292 ? 19.678  -19.265 -14.803 1.00 73.89 292 A 1 
ATOM 2325 N NE2 . GLN A 1 292 ? 20.599  -21.218 -14.646 1.00 70.37 292 A 1 
ATOM 2326 N N   . ASP A 1 293 ? 20.639  -15.504 -10.763 1.00 90.56 293 A 1 
ATOM 2327 C CA  . ASP A 1 293 ? 20.761  -14.071 -10.480 1.00 90.16 293 A 1 
ATOM 2328 C C   . ASP A 1 293 ? 21.616  -13.830 -9.222  1.00 91.15 293 A 1 
ATOM 2329 O O   . ASP A 1 293 ? 22.587  -13.080 -9.255  1.00 90.74 293 A 1 
ATOM 2330 C CB  . ASP A 1 293 ? 19.378  -13.447 -10.253 1.00 89.33 293 A 1 
ATOM 2331 C CG  . ASP A 1 293 ? 18.436  -13.375 -11.458 1.00 86.48 293 A 1 
ATOM 2332 O OD1 . ASP A 1 293 ? 18.882  -13.597 -12.603 1.00 81.16 293 A 1 
ATOM 2333 O OD2 . ASP A 1 293 ? 17.260  -13.020 -11.183 1.00 81.29 293 A 1 
ATOM 2334 N N   . ILE A 1 294 ? 21.295  -14.525 -8.121  1.00 91.04 294 A 1 
ATOM 2335 C CA  . ILE A 1 294 ? 22.059  -14.440 -6.865  1.00 90.80 294 A 1 
ATOM 2336 C C   . ILE A 1 294 ? 23.521  -14.853 -7.087  1.00 91.31 294 A 1 
ATOM 2337 O O   . ILE A 1 294 ? 24.437  -14.185 -6.612  1.00 90.77 294 A 1 
ATOM 2338 C CB  . ILE A 1 294 ? 21.384  -15.303 -5.771  1.00 91.35 294 A 1 
ATOM 2339 C CG1 . ILE A 1 294 ? 20.037  -14.667 -5.350  1.00 90.23 294 A 1 
ATOM 2340 C CG2 . ILE A 1 294 ? 22.287  -15.481 -4.534  1.00 88.90 294 A 1 
ATOM 2341 C CD1 . ILE A 1 294 ? 19.155  -15.599 -4.510  1.00 86.62 294 A 1 
ATOM 2342 N N   . GLN A 1 295 ? 23.769  -15.945 -7.807  1.00 91.57 295 A 1 
ATOM 2343 C CA  . GLN A 1 295 ? 25.127  -16.415 -8.090  1.00 91.06 295 A 1 
ATOM 2344 C C   . GLN A 1 295 ? 25.934  -15.414 -8.924  1.00 91.10 295 A 1 
ATOM 2345 O O   . GLN A 1 295 ? 27.137  -15.272 -8.690  1.00 90.60 295 A 1 
ATOM 2346 C CB  . GLN A 1 295 ? 25.068  -17.750 -8.835  1.00 90.38 295 A 1 
ATOM 2347 C CG  . GLN A 1 295 ? 24.698  -18.934 -7.937  1.00 86.87 295 A 1 
ATOM 2348 C CD  . GLN A 1 295 ? 24.551  -20.232 -8.721  1.00 85.39 295 A 1 
ATOM 2349 O OE1 . GLN A 1 295 ? 24.855  -20.351 -9.898  1.00 78.52 295 A 1 
ATOM 2350 N NE2 . GLN A 1 295 ? 24.101  -21.287 -8.084  1.00 75.32 295 A 1 
ATOM 2351 N N   . ALA A 1 296 ? 25.295  -14.752 -9.891  1.00 91.35 296 A 1 
ATOM 2352 C CA  . ALA A 1 296 ? 25.916  -13.703 -10.688 1.00 90.83 296 A 1 
ATOM 2353 C C   . ALA A 1 296 ? 26.333  -12.521 -9.803  1.00 90.90 296 A 1 
ATOM 2354 O O   . ALA A 1 296 ? 27.498  -12.119 -9.839  1.00 88.94 296 A 1 
ATOM 2355 C CB  . ALA A 1 296 ? 24.954  -13.291 -11.807 1.00 90.70 296 A 1 
ATOM 2356 N N   . ASP A 1 297 ? 25.426  -12.051 -8.934  1.00 90.78 297 A 1 
ATOM 2357 C CA  . ASP A 1 297 ? 25.698  -10.950 -8.000  1.00 89.55 297 A 1 
ATOM 2358 C C   . ASP A 1 297 ? 26.838  -11.294 -7.022  1.00 89.88 297 A 1 
ATOM 2359 O O   . ASP A 1 297 ? 27.784  -10.524 -6.861  1.00 89.45 297 A 1 
ATOM 2360 C CB  . ASP A 1 297 ? 24.433  -10.617 -7.203  1.00 88.59 297 A 1 
ATOM 2361 C CG  . ASP A 1 297 ? 23.249  -10.093 -8.021  1.00 85.84 297 A 1 
ATOM 2362 O OD1 . ASP A 1 297 ? 23.406  -9.697  -9.191  1.00 80.14 297 A 1 
ATOM 2363 O OD2 . ASP A 1 297 ? 22.132  -10.099 -7.450  1.00 81.33 297 A 1 
ATOM 2364 N N   . LEU A 1 298 ? 26.801  -12.493 -6.420  1.00 90.34 298 A 1 
ATOM 2365 C CA  . LEU A 1 298 ? 27.820  -12.937 -5.457  1.00 89.96 298 A 1 
ATOM 2366 C C   . LEU A 1 298 ? 29.225  -13.068 -6.077  1.00 89.41 298 A 1 
ATOM 2367 O O   . LEU A 1 298 ? 30.225  -12.985 -5.360  1.00 87.84 298 A 1 
ATOM 2368 C CB  . LEU A 1 298 ? 27.383  -14.275 -4.828  1.00 90.38 298 A 1 
ATOM 2369 C CG  . LEU A 1 298 ? 26.147  -14.225 -3.905  1.00 89.79 298 A 1 
ATOM 2370 C CD1 . LEU A 1 298 ? 25.832  -15.641 -3.412  1.00 85.29 298 A 1 
ATOM 2371 C CD2 . LEU A 1 298 ? 26.339  -13.337 -2.686  1.00 86.61 298 A 1 
ATOM 2372 N N   . LYS A 1 299 ? 29.319  -13.271 -7.396  1.00 91.24 299 A 1 
ATOM 2373 C CA  . LYS A 1 299 ? 30.593  -13.340 -8.134  1.00 90.29 299 A 1 
ATOM 2374 C C   . LYS A 1 299 ? 31.083  -11.985 -8.635  1.00 89.77 299 A 1 
ATOM 2375 O O   . LYS A 1 299 ? 32.272  -11.859 -8.924  1.00 86.91 299 A 1 
ATOM 2376 C CB  . LYS A 1 299 ? 30.452  -14.305 -9.318  1.00 89.41 299 A 1 
ATOM 2377 C CG  . LYS A 1 299 ? 30.449  -15.760 -8.851  1.00 85.80 299 A 1 
ATOM 2378 C CD  . LYS A 1 299 ? 30.203  -16.690 -10.044 1.00 83.23 299 A 1 
ATOM 2379 C CE  . LYS A 1 299 ? 30.263  -18.119 -9.525  1.00 77.38 299 A 1 
ATOM 2380 N NZ  . LYS A 1 299 ? 29.852  -19.108 -10.540 1.00 69.00 299 A 1 
ATOM 2381 N N   . ALA A 1 300 ? 30.190  -11.004 -8.752  1.00 88.30 300 A 1 
ATOM 2382 C CA  . ALA A 1 300 ? 30.495  -9.721  -9.382  1.00 86.25 300 A 1 
ATOM 2383 C C   . ALA A 1 300 ? 31.486  -8.857  -8.576  1.00 85.73 300 A 1 
ATOM 2384 O O   . ALA A 1 300 ? 32.076  -7.932  -9.131  1.00 81.01 300 A 1 
ATOM 2385 C CB  . ALA A 1 300 ? 29.173  -8.985  -9.626  1.00 85.08 300 A 1 
ATOM 2386 N N   . GLY A 1 301 ? 31.686  -9.153  -7.279  1.00 86.04 301 A 1 
ATOM 2387 C CA  . GLY A 1 301 ? 32.527  -8.331  -6.395  1.00 84.82 301 A 1 
ATOM 2388 C C   . GLY A 1 301 ? 31.872  -7.013  -5.967  1.00 84.95 301 A 1 
ATOM 2389 O O   . GLY A 1 301 ? 32.534  -6.172  -5.360  1.00 81.19 301 A 1 
ATOM 2390 N N   . ILE A 1 302 ? 30.589  -6.842  -6.271  1.00 85.34 302 A 1 
ATOM 2391 C CA  . ILE A 1 302 ? 29.752  -5.695  -5.892  1.00 85.42 302 A 1 
ATOM 2392 C C   . ILE A 1 302 ? 28.717  -6.188  -4.880  1.00 86.69 302 A 1 
ATOM 2393 O O   . ILE A 1 302 ? 28.260  -7.331  -4.959  1.00 85.33 302 A 1 
ATOM 2394 C CB  . ILE A 1 302 ? 29.105  -5.059  -7.146  1.00 82.39 302 A 1 
ATOM 2395 C CG1 . ILE A 1 302 ? 30.191  -4.600  -8.156  1.00 72.12 302 A 1 
ATOM 2396 C CG2 . ILE A 1 302 ? 28.211  -3.866  -6.760  1.00 71.39 302 A 1 
ATOM 2397 C CD1 . ILE A 1 302 ? 29.637  -4.156  -9.517  1.00 65.08 302 A 1 
ATOM 2398 N N   . ARG A 1 303 ? 28.332  -5.340  -3.935  1.00 86.73 303 A 1 
ATOM 2399 C CA  . ARG A 1 303 ? 27.307  -5.668  -2.939  1.00 86.48 303 A 1 
ATOM 2400 C C   . ARG A 1 303 ? 25.964  -5.979  -3.613  1.00 86.71 303 A 1 
ATOM 2401 O O   . ARG A 1 303 ? 25.355  -5.102  -4.215  1.00 84.83 303 A 1 
ATOM 2402 C CB  . ARG A 1 303 ? 27.192  -4.511  -1.940  1.00 83.97 303 A 1 
ATOM 2403 C CG  . ARG A 1 303 ? 26.192  -4.821  -0.824  1.00 78.13 303 A 1 
ATOM 2404 C CD  . ARG A 1 303 ? 26.066  -3.623  0.113   1.00 76.44 303 A 1 
ATOM 2405 N NE  . ARG A 1 303 ? 25.077  -3.882  1.173   1.00 70.37 303 A 1 
ATOM 2406 C CZ  . ARG A 1 303 ? 24.493  -2.977  1.940   1.00 66.45 303 A 1 
ATOM 2407 N NH1 . ARG A 1 303 ? 24.766  -1.705  1.838   1.00 62.31 303 A 1 
ATOM 2408 N NH2 . ARG A 1 303 ? 23.618  -3.337  2.825   1.00 59.45 303 A 1 
ATOM 2409 N N   . MET A 1 304 ? 25.467  -7.198  -3.442  1.00 88.83 304 A 1 
ATOM 2410 C CA  . MET A 1 304 ? 24.109  -7.577  -3.847  1.00 89.69 304 A 1 
ATOM 2411 C C   . MET A 1 304 ? 23.084  -6.901  -2.943  1.00 89.29 304 A 1 
ATOM 2412 O O   . MET A 1 304 ? 23.158  -7.042  -1.718  1.00 88.34 304 A 1 
ATOM 2413 C CB  . MET A 1 304 ? 23.960  -9.104  -3.793  1.00 89.89 304 A 1 
ATOM 2414 C CG  . MET A 1 304 ? 22.571  -9.605  -4.195  1.00 88.13 304 A 1 
ATOM 2415 S SD  . MET A 1 304 ? 22.314  -11.395 -4.011  1.00 88.09 304 A 1 
ATOM 2416 C CE  . MET A 1 304 ? 22.294  -11.548 -2.214  1.00 80.94 304 A 1 
ATOM 2417 N N   . ASN A 1 305 ? 22.082  -6.266  -3.540  1.00 87.70 305 A 1 
ATOM 2418 C CA  . ASN A 1 305 ? 20.862  -5.820  -2.873  1.00 86.43 305 A 1 
ATOM 2419 C C   . ASN A 1 305 ? 19.660  -6.346  -3.663  1.00 86.96 305 A 1 
ATOM 2420 O O   . ASN A 1 305 ? 19.286  -5.770  -4.681  1.00 84.94 305 A 1 
ATOM 2421 C CB  . ASN A 1 305 ? 20.854  -4.289  -2.766  1.00 83.52 305 A 1 
ATOM 2422 C CG  . ASN A 1 305 ? 21.947  -3.756  -1.866  1.00 76.42 305 A 1 
ATOM 2423 O OD1 . ASN A 1 305 ? 22.053  -4.081  -0.693  1.00 69.54 305 A 1 
ATOM 2424 N ND2 . ASN A 1 305 ? 22.796  -2.912  -2.390  1.00 68.17 305 A 1 
ATOM 2425 N N   . ARG A 1 306 ? 19.072  -7.463  -3.238  1.00 91.04 306 A 1 
ATOM 2426 C CA  . ARG A 1 306 ? 18.049  -8.168  -4.022  1.00 91.74 306 A 1 
ATOM 2427 C C   . ARG A 1 306 ? 16.788  -8.458  -3.220  1.00 91.97 306 A 1 
ATOM 2428 O O   . ARG A 1 306 ? 16.847  -8.949  -2.096  1.00 90.82 306 A 1 
ATOM 2429 C CB  . ARG A 1 306 ? 18.678  -9.427  -4.646  1.00 91.74 306 A 1 
ATOM 2430 C CG  . ARG A 1 306 ? 17.723  -10.158 -5.601  1.00 89.18 306 A 1 
ATOM 2431 C CD  . ARG A 1 306 ? 18.427  -11.265 -6.390  1.00 89.26 306 A 1 
ATOM 2432 N NE  . ARG A 1 306 ? 19.369  -10.714 -7.381  1.00 88.50 306 A 1 
ATOM 2433 C CZ  . ARG A 1 306 ? 19.124  -10.279 -8.599  1.00 91.01 306 A 1 
ATOM 2434 N NH1 . ARG A 1 306 ? 17.944  -10.308 -9.149  1.00 82.97 306 A 1 
ATOM 2435 N NH2 . ARG A 1 306 ? 20.095  -9.802  -9.312  1.00 85.41 306 A 1 
ATOM 2436 N N   . LEU A 1 307 ? 15.624  -8.213  -3.829  1.00 90.31 307 A 1 
ATOM 2437 C CA  . LEU A 1 307 ? 14.303  -8.606  -3.343  1.00 90.00 307 A 1 
ATOM 2438 C C   . LEU A 1 307 ? 13.845  -9.878  -4.063  1.00 90.88 307 A 1 
ATOM 2439 O O   . LEU A 1 307 ? 13.698  -9.891  -5.284  1.00 90.05 307 A 1 
ATOM 2440 C CB  . LEU A 1 307 ? 13.322  -7.438  -3.563  1.00 88.49 307 A 1 
ATOM 2441 C CG  . LEU A 1 307 ? 11.860  -7.738  -3.179  1.00 85.23 307 A 1 
ATOM 2442 C CD1 . LEU A 1 307 ? 11.684  -7.948  -1.679  1.00 79.95 307 A 1 
ATOM 2443 C CD2 . LEU A 1 307 ? 10.966  -6.568  -3.594  1.00 79.09 307 A 1 
ATOM 2444 N N   . ILE A 1 308 ? 13.554  -10.930 -3.296  1.00 92.51 308 A 1 
ATOM 2445 C CA  . ILE A 1 308 ? 12.864  -12.125 -3.786  1.00 92.62 308 A 1 
ATOM 2446 C C   . ILE A 1 308 ? 11.380  -11.994 -3.482  1.00 92.01 308 A 1 
ATOM 2447 O O   . ILE A 1 308 ? 10.950  -11.983 -2.324  1.00 90.37 308 A 1 
ATOM 2448 C CB  . ILE A 1 308 ? 13.439  -13.423 -3.192  1.00 92.48 308 A 1 
ATOM 2449 C CG1 . ILE A 1 308 ? 14.942  -13.549 -3.510  1.00 87.68 308 A 1 
ATOM 2450 C CG2 . ILE A 1 308 ? 12.661  -14.632 -3.752  1.00 87.60 308 A 1 
ATOM 2451 C CD1 . ILE A 1 308 ? 15.579  -14.778 -2.862  1.00 82.94 308 A 1 
ATOM 2452 N N   . GLN A 1 309 ? 10.591  -11.976 -4.533  1.00 91.88 309 A 1 
ATOM 2453 C CA  . GLN A 1 309 ? 9.149   -11.953 -4.461  1.00 91.47 309 A 1 
ATOM 2454 C C   . GLN A 1 309 ? 8.562   -13.273 -4.959  1.00 92.08 309 A 1 
ATOM 2455 O O   . GLN A 1 309 ? 9.010   -13.849 -5.943  1.00 89.80 309 A 1 
ATOM 2456 C CB  . GLN A 1 309 ? 8.655   -10.741 -5.247  1.00 88.38 309 A 1 
ATOM 2457 C CG  . GLN A 1 309 ? 7.168   -10.518 -4.994  1.00 79.58 309 A 1 
ATOM 2458 C CD  . GLN A 1 309 ? 6.628   -9.293  -5.700  1.00 81.54 309 A 1 
ATOM 2459 O OE1 . GLN A 1 309 ? 7.312   -8.442  -6.216  1.00 72.98 309 A 1 
ATOM 2460 N NE2 . GLN A 1 309 ? 5.331   -9.164  -5.744  1.00 71.40 309 A 1 
ATOM 2461 N N   . GLY A 1 310 ? 7.529   -13.765 -4.277  1.00 90.54 310 A 1 
ATOM 2462 C CA  . GLY A 1 310 ? 6.833   -14.973 -4.709  1.00 90.64 310 A 1 
ATOM 2463 C C   . GLY A 1 310 ? 5.676   -15.305 -3.793  1.00 90.78 310 A 1 
ATOM 2464 O O   . GLY A 1 310 ? 5.647   -14.888 -2.632  1.00 88.60 310 A 1 
ATOM 2465 N N   . ASP A 1 311 ? 4.727   -16.084 -4.287  1.00 89.92 311 A 1 
ATOM 2466 C CA  . ASP A 1 311 ? 3.530   -16.446 -3.539  1.00 89.61 311 A 1 
ATOM 2467 C C   . ASP A 1 311 ? 3.843   -17.210 -2.230  1.00 89.27 311 A 1 
ATOM 2468 O O   . ASP A 1 311 ? 4.944   -17.743 -2.008  1.00 85.64 311 A 1 
ATOM 2469 C CB  . ASP A 1 311 ? 2.560   -17.202 -4.471  1.00 87.94 311 A 1 
ATOM 2470 C CG  . ASP A 1 311 ? 1.110   -17.243 -3.968  1.00 84.10 311 A 1 
ATOM 2471 O OD1 . ASP A 1 311 ? 0.830   -16.693 -2.875  1.00 78.61 311 A 1 
ATOM 2472 O OD2 . ASP A 1 311 ? 0.279   -17.884 -4.642  1.00 78.65 311 A 1 
ATOM 2473 N N   . VAL A 1 312 ? 2.869   -17.267 -1.315  1.00 88.80 312 A 1 
ATOM 2474 C CA  . VAL A 1 312 ? 2.981   -18.027 -0.068  1.00 87.48 312 A 1 
ATOM 2475 C C   . VAL A 1 312 ? 3.288   -19.488 -0.397  1.00 87.40 312 A 1 
ATOM 2476 O O   . VAL A 1 312 ? 2.520   -20.186 -1.065  1.00 83.75 312 A 1 
ATOM 2477 C CB  . VAL A 1 312 ? 1.717   -17.894 0.805   1.00 85.29 312 A 1 
ATOM 2478 C CG1 . VAL A 1 312 ? 1.878   -18.669 2.123   1.00 77.25 312 A 1 
ATOM 2479 C CG2 . VAL A 1 312 ? 1.433   -16.431 1.165   1.00 79.12 312 A 1 
ATOM 2480 N N   . GLY A 1 313 ? 4.431   -19.967 0.088   1.00 87.45 313 A 1 
ATOM 2481 C CA  . GLY A 1 313 ? 4.901   -21.334 -0.139  1.00 86.71 313 A 1 
ATOM 2482 C C   . GLY A 1 313 ? 5.460   -21.606 -1.541  1.00 87.77 313 A 1 
ATOM 2483 O O   . GLY A 1 313 ? 5.555   -22.778 -1.901  1.00 85.19 313 A 1 
ATOM 2484 N N   . SER A 1 314 ? 5.868   -20.591 -2.303  1.00 89.03 314 A 1 
ATOM 2485 C CA  . SER A 1 314 ? 6.605   -20.753 -3.575  1.00 89.80 314 A 1 
ATOM 2486 C C   . SER A 1 314 ? 8.041   -21.280 -3.405  1.00 90.38 314 A 1 
ATOM 2487 O O   . SER A 1 314 ? 8.716   -21.614 -4.374  1.00 88.81 314 A 1 
ATOM 2488 C CB  . SER A 1 314 ? 6.628   -19.422 -4.331  1.00 89.37 314 A 1 
ATOM 2489 O OG  . SER A 1 314 ? 7.376   -18.453 -3.618  1.00 85.83 314 A 1 
ATOM 2490 N N   . GLY A 1 315 ? 8.526   -21.371 -2.153  1.00 90.39 315 A 1 
ATOM 2491 C CA  . GLY A 1 315 ? 9.870   -21.878 -1.857  1.00 91.17 315 A 1 
ATOM 2492 C C   . GLY A 1 315 ? 10.940  -20.795 -1.679  1.00 92.49 315 A 1 
ATOM 2493 O O   . GLY A 1 315 ? 12.127  -21.117 -1.718  1.00 91.30 315 A 1 
ATOM 2494 N N   . LYS A 1 316 ? 10.550  -19.535 -1.401  1.00 93.52 316 A 1 
ATOM 2495 C CA  . LYS A 1 316 ? 11.477  -18.429 -1.065  1.00 93.78 316 A 1 
ATOM 2496 C C   . LYS A 1 316 ? 12.513  -18.819 -0.003  1.00 94.42 316 A 1 
ATOM 2497 O O   . LYS A 1 316 ? 13.706  -18.594 -0.194  1.00 93.84 316 A 1 
ATOM 2498 C CB  . LYS A 1 316 ? 10.695  -17.209 -0.563  1.00 92.59 316 A 1 
ATOM 2499 C CG  . LYS A 1 316 ? 9.802   -16.583 -1.641  1.00 90.58 316 A 1 
ATOM 2500 C CD  . LYS A 1 316 ? 9.123   -15.306 -1.129  1.00 88.19 316 A 1 
ATOM 2501 C CE  . LYS A 1 316 ? 8.092   -15.554 -0.023  1.00 83.89 316 A 1 
ATOM 2502 N NZ  . LYS A 1 316 ? 6.843   -16.107 -0.586  1.00 79.95 316 A 1 
ATOM 2503 N N   . THR A 1 317 ? 12.070  -19.473 1.071   1.00 93.63 317 A 1 
ATOM 2504 C CA  . THR A 1 317 ? 12.957  -19.941 2.145   1.00 93.70 317 A 1 
ATOM 2505 C C   . THR A 1 317 ? 13.994  -20.950 1.643   1.00 94.43 317 A 1 
ATOM 2506 O O   . THR A 1 317 ? 15.126  -20.925 2.103   1.00 93.76 317 A 1 
ATOM 2507 C CB  . THR A 1 317 ? 12.143  -20.568 3.286   1.00 92.52 317 A 1 
ATOM 2508 O OG1 . THR A 1 317 ? 11.027  -19.763 3.590   1.00 86.63 317 A 1 
ATOM 2509 C CG2 . THR A 1 317 ? 12.953  -20.744 4.569   1.00 86.43 317 A 1 
ATOM 2510 N N   . ALA A 1 318 ? 13.661  -21.808 0.666   1.00 93.29 318 A 1 
ATOM 2511 C CA  . ALA A 1 318 ? 14.625  -22.753 0.093   1.00 93.06 318 A 1 
ATOM 2512 C C   . ALA A 1 318 ? 15.709  -22.039 -0.734  1.00 94.00 318 A 1 
ATOM 2513 O O   . ALA A 1 318 ? 16.885  -22.402 -0.665  1.00 93.43 318 A 1 
ATOM 2514 C CB  . ALA A 1 318 ? 13.869  -23.795 -0.741  1.00 91.69 318 A 1 
ATOM 2515 N N   . VAL A 1 319 ? 15.328  -20.992 -1.473  1.00 93.52 319 A 1 
ATOM 2516 C CA  . VAL A 1 319 ? 16.283  -20.116 -2.175  1.00 94.16 319 A 1 
ATOM 2517 C C   . VAL A 1 319 ? 17.179  -19.387 -1.168  1.00 94.73 319 A 1 
ATOM 2518 O O   . VAL A 1 319 ? 18.400  -19.412 -1.309  1.00 94.22 319 A 1 
ATOM 2519 C CB  . VAL A 1 319 ? 15.544  -19.127 -3.100  1.00 93.63 319 A 1 
ATOM 2520 C CG1 . VAL A 1 319 ? 16.515  -18.166 -3.788  1.00 89.65 319 A 1 
ATOM 2521 C CG2 . VAL A 1 319 ? 14.770  -19.873 -4.195  1.00 89.80 319 A 1 
ATOM 2522 N N   . ALA A 1 320 ? 16.597  -18.831 -0.098  1.00 95.21 320 A 1 
ATOM 2523 C CA  . ALA A 1 320 ? 17.343  -18.184 0.980   1.00 95.22 320 A 1 
ATOM 2524 C C   . ALA A 1 320 ? 18.314  -19.140 1.693   1.00 95.69 320 A 1 
ATOM 2525 O O   . ALA A 1 320 ? 19.468  -18.784 1.925   1.00 95.18 320 A 1 
ATOM 2526 C CB  . ALA A 1 320 ? 16.334  -17.593 1.960   1.00 94.55 320 A 1 
ATOM 2527 N N   . MET A 1 321 ? 17.890  -20.378 1.980   1.00 94.87 321 A 1 
ATOM 2528 C CA  . MET A 1 321 ? 18.765  -21.428 2.521   1.00 94.43 321 A 1 
ATOM 2529 C C   . MET A 1 321 ? 19.936  -21.727 1.584   1.00 94.43 321 A 1 
ATOM 2530 O O   . MET A 1 321 ? 21.069  -21.872 2.036   1.00 93.56 321 A 1 
ATOM 2531 C CB  . MET A 1 321 ? 17.971  -22.725 2.747   1.00 93.64 321 A 1 
ATOM 2532 C CG  . MET A 1 321 ? 17.087  -22.670 3.993   1.00 89.54 321 A 1 
ATOM 2533 S SD  . MET A 1 321 ? 16.053  -24.144 4.200   1.00 88.18 321 A 1 
ATOM 2534 C CE  . MET A 1 321 ? 15.253  -23.724 5.768   1.00 79.21 321 A 1 
ATOM 2535 N N   . THR A 1 322 ? 19.676  -21.787 0.279   1.00 94.03 322 A 1 
ATOM 2536 C CA  . THR A 1 322 ? 20.724  -22.032 -0.720  1.00 93.65 322 A 1 
ATOM 2537 C C   . THR A 1 322 ? 21.721  -20.867 -0.780  1.00 93.92 322 A 1 
ATOM 2538 O O   . THR A 1 322 ? 22.928  -21.097 -0.784  1.00 93.12 322 A 1 
ATOM 2539 C CB  . THR A 1 322 ? 20.117  -22.300 -2.103  1.00 92.72 322 A 1 
ATOM 2540 O OG1 . THR A 1 322 ? 19.159  -23.331 -2.032  1.00 87.12 322 A 1 
ATOM 2541 C CG2 . THR A 1 322 ? 21.179  -22.755 -3.101  1.00 87.23 322 A 1 
ATOM 2542 N N   . ALA A 1 323 ? 21.234  -19.621 -0.748  1.00 94.37 323 A 1 
ATOM 2543 C CA  . ALA A 1 323 ? 22.091  -18.436 -0.679  1.00 94.32 323 A 1 
ATOM 2544 C C   . ALA A 1 323 ? 22.943  -18.411 0.607   1.00 94.48 323 A 1 
ATOM 2545 O O   . ALA A 1 323 ? 24.148  -18.169 0.549   1.00 93.83 323 A 1 
ATOM 2546 C CB  . ALA A 1 323 ? 21.204  -17.191 -0.802  1.00 94.31 323 A 1 
ATOM 2547 N N   . ALA A 1 324 ? 22.335  -18.735 1.756   1.00 95.00 324 A 1 
ATOM 2548 C CA  . ALA A 1 324 ? 23.045  -18.848 3.031   1.00 95.10 324 A 1 
ATOM 2549 C C   . ALA A 1 324 ? 24.106  -19.959 3.005   1.00 94.74 324 A 1 
ATOM 2550 O O   . ALA A 1 324 ? 25.225  -19.750 3.470   1.00 93.78 324 A 1 
ATOM 2551 C CB  . ALA A 1 324 ? 22.018  -19.078 4.142   1.00 95.29 324 A 1 
ATOM 2552 N N   . TYR A 1 325 ? 23.797  -21.119 2.402   1.00 94.26 325 A 1 
ATOM 2553 C CA  . TYR A 1 325 ? 24.760  -22.202 2.206   1.00 93.14 325 A 1 
ATOM 2554 C C   . TYR A 1 325 ? 25.968  -21.750 1.376   1.00 92.95 325 A 1 
ATOM 2555 O O   . TYR A 1 325 ? 27.105  -22.016 1.765   1.00 92.07 325 A 1 
ATOM 2556 C CB  . TYR A 1 325 ? 24.058  -23.397 1.549   1.00 92.32 325 A 1 
ATOM 2557 C CG  . TYR A 1 325 ? 25.011  -24.502 1.142   1.00 90.56 325 A 1 
ATOM 2558 C CD1 . TYR A 1 325 ? 25.397  -24.644 -0.207  1.00 85.48 325 A 1 
ATOM 2559 C CD2 . TYR A 1 325 ? 25.550  -25.357 2.119   1.00 85.33 325 A 1 
ATOM 2560 C CE1 . TYR A 1 325 ? 26.315  -25.645 -0.576  1.00 84.10 325 A 1 
ATOM 2561 C CE2 . TYR A 1 325 ? 26.469  -26.360 1.754   1.00 83.21 325 A 1 
ATOM 2562 C CZ  . TYR A 1 325 ? 26.850  -26.506 0.404   1.00 86.73 325 A 1 
ATOM 2563 O OH  . TYR A 1 325 ? 27.741  -27.469 0.052   1.00 85.13 325 A 1 
ATOM 2564 N N   . ILE A 1 326 ? 25.734  -21.026 0.272   1.00 93.67 326 A 1 
ATOM 2565 C CA  . ILE A 1 326 ? 26.812  -20.473 -0.562  1.00 93.09 326 A 1 
ATOM 2566 C C   . ILE A 1 326 ? 27.692  -19.517 0.257   1.00 93.03 326 A 1 
ATOM 2567 O O   . ILE A 1 326 ? 28.916  -19.632 0.214   1.00 91.97 326 A 1 
ATOM 2568 C CB  . ILE A 1 326 ? 26.232  -19.786 -1.822  1.00 92.77 326 A 1 
ATOM 2569 C CG1 . ILE A 1 326 ? 25.587  -20.826 -2.769  1.00 91.10 326 A 1 
ATOM 2570 C CG2 . ILE A 1 326 ? 27.323  -19.007 -2.578  1.00 91.08 326 A 1 
ATOM 2571 C CD1 . ILE A 1 326 ? 24.700  -20.209 -3.858  1.00 87.79 326 A 1 
ATOM 2572 N N   . ALA A 1 327 ? 27.089  -18.614 1.036   1.00 94.40 327 A 1 
ATOM 2573 C CA  . ALA A 1 327 ? 27.831  -17.675 1.877   1.00 94.32 327 A 1 
ATOM 2574 C C   . ALA A 1 327 ? 28.713  -18.405 2.905   1.00 94.27 327 A 1 
ATOM 2575 O O   . ALA A 1 327 ? 29.920  -18.166 2.975   1.00 93.18 327 A 1 
ATOM 2576 C CB  . ALA A 1 327 ? 26.832  -16.722 2.543   1.00 94.23 327 A 1 
ATOM 2577 N N   . ILE A 1 328 ? 28.129  -19.357 3.638   1.00 94.08 328 A 1 
ATOM 2578 C CA  . ILE A 1 328 ? 28.831  -20.111 4.688   1.00 94.14 328 A 1 
ATOM 2579 C C   . ILE A 1 328 ? 29.945  -20.986 4.098   1.00 93.28 328 A 1 
ATOM 2580 O O   . ILE A 1 328 ? 31.041  -21.049 4.654   1.00 91.34 328 A 1 
ATOM 2581 C CB  . ILE A 1 328 ? 27.814  -20.919 5.520   1.00 94.58 328 A 1 
ATOM 2582 C CG1 . ILE A 1 328 ? 26.872  -19.959 6.288   1.00 93.35 328 A 1 
ATOM 2583 C CG2 . ILE A 1 328 ? 28.536  -21.840 6.520   1.00 93.12 328 A 1 
ATOM 2584 C CD1 . ILE A 1 328 ? 25.614  -20.637 6.840   1.00 90.60 328 A 1 
ATOM 2585 N N   . LYS A 1 329 ? 29.725  -21.599 2.927   1.00 93.36 329 A 1 
ATOM 2586 C CA  . LYS A 1 329 ? 30.748  -22.379 2.215   1.00 91.62 329 A 1 
ATOM 2587 C C   . LYS A 1 329 ? 31.957  -21.534 1.790   1.00 91.71 329 A 1 
ATOM 2588 O O   . LYS A 1 329 ? 33.053  -22.068 1.648   1.00 89.48 329 A 1 
ATOM 2589 C CB  . LYS A 1 329 ? 30.084  -23.062 1.013   1.00 89.49 329 A 1 
ATOM 2590 C CG  . LYS A 1 329 ? 30.981  -24.133 0.379   1.00 78.26 329 A 1 
ATOM 2591 C CD  . LYS A 1 329 ? 30.302  -24.712 -0.858  1.00 72.40 329 A 1 
ATOM 2592 C CE  . LYS A 1 329 ? 31.171  -25.811 -1.460  1.00 63.72 329 A 1 
ATOM 2593 N NZ  . LYS A 1 329 ? 30.803  -26.063 -2.872  1.00 56.46 329 A 1 
ATOM 2594 N N   . ASN A 1 330 ? 31.773  -20.227 1.632   1.00 92.50 330 A 1 
ATOM 2595 C CA  . ASN A 1 330 ? 32.833  -19.259 1.344   1.00 92.03 330 A 1 
ATOM 2596 C C   . ASN A 1 330 ? 33.416  -18.604 2.617   1.00 91.91 330 A 1 
ATOM 2597 O O   . ASN A 1 330 ? 33.965  -17.508 2.559   1.00 89.55 330 A 1 
ATOM 2598 C CB  . ASN A 1 330 ? 32.326  -18.259 0.294   1.00 91.61 330 A 1 
ATOM 2599 C CG  . ASN A 1 330 ? 32.239  -18.882 -1.086  1.00 90.65 330 A 1 
ATOM 2600 O OD1 . ASN A 1 330 ? 33.206  -18.933 -1.827  1.00 84.08 330 A 1 
ATOM 2601 N ND2 . ASN A 1 330 ? 31.098  -19.385 -1.482  1.00 83.88 330 A 1 
ATOM 2602 N N   . ASN A 1 331 ? 33.323  -19.285 3.765   1.00 92.85 331 A 1 
ATOM 2603 C CA  . ASN A 1 331 ? 33.858  -18.854 5.062   1.00 93.02 331 A 1 
ATOM 2604 C C   . ASN A 1 331 ? 33.302  -17.501 5.545   1.00 93.39 331 A 1 
ATOM 2605 O O   . ASN A 1 331 ? 34.043  -16.662 6.070   1.00 90.91 331 A 1 
ATOM 2606 C CB  . ASN A 1 331 ? 35.400  -18.904 5.064   1.00 91.19 331 A 1 
ATOM 2607 C CG  . ASN A 1 331 ? 35.968  -20.280 4.793   1.00 84.34 331 A 1 
ATOM 2608 O OD1 . ASN A 1 331 ? 35.550  -21.277 5.345   1.00 75.19 331 A 1 
ATOM 2609 N ND2 . ASN A 1 331 ? 36.970  -20.381 3.954   1.00 72.86 331 A 1 
ATOM 2610 N N   . THR A 1 332 ? 31.994  -17.272 5.355   1.00 93.50 332 A 1 
ATOM 2611 C CA  . THR A 1 332 ? 31.289  -16.098 5.885   1.00 93.91 332 A 1 
ATOM 2612 C C   . THR A 1 332 ? 30.026  -16.510 6.627   1.00 94.71 332 A 1 
ATOM 2613 O O   . THR A 1 332 ? 29.428  -17.542 6.338   1.00 93.75 332 A 1 
ATOM 2614 C CB  . THR A 1 332 ? 30.959  -15.066 4.796   1.00 92.50 332 A 1 
ATOM 2615 O OG1 . THR A 1 332 ? 30.096  -15.588 3.817   1.00 86.63 332 A 1 
ATOM 2616 C CG2 . THR A 1 332 ? 32.197  -14.551 4.070   1.00 85.38 332 A 1 
ATOM 2617 N N   . GLN A 1 333 ? 29.613  -15.705 7.591   1.00 94.64 333 A 1 
ATOM 2618 C CA  . GLN A 1 333 ? 28.355  -15.919 8.300   1.00 95.14 333 A 1 
ATOM 2619 C C   . GLN A 1 333 ? 27.164  -15.501 7.430   1.00 95.33 333 A 1 
ATOM 2620 O O   . GLN A 1 333 ? 27.237  -14.521 6.686   1.00 94.48 333 A 1 
ATOM 2621 C CB  . GLN A 1 333 ? 28.352  -15.144 9.619   1.00 94.20 333 A 1 
ATOM 2622 C CG  . GLN A 1 333 ? 29.447  -15.614 10.585  1.00 92.01 333 A 1 
ATOM 2623 C CD  . GLN A 1 333 ? 29.536  -14.722 11.812  1.00 94.11 333 A 1 
ATOM 2624 O OE1 . GLN A 1 333 ? 29.613  -13.507 11.725  1.00 89.29 333 A 1 
ATOM 2625 N NE2 . GLN A 1 333 ? 29.555  -15.280 12.997  1.00 89.12 333 A 1 
ATOM 2626 N N   . ALA A 1 334 ? 26.047  -16.213 7.572   1.00 95.05 334 A 1 
ATOM 2627 C CA  . ALA A 1 334 ? 24.760  -15.802 7.031   1.00 95.72 334 A 1 
ATOM 2628 C C   . ALA A 1 334 ? 23.786  -15.522 8.181   1.00 96.11 334 A 1 
ATOM 2629 O O   . ALA A 1 334 ? 23.686  -16.317 9.116   1.00 95.30 334 A 1 
ATOM 2630 C CB  . ALA A 1 334 ? 24.244  -16.874 6.068   1.00 95.40 334 A 1 
ATOM 2631 N N   . ALA A 1 335 ? 23.058  -14.413 8.115   1.00 95.88 335 A 1 
ATOM 2632 C CA  . ALA A 1 335 ? 22.061  -14.043 9.118   1.00 95.62 335 A 1 
ATOM 2633 C C   . ALA A 1 335 ? 20.675  -13.896 8.483   1.00 95.44 335 A 1 
ATOM 2634 O O   . ALA A 1 335 ? 20.543  -13.244 7.452   1.00 94.19 335 A 1 
ATOM 2635 C CB  . ALA A 1 335 ? 22.514  -12.765 9.834   1.00 94.94 335 A 1 
ATOM 2636 N N   . ILE A 1 336 ? 19.636  -14.475 9.105   1.00 96.02 336 A 1 
ATOM 2637 C CA  . ILE A 1 336 ? 18.233  -14.265 8.720   1.00 95.90 336 A 1 
ATOM 2638 C C   . ILE A 1 336 ? 17.456  -13.598 9.852   1.00 95.59 336 A 1 
ATOM 2639 O O   . ILE A 1 336 ? 17.401  -14.099 10.975  1.00 94.33 336 A 1 
ATOM 2640 C CB  . ILE A 1 336 ? 17.560  -15.552 8.187   1.00 95.32 336 A 1 
ATOM 2641 C CG1 . ILE A 1 336 ? 16.147  -15.231 7.649   1.00 92.36 336 A 1 
ATOM 2642 C CG2 . ILE A 1 336 ? 17.508  -16.677 9.227   1.00 91.20 336 A 1 
ATOM 2643 C CD1 . ILE A 1 336 ? 15.499  -16.383 6.862   1.00 87.38 336 A 1 
ATOM 2644 N N   . MET A 1 337 ? 16.823  -12.471 9.540   1.00 94.62 337 A 1 
ATOM 2645 C CA  . MET A 1 337 ? 15.953  -11.737 10.447  1.00 93.69 337 A 1 
ATOM 2646 C C   . MET A 1 337 ? 14.487  -12.020 10.126  1.00 93.37 337 A 1 
ATOM 2647 O O   . MET A 1 337 ? 14.026  -11.780 9.011   1.00 92.01 337 A 1 
ATOM 2648 C CB  . MET A 1 337 ? 16.286  -10.243 10.390  1.00 91.99 337 A 1 
ATOM 2649 C CG  . MET A 1 337 ? 15.521  -9.469  11.471  1.00 85.54 337 A 1 
ATOM 2650 S SD  . MET A 1 337 ? 16.005  -7.731  11.652  1.00 83.57 337 A 1 
ATOM 2651 C CE  . MET A 1 337 ? 15.461  -7.066  10.058  1.00 70.52 337 A 1 
ATOM 2652 N N   . ALA A 1 338 ? 13.742  -12.502 11.125  1.00 92.01 338 A 1 
ATOM 2653 C CA  . ALA A 1 338 ? 12.306  -12.748 11.057  1.00 91.19 338 A 1 
ATOM 2654 C C   . ALA A 1 338 ? 11.524  -11.705 11.883  1.00 90.16 338 A 1 
ATOM 2655 O O   . ALA A 1 338 ? 12.021  -11.227 12.905  1.00 87.38 338 A 1 
ATOM 2656 C CB  . ALA A 1 338 ? 12.038  -14.181 11.526  1.00 90.76 338 A 1 
ATOM 2657 N N   . PRO A 1 339 ? 10.271  -11.375 11.497  1.00 88.76 339 A 1 
ATOM 2658 C CA  . PRO A 1 339 ? 9.493   -10.325 12.161  1.00 86.83 339 A 1 
ATOM 2659 C C   . PRO A 1 339 ? 8.987   -10.703 13.557  1.00 85.72 339 A 1 
ATOM 2660 O O   . PRO A 1 339 ? 8.639   -9.830  14.352  1.00 81.81 339 A 1 
ATOM 2661 C CB  . PRO A 1 339 ? 8.325   -10.036 11.209  1.00 84.84 339 A 1 
ATOM 2662 C CG  . PRO A 1 339 ? 8.136   -11.352 10.463  1.00 82.90 339 A 1 
ATOM 2663 C CD  . PRO A 1 339 ? 9.565   -11.869 10.330  1.00 86.05 339 A 1 
ATOM 2664 N N   . THR A 1 340 ? 8.895   -11.993 13.870  1.00 86.91 340 A 1 
ATOM 2665 C CA  . THR A 1 340 ? 8.412   -12.486 15.168  1.00 86.76 340 A 1 
ATOM 2666 C C   . THR A 1 340 ? 9.292   -13.624 15.684  1.00 88.47 340 A 1 
ATOM 2667 O O   . THR A 1 340 ? 9.888   -14.371 14.910  1.00 87.90 340 A 1 
ATOM 2668 C CB  . THR A 1 340 ? 6.943   -12.948 15.120  1.00 84.10 340 A 1 
ATOM 2669 O OG1 . THR A 1 340 ? 6.799   -14.113 14.345  1.00 78.83 340 A 1 
ATOM 2670 C CG2 . THR A 1 340 ? 5.977   -11.902 14.562  1.00 77.87 340 A 1 
ATOM 2671 N N   . GLU A 1 341 ? 9.319   -13.808 17.006  1.00 86.59 341 A 1 
ATOM 2672 C CA  . GLU A 1 341 ? 10.089  -14.887 17.640  1.00 87.45 341 A 1 
ATOM 2673 C C   . GLU A 1 341 ? 9.600   -16.282 17.242  1.00 88.25 341 A 1 
ATOM 2674 O O   . GLU A 1 341 ? 10.398  -17.213 17.124  1.00 86.87 341 A 1 
ATOM 2675 C CB  . GLU A 1 341 ? 10.027  -14.753 19.165  1.00 86.44 341 A 1 
ATOM 2676 C CG  . GLU A 1 341 ? 10.614  -13.415 19.647  1.00 81.12 341 A 1 
ATOM 2677 C CD  . GLU A 1 341 ? 10.812  -13.374 21.161  1.00 80.33 341 A 1 
ATOM 2678 O OE1 . GLU A 1 341 ? 11.698  -12.605 21.608  1.00 73.55 341 A 1 
ATOM 2679 O OE2 . GLU A 1 341 ? 10.130  -14.128 21.879  1.00 73.82 341 A 1 
ATOM 2680 N N   . VAL A 1 342 ? 8.307   -16.429 16.971  1.00 85.52 342 A 1 
ATOM 2681 C CA  . VAL A 1 342 ? 7.729   -17.698 16.511  1.00 85.15 342 A 1 
ATOM 2682 C C   . VAL A 1 342 ? 8.260   -18.053 15.119  1.00 86.84 342 A 1 
ATOM 2683 O O   . VAL A 1 342 ? 8.677   -19.188 14.895  1.00 86.10 342 A 1 
ATOM 2684 C CB  . VAL A 1 342 ? 6.191   -17.657 16.524  1.00 82.89 342 A 1 
ATOM 2685 C CG1 . VAL A 1 342 ? 5.614   -19.025 16.114  1.00 77.87 342 A 1 
ATOM 2686 C CG2 . VAL A 1 342 ? 5.641   -17.313 17.914  1.00 77.35 342 A 1 
ATOM 2687 N N   . LEU A 1 343 ? 8.301   -17.078 14.199  1.00 87.96 343 A 1 
ATOM 2688 C CA  . LEU A 1 343 ? 8.891   -17.268 12.872  1.00 88.78 343 A 1 
ATOM 2689 C C   . LEU A 1 343 ? 10.402  -17.496 12.952  1.00 90.66 343 A 1 
ATOM 2690 O O   . LEU A 1 343 ? 10.908  -18.387 12.276  1.00 90.63 343 A 1 
ATOM 2691 C CB  . LEU A 1 343 ? 8.575   -16.056 11.977  1.00 87.29 343 A 1 
ATOM 2692 C CG  . LEU A 1 343 ? 7.138   -16.057 11.432  1.00 81.86 343 A 1 
ATOM 2693 C CD1 . LEU A 1 343 ? 6.817   -14.714 10.783  1.00 78.41 343 A 1 
ATOM 2694 C CD2 . LEU A 1 343 ? 6.942   -17.145 10.376  1.00 78.24 343 A 1 
ATOM 2695 N N   . ALA A 1 344 ? 11.109  -16.763 13.816  1.00 90.57 344 A 1 
ATOM 2696 C CA  . ALA A 1 344 ? 12.535  -16.983 14.048  1.00 91.87 344 A 1 
ATOM 2697 C C   . ALA A 1 344 ? 12.807  -18.410 14.553  1.00 92.54 344 A 1 
ATOM 2698 O O   . ALA A 1 344 ? 13.678  -19.092 14.031  1.00 92.45 344 A 1 
ATOM 2699 C CB  . ALA A 1 344 ? 13.052  -15.924 15.032  1.00 92.28 344 A 1 
ATOM 2700 N N   . THR A 1 345 ? 12.009  -18.905 15.501  1.00 91.22 345 A 1 
ATOM 2701 C CA  . THR A 1 345 ? 12.126  -20.284 16.009  1.00 90.86 345 A 1 
ATOM 2702 C C   . THR A 1 345 ? 11.814  -21.316 14.922  1.00 91.43 345 A 1 
ATOM 2703 O O   . THR A 1 345 ? 12.479  -22.345 14.831  1.00 90.60 345 A 1 
ATOM 2704 C CB  . THR A 1 345 ? 11.194  -20.505 17.211  1.00 89.63 345 A 1 
ATOM 2705 O OG1 . THR A 1 345 ? 11.443  -19.548 18.212  1.00 82.99 345 A 1 
ATOM 2706 C CG2 . THR A 1 345 ? 11.396  -21.877 17.857  1.00 81.11 345 A 1 
ATOM 2707 N N   . GLN A 1 346 ? 10.826  -21.041 14.062  1.00 91.00 346 A 1 
ATOM 2708 C CA  . GLN A 1 346 ? 10.530  -21.912 12.925  1.00 90.57 346 A 1 
ATOM 2709 C C   . GLN A 1 346 ? 11.708  -21.961 11.942  1.00 92.10 346 A 1 
ATOM 2710 O O   . GLN A 1 346 ? 12.166  -23.055 11.611  1.00 91.64 346 A 1 
ATOM 2711 C CB  . GLN A 1 346 ? 9.227   -21.462 12.249  1.00 88.11 346 A 1 
ATOM 2712 C CG  . GLN A 1 346 ? 8.898   -22.382 11.063  1.00 78.27 346 A 1 
ATOM 2713 C CD  . GLN A 1 346 ? 7.607   -22.012 10.357  1.00 77.21 346 A 1 
ATOM 2714 O OE1 . GLN A 1 346 ? 6.636   -21.541 10.931  1.00 70.53 346 A 1 
ATOM 2715 N NE2 . GLN A 1 346 ? 7.539   -22.262 9.073   1.00 67.83 346 A 1 
ATOM 2716 N N   . HIS A 1 347 ? 12.223  -20.809 11.517  1.00 92.79 347 A 1 
ATOM 2717 C CA  . HIS A 1 347 ? 13.404  -20.749 10.661  1.00 93.86 347 A 1 
ATOM 2718 C C   . HIS A 1 347 ? 14.595  -21.448 11.310  1.00 94.97 347 A 1 
ATOM 2719 O O   . HIS A 1 347 ? 15.239  -22.259 10.657  1.00 94.78 347 A 1 
ATOM 2720 C CB  . HIS A 1 347 ? 13.739  -19.293 10.308  1.00 93.37 347 A 1 
ATOM 2721 C CG  . HIS A 1 347 ? 12.805  -18.685 9.294   1.00 92.38 347 A 1 
ATOM 2722 N ND1 . HIS A 1 347 ? 12.476  -19.231 8.064   1.00 84.78 347 A 1 
ATOM 2723 C CD2 . HIS A 1 347 ? 12.178  -17.475 9.404   1.00 85.62 347 A 1 
ATOM 2724 C CE1 . HIS A 1 347 ? 11.657  -18.359 7.453   1.00 86.28 347 A 1 
ATOM 2725 N NE2 . HIS A 1 347 ? 11.456  -17.287 8.232   1.00 87.36 347 A 1 
ATOM 2726 N N   . TYR A 1 348 ? 14.836  -21.236 12.611  1.00 95.19 348 A 1 
ATOM 2727 C CA  . TYR A 1 348 ? 15.899  -21.928 13.346  1.00 95.78 348 A 1 
ATOM 2728 C C   . TYR A 1 348 ? 15.782  -23.455 13.243  1.00 95.86 348 A 1 
ATOM 2729 O O   . TYR A 1 348 ? 16.758  -24.119 12.898  1.00 95.26 348 A 1 
ATOM 2730 C CB  . TYR A 1 348 ? 15.878  -21.472 14.812  1.00 96.09 348 A 1 
ATOM 2731 C CG  . TYR A 1 348 ? 16.825  -22.260 15.691  1.00 96.25 348 A 1 
ATOM 2732 C CD1 . TYR A 1 348 ? 16.331  -23.273 16.540  1.00 93.66 348 A 1 
ATOM 2733 C CD2 . TYR A 1 348 ? 18.207  -22.021 15.612  1.00 94.52 348 A 1 
ATOM 2734 C CE1 . TYR A 1 348 ? 17.219  -24.038 17.312  1.00 94.64 348 A 1 
ATOM 2735 C CE2 . TYR A 1 348 ? 19.102  -22.787 16.382  1.00 94.72 348 A 1 
ATOM 2736 C CZ  . TYR A 1 348 ? 18.607  -23.798 17.234  1.00 95.52 348 A 1 
ATOM 2737 O OH  . TYR A 1 348 ? 19.471  -24.544 17.969  1.00 94.31 348 A 1 
ATOM 2738 N N   . ASN A 1 349 ? 14.586  -24.007 13.464  1.00 94.14 349 A 1 
ATOM 2739 C CA  . ASN A 1 349 ? 14.353  -25.451 13.361  1.00 93.36 349 A 1 
ATOM 2740 C C   . ASN A 1 349 ? 14.556  -25.964 11.925  1.00 93.87 349 A 1 
ATOM 2741 O O   . ASN A 1 349 ? 15.180  -27.007 11.720  1.00 92.63 349 A 1 
ATOM 2742 C CB  . ASN A 1 349 ? 12.933  -25.764 13.856  1.00 91.65 349 A 1 
ATOM 2743 C CG  . ASN A 1 349 ? 12.754  -25.556 15.353  1.00 88.73 349 A 1 
ATOM 2744 O OD1 . ASN A 1 349 ? 13.669  -25.613 16.150  1.00 81.12 349 A 1 
ATOM 2745 N ND2 . ASN A 1 349 ? 11.541  -25.338 15.797  1.00 81.04 349 A 1 
ATOM 2746 N N   . ASP A 1 350 ? 14.053  -25.228 10.930  1.00 93.60 350 A 1 
ATOM 2747 C CA  . ASP A 1 350 ? 14.178  -25.604 9.522   1.00 93.10 350 A 1 
ATOM 2748 C C   . ASP A 1 350 ? 15.644  -25.539 9.063   1.00 94.14 350 A 1 
ATOM 2749 O O   . ASP A 1 350 ? 16.156  -26.505 8.497   1.00 93.40 350 A 1 
ATOM 2750 C CB  . ASP A 1 350 ? 13.272  -24.711 8.648   1.00 91.20 350 A 1 
ATOM 2751 C CG  . ASP A 1 350 ? 11.761  -24.976 8.795   1.00 87.91 350 A 1 
ATOM 2752 O OD1 . ASP A 1 350 ? 11.381  -26.108 9.180   1.00 83.03 350 A 1 
ATOM 2753 O OD2 . ASP A 1 350 ? 10.974  -24.064 8.446   1.00 82.17 350 A 1 
ATOM 2754 N N   . PHE A 1 351 ? 16.355  -24.449 9.348   1.00 94.54 351 A 1 
ATOM 2755 C CA  . PHE A 1 351 ? 17.776  -24.312 9.011   1.00 95.12 351 A 1 
ATOM 2756 C C   . PHE A 1 351 ? 18.629  -25.364 9.734   1.00 95.38 351 A 1 
ATOM 2757 O O   . PHE A 1 351 ? 19.449  -26.011 9.088   1.00 94.57 351 A 1 
ATOM 2758 C CB  . PHE A 1 351 ? 18.272  -22.890 9.312   1.00 95.07 351 A 1 
ATOM 2759 C CG  . PHE A 1 351 ? 18.034  -21.883 8.199   1.00 95.08 351 A 1 
ATOM 2760 C CD1 . PHE A 1 351 ? 19.061  -21.600 7.281   1.00 92.07 351 A 1 
ATOM 2761 C CD2 . PHE A 1 351 ? 16.816  -21.201 8.088   1.00 92.04 351 A 1 
ATOM 2762 C CE1 . PHE A 1 351 ? 18.870  -20.637 6.275   1.00 91.15 351 A 1 
ATOM 2763 C CE2 . PHE A 1 351 ? 16.619  -20.239 7.080   1.00 91.61 351 A 1 
ATOM 2764 C CZ  . PHE A 1 351 ? 17.649  -19.951 6.177   1.00 92.72 351 A 1 
ATOM 2765 N N   . THR A 1 352 ? 18.385  -25.604 11.022  1.00 95.56 352 A 1 
ATOM 2766 C CA  . THR A 1 352 ? 19.095  -26.649 11.782  1.00 95.49 352 A 1 
ATOM 2767 C C   . THR A 1 352 ? 18.900  -28.015 11.131  1.00 94.91 352 A 1 
ATOM 2768 O O   . THR A 1 352 ? 19.873  -28.694 10.821  1.00 93.39 352 A 1 
ATOM 2769 C CB  . THR A 1 352 ? 18.638  -26.691 13.251  1.00 95.16 352 A 1 
ATOM 2770 O OG1 . THR A 1 352 ? 18.840  -25.437 13.849  1.00 88.73 352 A 1 
ATOM 2771 C CG2 . THR A 1 352 ? 19.423  -27.703 14.087  1.00 86.46 352 A 1 
ATOM 2772 N N   . ARG A 1 353 ? 17.651  -28.378 10.802  1.00 93.95 353 A 1 
ATOM 2773 C CA  . ARG A 1 353 ? 17.320  -29.666 10.173  1.00 92.64 353 A 1 
ATOM 2774 C C   . ARG A 1 353 ? 18.069  -29.903 8.859   1.00 92.29 353 A 1 
ATOM 2775 O O   . ARG A 1 353 ? 18.438  -31.042 8.568   1.00 89.88 353 A 1 
ATOM 2776 C CB  . ARG A 1 353 ? 15.801  -29.718 9.959   1.00 90.91 353 A 1 
ATOM 2777 C CG  . ARG A 1 353 ? 15.356  -31.034 9.313   1.00 85.12 353 A 1 
ATOM 2778 C CD  . ARG A 1 353 ? 13.846  -31.027 9.123   1.00 81.88 353 A 1 
ATOM 2779 N NE  . ARG A 1 353 ? 13.404  -32.271 8.467   1.00 73.39 353 A 1 
ATOM 2780 C CZ  . ARG A 1 353 ? 12.163  -32.585 8.150   1.00 68.72 353 A 1 
ATOM 2781 N NH1 . ARG A 1 353 ? 11.172  -31.771 8.387   1.00 62.60 353 A 1 
ATOM 2782 N NH2 . ARG A 1 353 ? 11.901  -33.729 7.586   1.00 61.02 353 A 1 
ATOM 2783 N N   . TYR A 1 354 ? 18.243  -28.875 8.031   1.00 92.66 354 A 1 
ATOM 2784 C CA  . TYR A 1 354 ? 18.885  -29.016 6.717   1.00 91.16 354 A 1 
ATOM 2785 C C   . TYR A 1 354 ? 20.396  -28.751 6.746   1.00 91.61 354 A 1 
ATOM 2786 O O   . TYR A 1 354 ? 21.113  -29.298 5.910   1.00 89.66 354 A 1 
ATOM 2787 C CB  . TYR A 1 354 ? 18.177  -28.115 5.698   1.00 89.85 354 A 1 
ATOM 2788 C CG  . TYR A 1 354 ? 16.756  -28.551 5.368   1.00 87.75 354 A 1 
ATOM 2789 C CD1 . TYR A 1 354 ? 16.527  -29.773 4.704   1.00 82.50 354 A 1 
ATOM 2790 C CD2 . TYR A 1 354 ? 15.662  -27.744 5.732   1.00 82.40 354 A 1 
ATOM 2791 C CE1 . TYR A 1 354 ? 15.212  -30.195 4.420   1.00 80.19 354 A 1 
ATOM 2792 C CE2 . TYR A 1 354 ? 14.345  -28.160 5.453   1.00 80.10 354 A 1 
ATOM 2793 C CZ  . TYR A 1 354 ? 14.118  -29.387 4.802   1.00 81.73 354 A 1 
ATOM 2794 O OH  . TYR A 1 354 ? 12.845  -29.798 4.547   1.00 79.84 354 A 1 
ATOM 2795 N N   . PHE A 1 355 ? 20.889  -27.939 7.683   1.00 92.40 355 A 1 
ATOM 2796 C CA  . PHE A 1 355 ? 22.293  -27.525 7.752   1.00 93.27 355 A 1 
ATOM 2797 C C   . PHE A 1 355 ? 23.152  -28.426 8.652   1.00 93.04 355 A 1 
ATOM 2798 O O   . PHE A 1 355 ? 24.322  -28.638 8.345   1.00 91.45 355 A 1 
ATOM 2799 C CB  . PHE A 1 355 ? 22.374  -26.049 8.183   1.00 93.26 355 A 1 
ATOM 2800 C CG  . PHE A 1 355 ? 22.108  -25.010 7.096   1.00 93.47 355 A 1 
ATOM 2801 C CD1 . PHE A 1 355 ? 21.341  -25.283 5.949   1.00 89.44 355 A 1 
ATOM 2802 C CD2 . PHE A 1 355 ? 22.708  -23.742 7.227   1.00 89.50 355 A 1 
ATOM 2803 C CE1 . PHE A 1 355 ? 21.190  -24.320 4.939   1.00 88.61 355 A 1 
ATOM 2804 C CE2 . PHE A 1 355 ? 22.556  -22.775 6.219   1.00 89.09 355 A 1 
ATOM 2805 C CZ  . PHE A 1 355 ? 21.803  -23.065 5.073   1.00 91.39 355 A 1 
ATOM 2806 N N   . GLU A 1 356 ? 22.569  -29.004 9.702   1.00 93.15 356 A 1 
ATOM 2807 C CA  . GLU A 1 356 ? 23.283  -29.925 10.597  1.00 92.77 356 A 1 
ATOM 2808 C C   . GLU A 1 356 ? 23.877  -31.143 9.853   1.00 92.30 356 A 1 
ATOM 2809 O O   . GLU A 1 356 ? 25.068  -31.409 10.037  1.00 90.55 356 A 1 
ATOM 2810 C CB  . GLU A 1 356 ? 22.355  -30.297 11.766  1.00 91.78 356 A 1 
ATOM 2811 C CG  . GLU A 1 356 ? 23.009  -31.202 12.819  1.00 84.30 356 A 1 
ATOM 2812 C CD  . GLU A 1 356 ? 22.072  -31.475 14.009  1.00 82.92 356 A 1 
ATOM 2813 O OE1 . GLU A 1 356 ? 22.606  -31.721 15.111  1.00 74.61 356 A 1 
ATOM 2814 O OE2 . GLU A 1 356 ? 20.836  -31.438 13.813  1.00 76.19 356 A 1 
ATOM 2815 N N   . PRO A 1 357 ? 23.163  -31.809 8.909   1.00 91.85 357 A 1 
ATOM 2816 C CA  . PRO A 1 357 ? 23.757  -32.885 8.106   1.00 90.22 357 A 1 
ATOM 2817 C C   . PRO A 1 357 ? 24.914  -32.436 7.203   1.00 90.15 357 A 1 
ATOM 2818 O O   . PRO A 1 357 ? 25.691  -33.269 6.738   1.00 87.62 357 A 1 
ATOM 2819 C CB  . PRO A 1 357 ? 22.613  -33.449 7.259   1.00 89.24 357 A 1 
ATOM 2820 C CG  . PRO A 1 357 ? 21.356  -33.053 8.020   1.00 87.65 357 A 1 
ATOM 2821 C CD  . PRO A 1 357 ? 21.746  -31.701 8.607   1.00 90.64 357 A 1 
ATOM 2822 N N   . LEU A 1 358 ? 25.025  -31.132 6.930   1.00 90.65 358 A 1 
ATOM 2823 C CA  . LEU A 1 358 ? 26.092  -30.515 6.138   1.00 89.26 358 A 1 
ATOM 2824 C C   . LEU A 1 358 ? 27.250  -30.003 7.016   1.00 90.31 358 A 1 
ATOM 2825 O O   . LEU A 1 358 ? 28.187  -29.404 6.496   1.00 88.79 358 A 1 
ATOM 2826 C CB  . LEU A 1 358 ? 25.501  -29.396 5.256   1.00 88.43 358 A 1 
ATOM 2827 C CG  . LEU A 1 358 ? 24.361  -29.833 4.314   1.00 85.66 358 A 1 
ATOM 2828 C CD1 . LEU A 1 358 ? 23.787  -28.608 3.600   1.00 81.28 358 A 1 
ATOM 2829 C CD2 . LEU A 1 358 ? 24.843  -30.821 3.247   1.00 80.70 358 A 1 
ATOM 2830 N N   . GLY A 1 359 ? 27.189  -30.231 8.333   1.00 92.54 359 A 1 
ATOM 2831 C CA  . GLY A 1 359 ? 28.190  -29.769 9.295   1.00 92.33 359 A 1 
ATOM 2832 C C   . GLY A 1 359 ? 28.130  -28.268 9.608   1.00 92.99 359 A 1 
ATOM 2833 O O   . GLY A 1 359 ? 29.081  -27.729 10.171  1.00 91.34 359 A 1 
ATOM 2834 N N   . ILE A 1 360 ? 27.039  -27.591 9.243   1.00 93.52 360 A 1 
ATOM 2835 C CA  . ILE A 1 360 ? 26.856  -26.155 9.485   1.00 94.22 360 A 1 
ATOM 2836 C C   . ILE A 1 360 ? 26.043  -25.957 10.763  1.00 95.08 360 A 1 
ATOM 2837 O O   . ILE A 1 360 ? 24.892  -26.387 10.862  1.00 94.22 360 A 1 
ATOM 2838 C CB  . ILE A 1 360 ? 26.197  -25.461 8.275   1.00 93.47 360 A 1 
ATOM 2839 C CG1 . ILE A 1 360 ? 27.098  -25.572 7.022   1.00 91.70 360 A 1 
ATOM 2840 C CG2 . ILE A 1 360 ? 25.899  -23.987 8.605   1.00 91.74 360 A 1 
ATOM 2841 C CD1 . ILE A 1 360 ? 26.402  -25.151 5.721   1.00 88.75 360 A 1 
ATOM 2842 N N   . LYS A 1 361 ? 26.620  -25.252 11.720  1.00 96.01 361 A 1 
ATOM 2843 C CA  . LYS A 1 361 ? 25.943  -24.912 12.973  1.00 96.45 361 A 1 
ATOM 2844 C C   . LYS A 1 361 ? 24.970  -23.748 12.776  1.00 96.92 361 A 1 
ATOM 2845 O O   . LYS A 1 361 ? 25.291  -22.766 12.103  1.00 95.64 361 A 1 
ATOM 2846 C CB  . LYS A 1 361 ? 26.990  -24.637 14.057  1.00 95.50 361 A 1 
ATOM 2847 C CG  . LYS A 1 361 ? 26.341  -24.548 15.444  1.00 92.29 361 A 1 
ATOM 2848 C CD  . LYS A 1 361 ? 27.416  -24.436 16.526  1.00 88.14 361 A 1 
ATOM 2849 C CE  . LYS A 1 361 ? 26.746  -24.448 17.896  1.00 81.11 361 A 1 
ATOM 2850 N NZ  . LYS A 1 361 ? 27.757  -24.442 18.970  1.00 73.15 361 A 1 
ATOM 2851 N N   . THR A 1 362 ? 23.793  -23.844 13.401  1.00 96.45 362 A 1 
ATOM 2852 C CA  . THR A 1 362 ? 22.777  -22.781 13.422  1.00 96.93 362 A 1 
ATOM 2853 C C   . THR A 1 362 ? 22.605  -22.252 14.843  1.00 96.97 362 A 1 
ATOM 2854 O O   . THR A 1 362 ? 22.556  -23.031 15.793  1.00 95.46 362 A 1 
ATOM 2855 C CB  . THR A 1 362 ? 21.436  -23.272 12.851  1.00 96.22 362 A 1 
ATOM 2856 O OG1 . THR A 1 362 ? 21.637  -23.882 11.596  1.00 87.62 362 A 1 
ATOM 2857 C CG2 . THR A 1 362 ? 20.449  -22.132 12.621  1.00 87.88 362 A 1 
ATOM 2858 N N   . VAL A 1 363 ? 22.499  -20.936 15.004  1.00 97.17 363 A 1 
ATOM 2859 C CA  . VAL A 1 363 ? 22.287  -20.270 16.299  1.00 97.04 363 A 1 
ATOM 2860 C C   . VAL A 1 363 ? 21.038  -19.395 16.245  1.00 97.24 363 A 1 
ATOM 2861 O O   . VAL A 1 363 ? 20.788  -18.719 15.250  1.00 95.82 363 A 1 
ATOM 2862 C CB  . VAL A 1 363 ? 23.536  -19.468 16.716  1.00 95.24 363 A 1 
ATOM 2863 C CG1 . VAL A 1 363 ? 23.313  -18.625 17.974  1.00 82.91 363 A 1 
ATOM 2864 C CG2 . VAL A 1 363 ? 24.686  -20.433 17.029  1.00 82.31 363 A 1 
ATOM 2865 N N   . LEU A 1 364 ? 20.257  -19.384 17.323  1.00 96.86 364 A 1 
ATOM 2866 C CA  . LEU A 1 364 ? 19.088  -18.522 17.492  1.00 96.72 364 A 1 
ATOM 2867 C C   . LEU A 1 364 ? 19.435  -17.323 18.385  1.00 96.82 364 A 1 
ATOM 2868 O O   . LEU A 1 364 ? 20.023  -17.508 19.452  1.00 95.23 364 A 1 
ATOM 2869 C CB  . LEU A 1 364 ? 17.935  -19.364 18.067  1.00 95.58 364 A 1 
ATOM 2870 C CG  . LEU A 1 364 ? 16.597  -18.616 18.234  1.00 94.44 364 A 1 
ATOM 2871 C CD1 . LEU A 1 364 ? 15.994  -18.182 16.899  1.00 89.14 364 A 1 
ATOM 2872 C CD2 . LEU A 1 364 ? 15.584  -19.518 18.936  1.00 89.31 364 A 1 
ATOM 2873 N N   . LEU A 1 365 ? 19.024  -16.110 17.994  1.00 96.30 365 A 1 
ATOM 2874 C CA  . LEU A 1 365 ? 19.114  -14.899 18.816  1.00 95.83 365 A 1 
ATOM 2875 C C   . LEU A 1 365 ? 17.783  -14.130 18.816  1.00 95.25 365 A 1 
ATOM 2876 O O   . LEU A 1 365 ? 17.432  -13.454 17.848  1.00 93.19 365 A 1 
ATOM 2877 C CB  . LEU A 1 365 ? 20.298  -14.039 18.330  1.00 95.37 365 A 1 
ATOM 2878 C CG  . LEU A 1 365 ? 20.583  -12.818 19.228  1.00 94.41 365 A 1 
ATOM 2879 C CD1 . LEU A 1 365 ? 21.138  -13.218 20.596  1.00 89.46 365 A 1 
ATOM 2880 C CD2 . LEU A 1 365 ? 21.602  -11.898 18.563  1.00 89.37 365 A 1 
ATOM 2881 N N   . THR A 1 366 ? 17.045  -14.197 19.933  1.00 94.97 366 A 1 
ATOM 2882 C CA  . THR A 1 366 ? 15.761  -13.500 20.130  1.00 94.08 366 A 1 
ATOM 2883 C C   . THR A 1 366 ? 15.763  -12.645 21.401  1.00 93.75 366 A 1 
ATOM 2884 O O   . THR A 1 366 ? 16.672  -12.726 22.230  1.00 90.44 366 A 1 
ATOM 2885 C CB  . THR A 1 366 ? 14.566  -14.474 20.133  1.00 92.16 366 A 1 
ATOM 2886 O OG1 . THR A 1 366 ? 14.640  -15.348 21.235  1.00 85.36 366 A 1 
ATOM 2887 C CG2 . THR A 1 366 ? 14.485  -15.318 18.863  1.00 84.53 366 A 1 
ATOM 2888 N N   . GLY A 1 367 ? 14.753  -11.778 21.543  1.00 92.28 367 A 1 
ATOM 2889 C CA  . GLY A 1 367 ? 14.631  -10.871 22.690  1.00 91.46 367 A 1 
ATOM 2890 C C   . GLY A 1 367 ? 14.254  -11.571 23.997  1.00 92.04 367 A 1 
ATOM 2891 O O   . GLY A 1 367 ? 14.722  -11.161 25.058  1.00 89.28 367 A 1 
ATOM 2892 N N   . SER A 1 368 ? 13.455  -12.642 23.932  1.00 90.64 368 A 1 
ATOM 2893 C CA  . SER A 1 368 ? 12.930  -13.371 25.102  1.00 89.94 368 A 1 
ATOM 2894 C C   . SER A 1 368 ? 13.855  -14.472 25.643  1.00 90.99 368 A 1 
ATOM 2895 O O   . SER A 1 368 ? 13.502  -15.148 26.608  1.00 87.45 368 A 1 
ATOM 2896 C CB  . SER A 1 368 ? 11.561  -13.970 24.771  1.00 86.37 368 A 1 
ATOM 2897 O OG  . SER A 1 368 ? 11.684  -14.930 23.743  1.00 77.19 368 A 1 
ATOM 2898 N N   . GLN A 1 369 ? 15.033  -14.683 25.038  1.00 92.09 369 A 1 
ATOM 2899 C CA  . GLN A 1 369 ? 15.957  -15.734 25.471  1.00 92.45 369 A 1 
ATOM 2900 C C   . GLN A 1 369 ? 16.474  -15.525 26.896  1.00 93.37 369 A 1 
ATOM 2901 O O   . GLN A 1 369 ? 16.794  -14.410 27.318  1.00 90.98 369 A 1 
ATOM 2902 C CB  . GLN A 1 369 ? 17.148  -15.838 24.515  1.00 90.07 369 A 1 
ATOM 2903 C CG  . GLN A 1 369 ? 16.770  -16.571 23.226  1.00 83.52 369 A 1 
ATOM 2904 C CD  . GLN A 1 369 ? 17.954  -16.658 22.284  1.00 86.89 369 A 1 
ATOM 2905 O OE1 . GLN A 1 369 ? 18.734  -15.734 22.148  1.00 79.60 369 A 1 
ATOM 2906 N NE2 . GLN A 1 369 ? 18.138  -17.760 21.600  1.00 78.91 369 A 1 
ATOM 2907 N N   . ALA A 1 370 ? 16.657  -16.640 27.615  1.00 93.64 370 A 1 
ATOM 2908 C CA  . ALA A 1 370 ? 17.333  -16.637 28.907  1.00 94.21 370 A 1 
ATOM 2909 C C   . ALA A 1 370 ? 18.757  -16.063 28.783  1.00 95.13 370 A 1 
ATOM 2910 O O   . ALA A 1 370 ? 19.481  -16.371 27.832  1.00 93.72 370 A 1 
ATOM 2911 C CB  . ALA A 1 370 ? 17.346  -18.066 29.466  1.00 92.88 370 A 1 
ATOM 2912 N N   . ALA A 1 371 ? 19.187  -15.282 29.772  1.00 94.07 371 A 1 
ATOM 2913 C CA  . ALA A 1 371 ? 20.464  -14.560 29.736  1.00 94.69 371 A 1 
ATOM 2914 C C   . ALA A 1 371 ? 21.686  -15.454 29.436  1.00 95.27 371 A 1 
ATOM 2915 O O   . ALA A 1 371 ? 22.613  -15.023 28.751  1.00 93.97 371 A 1 
ATOM 2916 C CB  . ALA A 1 371 ? 20.635  -13.841 31.080  1.00 93.68 371 A 1 
ATOM 2917 N N   . LYS A 1 372 ? 21.675  -16.713 29.903  1.00 95.48 372 A 1 
ATOM 2918 C CA  . LYS A 1 372 ? 22.734  -17.696 29.623  1.00 95.60 372 A 1 
ATOM 2919 C C   . LYS A 1 372 ? 22.777  -18.074 28.137  1.00 95.91 372 A 1 
ATOM 2920 O O   . LYS A 1 372 ? 23.824  -17.915 27.515  1.00 94.76 372 A 1 
ATOM 2921 C CB  . LYS A 1 372 ? 22.562  -18.924 30.536  1.00 95.15 372 A 1 
ATOM 2922 C CG  . LYS A 1 372 ? 23.716  -19.918 30.343  1.00 90.33 372 A 1 
ATOM 2923 C CD  . LYS A 1 372 ? 23.583  -21.160 31.233  1.00 85.79 372 A 1 
ATOM 2924 C CE  . LYS A 1 372 ? 24.696  -22.132 30.830  1.00 79.44 372 A 1 
ATOM 2925 N NZ  . LYS A 1 372 ? 24.628  -23.429 31.537  1.00 69.56 372 A 1 
ATOM 2926 N N   . ALA A 1 373 ? 21.645  -18.483 27.564  1.00 95.26 373 A 1 
ATOM 2927 C CA  . ALA A 1 373 ? 21.547  -18.872 26.156  1.00 94.88 373 A 1 
ATOM 2928 C C   . ALA A 1 373 ? 21.873  -17.702 25.216  1.00 95.45 373 A 1 
ATOM 2929 O O   . ALA A 1 373 ? 22.569  -17.872 24.221  1.00 94.10 373 A 1 
ATOM 2930 C CB  . ALA A 1 373 ? 20.134  -19.414 25.902  1.00 93.70 373 A 1 
ATOM 2931 N N   . ARG A 1 374 ? 21.436  -16.481 25.576  1.00 95.61 374 A 1 
ATOM 2932 C CA  . ARG A 1 374 ? 21.779  -15.260 24.834  1.00 95.73 374 A 1 
ATOM 2933 C C   . ARG A 1 374 ? 23.286  -14.995 24.843  1.00 96.24 374 A 1 
ATOM 2934 O O   . ARG A 1 374 ? 23.844  -14.672 23.802  1.00 95.11 374 A 1 
ATOM 2935 C CB  . ARG A 1 374 ? 20.980  -14.073 25.399  1.00 94.58 374 A 1 
ATOM 2936 C CG  . ARG A 1 374 ? 21.171  -12.801 24.557  1.00 90.97 374 A 1 
ATOM 2937 C CD  . ARG A 1 374 ? 20.346  -11.634 25.110  1.00 88.29 374 A 1 
ATOM 2938 N NE  . ARG A 1 374 ? 20.579  -10.390 24.340  1.00 80.89 374 A 1 
ATOM 2939 C CZ  . ARG A 1 374 ? 19.838  -9.888  23.366  1.00 76.92 374 A 1 
ATOM 2940 N NH1 . ARG A 1 374 ? 18.744  -10.461 22.954  1.00 67.53 374 A 1 
ATOM 2941 N NH2 . ARG A 1 374 ? 20.188  -8.780  22.779  1.00 69.52 374 A 1 
ATOM 2942 N N   . ARG A 1 375 ? 23.947  -15.144 25.989  1.00 95.85 375 A 1 
ATOM 2943 C CA  . ARG A 1 375 ? 25.403  -14.950 26.102  1.00 95.92 375 A 1 
ATOM 2944 C C   . ARG A 1 375 ? 26.182  -15.983 25.280  1.00 96.10 375 A 1 
ATOM 2945 O O   . ARG A 1 375 ? 27.134  -15.610 24.600  1.00 95.04 375 A 1 
ATOM 2946 C CB  . ARG A 1 375 ? 25.813  -14.976 27.580  1.00 95.29 375 A 1 
ATOM 2947 C CG  . ARG A 1 375 ? 27.279  -14.559 27.775  1.00 82.76 375 A 1 
ATOM 2948 C CD  . ARG A 1 375 ? 27.713  -14.695 29.243  1.00 82.36 375 A 1 
ATOM 2949 N NE  . ARG A 1 375 ? 26.933  -13.804 30.137  1.00 70.92 375 A 1 
ATOM 2950 C CZ  . ARG A 1 375 ? 26.570  -14.049 31.382  1.00 61.92 375 A 1 
ATOM 2951 N NH1 . ARG A 1 375 ? 26.880  -15.158 31.992  1.00 54.22 375 A 1 
ATOM 2952 N NH2 . ARG A 1 375 ? 25.875  -13.167 32.044  1.00 53.10 375 A 1 
ATOM 2953 N N   . GLU A 1 376 ? 25.765  -17.247 25.322  1.00 95.34 376 A 1 
ATOM 2954 C CA  . GLU A 1 376 ? 26.357  -18.325 24.518  1.00 94.83 376 A 1 
ATOM 2955 C C   . GLU A 1 376 ? 26.187  -18.051 23.012  1.00 94.95 376 A 1 
ATOM 2956 O O   . GLU A 1 376 ? 27.163  -18.106 22.270  1.00 93.29 376 A 1 
ATOM 2957 C CB  . GLU A 1 376 ? 25.728  -19.673 24.922  1.00 94.30 376 A 1 
ATOM 2958 C CG  . GLU A 1 376 ? 26.193  -20.144 26.316  1.00 88.11 376 A 1 
ATOM 2959 C CD  . GLU A 1 376 ? 25.401  -21.332 26.896  1.00 86.21 376 A 1 
ATOM 2960 O OE1 . GLU A 1 376 ? 25.696  -21.715 28.058  1.00 77.79 376 A 1 
ATOM 2961 O OE2 . GLU A 1 376 ? 24.451  -21.817 26.249  1.00 80.33 376 A 1 
ATOM 2962 N N   . ALA A 1 377 ? 24.981  -17.651 22.581  1.00 95.47 377 A 1 
ATOM 2963 C CA  . ALA A 1 377 ? 24.720  -17.282 21.191  1.00 95.20 377 A 1 
ATOM 2964 C C   . ALA A 1 377 ? 25.589  -16.102 20.724  1.00 95.54 377 A 1 
ATOM 2965 O O   . ALA A 1 377 ? 26.214  -16.186 19.671  1.00 94.24 377 A 1 
ATOM 2966 C CB  . ALA A 1 377 ? 23.223  -16.976 21.034  1.00 94.57 377 A 1 
ATOM 2967 N N   . LEU A 1 378 ? 25.688  -15.031 21.514  1.00 95.26 378 A 1 
ATOM 2968 C CA  . LEU A 1 378 ? 26.528  -13.867 21.189  1.00 94.84 378 A 1 
ATOM 2969 C C   . LEU A 1 378 ? 28.015  -14.236 21.084  1.00 94.91 378 A 1 
ATOM 2970 O O   . LEU A 1 378 ? 28.688  -13.782 20.164  1.00 93.90 378 A 1 
ATOM 2971 C CB  . LEU A 1 378 ? 26.321  -12.768 22.243  1.00 94.12 378 A 1 
ATOM 2972 C CG  . LEU A 1 378 ? 24.967  -12.039 22.152  1.00 92.01 378 A 1 
ATOM 2973 C CD1 . LEU A 1 378 ? 24.783  -11.145 23.379  1.00 87.14 378 A 1 
ATOM 2974 C CD2 . LEU A 1 378 ? 24.858  -11.163 20.903  1.00 87.82 378 A 1 
ATOM 2975 N N   . ALA A 1 379 ? 28.518  -15.093 21.982  1.00 95.61 379 A 1 
ATOM 2976 C CA  . ALA A 1 379 ? 29.903  -15.561 21.932  1.00 95.50 379 A 1 
ATOM 2977 C C   . ALA A 1 379 ? 30.187  -16.383 20.665  1.00 95.25 379 A 1 
ATOM 2978 O O   . ALA A 1 379 ? 31.236  -16.223 20.045  1.00 93.41 379 A 1 
ATOM 2979 C CB  . ALA A 1 379 ? 30.191  -16.368 23.203  1.00 95.14 379 A 1 
ATOM 2980 N N   . GLU A 1 380 ? 29.245  -17.231 20.241  1.00 95.38 380 A 1 
ATOM 2981 C CA  . GLU A 1 380 ? 29.363  -17.993 18.991  1.00 94.93 380 A 1 
ATOM 2982 C C   . GLU A 1 380 ? 29.331  -17.089 17.758  1.00 95.28 380 A 1 
ATOM 2983 O O   . GLU A 1 380 ? 30.157  -17.249 16.862  1.00 93.32 380 A 1 
ATOM 2984 C CB  . GLU A 1 380 ? 28.247  -19.034 18.890  1.00 93.53 380 A 1 
ATOM 2985 C CG  . GLU A 1 380 ? 28.425  -20.157 19.920  1.00 85.99 380 A 1 
ATOM 2986 C CD  . GLU A 1 380 ? 28.430  -21.559 19.316  1.00 84.98 380 A 1 
ATOM 2987 O OE1 . GLU A 1 380 ? 28.603  -22.530 20.090  1.00 75.28 380 A 1 
ATOM 2988 O OE2 . GLU A 1 380 ? 28.283  -21.751 18.087  1.00 76.01 380 A 1 
ATOM 2989 N N   . ILE A 1 381 ? 28.419  -16.113 17.730  1.00 94.85 381 A 1 
ATOM 2990 C CA  . ILE A 1 381 ? 28.316  -15.150 16.629  1.00 94.54 381 A 1 
ATOM 2991 C C   . ILE A 1 381 ? 29.618  -14.349 16.488  1.00 94.14 381 A 1 
ATOM 2992 O O   . ILE A 1 381 ? 30.087  -14.152 15.368  1.00 92.43 381 A 1 
ATOM 2993 C CB  . ILE A 1 381 ? 27.076  -14.241 16.813  1.00 94.36 381 A 1 
ATOM 2994 C CG1 . ILE A 1 381 ? 25.767  -15.063 16.717  1.00 92.79 381 A 1 
ATOM 2995 C CG2 . ILE A 1 381 ? 27.038  -13.131 15.747  1.00 92.45 381 A 1 
ATOM 2996 C CD1 . ILE A 1 381 ? 24.525  -14.327 17.236  1.00 89.94 381 A 1 
ATOM 2997 N N   . ALA A 1 382 ? 30.240  -13.953 17.597  1.00 93.91 382 A 1 
ATOM 2998 C CA  . ALA A 1 382 ? 31.482  -13.181 17.586  1.00 93.04 382 A 1 
ATOM 2999 C C   . ALA A 1 382 ? 32.718  -13.993 17.156  1.00 92.69 382 A 1 
ATOM 3000 O O   . ALA A 1 382 ? 33.686  -13.420 16.664  1.00 90.14 382 A 1 
ATOM 3001 C CB  . ALA A 1 382 ? 31.677  -12.581 18.980  1.00 92.23 382 A 1 
ATOM 3002 N N   . THR A 1 383 ? 32.717  -15.324 17.337  1.00 93.98 383 A 1 
ATOM 3003 C CA  . THR A 1 383 ? 33.933  -16.149 17.171  1.00 93.89 383 A 1 
ATOM 3004 C C   . THR A 1 383 ? 33.914  -17.077 15.959  1.00 93.55 383 A 1 
ATOM 3005 O O   . THR A 1 383 ? 34.971  -17.350 15.391  1.00 90.79 383 A 1 
ATOM 3006 C CB  . THR A 1 383 ? 34.232  -16.971 18.430  1.00 92.60 383 A 1 
ATOM 3007 O OG1 . THR A 1 383 ? 33.126  -17.763 18.803  1.00 85.91 383 A 1 
ATOM 3008 C CG2 . THR A 1 383 ? 34.591  -16.093 19.629  1.00 82.28 383 A 1 
ATOM 3009 N N   . ASN A 1 384 ? 32.747  -17.565 15.520  1.00 94.09 384 A 1 
ATOM 3010 C CA  . ASN A 1 384 ? 32.635  -18.563 14.457  1.00 94.12 384 A 1 
ATOM 3011 C C   . ASN A 1 384 ? 32.274  -17.918 13.102  1.00 94.18 384 A 1 
ATOM 3012 O O   . ASN A 1 384 ? 31.138  -17.467 12.935  1.00 92.41 384 A 1 
ATOM 3013 C CB  . ASN A 1 384 ? 31.625  -19.631 14.905  1.00 92.89 384 A 1 
ATOM 3014 C CG  . ASN A 1 384 ? 31.521  -20.798 13.941  1.00 91.04 384 A 1 
ATOM 3015 O OD1 . ASN A 1 384 ? 32.099  -20.831 12.863  1.00 84.25 384 A 1 
ATOM 3016 N ND2 . ASN A 1 384 ? 30.775  -21.812 14.310  1.00 84.92 384 A 1 
ATOM 3017 N N   . PRO A 1 385 ? 33.185  -17.906 12.098  1.00 94.18 385 A 1 
ATOM 3018 C CA  . PRO A 1 385 ? 32.907  -17.317 10.786  1.00 93.21 385 A 1 
ATOM 3019 C C   . PRO A 1 385 ? 31.959  -18.158 9.917   1.00 93.60 385 A 1 
ATOM 3020 O O   . PRO A 1 385 ? 31.345  -17.618 9.007   1.00 91.45 385 A 1 
ATOM 3021 C CB  . PRO A 1 385 ? 34.280  -17.155 10.126  1.00 91.04 385 A 1 
ATOM 3022 C CG  . PRO A 1 385 ? 35.100  -18.288 10.733  1.00 88.04 385 A 1 
ATOM 3023 C CD  . PRO A 1 385 ? 34.553  -18.386 12.155  1.00 91.57 385 A 1 
ATOM 3024 N N   . ASN A 1 386 ? 31.801  -19.463 10.193  1.00 94.20 386 A 1 
ATOM 3025 C CA  . ASN A 1 386 ? 30.998  -20.390 9.385   1.00 94.35 386 A 1 
ATOM 3026 C C   . ASN A 1 386 ? 29.688  -20.740 10.092  1.00 95.10 386 A 1 
ATOM 3027 O O   . ASN A 1 386 ? 29.428  -21.901 10.425  1.00 92.14 386 A 1 
ATOM 3028 C CB  . ASN A 1 386 ? 31.844  -21.627 9.037   1.00 91.45 386 A 1 
ATOM 3029 C CG  . ASN A 1 386 ? 33.043  -21.316 8.168   1.00 86.28 386 A 1 
ATOM 3030 O OD1 . ASN A 1 386 ? 33.151  -20.291 7.526   1.00 74.77 386 A 1 
ATOM 3031 N ND2 . ASN A 1 386 ? 34.006  -22.200 8.117   1.00 75.38 386 A 1 
ATOM 3032 N N   . LEU A 1 387 ? 28.869  -19.735 10.373  1.00 94.41 387 A 1 
ATOM 3033 C CA  . LEU A 1 387 ? 27.691  -19.862 11.222  1.00 95.30 387 A 1 
ATOM 3034 C C   . LEU A 1 387 ? 26.432  -19.380 10.504  1.00 96.22 387 A 1 
ATOM 3035 O O   . LEU A 1 387 ? 26.427  -18.303 9.897   1.00 94.54 387 A 1 
ATOM 3036 C CB  . LEU A 1 387 ? 27.952  -19.059 12.509  1.00 92.89 387 A 1 
ATOM 3037 C CG  . LEU A 1 387 ? 26.956  -19.319 13.646  1.00 90.86 387 A 1 
ATOM 3038 C CD1 . LEU A 1 387 ? 27.125  -20.720 14.231  1.00 84.84 387 A 1 
ATOM 3039 C CD2 . LEU A 1 387 ? 27.206  -18.304 14.760  1.00 85.37 387 A 1 
ATOM 3040 N N   . MET A 1 388 ? 25.334  -20.142 10.629  1.00 96.29 388 A 1 
ATOM 3041 C CA  . MET A 1 388 ? 23.996  -19.672 10.293  1.00 96.79 388 A 1 
ATOM 3042 C C   . MET A 1 388 ? 23.363  -19.015 11.517  1.00 97.11 388 A 1 
ATOM 3043 O O   . MET A 1 388 ? 23.207  -19.647 12.564  1.00 96.09 388 A 1 
ATOM 3044 C CB  . MET A 1 388 ? 23.135  -20.825 9.761   1.00 96.25 388 A 1 
ATOM 3045 C CG  . MET A 1 388 ? 21.752  -20.329 9.323   1.00 94.39 388 A 1 
ATOM 3046 S SD  . MET A 1 388 ? 21.810  -19.156 7.942   1.00 94.64 388 A 1 
ATOM 3047 C CE  . MET A 1 388 ? 20.270  -18.253 8.223   1.00 88.86 388 A 1 
ATOM 3048 N N   . ILE A 1 389 ? 22.961  -17.768 11.391  1.00 97.07 389 A 1 
ATOM 3049 C CA  . ILE A 1 389 ? 22.393  -16.982 12.484  1.00 97.01 389 A 1 
ATOM 3050 C C   . ILE A 1 389 ? 20.926  -16.701 12.174  1.00 96.90 389 A 1 
ATOM 3051 O O   . ILE A 1 389 ? 20.597  -16.131 11.139  1.00 95.87 389 A 1 
ATOM 3052 C CB  . ILE A 1 389 ? 23.208  -15.694 12.708  1.00 96.42 389 A 1 
ATOM 3053 C CG1 . ILE A 1 389 ? 24.717  -15.986 12.903  1.00 94.28 389 A 1 
ATOM 3054 C CG2 . ILE A 1 389 ? 22.649  -14.945 13.928  1.00 94.01 389 A 1 
ATOM 3055 C CD1 . ILE A 1 389 ? 25.592  -14.756 12.670  1.00 90.10 389 A 1 
ATOM 3056 N N   . VAL A 1 390 ? 20.031  -17.096 13.068  1.00 97.10 390 A 1 
ATOM 3057 C CA  . VAL A 1 390 ? 18.594  -16.845 12.944  1.00 96.94 390 A 1 
ATOM 3058 C C   . VAL A 1 390 ? 18.155  -15.960 14.099  1.00 96.63 390 A 1 
ATOM 3059 O O   . VAL A 1 390 ? 18.526  -16.211 15.241  1.00 95.20 390 A 1 
ATOM 3060 C CB  . VAL A 1 390 ? 17.797  -18.156 12.906  1.00 96.29 390 A 1 
ATOM 3061 C CG1 . VAL A 1 390 ? 16.312  -17.879 12.652  1.00 93.00 390 A 1 
ATOM 3062 C CG2 . VAL A 1 390 ? 18.302  -19.107 11.814  1.00 92.99 390 A 1 
ATOM 3063 N N   . GLY A 1 391 ? 17.351  -14.930 13.842  1.00 95.48 391 A 1 
ATOM 3064 C CA  . GLY A 1 391 ? 16.880  -14.094 14.937  1.00 94.63 391 A 1 
ATOM 3065 C C   . GLY A 1 391 ? 15.770  -13.122 14.570  1.00 94.39 391 A 1 
ATOM 3066 O O   . GLY A 1 391 ? 15.206  -13.152 13.481  1.00 92.84 391 A 1 
ATOM 3067 N N   . THR A 1 392 ? 15.440  -12.266 15.527  1.00 93.61 392 A 1 
ATOM 3068 C CA  . THR A 1 392 ? 14.509  -11.142 15.333  1.00 92.55 392 A 1 
ATOM 3069 C C   . THR A 1 392 ? 15.289  -9.828  15.239  1.00 91.50 392 A 1 
ATOM 3070 O O   . THR A 1 392 ? 16.505  -9.835  15.030  1.00 88.26 392 A 1 
ATOM 3071 C CB  . THR A 1 392 ? 13.459  -11.108 16.464  1.00 91.23 392 A 1 
ATOM 3072 O OG1 . THR A 1 392 ? 14.085  -10.932 17.713  1.00 85.23 392 A 1 
ATOM 3073 C CG2 . THR A 1 392 ? 12.632  -12.387 16.535  1.00 85.33 392 A 1 
ATOM 3074 N N   . HIS A 1 393 ? 14.650  -8.690  15.501  1.00 91.79 393 A 1 
ATOM 3075 C CA  . HIS A 1 393 ? 15.320  -7.393  15.725  1.00 91.25 393 A 1 
ATOM 3076 C C   . HIS A 1 393 ? 16.488  -7.440  16.734  1.00 92.05 393 A 1 
ATOM 3077 O O   . HIS A 1 393 ? 17.298  -6.523  16.776  1.00 90.07 393 A 1 
ATOM 3078 C CB  . HIS A 1 393 ? 14.290  -6.395  16.245  1.00 88.92 393 A 1 
ATOM 3079 C CG  . HIS A 1 393 ? 13.243  -6.009  15.245  1.00 81.00 393 A 1 
ATOM 3080 N ND1 . HIS A 1 393 ? 12.027  -6.630  15.064  1.00 69.01 393 A 1 
ATOM 3081 C CD2 . HIS A 1 393 ? 13.254  -4.876  14.478  1.00 69.28 393 A 1 
ATOM 3082 C CE1 . HIS A 1 393 ? 11.302  -5.856  14.238  1.00 64.98 393 A 1 
ATOM 3083 N NE2 . HIS A 1 393 ? 12.010  -4.782  13.852  1.00 65.69 393 A 1 
ATOM 3084 N N   . ALA A 1 394 ? 16.595  -8.499  17.542  1.00 91.63 394 A 1 
ATOM 3085 C CA  . ALA A 1 394 ? 17.734  -8.697  18.435  1.00 91.98 394 A 1 
ATOM 3086 C C   . ALA A 1 394 ? 19.077  -8.771  17.685  1.00 92.59 394 A 1 
ATOM 3087 O O   . ALA A 1 394 ? 20.099  -8.457  18.284  1.00 90.87 394 A 1 
ATOM 3088 C CB  . ALA A 1 394 ? 17.494  -9.964  19.262  1.00 91.59 394 A 1 
ATOM 3089 N N   . LEU A 1 395 ? 19.080  -9.138  16.395  1.00 92.46 395 A 1 
ATOM 3090 C CA  . LEU A 1 395 ? 20.276  -9.204  15.546  1.00 92.19 395 A 1 
ATOM 3091 C C   . LEU A 1 395 ? 20.909  -7.835  15.263  1.00 91.39 395 A 1 
ATOM 3092 O O   . LEU A 1 395 ? 22.107  -7.765  15.022  1.00 89.12 395 A 1 
ATOM 3093 C CB  . LEU A 1 395 ? 19.904  -9.877  14.210  1.00 92.24 395 A 1 
ATOM 3094 C CG  . LEU A 1 395 ? 19.545  -11.369 14.310  1.00 91.78 395 A 1 
ATOM 3095 C CD1 . LEU A 1 395 ? 19.117  -11.881 12.934  1.00 89.22 395 A 1 
ATOM 3096 C CD2 . LEU A 1 395 ? 20.723  -12.215 14.784  1.00 89.44 395 A 1 
ATOM 3097 N N   . ILE A 1 396 ? 20.121  -6.768  15.298  1.00 91.19 396 A 1 
ATOM 3098 C CA  . ILE A 1 396 ? 20.550  -5.403  14.958  1.00 89.52 396 A 1 
ATOM 3099 C C   . ILE A 1 396 ? 20.688  -4.498  16.187  1.00 88.85 396 A 1 
ATOM 3100 O O   . ILE A 1 396 ? 20.872  -3.290  16.065  1.00 86.56 396 A 1 
ATOM 3101 C CB  . ILE A 1 396 ? 19.619  -4.797  13.887  1.00 87.61 396 A 1 
ATOM 3102 C CG1 . ILE A 1 396 ? 18.156  -4.719  14.382  1.00 83.74 396 A 1 
ATOM 3103 C CG2 . ILE A 1 396 ? 19.724  -5.633  12.604  1.00 82.41 396 A 1 
ATOM 3104 C CD1 . ILE A 1 396 ? 17.242  -3.848  13.524  1.00 78.88 396 A 1 
ATOM 3105 N N   . GLN A 1 397 ? 20.567  -5.066  17.381  1.00 90.27 397 A 1 
ATOM 3106 C CA  . GLN A 1 397 ? 20.748  -4.314  18.617  1.00 89.45 397 A 1 
ATOM 3107 C C   . GLN A 1 397 ? 22.229  -3.978  18.843  1.00 89.40 397 A 1 
ATOM 3108 O O   . GLN A 1 397 ? 23.100  -4.785  18.505  1.00 88.05 397 A 1 
ATOM 3109 C CB  . GLN A 1 397 ? 20.158  -5.082  19.810  1.00 87.75 397 A 1 
ATOM 3110 C CG  . GLN A 1 397 ? 18.623  -5.027  19.789  1.00 81.36 397 A 1 
ATOM 3111 C CD  . GLN A 1 397 ? 17.953  -5.768  20.942  1.00 79.35 397 A 1 
ATOM 3112 O OE1 . GLN A 1 397 ? 18.519  -6.574  21.675  1.00 71.46 397 A 1 
ATOM 3113 N NE2 . GLN A 1 397 ? 16.671  -5.534  21.143  1.00 68.14 397 A 1 
ATOM 3114 N N   . PRO A 1 398 ? 22.537  -2.829  19.455  1.00 85.44 398 A 1 
ATOM 3115 C CA  . PRO A 1 398 ? 23.905  -2.504  19.826  1.00 85.86 398 A 1 
ATOM 3116 C C   . PRO A 1 398 ? 24.480  -3.577  20.766  1.00 87.18 398 A 1 
ATOM 3117 O O   . PRO A 1 398 ? 23.800  -4.048  21.684  1.00 83.62 398 A 1 
ATOM 3118 C CB  . PRO A 1 398 ? 23.841  -1.110  20.470  1.00 83.51 398 A 1 
ATOM 3119 C CG  . PRO A 1 398 ? 22.395  -0.989  20.949  1.00 79.99 398 A 1 
ATOM 3120 C CD  . PRO A 1 398 ? 21.615  -1.799  19.923  1.00 83.30 398 A 1 
ATOM 3121 N N   . GLY A 1 399 ? 25.728  -3.978  20.520  1.00 87.52 399 A 1 
ATOM 3122 C CA  . GLY A 1 399 ? 26.435  -5.023  21.271  1.00 88.11 399 A 1 
ATOM 3123 C C   . GLY A 1 399 ? 26.403  -6.419  20.636  1.00 90.09 399 A 1 
ATOM 3124 O O   . GLY A 1 399 ? 26.866  -7.370  21.261  1.00 86.98 399 A 1 
ATOM 3125 N N   . VAL A 1 400 ? 25.875  -6.572  19.410  1.00 90.84 400 A 1 
ATOM 3126 C CA  . VAL A 1 400 ? 26.030  -7.798  18.614  1.00 91.40 400 A 1 
ATOM 3127 C C   . VAL A 1 400 ? 27.250  -7.647  17.705  1.00 91.33 400 A 1 
ATOM 3128 O O   . VAL A 1 400 ? 27.232  -6.862  16.763  1.00 89.29 400 A 1 
ATOM 3129 C CB  . VAL A 1 400 ? 24.763  -8.130  17.802  1.00 91.42 400 A 1 
ATOM 3130 C CG1 . VAL A 1 400 ? 24.908  -9.491  17.107  1.00 86.12 400 A 1 
ATOM 3131 C CG2 . VAL A 1 400 ? 23.519  -8.199  18.697  1.00 86.06 400 A 1 
ATOM 3132 N N   . GLU A 1 401 ? 28.305  -8.410  17.982  1.00 91.31 401 A 1 
ATOM 3133 C CA  . GLU A 1 401 ? 29.527  -8.455  17.175  1.00 91.09 401 A 1 
ATOM 3134 C C   . GLU A 1 401 ? 29.517  -9.698  16.283  1.00 91.75 401 A 1 
ATOM 3135 O O   . GLU A 1 401 ? 29.238  -10.801 16.748  1.00 89.52 401 A 1 
ATOM 3136 C CB  . GLU A 1 401 ? 30.768  -8.438  18.076  1.00 89.01 401 A 1 
ATOM 3137 C CG  . GLU A 1 401 ? 30.911  -7.111  18.839  1.00 81.01 401 A 1 
ATOM 3138 C CD  . GLU A 1 401 ? 32.160  -7.055  19.732  1.00 76.07 401 A 1 
ATOM 3139 O OE1 . GLU A 1 401 ? 32.332  -6.008  20.395  1.00 66.34 401 A 1 
ATOM 3140 O OE2 . GLU A 1 401 ? 32.910  -8.051  19.769  1.00 65.48 401 A 1 
ATOM 3141 N N   . TYR A 1 402 ? 29.821  -9.524  14.993  1.00 92.57 402 A 1 
ATOM 3142 C CA  . TYR A 1 402 ? 29.876  -10.604 14.010  1.00 92.49 402 A 1 
ATOM 3143 C C   . TYR A 1 402 ? 31.329  -10.928 13.660  1.00 92.07 402 A 1 
ATOM 3144 O O   . TYR A 1 402 ? 32.105  -10.022 13.364  1.00 89.63 402 A 1 
ATOM 3145 C CB  . TYR A 1 402 ? 29.084  -10.214 12.755  1.00 92.03 402 A 1 
ATOM 3146 C CG  . TYR A 1 402 ? 27.591  -10.071 12.979  1.00 92.45 402 A 1 
ATOM 3147 C CD1 . TYR A 1 402 ? 26.761  -11.203 12.873  1.00 89.46 402 A 1 
ATOM 3148 C CD2 . TYR A 1 402 ? 27.033  -8.820  13.307  1.00 89.72 402 A 1 
ATOM 3149 C CE1 . TYR A 1 402 ? 25.378  -11.090 13.102  1.00 89.19 402 A 1 
ATOM 3150 C CE2 . TYR A 1 402 ? 25.649  -8.704  13.545  1.00 89.24 402 A 1 
ATOM 3151 C CZ  . TYR A 1 402 ? 24.819  -9.840  13.445  1.00 90.85 402 A 1 
ATOM 3152 O OH  . TYR A 1 402 ? 23.489  -9.738  13.689  1.00 89.79 402 A 1 
ATOM 3153 N N   . ALA A 1 403 ? 31.684  -12.213 13.609  1.00 92.44 403 A 1 
ATOM 3154 C CA  . ALA A 1 403 ? 33.029  -12.642 13.223  1.00 91.55 403 A 1 
ATOM 3155 C C   . ALA A 1 403 ? 33.339  -12.295 11.758  1.00 90.47 403 A 1 
ATOM 3156 O O   . ALA A 1 403 ? 34.398  -11.760 11.447  1.00 86.01 403 A 1 
ATOM 3157 C CB  . ALA A 1 403 ? 33.158  -14.154 13.470  1.00 90.74 403 A 1 
ATOM 3158 N N   . ARG A 1 404 ? 32.411  -12.619 10.831  1.00 91.49 404 A 1 
ATOM 3159 C CA  . ARG A 1 404 ? 32.548  -12.310 9.402   1.00 91.99 404 A 1 
ATOM 3160 C C   . ARG A 1 404 ? 31.196  -12.412 8.688   1.00 92.73 404 A 1 
ATOM 3161 O O   . ARG A 1 404 ? 30.936  -13.382 7.980   1.00 90.96 404 A 1 
ATOM 3162 C CB  . ARG A 1 404 ? 33.611  -13.241 8.792   1.00 89.73 404 A 1 
ATOM 3163 C CG  . ARG A 1 404 ? 34.019  -12.781 7.393   1.00 83.34 404 A 1 
ATOM 3164 C CD  . ARG A 1 404 ? 35.093  -13.715 6.826   1.00 81.58 404 A 1 
ATOM 3165 N NE  . ARG A 1 404 ? 35.434  -13.339 5.444   1.00 71.76 404 A 1 
ATOM 3166 C CZ  . ARG A 1 404 ? 36.277  -13.980 4.652   1.00 65.74 404 A 1 
ATOM 3167 N NH1 . ARG A 1 404 ? 36.929  -15.034 5.051   1.00 60.74 404 A 1 
ATOM 3168 N NH2 . ARG A 1 404 ? 36.470  -13.569 3.431   1.00 55.67 404 A 1 
ATOM 3169 N N   . LEU A 1 405 ? 30.336  -11.422 8.841   1.00 91.87 405 A 1 
ATOM 3170 C CA  . LEU A 1 405 ? 29.017  -11.408 8.207   1.00 92.24 405 A 1 
ATOM 3171 C C   . LEU A 1 405 ? 29.145  -11.193 6.691   1.00 92.35 405 A 1 
ATOM 3172 O O   . LEU A 1 405 ? 29.686  -10.179 6.264   1.00 90.87 405 A 1 
ATOM 3173 C CB  . LEU A 1 405 ? 28.162  -10.331 8.896   1.00 91.66 405 A 1 
ATOM 3174 C CG  . LEU A 1 405 ? 26.685  -10.334 8.475   1.00 90.17 405 A 1 
ATOM 3175 C CD1 . LEU A 1 405 ? 25.976  -11.637 8.852   1.00 86.63 405 A 1 
ATOM 3176 C CD2 . LEU A 1 405 ? 25.966  -9.182  9.183   1.00 86.28 405 A 1 
ATOM 3177 N N   . GLY A 1 406 ? 28.668  -12.147 5.881   1.00 93.11 406 A 1 
ATOM 3178 C CA  . GLY A 1 406 ? 28.739  -12.091 4.416   1.00 92.72 406 A 1 
ATOM 3179 C C   . GLY A 1 406 ? 27.384  -11.976 3.726   1.00 93.28 406 A 1 
ATOM 3180 O O   . GLY A 1 406 ? 27.305  -11.437 2.626   1.00 91.99 406 A 1 
ATOM 3181 N N   . LEU A 1 407 ? 26.306  -12.463 4.353   1.00 94.02 407 A 1 
ATOM 3182 C CA  . LEU A 1 407 ? 24.952  -12.394 3.813   1.00 94.82 407 A 1 
ATOM 3183 C C   . LEU A 1 407 ? 23.937  -12.083 4.912   1.00 95.13 407 A 1 
ATOM 3184 O O   . LEU A 1 407 ? 23.890  -12.746 5.947   1.00 94.14 407 A 1 
ATOM 3185 C CB  . LEU A 1 407 ? 24.624  -13.716 3.100   1.00 94.77 407 A 1 
ATOM 3186 C CG  . LEU A 1 407 ? 23.202  -13.794 2.511   1.00 94.49 407 A 1 
ATOM 3187 C CD1 . LEU A 1 407 ? 22.987  -12.831 1.350   1.00 91.24 407 A 1 
ATOM 3188 C CD2 . LEU A 1 407 ? 22.938  -15.208 2.002   1.00 91.23 407 A 1 
ATOM 3189 N N   . VAL A 1 408 ? 23.067  -11.128 4.619   1.00 94.24 408 A 1 
ATOM 3190 C CA  . VAL A 1 408 ? 21.929  -10.749 5.449   1.00 93.70 408 A 1 
ATOM 3191 C C   . VAL A 1 408 ? 20.644  -11.049 4.700   1.00 93.86 408 A 1 
ATOM 3192 O O   . VAL A 1 408 ? 20.482  -10.641 3.555   1.00 93.07 408 A 1 
ATOM 3193 C CB  . VAL A 1 408 ? 22.021  -9.267  5.811   1.00 92.23 408 A 1 
ATOM 3194 C CG1 . VAL A 1 408 ? 20.752  -8.825  6.534   1.00 82.81 408 A 1 
ATOM 3195 C CG2 . VAL A 1 408 ? 23.243  -9.006  6.702   1.00 84.16 408 A 1 
ATOM 3196 N N   . ILE A 1 409 ? 19.714  -11.737 5.350   1.00 94.47 409 A 1 
ATOM 3197 C CA  . ILE A 1 409 ? 18.406  -12.084 4.802   1.00 94.53 409 A 1 
ATOM 3198 C C   . ILE A 1 409 ? 17.334  -11.462 5.697   1.00 93.90 409 A 1 
ATOM 3199 O O   . ILE A 1 409 ? 17.351  -11.649 6.906   1.00 92.59 409 A 1 
ATOM 3200 C CB  . ILE A 1 409 ? 18.251  -13.614 4.672   1.00 94.83 409 A 1 
ATOM 3201 C CG1 . ILE A 1 409 ? 19.440  -14.258 3.914   1.00 93.90 409 A 1 
ATOM 3202 C CG2 . ILE A 1 409 ? 16.915  -13.931 3.981   1.00 93.61 409 A 1 
ATOM 3203 C CD1 . ILE A 1 409 ? 19.434  -15.789 3.922   1.00 91.06 409 A 1 
ATOM 3204 N N   . THR A 1 410 ? 16.376  -10.740 5.115   1.00 92.84 410 A 1 
ATOM 3205 C CA  . THR A 1 410 ? 15.239  -10.173 5.850   1.00 91.80 410 A 1 
ATOM 3206 C C   . THR A 1 410 ? 13.946  -10.794 5.346   1.00 91.37 410 A 1 
ATOM 3207 O O   . THR A 1 410 ? 13.617  -10.652 4.168   1.00 89.71 410 A 1 
ATOM 3208 C CB  . THR A 1 410 ? 15.198  -8.642  5.739   1.00 90.40 410 A 1 
ATOM 3209 O OG1 . THR A 1 410 ? 16.428  -8.098  6.166   1.00 81.45 410 A 1 
ATOM 3210 C CG2 . THR A 1 410 ? 14.118  -8.036  6.630   1.00 81.41 410 A 1 
ATOM 3211 N N   . ASP A 1 411 ? 13.207  -11.489 6.219   1.00 90.19 411 A 1 
ATOM 3212 C CA  . ASP A 1 411 ? 11.906  -12.072 5.895   1.00 88.03 411 A 1 
ATOM 3213 C C   . ASP A 1 411 ? 10.768  -11.087 6.215   1.00 84.63 411 A 1 
ATOM 3214 O O   . ASP A 1 411 ? 10.744  -10.471 7.284   1.00 77.35 411 A 1 
ATOM 3215 C CB  . ASP A 1 411 ? 11.733  -13.420 6.615   1.00 87.04 411 A 1 
ATOM 3216 C CG  . ASP A 1 411 ? 10.586  -14.281 6.065   1.00 84.86 411 A 1 
ATOM 3217 O OD1 . ASP A 1 411 ? 10.183  -14.067 4.896   1.00 78.95 411 A 1 
ATOM 3218 O OD2 . ASP A 1 411 ? 10.155  -15.206 6.790   1.00 78.74 411 A 1 
ATOM 3219 N N   . GLU A 1 412 ? 9.825   -10.944 5.281   1.00 78.89 412 A 1 
ATOM 3220 C CA  . GLU A 1 412 ? 8.650   -10.067 5.393   1.00 73.90 412 A 1 
ATOM 3221 C C   . GLU A 1 412 ? 8.975   -8.595  5.738   1.00 69.68 412 A 1 
ATOM 3222 O O   . GLU A 1 412 ? 8.397   -8.001  6.655   1.00 62.55 412 A 1 
ATOM 3223 C CB  . GLU A 1 412 ? 7.598   -10.689 6.331   1.00 69.76 412 A 1 
ATOM 3224 C CG  . GLU A 1 412 ? 7.080   -12.083 5.906   1.00 62.72 412 A 1 
ATOM 3225 C CD  . GLU A 1 412 ? 6.235   -12.089 4.614   1.00 61.15 412 A 1 
ATOM 3226 O OE1 . GLU A 1 412 ? 5.683   -13.157 4.283   1.00 53.80 412 A 1 
ATOM 3227 O OE2 . GLU A 1 412 ? 6.117   -11.052 3.924   1.00 55.10 412 A 1 
ATOM 3228 N N   . GLN A 1 413 ? 9.876   -7.974  4.964   1.00 53.16 413 A 1 
ATOM 3229 C CA  . GLN A 1 413 ? 10.375  -6.601  5.209   1.00 49.68 413 A 1 
ATOM 3230 C C   . GLN A 1 413 ? 9.263   -5.544  5.363   1.00 52.10 413 A 1 
ATOM 3231 O O   . GLN A 1 413 ? 9.441   -4.571  6.095   1.00 49.56 413 A 1 
ATOM 3232 C CB  . GLN A 1 413 ? 11.327  -6.184  4.075   1.00 43.78 413 A 1 
ATOM 3233 C CG  . GLN A 1 413 ? 11.999  -4.809  4.323   1.00 40.18 413 A 1 
ATOM 3234 C CD  . GLN A 1 413 ? 12.921  -4.347  3.189   1.00 37.81 413 A 1 
ATOM 3235 O OE1 . GLN A 1 413 ? 13.227  -5.057  2.267   1.00 34.98 413 A 1 
ATOM 3236 N NE2 . GLN A 1 413 ? 13.393  -3.122  3.214   1.00 32.08 413 A 1 
ATOM 3237 N N   . HIS A 1 414 ? 8.099   -5.725  4.741   1.00 53.34 414 A 1 
ATOM 3238 C CA  . HIS A 1 414 ? 6.977   -4.775  4.820   1.00 50.37 414 A 1 
ATOM 3239 C C   . HIS A 1 414 ? 6.509   -4.470  6.261   1.00 50.17 414 A 1 
ATOM 3240 O O   . HIS A 1 414 ? 5.812   -3.486  6.486   1.00 48.32 414 A 1 
ATOM 3241 C CB  . HIS A 1 414 ? 5.818   -5.295  3.952   1.00 46.86 414 A 1 
ATOM 3242 C CG  . HIS A 1 414 ? 5.174   -6.561  4.472   1.00 44.56 414 A 1 
ATOM 3243 N ND1 . HIS A 1 414 ? 5.485   -7.856  4.133   1.00 41.36 414 A 1 
ATOM 3244 C CD2 . HIS A 1 414 ? 4.147   -6.627  5.378   1.00 39.49 414 A 1 
ATOM 3245 C CE1 . HIS A 1 414 ? 4.668   -8.680  4.814   1.00 36.43 414 A 1 
ATOM 3246 N NE2 . HIS A 1 414 ? 3.836   -7.975  5.591   1.00 38.15 414 A 1 
ATOM 3247 N N   . ARG A 1 415 ? 6.900   -5.278  7.249   1.00 47.62 415 A 1 
ATOM 3248 C CA  . ARG A 1 415 ? 6.624   -5.044  8.681   1.00 46.42 415 A 1 
ATOM 3249 C C   . ARG A 1 415 ? 7.645   -4.140  9.377   1.00 46.73 415 A 1 
ATOM 3250 O O   . ARG A 1 415 ? 7.392   -3.722  10.504  1.00 45.37 415 A 1 
ATOM 3251 C CB  . ARG A 1 415 ? 6.501   -6.385  9.413   1.00 43.77 415 A 1 
ATOM 3252 C CG  . ARG A 1 415 ? 5.301   -7.200  8.908   1.00 41.37 415 A 1 
ATOM 3253 C CD  . ARG A 1 415 ? 5.032   -8.403  9.814   1.00 41.78 415 A 1 
ATOM 3254 N NE  . ARG A 1 415 ? 3.828   -9.132  9.375   1.00 35.89 415 A 1 
ATOM 3255 C CZ  . ARG A 1 415 ? 2.851   -9.625  10.122  1.00 33.59 415 A 1 
ATOM 3256 N NH1 . ARG A 1 415 ? 2.891   -9.669  11.424  1.00 31.46 415 A 1 
ATOM 3257 N NH2 . ARG A 1 415 ? 1.779   -10.074 9.554   1.00 31.06 415 A 1 
ATOM 3258 N N   . PHE A 1 416 ? 8.788   -3.863  8.753   1.00 47.16 416 A 1 
ATOM 3259 C CA  . PHE A 1 416 ? 9.915   -3.171  9.393   1.00 45.57 416 A 1 
ATOM 3260 C C   . PHE A 1 416 ? 10.015  -1.666  9.075   1.00 45.52 416 A 1 
ATOM 3261 O O   . PHE A 1 416 ? 10.788  -0.965  9.723   1.00 42.73 416 A 1 
ATOM 3262 C CB  . PHE A 1 416 ? 11.205  -3.932  9.069   1.00 41.73 416 A 1 
ATOM 3263 C CG  . PHE A 1 416 ? 11.252  -5.347  9.631   1.00 40.76 416 A 1 
ATOM 3264 C CD1 . PHE A 1 416 ? 11.387  -5.543  11.009  1.00 38.52 416 A 1 
ATOM 3265 C CD2 . PHE A 1 416 ? 11.181  -6.466  8.788   1.00 38.62 416 A 1 
ATOM 3266 C CE1 . PHE A 1 416 ? 11.455  -6.846  11.540  1.00 34.95 416 A 1 
ATOM 3267 C CE2 . PHE A 1 416 ? 11.254  -7.771  9.323   1.00 36.31 416 A 1 
ATOM 3268 C CZ  . PHE A 1 416 ? 11.395  -7.960  10.701  1.00 37.20 416 A 1 
ATOM 3269 N N   . GLY A 1 417 ? 9.210   -1.156  8.133   1.00 43.00 417 A 1 
ATOM 3270 C CA  . GLY A 1 417 ? 9.293   0.240   7.679   1.00 42.13 417 A 1 
ATOM 3271 C C   . GLY A 1 417 ? 10.497  0.503   6.758   1.00 43.44 417 A 1 
ATOM 3272 O O   . GLY A 1 417 ? 11.525  -0.161  6.855   1.00 42.33 417 A 1 
ATOM 3273 N N   . VAL A 1 418 ? 10.368  1.477   5.862   1.00 41.75 418 A 1 
ATOM 3274 C CA  . VAL A 1 418 ? 11.348  1.737   4.780   1.00 41.25 418 A 1 
ATOM 3275 C C   . VAL A 1 418 ? 12.662  2.349   5.295   1.00 43.74 418 A 1 
ATOM 3276 O O   . VAL A 1 418 ? 13.713  2.113   4.720   1.00 41.43 418 A 1 
ATOM 3277 C CB  . VAL A 1 418 ? 10.707  2.600   3.673   1.00 36.47 418 A 1 
ATOM 3278 C CG1 . VAL A 1 418 ? 11.619  2.846   2.470   1.00 33.13 418 A 1 
ATOM 3279 C CG2 . VAL A 1 418 ? 9.436   1.920   3.142   1.00 32.72 418 A 1 
ATOM 3280 N N   . ASN A 1 419 ? 12.638  3.051   6.429   1.00 40.72 419 A 1 
ATOM 3281 C CA  . ASN A 1 419 ? 13.832  3.692   7.010   1.00 41.62 419 A 1 
ATOM 3282 C C   . ASN A 1 419 ? 14.692  2.760   7.885   1.00 42.95 419 A 1 
ATOM 3283 O O   . ASN A 1 419 ? 15.743  3.173   8.368   1.00 41.40 419 A 1 
ATOM 3284 C CB  . ASN A 1 419 ? 13.408  4.957   7.781   1.00 38.20 419 A 1 
ATOM 3285 C CG  . ASN A 1 419 ? 12.995  6.098   6.869   1.00 34.73 419 A 1 
ATOM 3286 O OD1 . ASN A 1 419 ? 13.105  6.051   5.661   1.00 32.15 419 A 1 
ATOM 3287 N ND2 . ASN A 1 419 ? 12.490  7.172   7.422   1.00 30.86 419 A 1 
ATOM 3288 N N   . ALA A 1 420 ? 14.260  1.522   8.095   1.00 44.35 420 A 1 
ATOM 3289 C CA  . ALA A 1 420 ? 15.068  0.523   8.774   1.00 44.46 420 A 1 
ATOM 3290 C C   . ALA A 1 420 ? 15.802  -0.331  7.731   1.00 46.43 420 A 1 
ATOM 3291 O O   . ALA A 1 420 ? 15.427  -1.475  7.495   1.00 43.86 420 A 1 
ATOM 3292 C CB  . ALA A 1 420 ? 14.178  -0.275  9.742   1.00 39.70 420 A 1 
ATOM 3293 N N   . THR A 1 421 ? 16.870  0.199   7.135   1.00 47.05 421 A 1 
ATOM 3294 C CA  . THR A 1 421 ? 17.964  -0.637  6.622   1.00 48.19 421 A 1 
ATOM 3295 C C   . THR A 1 421 ? 18.763  -1.090  7.844   1.00 49.54 421 A 1 
ATOM 3296 O O   . THR A 1 421 ? 19.560  -0.318  8.375   1.00 47.30 421 A 1 
ATOM 3297 C CB  . THR A 1 421 ? 18.870  0.082   5.601   1.00 45.02 421 A 1 
ATOM 3298 O OG1 . THR A 1 421 ? 18.438  1.387   5.314   1.00 41.61 421 A 1 
ATOM 3299 C CG2 . THR A 1 421 ? 18.899  -0.687  4.283   1.00 40.58 421 A 1 
ATOM 3300 N N   . PRO A 1 422 ? 18.520  -2.298  8.392   1.00 49.80 422 A 1 
ATOM 3301 C CA  . PRO A 1 422 ? 18.892  -2.570  9.787   1.00 49.58 422 A 1 
ATOM 3302 C C   . PRO A 1 422 ? 20.381  -2.865  9.977   1.00 52.40 422 A 1 
ATOM 3303 O O   . PRO A 1 422 ? 20.820  -3.152  11.084  1.00 51.10 422 A 1 
ATOM 3304 C CB  . PRO A 1 422 ? 18.014  -3.753  10.213  1.00 45.50 422 A 1 
ATOM 3305 C CG  . PRO A 1 422 ? 16.941  -3.887  9.135   1.00 45.31 422 A 1 
ATOM 3306 C CD  . PRO A 1 422 ? 17.681  -3.375  7.907   1.00 48.75 422 A 1 
ATOM 3307 N N   . TRP A 1 423 ? 21.151  -2.828  8.892   1.00 60.51 423 A 1 
ATOM 3308 C CA  . TRP A 1 423 ? 22.505  -3.367  8.789   1.00 60.32 423 A 1 
ATOM 3309 C C   . TRP A 1 423 ? 23.516  -2.335  8.273   1.00 59.50 423 A 1 
ATOM 3310 O O   . TRP A 1 423 ? 24.548  -2.714  7.719   1.00 55.41 423 A 1 
ATOM 3311 C CB  . TRP A 1 423 ? 22.456  -4.626  7.919   1.00 57.87 423 A 1 
ATOM 3312 C CG  . TRP A 1 423 ? 21.491  -5.691  8.364   1.00 58.81 423 A 1 
ATOM 3313 C CD1 . TRP A 1 423 ? 20.225  -5.851  7.910   1.00 53.43 423 A 1 
ATOM 3314 C CD2 . TRP A 1 423 ? 21.695  -6.755  9.345   1.00 57.98 423 A 1 
ATOM 3315 N NE1 . TRP A 1 423 ? 19.638  -6.937  8.529   1.00 52.48 423 A 1 
ATOM 3316 C CE2 . TRP A 1 423 ? 20.502  -7.537  9.415   1.00 56.58 423 A 1 
ATOM 3317 C CE3 . TRP A 1 423 ? 22.779  -7.149  10.162  1.00 56.55 423 A 1 
ATOM 3318 C CZ2 . TRP A 1 423 ? 20.390  -8.668  10.237  1.00 57.26 423 A 1 
ATOM 3319 C CZ3 . TRP A 1 423 ? 22.675  -8.276  10.994  1.00 53.94 423 A 1 
ATOM 3320 C CH2 . TRP A 1 423 ? 21.488  -9.037  11.027  1.00 54.82 423 A 1 
ATOM 3321 N N   . GLN A 1 424 ? 23.236  -1.031  8.415   1.00 54.01 424 A 1 
ATOM 3322 C CA  . GLN A 1 424 ? 24.254  -0.005  8.189   1.00 54.08 424 A 1 
ATOM 3323 C C   . GLN A 1 424 ? 25.264  -0.021  9.347   1.00 53.96 424 A 1 
ATOM 3324 O O   . GLN A 1 424 ? 24.842  -0.088  10.505  1.00 50.83 424 A 1 
ATOM 3325 C CB  . GLN A 1 424 ? 23.620  1.381   8.021   1.00 50.19 424 A 1 
ATOM 3326 C CG  . GLN A 1 424 ? 23.027  1.554   6.614   1.00 46.55 424 A 1 
ATOM 3327 C CD  . GLN A 1 424 ? 22.447  2.944   6.373   1.00 42.35 424 A 1 
ATOM 3328 O OE1 . GLN A 1 424 ? 22.071  3.666   7.277   1.00 39.59 424 A 1 
ATOM 3329 N NE2 . GLN A 1 424 ? 22.327  3.372   5.139   1.00 37.73 424 A 1 
ATOM 3330 N N   . PRO A 1 425 ? 26.577  0.013   9.074   1.00 45.73 425 A 1 
ATOM 3331 C CA  . PRO A 1 425 ? 27.554  0.279   10.119  1.00 44.75 425 A 1 
ATOM 3332 C C   . PRO A 1 425 ? 27.253  1.662   10.708  1.00 44.97 425 A 1 
ATOM 3333 O O   . PRO A 1 425 ? 27.030  2.622   9.977   1.00 43.65 425 A 1 
ATOM 3334 C CB  . PRO A 1 425 ? 28.929  0.192   9.443   1.00 41.01 425 A 1 
ATOM 3335 C CG  . PRO A 1 425 ? 28.636  0.492   7.974   1.00 41.26 425 A 1 
ATOM 3336 C CD  . PRO A 1 425 ? 27.206  0.006   7.766   1.00 44.65 425 A 1 
ATOM 3337 N N   . VAL A 1 426 ? 27.190  1.745   12.028  1.00 37.87 426 A 1 
ATOM 3338 C CA  . VAL A 1 426 ? 27.069  3.021   12.737  1.00 37.37 426 A 1 
ATOM 3339 C C   . VAL A 1 426 ? 28.362  3.784   12.477  1.00 37.79 426 A 1 
ATOM 3340 O O   . VAL A 1 426 ? 29.412  3.372   12.967  1.00 35.96 426 A 1 
ATOM 3341 C CB  . VAL A 1 426 ? 26.827  2.799   14.245  1.00 33.56 426 A 1 
ATOM 3342 C CG1 . VAL A 1 426 ? 26.732  4.124   15.018  1.00 30.31 426 A 1 
ATOM 3343 C CG2 . VAL A 1 426 ? 25.523  2.023   14.492  1.00 31.35 426 A 1 
ATOM 3344 N N   . ASP A 1 427 ? 28.291  4.870   11.701  1.00 32.43 427 A 1 
ATOM 3345 C CA  . ASP A 1 427 ? 29.386  5.828   11.604  1.00 34.05 427 A 1 
ATOM 3346 C C   . ASP A 1 427 ? 29.660  6.376   13.004  1.00 33.91 427 A 1 
ATOM 3347 O O   . ASP A 1 427 ? 28.932  7.215   13.537  1.00 32.22 427 A 1 
ATOM 3348 C CB  . ASP A 1 427 ? 29.053  6.970   10.620  1.00 31.28 427 A 1 
ATOM 3349 C CG  . ASP A 1 427 ? 29.376  6.653   9.157   1.00 28.31 427 A 1 
ATOM 3350 O OD1 . ASP A 1 427 ? 30.296  5.842   8.926   1.00 26.34 427 A 1 
ATOM 3351 O OD2 . ASP A 1 427 ? 28.716  7.262   8.290   1.00 25.98 427 A 1 
ATOM 3352 N N   . THR A 1 428 ? 30.722  5.891   13.632  1.00 26.81 428 A 1 
ATOM 3353 C CA  . THR A 1 428 ? 31.292  6.515   14.828  1.00 28.73 428 A 1 
ATOM 3354 C C   . THR A 1 428 ? 32.095  7.748   14.423  1.00 28.59 428 A 1 
ATOM 3355 O O   . THR A 1 428 ? 33.301  7.821   14.633  1.00 26.26 428 A 1 
ATOM 3356 C CB  . THR A 1 428 ? 32.123  5.525   15.664  1.00 25.58 428 A 1 
ATOM 3357 O OG1 . THR A 1 428 ? 33.071  4.866   14.860  1.00 23.12 428 A 1 
ATOM 3358 C CG2 . THR A 1 428 ? 31.254  4.460   16.331  1.00 22.98 428 A 1 
ATOM 3359 N N   . ALA A 1 429 ? 31.434  8.730   13.817  1.00 25.63 429 A 1 
ATOM 3360 C CA  . ALA A 1 429 ? 31.930  10.092  13.789  1.00 28.94 429 A 1 
ATOM 3361 C C   . ALA A 1 429 ? 31.617  10.721  15.151  1.00 29.18 429 A 1 
ATOM 3362 O O   . ALA A 1 429 ? 30.583  11.341  15.365  1.00 28.80 429 A 1 
ATOM 3363 C CB  . ALA A 1 429 ? 31.333  10.840  12.595  1.00 27.14 429 A 1 
ATOM 3364 N N   . THR A 1 430 ? 32.505  10.500  16.103  1.00 23.46 430 A 1 
ATOM 3365 C CA  . THR A 1 430 ? 32.531  11.241  17.362  1.00 26.63 430 A 1 
ATOM 3366 C C   . THR A 1 430 ? 32.850  12.702  17.044  1.00 27.07 430 A 1 
ATOM 3367 O O   . THR A 1 430 ? 34.003  13.057  16.811  1.00 25.91 430 A 1 
ATOM 3368 C CB  . THR A 1 430 ? 33.553  10.662  18.361  1.00 25.05 430 A 1 
ATOM 3369 O OG1 . THR A 1 430 ? 34.211  9.514   17.862  1.00 22.74 430 A 1 
ATOM 3370 C CG2 . THR A 1 430 ? 32.886  10.240  19.669  1.00 22.45 430 A 1 
ATOM 3371 N N   . GLU A 1 431 ? 31.839  13.554  17.020  1.00 20.67 431 A 1 
ATOM 3372 C CA  . GLU A 1 431 ? 32.022  14.998  17.153  1.00 22.85 431 A 1 
ATOM 3373 C C   . GLU A 1 431 ? 32.653  15.277  18.523  1.00 22.16 431 A 1 
ATOM 3374 O O   . GLU A 1 431 ? 32.003  15.191  19.564  1.00 21.44 431 A 1 
ATOM 3375 C CB  . GLU A 1 431 ? 30.685  15.749  17.009  1.00 22.09 431 A 1 
ATOM 3376 C CG  . GLU A 1 431 ? 30.172  15.817  15.560  1.00 20.38 431 A 1 
ATOM 3377 C CD  . GLU A 1 431 ? 28.905  16.685  15.414  1.00 18.88 431 A 1 
ATOM 3378 O OE1 . GLU A 1 431 ? 28.662  17.166  14.285  1.00 17.03 431 A 1 
ATOM 3379 O OE2 . GLU A 1 431 ? 28.190  16.875  16.426  1.00 19.91 431 A 1 
ATOM 3380 N N   . CYS A 1 432 ? 33.954  15.593  18.532  1.00 21.13 432 A 1 
ATOM 3381 C CA  . CYS A 1 432 ? 34.578  16.238  19.680  1.00 27.82 432 A 1 
ATOM 3382 C C   . CYS A 1 432 ? 34.114  17.704  19.709  1.00 27.43 432 A 1 
ATOM 3383 O O   . CYS A 1 432 ? 34.413  18.441  18.771  1.00 26.01 432 A 1 
ATOM 3384 C CB  . CYS A 1 432 ? 36.104  16.152  19.572  1.00 25.99 432 A 1 
ATOM 3385 S SG  . CYS A 1 432 ? 36.673  14.468  19.956  1.00 22.44 432 A 1 
ATOM 3386 N N   . PRO A 1 433 ? 33.410  18.166  20.756  1.00 20.33 433 A 1 
ATOM 3387 C CA  . PRO A 1 433 ? 33.139  19.586  20.903  1.00 24.06 433 A 1 
ATOM 3388 C C   . PRO A 1 433 ? 34.445  20.325  21.198  1.00 24.60 433 A 1 
ATOM 3389 O O   . PRO A 1 433 ? 35.264  19.879  22.004  1.00 23.69 433 A 1 
ATOM 3390 C CB  . PRO A 1 433 ? 32.096  19.699  22.015  1.00 21.74 433 A 1 
ATOM 3391 C CG  . PRO A 1 433 ? 32.368  18.470  22.877  1.00 23.01 433 A 1 
ATOM 3392 C CD  . PRO A 1 433 ? 32.913  17.429  21.898  1.00 26.78 433 A 1 
ATOM 3393 N N   . GLY A 1 434 ? 34.650  21.442  20.506  1.00 19.49 434 A 1 
ATOM 3394 C CA  . GLY A 1 434 ? 35.854  22.259  20.575  1.00 25.82 434 A 1 
ATOM 3395 C C   . GLY A 1 434 ? 36.214  22.703  21.994  1.00 26.10 434 A 1 
ATOM 3396 O O   . GLY A 1 434 ? 35.382  23.199  22.746  1.00 24.22 434 A 1 
ATOM 3397 N N   . GLY A 1 435 ? 37.506  22.562  22.306  1.00 20.53 435 A 1 
ATOM 3398 C CA  . GLY A 1 435 ? 38.154  23.087  23.499  1.00 25.15 435 A 1 
ATOM 3399 C C   . GLY A 1 435 ? 39.305  24.001  23.098  1.00 25.20 435 A 1 
ATOM 3400 O O   . GLY A 1 435 ? 40.230  23.599  22.401  1.00 23.91 435 A 1 
ATOM 3401 N N   . THR A 1 436 ? 39.195  25.234  23.522  1.00 19.13 436 A 1 
ATOM 3402 C CA  . THR A 1 436 ? 40.179  26.317  23.473  1.00 25.95 436 A 1 
ATOM 3403 C C   . THR A 1 436 ? 41.530  25.949  24.109  1.00 26.21 436 A 1 
ATOM 3404 O O   . THR A 1 436 ? 41.591  25.211  25.089  1.00 24.77 436 A 1 
ATOM 3405 C CB  . THR A 1 436 ? 39.592  27.527  24.223  1.00 23.78 436 A 1 
ATOM 3406 O OG1 . THR A 1 436 ? 38.793  27.087  25.310  1.00 20.97 436 A 1 
ATOM 3407 C CG2 . THR A 1 436 ? 38.683  28.358  23.324  1.00 21.36 436 A 1 
ATOM 3408 N N   . GLN A 1 437 ? 42.596  26.538  23.572  1.00 22.37 437 A 1 
ATOM 3409 C CA  . GLN A 1 437 ? 43.971  26.541  24.090  1.00 26.71 437 A 1 
ATOM 3410 C C   . GLN A 1 437 ? 44.058  26.950  25.572  1.00 25.68 437 A 1 
ATOM 3411 O O   . GLN A 1 437 ? 43.493  27.980  25.927  1.00 25.53 437 A 1 
ATOM 3412 C CB  . GLN A 1 437 ? 44.764  27.607  23.298  1.00 26.72 437 A 1 
ATOM 3413 C CG  . GLN A 1 437 ? 45.033  27.276  21.825  1.00 25.25 437 A 1 
ATOM 3414 C CD  . GLN A 1 437 ? 45.589  28.475  21.053  1.00 22.84 437 A 1 
ATOM 3415 O OE1 . GLN A 1 437 ? 45.179  29.607  21.231  1.00 23.81 437 A 1 
ATOM 3416 N NE2 . GLN A 1 437 ? 46.514  28.282  20.142  1.00 25.29 437 A 1 
ATOM 3417 N N   . ALA A 1 438 ? 44.841  26.214  26.365  1.00 20.96 438 A 1 
ATOM 3418 C CA  . ALA A 1 438 ? 45.858  26.744  27.288  1.00 26.54 438 A 1 
ATOM 3419 C C   . ALA A 1 438 ? 46.597  25.624  28.061  1.00 25.67 438 A 1 
ATOM 3420 O O   . ALA A 1 438 ? 45.974  24.807  28.728  1.00 24.66 438 A 1 
ATOM 3421 C CB  . ALA A 1 438 ? 45.260  27.732  28.298  1.00 24.59 438 A 1 
ATOM 3422 N N   . ASP A 1 439 ? 47.911  25.655  27.940  1.00 21.86 439 A 1 
ATOM 3423 C CA  . ASP A 1 439 ? 48.976  25.422  28.938  1.00 26.06 439 A 1 
ATOM 3424 C C   . ASP A 1 439 ? 49.076  24.161  29.829  1.00 24.35 439 A 1 
ATOM 3425 O O   . ASP A 1 439 ? 48.284  23.895  30.724  1.00 22.84 439 A 1 
ATOM 3426 C CB  . ASP A 1 439 ? 49.163  26.714  29.743  1.00 24.21 439 A 1 
ATOM 3427 C CG  . ASP A 1 439 ? 49.515  27.911  28.850  1.00 21.12 439 A 1 
ATOM 3428 O OD1 . ASP A 1 439 ? 50.035  27.672  27.732  1.00 19.86 439 A 1 
ATOM 3429 O OD2 . ASP A 1 439 ? 49.234  29.054  29.261  1.00 20.58 439 A 1 
ATOM 3430 N N   . ALA A 1 440 ? 50.243  23.526  29.645  1.00 18.22 440 A 1 
ATOM 3431 C CA  . ALA A 1 440 ? 51.259  23.110  30.627  1.00 23.06 440 A 1 
ATOM 3432 C C   . ALA A 1 440 ? 51.012  21.958  31.628  1.00 22.66 440 A 1 
ATOM 3433 O O   . ALA A 1 440 ? 50.127  21.975  32.472  1.00 21.83 440 A 1 
ATOM 3434 C CB  . ALA A 1 440 ? 51.831  24.356  31.317  1.00 21.58 440 A 1 
ATOM 3435 N N   . ASP A 1 441 ? 51.978  21.017  31.563  1.00 18.77 441 A 1 
ATOM 3436 C CA  . ASP A 1 441 ? 52.585  20.229  32.647  1.00 26.16 441 A 1 
ATOM 3437 C C   . ASP A 1 441 ? 51.691  19.474  33.645  1.00 25.23 441 A 1 
ATOM 3438 O O   . ASP A 1 441 ? 51.124  20.038  34.577  1.00 24.47 441 A 1 
ATOM 3439 C CB  . ASP A 1 441 ? 53.622  21.102  33.388  1.00 24.86 441 A 1 
ATOM 3440 C CG  . ASP A 1 441 ? 55.053  21.002  32.838  1.00 22.32 441 A 1 
ATOM 3441 O OD1 . ASP A 1 441 ? 55.335  20.030  32.102  1.00 21.21 441 A 1 
ATOM 3442 O OD2 . ASP A 1 441 ? 55.874  21.868  33.215  1.00 22.24 441 A 1 
ATOM 3443 N N   . THR A 1 442 ? 51.720  18.132  33.556  1.00 16.98 442 A 1 
ATOM 3444 C CA  . THR A 1 442 ? 52.319  17.230  34.577  1.00 23.42 442 A 1 
ATOM 3445 C C   . THR A 1 442 ? 51.766  15.796  34.488  1.00 23.60 442 A 1 
ATOM 3446 O O   . THR A 1 442 ? 50.568  15.587  34.377  1.00 22.30 442 A 1 
ATOM 3447 C CB  . THR A 1 442 ? 52.196  17.671  36.059  1.00 21.74 442 A 1 
ATOM 3448 O OG1 . THR A 1 442 ? 50.977  18.282  36.375  1.00 19.81 442 A 1 
ATOM 3449 C CG2 . THR A 1 442 ? 53.318  18.622  36.487  1.00 20.63 442 A 1 
ATOM 3450 N N   . GLY A 1 443 ? 52.647  14.797  34.617  1.00 18.62 443 A 1 
ATOM 3451 C CA  . GLY A 1 443 ? 52.405  13.529  35.319  1.00 25.79 443 A 1 
ATOM 3452 C C   . GLY A 1 443 ? 51.591  12.419  34.631  1.00 25.94 443 A 1 
ATOM 3453 O O   . GLY A 1 443 ? 50.374  12.405  34.652  1.00 24.59 443 A 1 
ATOM 3454 N N   . LEU A 1 444 ? 52.290  11.382  34.142  1.00 15.65 444 A 1 
ATOM 3455 C CA  . LEU A 1 444 ? 51.794  10.016  33.888  1.00 22.86 444 A 1 
ATOM 3456 C C   . LEU A 1 444 ? 51.058  9.404   35.113  1.00 22.11 444 A 1 
ATOM 3457 O O   . LEU A 1 444 ? 51.412  9.734   36.242  1.00 21.29 444 A 1 
ATOM 3458 C CB  . LEU A 1 444 ? 53.038  9.173   33.537  1.00 21.85 444 A 1 
ATOM 3459 C CG  . LEU A 1 444 ? 53.559  9.352   32.098  1.00 20.16 444 A 1 
ATOM 3460 C CD1 . LEU A 1 444 ? 55.030  8.952   32.020  1.00 19.19 444 A 1 
ATOM 3461 C CD2 . LEU A 1 444 ? 52.774  8.480   31.124  1.00 23.34 444 A 1 
ATOM 3462 N N   . PRO A 1 445 ? 50.102  8.432   34.924  1.00 17.71 445 A 1 
ATOM 3463 C CA  . PRO A 1 445 ? 50.514  7.070   34.575  1.00 22.86 445 A 1 
ATOM 3464 C C   . PRO A 1 445 ? 49.646  6.329   33.536  1.00 23.57 445 A 1 
ATOM 3465 O O   . PRO A 1 445 ? 48.474  6.596   33.299  1.00 22.44 445 A 1 
ATOM 3466 C CB  . PRO A 1 445 ? 50.519  6.320   35.908  1.00 20.64 445 A 1 
ATOM 3467 C CG  . PRO A 1 445 ? 49.376  6.965   36.688  1.00 20.58 445 A 1 
ATOM 3468 C CD  . PRO A 1 445 ? 49.057  8.253   35.930  1.00 23.08 445 A 1 
ATOM 3469 N N   . GLN A 1 446 ? 50.314  5.352   32.941  1.00 18.00 446 A 1 
ATOM 3470 C CA  . GLN A 1 446 ? 49.868  4.327   32.006  1.00 22.03 446 A 1 
ATOM 3471 C C   . GLN A 1 446 ? 48.683  3.503   32.535  1.00 21.63 446 A 1 
ATOM 3472 O O   . GLN A 1 446 ? 48.765  2.977   33.642  1.00 20.90 446 A 1 
ATOM 3473 C CB  . GLN A 1 446 ? 51.056  3.358   31.840  1.00 21.25 446 A 1 
ATOM 3474 C CG  . GLN A 1 446 ? 52.326  3.964   31.227  1.00 19.83 446 A 1 
ATOM 3475 C CD  . GLN A 1 446 ? 53.577  3.122   31.483  1.00 17.81 446 A 1 
ATOM 3476 O OE1 . GLN A 1 446 ? 53.683  2.359   32.422  1.00 18.86 446 A 1 
ATOM 3477 N NE2 . GLN A 1 446 ? 54.599  3.256   30.668  1.00 19.96 446 A 1 
ATOM 3478 N N   . ASN A 1 447 ? 47.661  3.300   31.686  1.00 15.62 447 A 1 
ATOM 3479 C CA  . ASN A 1 447 ? 47.051  1.998   31.402  1.00 20.90 447 A 1 
ATOM 3480 C C   . ASN A 1 447 ? 45.877  2.211   30.436  1.00 20.76 447 A 1 
ATOM 3481 O O   . ASN A 1 447 ? 44.792  2.557   30.872  1.00 19.76 447 A 1 
ATOM 3482 C CB  . ASN A 1 447 ? 46.540  1.276   32.672  1.00 19.24 447 A 1 
ATOM 3483 C CG  . ASN A 1 447 ? 47.532  0.288   33.251  1.00 16.79 447 A 1 
ATOM 3484 O OD1 . ASN A 1 447 ? 48.454  -0.202  32.609  1.00 15.44 447 A 1 
ATOM 3485 N ND2 . ASN A 1 447 ? 47.345  -0.093  34.494  1.00 16.41 447 A 1 
ATOM 3486 N N   . ASP A 1 448 ? 46.107  1.975   29.150  1.00 14.56 448 A 1 
ATOM 3487 C CA  . ASP A 1 448 ? 45.097  1.377   28.277  1.00 19.27 448 A 1 
ATOM 3488 C C   . ASP A 1 448 ? 45.824  0.718   27.106  1.00 19.13 448 A 1 
ATOM 3489 O O   . ASP A 1 448 ? 46.408  1.350   26.225  1.00 18.45 448 A 1 
ATOM 3490 C CB  . ASP A 1 448 ? 43.997  2.363   27.842  1.00 17.92 448 A 1 
ATOM 3491 C CG  . ASP A 1 448 ? 42.744  2.267   28.734  1.00 15.94 448 A 1 
ATOM 3492 O OD1 . ASP A 1 448 ? 42.516  1.172   29.309  1.00 14.91 448 A 1 
ATOM 3493 O OD2 . ASP A 1 448 ? 42.000  3.269   28.786  1.00 14.88 448 A 1 
ATOM 3494 N N   . ARG A 1 449 ? 45.875  -0.611  27.156  1.00 14.31 449 A 1 
ATOM 3495 C CA  . ARG A 1 449 ? 46.435  -1.451  26.104  1.00 16.90 449 A 1 
ATOM 3496 C C   . ARG A 1 449 ? 45.444  -1.498  24.943  1.00 16.50 449 A 1 
ATOM 3497 O O   . ARG A 1 449 ? 44.455  -2.228  25.013  1.00 15.97 449 A 1 
ATOM 3498 C CB  . ARG A 1 449 ? 46.706  -2.868  26.638  1.00 16.54 449 A 1 
ATOM 3499 C CG  . ARG A 1 449 ? 47.985  -2.984  27.478  1.00 15.02 449 A 1 
ATOM 3500 C CD  . ARG A 1 449 ? 48.107  -4.416  28.012  1.00 14.65 449 A 1 
ATOM 3501 N NE  . ARG A 1 449 ? 49.395  -4.656  28.690  1.00 13.46 449 A 1 
ATOM 3502 C CZ  . ARG A 1 449 ? 49.733  -5.739  29.373  1.00 12.77 449 A 1 
ATOM 3503 N NH1 . ARG A 1 449 ? 48.902  -6.730  29.548  1.00 12.58 449 A 1 
ATOM 3504 N NH2 . ARG A 1 449 ? 50.922  -5.848  29.896  1.00 12.08 449 A 1 
ATOM 3505 N N   . CYS A 1 450 ? 45.754  -0.812  23.847  1.00 14.63 450 A 1 
ATOM 3506 C CA  . CYS A 1 450 ? 45.266  -1.193  22.527  1.00 16.66 450 A 1 
ATOM 3507 C C   . CYS A 1 450 ? 45.744  -2.619  22.223  1.00 17.11 450 A 1 
ATOM 3508 O O   . CYS A 1 450 ? 46.932  -2.856  21.989  1.00 16.41 450 A 1 
ATOM 3509 C CB  . CYS A 1 450 ? 45.786  -0.204  21.474  1.00 15.94 450 A 1 
ATOM 3510 S SG  . CYS A 1 450 ? 44.816  1.328   21.540  1.00 13.64 450 A 1 
ATOM 3511 N N   . ILE A 1 451 ? 44.818  -3.580  22.236  1.00 17.38 451 A 1 
ATOM 3512 C CA  . ILE A 1 451 ? 45.080  -4.938  21.761  1.00 19.69 451 A 1 
ATOM 3513 C C   . ILE A 1 451 ? 45.055  -4.888  20.231  1.00 19.87 451 A 1 
ATOM 3514 O O   . ILE A 1 451 ? 44.006  -4.957  19.598  1.00 19.37 451 A 1 
ATOM 3515 C CB  . ILE A 1 451 ? 44.084  -5.955  22.371  1.00 18.82 451 A 1 
ATOM 3516 C CG1 . ILE A 1 451 ? 44.215  -5.975  23.913  1.00 16.85 451 A 1 
ATOM 3517 C CG2 . ILE A 1 451 ? 44.340  -7.361  21.794  1.00 17.51 451 A 1 
ATOM 3518 C CD1 . ILE A 1 451 ? 43.196  -6.870  24.628  1.00 16.05 451 A 1 
ATOM 3519 N N   . THR A 1 452 ? 46.230  -4.751  19.621  1.00 17.38 452 A 1 
ATOM 3520 C CA  . THR A 1 452 ? 46.441  -5.031  18.202  1.00 18.77 452 A 1 
ATOM 3521 C C   . THR A 1 452 ? 46.413  -6.545  17.998  1.00 19.20 452 A 1 
ATOM 3522 O O   . THR A 1 452 ? 47.376  -7.241  18.316  1.00 18.57 452 A 1 
ATOM 3523 C CB  . THR A 1 452 ? 47.772  -4.437  17.711  1.00 17.85 452 A 1 
ATOM 3524 O OG1 . THR A 1 452 ? 48.791  -4.621  18.669  1.00 15.98 452 A 1 
ATOM 3525 C CG2 . THR A 1 452 ? 47.655  -2.932  17.462  1.00 16.39 452 A 1 
ATOM 3526 N N   . HIS A 1 453 ? 45.296  -7.069  17.452  1.00 15.88 453 A 1 
ATOM 3527 C CA  . HIS A 1 453 ? 45.259  -8.448  16.977  1.00 18.92 453 A 1 
ATOM 3528 C C   . HIS A 1 453 ? 46.057  -8.574  15.673  1.00 19.15 453 A 1 
ATOM 3529 O O   . HIS A 1 453 ? 45.625  -8.155  14.600  1.00 18.01 453 A 1 
ATOM 3530 C CB  . HIS A 1 453 ? 43.812  -8.941  16.842  1.00 17.56 453 A 1 
ATOM 3531 C CG  . HIS A 1 453 ? 43.232  -9.382  18.166  1.00 15.30 453 A 1 
ATOM 3532 N ND1 . HIS A 1 453 ? 43.561  -10.533 18.849  1.00 14.13 453 A 1 
ATOM 3533 C CD2 . HIS A 1 453 ? 42.298  -8.722  18.919  1.00 13.83 453 A 1 
ATOM 3534 C CE1 . HIS A 1 453 ? 42.841  -10.568 19.980  1.00 13.78 453 A 1 
ATOM 3535 N NE2 . HIS A 1 453 ? 42.063  -9.481  20.070  1.00 14.25 453 A 1 
ATOM 3536 N N   . THR A 1 454 ? 47.242  -9.169  15.762  1.00 18.06 454 A 1 
ATOM 3537 C CA  . THR A 1 454 ? 48.027  -9.653  14.623  1.00 20.82 454 A 1 
ATOM 3538 C C   . THR A 1 454 ? 47.367  -10.913 14.060  1.00 21.18 454 A 1 
ATOM 3539 O O   . THR A 1 454 ? 47.415  -11.975 14.671  1.00 20.12 454 A 1 
ATOM 3540 C CB  . THR A 1 454 ? 49.496  -9.931  15.018  1.00 19.94 454 A 1 
ATOM 3541 O OG1 . THR A 1 454 ? 49.682  -9.967  16.419  1.00 17.98 454 A 1 
ATOM 3542 C CG2 . THR A 1 454 ? 50.428  -8.838  14.495  1.00 18.71 454 A 1 
ATOM 3543 N N   . PHE A 1 455 ? 46.740  -10.804 12.879  1.00 19.75 455 A 1 
ATOM 3544 C CA  . PHE A 1 455 ? 46.227  -11.962 12.142  1.00 22.97 455 A 1 
ATOM 3545 C C   . PHE A 1 455 ? 47.366  -12.679 11.405  1.00 22.90 455 A 1 
ATOM 3546 O O   . PHE A 1 455 ? 48.092  -12.082 10.608  1.00 21.98 455 A 1 
ATOM 3547 C CB  . PHE A 1 455 ? 45.091  -11.532 11.201  1.00 21.50 455 A 1 
ATOM 3548 C CG  . PHE A 1 455 ? 43.765  -11.342 11.916  1.00 19.46 455 A 1 
ATOM 3549 C CD1 . PHE A 1 455 ? 42.908  -12.444 12.100  1.00 18.06 455 A 1 
ATOM 3550 C CD2 . PHE A 1 455 ? 43.392  -10.081 12.417  1.00 19.03 455 A 1 
ATOM 3551 C CE1 . PHE A 1 455 ? 41.683  -12.287 12.774  1.00 18.35 455 A 1 
ATOM 3552 C CE2 . PHE A 1 455 ? 42.169  -9.924  13.098  1.00 18.85 455 A 1 
ATOM 3553 C CZ  . PHE A 1 455 ? 41.315  -11.026 13.274  1.00 20.22 455 A 1 
ATOM 3554 N N   . GLY A 1 456 ? 47.519  -13.971 11.676  1.00 20.14 456 A 1 
ATOM 3555 C CA  . GLY A 1 456 ? 48.427  -14.859 10.949  1.00 22.16 456 A 1 
ATOM 3556 C C   . GLY A 1 456 ? 48.013  -15.008 9.481   1.00 22.82 456 A 1 
ATOM 3557 O O   . GLY A 1 456 ? 46.851  -15.259 9.170   1.00 21.63 456 A 1 
ATOM 3558 N N   . ARG A 1 457 ? 48.984  -14.856 8.565   1.00 20.35 457 A 1 
ATOM 3559 C CA  . ARG A 1 457 ? 48.827  -15.058 7.119   1.00 22.65 457 A 1 
ATOM 3560 C C   . ARG A 1 457 ? 48.552  -16.534 6.815   1.00 22.86 457 A 1 
ATOM 3561 O O   . ARG A 1 457 ? 49.470  -17.346 6.876   1.00 21.94 457 A 1 
ATOM 3562 C CB  . ARG A 1 457 ? 50.111  -14.612 6.387   1.00 21.20 457 A 1 
ATOM 3563 C CG  . ARG A 1 457 ? 50.268  -13.096 6.239   1.00 18.75 457 A 1 
ATOM 3564 C CD  . ARG A 1 457 ? 51.598  -12.795 5.532   1.00 17.41 457 A 1 
ATOM 3565 N NE  . ARG A 1 457 ? 51.730  -11.368 5.171   1.00 16.04 457 A 1 
ATOM 3566 C CZ  . ARG A 1 457 ? 52.792  -10.790 4.630   1.00 14.62 457 A 1 
ATOM 3567 N NH1 . ARG A 1 457 ? 53.897  -11.443 4.397   1.00 14.09 457 A 1 
ATOM 3568 N NH2 . ARG A 1 457 ? 52.763  -9.526  4.307   1.00 13.79 457 A 1 
ATOM 3569 N N   . ASN A 1 458 ? 47.329  -16.842 6.377   1.00 21.44 458 A 1 
ATOM 3570 C CA  . ASN A 1 458 ? 47.045  -17.960 5.475   1.00 24.54 458 A 1 
ATOM 3571 C C   . ASN A 1 458 ? 46.325  -17.410 4.230   1.00 25.04 458 A 1 
ATOM 3572 O O   . ASN A 1 458 ? 45.559  -16.450 4.329   1.00 23.77 458 A 1 
ATOM 3573 C CB  . ASN A 1 458 ? 46.263  -19.069 6.211   1.00 22.36 458 A 1 
ATOM 3574 C CG  . ASN A 1 458 ? 47.168  -20.066 6.925   1.00 19.38 458 A 1 
ATOM 3575 O OD1 . ASN A 1 458 ? 48.340  -20.222 6.632   1.00 17.56 458 A 1 
ATOM 3576 N ND2 . ASN A 1 458 ? 46.639  -20.822 7.855   1.00 17.42 458 A 1 
ATOM 3577 N N   . ASN A 1 459 ? 46.635  -17.987 3.059   1.00 22.33 459 A 1 
ATOM 3578 C CA  . ASN A 1 459 ? 46.381  -17.487 1.701   1.00 25.56 459 A 1 
ATOM 3579 C C   . ASN A 1 459 ? 44.891  -17.368 1.281   1.00 26.24 459 A 1 
ATOM 3580 O O   . ASN A 1 459 ? 44.482  -17.929 0.270   1.00 24.91 459 A 1 
ATOM 3581 C CB  . ASN A 1 459 ? 47.168  -18.380 0.713   1.00 23.46 459 A 1 
ATOM 3582 C CG  . ASN A 1 459 ? 48.648  -18.079 0.620   1.00 20.37 459 A 1 
ATOM 3583 O OD1 . ASN A 1 459 ? 49.129  -17.012 0.956   1.00 18.64 459 A 1 
ATOM 3584 N ND2 . ASN A 1 459 ? 49.429  -19.015 0.131   1.00 18.34 459 A 1 
ATOM 3585 N N   . TYR A 1 460 ? 44.090  -16.607 1.994   1.00 28.91 460 A 1 
ATOM 3586 C CA  . TYR A 1 460 ? 42.817  -16.068 1.517   1.00 30.85 460 A 1 
ATOM 3587 C C   . TYR A 1 460 ? 42.825  -14.570 1.821   1.00 31.69 460 A 1 
ATOM 3588 O O   . TYR A 1 460 ? 43.141  -14.164 2.938   1.00 30.32 460 A 1 
ATOM 3589 C CB  . TYR A 1 460 ? 41.640  -16.813 2.157   1.00 28.43 460 A 1 
ATOM 3590 C CG  . TYR A 1 460 ? 41.503  -18.240 1.645   1.00 26.23 460 A 1 
ATOM 3591 C CD1 . TYR A 1 460 ? 40.831  -18.486 0.432   1.00 24.12 460 A 1 
ATOM 3592 C CD2 . TYR A 1 460 ? 42.084  -19.312 2.354   1.00 23.81 460 A 1 
ATOM 3593 C CE1 . TYR A 1 460 ? 40.741  -19.797 -0.076  1.00 22.55 460 A 1 
ATOM 3594 C CE2 . TYR A 1 460 ? 42.000  -20.627 1.846   1.00 23.49 460 A 1 
ATOM 3595 C CZ  . TYR A 1 460 ? 41.328  -20.868 0.630   1.00 23.68 460 A 1 
ATOM 3596 O OH  . TYR A 1 460 ? 41.247  -22.132 0.138   1.00 23.82 460 A 1 
ATOM 3597 N N   . SER A 1 461 ? 42.572  -13.756 0.802   1.00 34.11 461 A 1 
ATOM 3598 C CA  . SER A 1 461 ? 42.538  -12.300 0.932   1.00 36.86 461 A 1 
ATOM 3599 C C   . SER A 1 461 ? 41.625  -11.905 2.098   1.00 38.59 461 A 1 
ATOM 3600 O O   . SER A 1 461 ? 40.417  -12.143 2.052   1.00 37.45 461 A 1 
ATOM 3601 C CB  . SER A 1 461 ? 42.038  -11.682 -0.383  1.00 34.67 461 A 1 
ATOM 3602 O OG  . SER A 1 461 ? 40.867  -12.345 -0.820  1.00 31.66 461 A 1 
ATOM 3603 N N   . THR A 1 462 ? 42.204  -11.332 3.141   1.00 35.60 462 A 1 
ATOM 3604 C CA  . THR A 1 462 ? 41.460  -10.677 4.220   1.00 38.63 462 A 1 
ATOM 3605 C C   . THR A 1 462 ? 40.536  -9.622  3.605   1.00 40.39 462 A 1 
ATOM 3606 O O   . THR A 1 462 ? 41.019  -8.853  2.769   1.00 38.56 462 A 1 
ATOM 3607 C CB  . THR A 1 462 ? 42.423  -9.984  5.199   1.00 36.02 462 A 1 
ATOM 3608 O OG1 . THR A 1 462 ? 43.465  -9.347  4.486   1.00 32.65 462 A 1 
ATOM 3609 C CG2 . THR A 1 462 ? 43.082  -10.992 6.145   1.00 32.36 462 A 1 
ATOM 3610 N N   . PRO A 1 463 ? 39.232  -9.577  3.959   1.00 42.26 463 A 1 
ATOM 3611 C CA  . PRO A 1 463 ? 38.361  -8.509  3.486   1.00 43.86 463 A 1 
ATOM 3612 C C   . PRO A 1 463 ? 38.951  -7.170  3.935   1.00 44.82 463 A 1 
ATOM 3613 O O   . PRO A 1 463 ? 39.318  -7.002  5.103   1.00 44.14 463 A 1 
ATOM 3614 C CB  . PRO A 1 463 ? 36.974  -8.795  4.079   1.00 41.79 463 A 1 
ATOM 3615 C CG  . PRO A 1 463 ? 37.277  -9.639  5.316   1.00 41.83 463 A 1 
ATOM 3616 C CD  . PRO A 1 463 ? 38.553  -10.392 4.949   1.00 43.58 463 A 1 
ATOM 3617 N N   . THR A 1 464 ? 39.091  -6.247  2.989   1.00 48.93 464 A 1 
ATOM 3618 C CA  . THR A 1 464 ? 39.380  -4.848  3.307   1.00 52.41 464 A 1 
ATOM 3619 C C   . THR A 1 464 ? 38.239  -4.297  4.173   1.00 55.09 464 A 1 
ATOM 3620 O O   . THR A 1 464 ? 37.097  -4.739  4.005   1.00 51.94 464 A 1 
ATOM 3621 C CB  . THR A 1 464 ? 39.548  -4.015  2.022   1.00 48.16 464 A 1 
ATOM 3622 O OG1 . THR A 1 464 ? 38.564  -4.357  1.073   1.00 43.33 464 A 1 
ATOM 3623 C CG2 . THR A 1 464 ? 40.902  -4.286  1.364   1.00 42.38 464 A 1 
ATOM 3624 N N   . PRO A 1 465 ? 38.500  -3.352  5.092   1.00 45.69 465 A 1 
ATOM 3625 C CA  . PRO A 1 465 ? 37.476  -2.796  5.992   1.00 47.95 465 A 1 
ATOM 3626 C C   . PRO A 1 465 ? 36.257  -2.170  5.278   1.00 52.69 465 A 1 
ATOM 3627 O O   . PRO A 1 465 ? 35.240  -1.946  5.921   1.00 50.96 465 A 1 
ATOM 3628 C CB  . PRO A 1 465 ? 38.221  -1.781  6.878   1.00 43.39 465 A 1 
ATOM 3629 C CG  . PRO A 1 465 ? 39.511  -1.477  6.120   1.00 43.01 465 A 1 
ATOM 3630 C CD  . PRO A 1 465 ? 39.799  -2.765  5.364   1.00 45.56 465 A 1 
ATOM 3631 N N   . ASP A 1 466 ? 36.319  -1.981  3.954   1.00 55.58 466 A 1 
ATOM 3632 C CA  . ASP A 1 466 ? 35.266  -1.367  3.130   1.00 60.06 466 A 1 
ATOM 3633 C C   . ASP A 1 466 ? 34.275  -2.372  2.493   1.00 64.93 466 A 1 
ATOM 3634 O O   . ASP A 1 466 ? 33.393  -1.967  1.729   1.00 61.13 466 A 1 
ATOM 3635 C CB  . ASP A 1 466 ? 35.937  -0.510  2.041   1.00 53.02 466 A 1 
ATOM 3636 C CG  . ASP A 1 466 ? 36.881  0.561   2.593   1.00 46.22 466 A 1 
ATOM 3637 O OD1 . ASP A 1 466 ? 36.589  1.108   3.677   1.00 41.37 466 A 1 
ATOM 3638 O OD2 . ASP A 1 466 ? 37.928  0.770   1.946   1.00 39.83 466 A 1 
ATOM 3639 N N   . MET A 1 467 ? 34.385  -3.691  2.731   1.00 72.48 467 A 1 
ATOM 3640 C CA  . MET A 1 467 ? 33.488  -4.691  2.133   1.00 76.94 467 A 1 
ATOM 3641 C C   . MET A 1 467 ? 32.249  -4.937  2.997   1.00 80.04 467 A 1 
ATOM 3642 O O   . MET A 1 467 ? 32.341  -5.417  4.129   1.00 77.94 467 A 1 
ATOM 3643 C CB  . MET A 1 467 ? 34.226  -6.003  1.844   1.00 73.53 467 A 1 
ATOM 3644 C CG  . MET A 1 467 ? 35.208  -5.855  0.677   1.00 68.47 467 A 1 
ATOM 3645 S SD  . MET A 1 467 ? 35.978  -7.423  0.184   1.00 62.80 467 A 1 
ATOM 3646 C CE  . MET A 1 467 ? 36.974  -6.836  -1.208  1.00 55.50 467 A 1 
ATOM 3647 N N   . LEU A 1 468 ? 31.068  -4.675  2.427   1.00 84.32 468 A 1 
ATOM 3648 C CA  . LEU A 1 468 ? 29.781  -4.831  3.106   1.00 85.27 468 A 1 
ATOM 3649 C C   . LEU A 1 468 ? 29.117  -6.190  2.802   1.00 87.62 468 A 1 
ATOM 3650 O O   . LEU A 1 468 ? 29.311  -6.755  1.722   1.00 86.88 468 A 1 
ATOM 3651 C CB  . LEU A 1 468 ? 28.875  -3.644  2.744   1.00 82.22 468 A 1 
ATOM 3652 C CG  . LEU A 1 468 ? 29.350  -2.287  3.309   1.00 77.70 468 A 1 
ATOM 3653 C CD1 . LEU A 1 468 ? 28.388  -1.198  2.855   1.00 73.38 468 A 1 
ATOM 3654 C CD2 . LEU A 1 468 ? 29.377  -2.256  4.838   1.00 71.62 468 A 1 
ATOM 3655 N N   . PRO A 1 469 ? 28.293  -6.730  3.725   1.00 89.42 469 A 1 
ATOM 3656 C CA  . PRO A 1 469 ? 27.553  -7.962  3.473   1.00 90.06 469 A 1 
ATOM 3657 C C   . PRO A 1 469 ? 26.495  -7.773  2.377   1.00 90.33 469 A 1 
ATOM 3658 O O   . PRO A 1 469 ? 25.853  -6.721  2.279   1.00 88.99 469 A 1 
ATOM 3659 C CB  . PRO A 1 469 ? 26.922  -8.348  4.815   1.00 88.82 469 A 1 
ATOM 3660 C CG  . PRO A 1 469 ? 26.760  -7.005  5.523   1.00 85.94 469 A 1 
ATOM 3661 C CD  . PRO A 1 469 ? 27.979  -6.219  5.051   1.00 88.62 469 A 1 
ATOM 3662 N N   . HIS A 1 470 ? 26.262  -8.833  1.602   1.00 92.35 470 A 1 
ATOM 3663 C CA  . HIS A 1 470 ? 25.167  -8.905  0.634   1.00 92.83 470 A 1 
ATOM 3664 C C   . HIS A 1 470 ? 23.813  -8.875  1.340   1.00 93.18 470 A 1 
ATOM 3665 O O   . HIS A 1 470 ? 23.651  -9.469  2.405   1.00 92.49 470 A 1 
ATOM 3666 C CB  . HIS A 1 470 ? 25.308  -10.179 -0.200  1.00 92.64 470 A 1 
ATOM 3667 C CG  . HIS A 1 470 ? 26.589  -10.225 -0.989  1.00 92.74 470 A 1 
ATOM 3668 N ND1 . HIS A 1 470 ? 26.867  -9.492  -2.121  1.00 87.54 470 A 1 
ATOM 3669 C CD2 . HIS A 1 470 ? 27.691  -10.982 -0.705  1.00 87.55 470 A 1 
ATOM 3670 C CE1 . HIS A 1 470 ? 28.111  -9.804  -2.509  1.00 88.12 470 A 1 
ATOM 3671 N NE2 . HIS A 1 470 ? 28.645  -10.706 -1.679  1.00 88.40 470 A 1 
ATOM 3672 N N   . THR A 1 471 ? 22.825  -8.228  0.738   1.00 91.40 471 A 1 
ATOM 3673 C CA  . THR A 1 471 ? 21.476  -8.093  1.298   1.00 91.00 471 A 1 
ATOM 3674 C C   . THR A 1 471 ? 20.460  -8.817  0.423   1.00 91.46 471 A 1 
ATOM 3675 O O   . THR A 1 471 ? 20.358  -8.568  -0.777  1.00 90.24 471 A 1 
ATOM 3676 C CB  . THR A 1 471 ? 21.100  -6.616  1.490   1.00 89.18 471 A 1 
ATOM 3677 O OG1 . THR A 1 471 ? 22.057  -5.982  2.314   1.00 80.87 471 A 1 
ATOM 3678 C CG2 . THR A 1 471 ? 19.750  -6.451  2.182   1.00 81.02 471 A 1 
ATOM 3679 N N   . LEU A 1 472 ? 19.682  -9.714  1.035   1.00 92.89 472 A 1 
ATOM 3680 C CA  . LEU A 1 472 ? 18.588  -10.440 0.417   1.00 93.21 472 A 1 
ATOM 3681 C C   . LEU A 1 472 ? 17.301  -10.179 1.194   1.00 93.05 472 A 1 
ATOM 3682 O O   . LEU A 1 472 ? 17.220  -10.425 2.391   1.00 91.65 472 A 1 
ATOM 3683 C CB  . LEU A 1 472 ? 18.951  -11.934 0.383   1.00 93.23 472 A 1 
ATOM 3684 C CG  . LEU A 1 472 ? 18.012  -12.777 -0.488  1.00 91.37 472 A 1 
ATOM 3685 C CD1 . LEU A 1 472 ? 18.171  -12.410 -1.965  1.00 86.95 472 A 1 
ATOM 3686 C CD2 . LEU A 1 472 ? 18.352  -14.257 -0.308  1.00 87.00 472 A 1 
ATOM 3687 N N   . VAL A 1 473 ? 16.272  -9.709  0.513   1.00 91.45 473 A 1 
ATOM 3688 C CA  . VAL A 1 473 ? 14.968  -9.434  1.113   1.00 90.78 473 A 1 
ATOM 3689 C C   . VAL A 1 473 ? 13.948  -10.414 0.561   1.00 91.28 473 A 1 
ATOM 3690 O O   . VAL A 1 473 ? 13.964  -10.710 -0.627  1.00 90.53 473 A 1 
ATOM 3691 C CB  . VAL A 1 473 ? 14.563  -7.977  0.870   1.00 89.14 473 A 1 
ATOM 3692 C CG1 . VAL A 1 473 ? 13.191  -7.707  1.485   1.00 83.39 473 A 1 
ATOM 3693 C CG2 . VAL A 1 473 ? 15.589  -7.011  1.482   1.00 83.82 473 A 1 
ATOM 3694 N N   . MET A 1 474 ? 13.041  -10.920 1.400   1.00 91.76 474 A 1 
ATOM 3695 C CA  . MET A 1 474 ? 11.955  -11.801 0.980   1.00 91.70 474 A 1 
ATOM 3696 C C   . MET A 1 474 ? 10.601  -11.202 1.331   1.00 90.80 474 A 1 
ATOM 3697 O O   . MET A 1 474 ? 10.410  -10.671 2.426   1.00 88.27 474 A 1 
ATOM 3698 C CB  . MET A 1 474 ? 12.103  -13.186 1.615   1.00 90.97 474 A 1 
ATOM 3699 C CG  . MET A 1 474 ? 13.439  -13.861 1.287   1.00 88.81 474 A 1 
ATOM 3700 S SD  . MET A 1 474 ? 13.548  -15.577 1.835   1.00 88.24 474 A 1 
ATOM 3701 C CE  . MET A 1 474 ? 13.421  -15.369 3.629   1.00 77.49 474 A 1 
ATOM 3702 N N   . THR A 1 475 ? 9.630   -11.340 0.431   1.00 90.09 475 A 1 
ATOM 3703 C CA  . THR A 1 475 ? 8.233   -11.016 0.730   1.00 89.26 475 A 1 
ATOM 3704 C C   . THR A 1 475 ? 7.284   -12.070 0.164   1.00 89.26 475 A 1 
ATOM 3705 O O   . THR A 1 475 ? 7.431   -12.539 -0.967  1.00 87.27 475 A 1 
ATOM 3706 C CB  . THR A 1 475 ? 7.857   -9.594  0.289   1.00 87.41 475 A 1 
ATOM 3707 O OG1 . THR A 1 475 ? 6.530   -9.339  0.688   1.00 76.25 475 A 1 
ATOM 3708 C CG2 . THR A 1 475 ? 7.946   -9.353  -1.213  1.00 77.71 475 A 1 
ATOM 3709 N N   . ALA A 1 476 ? 6.291   -12.460 0.977   1.00 87.38 476 A 1 
ATOM 3710 C CA  . ALA A 1 476 ? 5.190   -13.322 0.556   1.00 85.84 476 A 1 
ATOM 3711 C C   . ALA A 1 476 ? 4.018   -12.543 -0.053  1.00 84.92 476 A 1 
ATOM 3712 O O   . ALA A 1 476 ? 3.125   -13.158 -0.640  1.00 79.32 476 A 1 
ATOM 3713 C CB  . ALA A 1 476 ? 4.730   -14.171 1.747   1.00 83.34 476 A 1 
ATOM 3714 N N   . THR A 1 477 ? 3.996   -11.213 0.089   1.00 83.62 477 A 1 
ATOM 3715 C CA  . THR A 1 477 ? 2.986   -10.374 -0.558  1.00 82.12 477 A 1 
ATOM 3716 C C   . THR A 1 477 ? 3.386   -10.146 -2.013  1.00 82.56 477 A 1 
ATOM 3717 O O   . THR A 1 477 ? 4.433   -9.546  -2.268  1.00 79.28 477 A 1 
ATOM 3718 C CB  . THR A 1 477 ? 2.787   -9.035  0.167   1.00 78.09 477 A 1 
ATOM 3719 O OG1 . THR A 1 477 ? 4.008   -8.397  0.452   1.00 68.61 477 A 1 
ATOM 3720 C CG2 . THR A 1 477 ? 2.080   -9.246  1.503   1.00 67.75 477 A 1 
ATOM 3721 N N   . PRO A 1 478 ? 2.584   -10.619 -2.980  1.00 81.79 478 A 1 
ATOM 3722 C CA  . PRO A 1 478 ? 2.832   -10.326 -4.378  1.00 80.53 478 A 1 
ATOM 3723 C C   . PRO A 1 478 ? 2.527   -8.844  -4.624  1.00 80.76 478 A 1 
ATOM 3724 O O   . PRO A 1 478 ? 1.372   -8.429  -4.652  1.00 77.25 478 A 1 
ATOM 3725 C CB  . PRO A 1 478 ? 1.932   -11.294 -5.148  1.00 77.27 478 A 1 
ATOM 3726 C CG  . PRO A 1 478 ? 0.768   -11.541 -4.195  1.00 73.17 478 A 1 
ATOM 3727 C CD  . PRO A 1 478 ? 1.398   -11.438 -2.815  1.00 77.41 478 A 1 
ATOM 3728 N N   . ILE A 1 479 ? 3.575   -8.037  -4.741  1.00 80.16 479 A 1 
ATOM 3729 C CA  . ILE A 1 479 ? 3.484   -6.616  -5.093  1.00 79.26 479 A 1 
ATOM 3730 C C   . ILE A 1 479 ? 3.696   -6.515  -6.608  1.00 79.23 479 A 1 
ATOM 3731 O O   . ILE A 1 479 ? 4.648   -7.113  -7.108  1.00 77.08 479 A 1 
ATOM 3732 C CB  . ILE A 1 479 ? 4.506   -5.784  -4.286  1.00 77.23 479 A 1 
ATOM 3733 C CG1 . ILE A 1 479 ? 4.295   -5.966  -2.765  1.00 71.45 479 A 1 
ATOM 3734 C CG2 . ILE A 1 479 ? 4.398   -4.299  -4.657  1.00 70.51 479 A 1 
ATOM 3735 C CD1 . ILE A 1 479 ? 5.373   -5.316  -1.893  1.00 65.27 479 A 1 
ATOM 3736 N N   . PRO A 1 480 ? 2.858   -5.792  -7.361  1.00 75.49 480 A 1 
ATOM 3737 C CA  . PRO A 1 480 ? 3.106   -5.574  -8.783  1.00 72.54 480 A 1 
ATOM 3738 C C   . PRO A 1 480 ? 4.536   -5.073  -9.011  1.00 71.99 480 A 1 
ATOM 3739 O O   . PRO A 1 480 ? 4.985   -4.157  -8.326  1.00 70.59 480 A 1 
ATOM 3740 C CB  . PRO A 1 480 ? 2.057   -4.553  -9.231  1.00 70.40 480 A 1 
ATOM 3741 C CG  . PRO A 1 480 ? 0.906   -4.798  -8.256  1.00 70.01 480 A 1 
ATOM 3742 C CD  . PRO A 1 480 ? 1.614   -5.167  -6.955  1.00 74.28 480 A 1 
ATOM 3743 N N   . ARG A 1 481 ? 5.253   -5.659  -9.977  1.00 72.40 481 A 1 
ATOM 3744 C CA  . ARG A 1 481 ? 6.683   -5.373  -10.227 1.00 70.78 481 A 1 
ATOM 3745 C C   . ARG A 1 481 ? 6.974   -3.878  -10.334 1.00 71.08 481 A 1 
ATOM 3746 O O   . ARG A 1 481 ? 7.948   -3.391  -9.766  1.00 68.93 481 A 1 
ATOM 3747 C CB  . ARG A 1 481 ? 7.129   -6.123  -11.492 1.00 68.80 481 A 1 
ATOM 3748 C CG  . ARG A 1 481 ? 8.623   -5.943  -11.788 1.00 63.46 481 A 1 
ATOM 3749 C CD  . ARG A 1 481 ? 9.031   -6.751  -13.020 1.00 62.60 481 A 1 
ATOM 3750 N NE  . ARG A 1 481 ? 10.467  -6.614  -13.305 1.00 55.42 481 A 1 
ATOM 3751 C CZ  . ARG A 1 481 ? 11.139  -7.223  -14.270 1.00 49.60 481 A 1 
ATOM 3752 N NH1 . ARG A 1 481 ? 10.554  -8.019  -15.125 1.00 45.54 481 A 1 
ATOM 3753 N NH2 . ARG A 1 481 ? 12.421  -7.047  -14.389 1.00 43.37 481 A 1 
ATOM 3754 N N   . THR A 1 482 ? 6.102   -3.157  -11.027 1.00 69.98 482 A 1 
ATOM 3755 C CA  . THR A 1 482 ? 6.206   -1.704  -11.222 1.00 67.70 482 A 1 
ATOM 3756 C C   . THR A 1 482 ? 6.134   -0.936  -9.902  1.00 67.54 482 A 1 
ATOM 3757 O O   . THR A 1 482 ? 6.870   0.026   -9.709  1.00 66.26 482 A 1 
ATOM 3758 C CB  . THR A 1 482 ? 5.074   -1.231  -12.146 1.00 64.83 482 A 1 
ATOM 3759 O OG1 . THR A 1 482 ? 4.846   -2.158  -13.186 1.00 60.63 482 A 1 
ATOM 3760 C CG2 . THR A 1 482 ? 5.416   0.091   -12.814 1.00 60.38 482 A 1 
ATOM 3761 N N   . LEU A 1 483 ? 5.294   -1.380  -8.965  1.00 67.82 483 A 1 
ATOM 3762 C CA  . LEU A 1 483 ? 5.174   -0.772  -7.637  1.00 67.97 483 A 1 
ATOM 3763 C C   . LEU A 1 483 ? 6.349   -1.168  -6.728  1.00 68.44 483 A 1 
ATOM 3764 O O   . LEU A 1 483 ? 6.863   -0.338  -5.985  1.00 67.79 483 A 1 
ATOM 3765 C CB  . LEU A 1 483 ? 3.821   -1.191  -7.043  1.00 67.32 483 A 1 
ATOM 3766 C CG  . LEU A 1 483 ? 3.515   -0.561  -5.675  1.00 64.09 483 A 1 
ATOM 3767 C CD1 . LEU A 1 483 ? 3.417   0.957   -5.748  1.00 60.88 483 A 1 
ATOM 3768 C CD2 . LEU A 1 483 ? 2.192   -1.120  -5.153  1.00 60.28 483 A 1 
ATOM 3769 N N   . ALA A 1 484 ? 6.813   -2.414  -6.823  1.00 73.70 484 A 1 
ATOM 3770 C CA  . ALA A 1 484 ? 7.966   -2.887  -6.063  1.00 72.59 484 A 1 
ATOM 3771 C C   . ALA A 1 484 ? 9.255   -2.128  -6.424  1.00 71.33 484 A 1 
ATOM 3772 O O   . ALA A 1 484 ? 10.033  -1.804  -5.535  1.00 71.06 484 A 1 
ATOM 3773 C CB  . ALA A 1 484 ? 8.102   -4.394  -6.272  1.00 72.81 484 A 1 
ATOM 3774 N N   . LEU A 1 485 ? 9.437   -1.765  -7.698  1.00 72.13 485 A 1 
ATOM 3775 C CA  . LEU A 1 485 ? 10.559  -0.931  -8.160  1.00 68.84 485 A 1 
ATOM 3776 C C   . LEU A 1 485 ? 10.560  0.483   -7.563  1.00 67.88 485 A 1 
ATOM 3777 O O   . LEU A 1 485 ? 11.608  1.119   -7.533  1.00 67.30 485 A 1 
ATOM 3778 C CB  . LEU A 1 485 ? 10.506  -0.832  -9.697  1.00 67.85 485 A 1 
ATOM 3779 C CG  . LEU A 1 485 ? 11.015  -2.088  -10.423 1.00 64.03 485 A 1 
ATOM 3780 C CD1 . LEU A 1 485 ? 10.616  -2.027  -11.898 1.00 60.15 485 A 1 
ATOM 3781 C CD2 . LEU A 1 485 ? 12.538  -2.204  -10.349 1.00 59.86 485 A 1 
ATOM 3782 N N   . ILE A 1 486 ? 9.416   0.973   -7.110  1.00 69.35 486 A 1 
ATOM 3783 C CA  . ILE A 1 486 ? 9.289   2.299   -6.483  1.00 67.26 486 A 1 
ATOM 3784 C C   . ILE A 1 486 ? 9.478   2.196   -4.969  1.00 67.43 486 A 1 
ATOM 3785 O O   . ILE A 1 486 ? 10.205  2.984   -4.379  1.00 65.56 486 A 1 
ATOM 3786 C CB  . ILE A 1 486 ? 7.921   2.917   -6.828  1.00 64.50 486 A 1 
ATOM 3787 C CG1 . ILE A 1 486 ? 7.795   3.113   -8.348  1.00 61.08 486 A 1 
ATOM 3788 C CG2 . ILE A 1 486 ? 7.725   4.262   -6.101  1.00 60.11 486 A 1 
ATOM 3789 C CD1 . ILE A 1 486 ? 6.342   3.311   -8.765  1.00 54.65 486 A 1 
ATOM 3790 N N   . LEU A 1 487 ? 8.835   1.203   -4.352  1.00 67.35 487 A 1 
ATOM 3791 C CA  . LEU A 1 487 ? 8.932   0.978   -2.903  1.00 65.60 487 A 1 
ATOM 3792 C C   . LEU A 1 487 ? 10.333  0.534   -2.464  1.00 64.86 487 A 1 
ATOM 3793 O O   . LEU A 1 487 ? 10.760  0.833   -1.351  1.00 62.49 487 A 1 
ATOM 3794 C CB  . LEU A 1 487 ? 7.910   -0.102  -2.503  1.00 63.85 487 A 1 
ATOM 3795 C CG  . LEU A 1 487 ? 6.442   0.343   -2.569  1.00 60.84 487 A 1 
ATOM 3796 C CD1 . LEU A 1 487 ? 5.534   -0.856  -2.307  1.00 58.72 487 A 1 
ATOM 3797 C CD2 . LEU A 1 487 ? 6.136   1.393   -1.505  1.00 56.93 487 A 1 
ATOM 3798 N N   . TYR A 1 488 ? 11.017  -0.197  -3.344  1.00 69.62 488 A 1 
ATOM 3799 C CA  . TYR A 1 488 ? 12.312  -0.829  -3.112  1.00 69.11 488 A 1 
ATOM 3800 C C   . TYR A 1 488 ? 13.270  -0.493  -4.259  1.00 68.11 488 A 1 
ATOM 3801 O O   . TYR A 1 488 ? 13.901  -1.376  -4.834  1.00 64.30 488 A 1 
ATOM 3802 C CB  . TYR A 1 488 ? 12.099  -2.340  -2.942  1.00 67.06 488 A 1 
ATOM 3803 C CG  . TYR A 1 488 ? 11.072  -2.736  -1.897  1.00 67.34 488 A 1 
ATOM 3804 C CD1 . TYR A 1 488 ? 11.319  -2.477  -0.535  1.00 66.27 488 A 1 
ATOM 3805 C CD2 . TYR A 1 488 ? 9.870   -3.362  -2.282  1.00 63.59 488 A 1 
ATOM 3806 C CE1 . TYR A 1 488 ? 10.369  -2.846  0.438   1.00 62.67 488 A 1 
ATOM 3807 C CE2 . TYR A 1 488 ? 8.920   -3.733  -1.312  1.00 62.41 488 A 1 
ATOM 3808 C CZ  . TYR A 1 488 ? 9.169   -3.477  0.050   1.00 64.03 488 A 1 
ATOM 3809 O OH  . TYR A 1 488 ? 8.259   -3.838  0.995   1.00 60.75 488 A 1 
ATOM 3810 N N   . GLY A 1 489 ? 13.313  0.782   -4.654  1.00 68.70 489 A 1 
ATOM 3811 C CA  . GLY A 1 489 ? 14.038  1.235   -5.844  1.00 66.34 489 A 1 
ATOM 3812 C C   . GLY A 1 489 ? 15.546  0.984   -5.827  1.00 68.11 489 A 1 
ATOM 3813 O O   . GLY A 1 489 ? 16.171  1.012   -6.884  1.00 64.58 489 A 1 
ATOM 3814 N N   . ASP A 1 490 ? 16.125  0.693   -4.671  1.00 69.43 490 A 1 
ATOM 3815 C CA  . ASP A 1 490 ? 17.514  0.289   -4.458  1.00 70.42 490 A 1 
ATOM 3816 C C   . ASP A 1 490 ? 17.745  -1.232  -4.591  1.00 72.78 490 A 1 
ATOM 3817 O O   . ASP A 1 490 ? 18.890  -1.672  -4.711  1.00 70.82 490 A 1 
ATOM 3818 C CB  . ASP A 1 490 ? 17.958  0.807   -3.077  1.00 66.42 490 A 1 
ATOM 3819 C CG  . ASP A 1 490 ? 17.220  0.157   -1.895  1.00 61.37 490 A 1 
ATOM 3820 O OD1 . ASP A 1 490 ? 15.993  -0.064  -2.014  1.00 57.14 490 A 1 
ATOM 3821 O OD2 . ASP A 1 490 ? 17.897  -0.121  -0.879  1.00 56.40 490 A 1 
ATOM 3822 N N   . LEU A 1 491 ? 16.674  -2.051  -4.617  1.00 76.79 491 A 1 
ATOM 3823 C CA  . LEU A 1 491 ? 16.751  -3.508  -4.712  1.00 78.54 491 A 1 
ATOM 3824 C C   . LEU A 1 491 ? 16.511  -4.011  -6.143  1.00 79.43 491 A 1 
ATOM 3825 O O   . LEU A 1 491 ? 15.569  -3.608  -6.830  1.00 77.54 491 A 1 
ATOM 3826 C CB  . LEU A 1 491 ? 15.779  -4.175  -3.719  1.00 77.71 491 A 1 
ATOM 3827 C CG  . LEU A 1 491 ? 15.945  -3.756  -2.240  1.00 75.85 491 A 1 
ATOM 3828 C CD1 . LEU A 1 491 ? 14.941  -4.509  -1.369  1.00 71.38 491 A 1 
ATOM 3829 C CD2 . LEU A 1 491 ? 17.335  -4.067  -1.696  1.00 71.68 491 A 1 
ATOM 3830 N N   . ASP A 1 492 ? 17.307  -4.990  -6.568  1.00 84.52 492 A 1 
ATOM 3831 C CA  . ASP A 1 492 ? 16.999  -5.792  -7.751  1.00 85.57 492 A 1 
ATOM 3832 C C   . ASP A 1 492 ? 15.905  -6.813  -7.431  1.00 87.35 492 A 1 
ATOM 3833 O O   . ASP A 1 492 ? 15.898  -7.418  -6.366  1.00 86.42 492 A 1 
ATOM 3834 C CB  . ASP A 1 492 ? 18.259  -6.473  -8.282  1.00 83.68 492 A 1 
ATOM 3835 C CG  . ASP A 1 492 ? 19.223  -5.449  -8.891  1.00 79.47 492 A 1 
ATOM 3836 O OD1 . ASP A 1 492 ? 18.727  -4.587  -9.670  1.00 75.02 492 A 1 
ATOM 3837 O OD2 . ASP A 1 492 ? 20.422  -5.545  -8.584  1.00 72.45 492 A 1 
ATOM 3838 N N   . ILE A 1 493 ? 14.950  -7.013  -8.347  1.00 87.40 493 A 1 
ATOM 3839 C CA  . ILE A 1 493 ? 13.760  -7.830  -8.075  1.00 87.57 493 A 1 
ATOM 3840 C C   . ILE A 1 493 ? 13.828  -9.142  -8.850  1.00 88.41 493 A 1 
ATOM 3841 O O   . ILE A 1 493 ? 13.851  -9.144  -10.080 1.00 86.74 493 A 1 
ATOM 3842 C CB  . ILE A 1 493 ? 12.457  -7.053  -8.363  1.00 85.37 493 A 1 
ATOM 3843 C CG1 . ILE A 1 493 ? 12.416  -5.737  -7.547  1.00 80.81 493 A 1 
ATOM 3844 C CG2 . ILE A 1 493 ? 11.228  -7.927  -8.034  1.00 80.21 493 A 1 
ATOM 3845 C CD1 . ILE A 1 493 ? 11.259  -4.821  -7.947  1.00 73.34 493 A 1 
ATOM 3846 N N   . SER A 1 494 ? 13.759  -10.258 -8.110  1.00 90.54 494 A 1 
ATOM 3847 C CA  . SER A 1 494 ? 13.600  -11.607 -8.657  1.00 90.79 494 A 1 
ATOM 3848 C C   . SER A 1 494 ? 12.244  -12.186 -8.255  1.00 91.02 494 A 1 
ATOM 3849 O O   . SER A 1 494 ? 11.817  -12.065 -7.105  1.00 89.91 494 A 1 
ATOM 3850 C CB  . SER A 1 494 ? 14.726  -12.511 -8.180  1.00 90.20 494 A 1 
ATOM 3851 O OG  . SER A 1 494 ? 15.961  -12.110 -8.734  1.00 84.11 494 A 1 
ATOM 3852 N N   . ILE A 1 495 ? 11.548  -12.826 -9.200  1.00 91.07 495 A 1 
ATOM 3853 C CA  . ILE A 1 495 ? 10.184  -13.335 -9.019  1.00 91.13 495 A 1 
ATOM 3854 C C   . ILE A 1 495 ? 10.188  -14.866 -9.063  1.00 91.74 495 A 1 
ATOM 3855 O O   . ILE A 1 495 ? 10.782  -15.464 -9.958  1.00 90.38 495 A 1 
ATOM 3856 C CB  . ILE A 1 495 ? 9.222   -12.711 -10.058 1.00 89.06 495 A 1 
ATOM 3857 C CG1 . ILE A 1 495 ? 9.208   -11.165 -9.926  1.00 83.93 495 A 1 
ATOM 3858 C CG2 . ILE A 1 495 ? 7.804   -13.286 -9.888  1.00 83.84 495 A 1 
ATOM 3859 C CD1 . ILE A 1 495 ? 8.369   -10.437 -10.990 1.00 76.96 495 A 1 
ATOM 3860 N N   . ILE A 1 496 ? 9.493   -15.491 -8.099  1.00 92.11 496 A 1 
ATOM 3861 C CA  . ILE A 1 496 ? 9.182   -16.921 -8.094  1.00 92.26 496 A 1 
ATOM 3862 C C   . ILE A 1 496 ? 7.676   -17.067 -8.342  1.00 91.46 496 A 1 
ATOM 3863 O O   . ILE A 1 496 ? 6.876   -16.949 -7.414  1.00 89.30 496 A 1 
ATOM 3864 C CB  . ILE A 1 496 ? 9.629   -17.609 -6.782  1.00 92.01 496 A 1 
ATOM 3865 C CG1 . ILE A 1 496 ? 11.105  -17.310 -6.431  1.00 89.02 496 A 1 
ATOM 3866 C CG2 . ILE A 1 496 ? 9.403   -19.125 -6.911  1.00 88.69 496 A 1 
ATOM 3867 C CD1 . ILE A 1 496 ? 11.560  -17.885 -5.083  1.00 84.16 496 A 1 
ATOM 3868 N N   . ASP A 1 497 ? 7.301   -17.314 -9.588  1.00 90.68 497 A 1 
ATOM 3869 C CA  . ASP A 1 497 ? 5.921   -17.451 -10.075 1.00 89.49 497 A 1 
ATOM 3870 C C   . ASP A 1 497 ? 5.476   -18.912 -10.261 1.00 89.51 497 A 1 
ATOM 3871 O O   . ASP A 1 497 ? 4.313   -19.187 -10.556 1.00 86.92 497 A 1 
ATOM 3872 C CB  . ASP A 1 497 ? 5.753   -16.619 -11.361 1.00 87.44 497 A 1 
ATOM 3873 C CG  . ASP A 1 497 ? 6.710   -16.991 -12.507 1.00 85.08 497 A 1 
ATOM 3874 O OD1 . ASP A 1 497 ? 7.664   -17.768 -12.266 1.00 80.19 497 A 1 
ATOM 3875 O OD2 . ASP A 1 497 ? 6.523   -16.412 -13.603 1.00 81.20 497 A 1 
ATOM 3876 N N   . GLU A 1 498 ? 6.362   -19.874 -9.998  1.00 88.58 498 A 1 
ATOM 3877 C CA  . GLU A 1 498 ? 6.057   -21.305 -10.029 1.00 89.09 498 A 1 
ATOM 3878 C C   . GLU A 1 498 ? 5.763   -21.875 -8.634  1.00 89.01 498 A 1 
ATOM 3879 O O   . GLU A 1 498 ? 6.394   -21.541 -7.629  1.00 86.73 498 A 1 
ATOM 3880 C CB  . GLU A 1 498 ? 7.201   -22.084 -10.693 1.00 87.47 498 A 1 
ATOM 3881 C CG  . GLU A 1 498 ? 7.331   -21.822 -12.204 1.00 81.38 498 A 1 
ATOM 3882 C CD  . GLU A 1 498 ? 8.496   -22.605 -12.841 1.00 83.26 498 A 1 
ATOM 3883 O OE1 . GLU A 1 498 ? 8.698   -22.493 -14.066 1.00 73.78 498 A 1 
ATOM 3884 O OE2 . GLU A 1 498 ? 9.237   -23.325 -12.114 1.00 75.76 498 A 1 
ATOM 3885 N N   . LEU A 1 499 ? 4.815   -22.820 -8.576  1.00 87.06 499 A 1 
ATOM 3886 C CA  . LEU A 1 499 ? 4.575   -23.618 -7.374  1.00 86.12 499 A 1 
ATOM 3887 C C   . LEU A 1 499 ? 5.636   -24.729 -7.237  1.00 86.85 499 A 1 
ATOM 3888 O O   . LEU A 1 499 ? 6.039   -25.323 -8.238  1.00 83.65 499 A 1 
ATOM 3889 C CB  . LEU A 1 499 ? 3.153   -24.207 -7.392  1.00 84.03 499 A 1 
ATOM 3890 C CG  . LEU A 1 499 ? 2.023   -23.169 -7.248  1.00 80.08 499 A 1 
ATOM 3891 C CD1 . LEU A 1 499 ? 0.671   -23.877 -7.395  1.00 74.82 499 A 1 
ATOM 3892 C CD2 . LEU A 1 499 ? 2.038   -22.470 -5.885  1.00 73.89 499 A 1 
ATOM 3893 N N   . PRO A 1 500 ? 6.042   -25.083 -6.001  1.00 86.77 500 A 1 
ATOM 3894 C CA  . PRO A 1 500 ? 6.947   -26.203 -5.770  1.00 85.75 500 A 1 
ATOM 3895 C C   . PRO A 1 500 ? 6.410   -27.529 -6.334  1.00 86.01 500 A 1 
ATOM 3896 O O   . PRO A 1 500 ? 5.189   -27.747 -6.347  1.00 83.65 500 A 1 
ATOM 3897 C CB  . PRO A 1 500 ? 7.141   -26.285 -4.256  1.00 83.40 500 A 1 
ATOM 3898 C CG  . PRO A 1 500 ? 6.867   -24.859 -3.796  1.00 79.82 500 A 1 
ATOM 3899 C CD  . PRO A 1 500 ? 5.783   -24.384 -4.759  1.00 83.75 500 A 1 
ATOM 3900 N N   . PRO A 1 501 ? 7.285   -28.459 -6.743  1.00 83.78 501 A 1 
ATOM 3901 C CA  . PRO A 1 501 ? 6.884   -29.727 -7.333  1.00 82.31 501 A 1 
ATOM 3902 C C   . PRO A 1 501 ? 5.994   -30.540 -6.384  1.00 82.34 501 A 1 
ATOM 3903 O O   . PRO A 1 501 ? 6.274   -30.693 -5.192  1.00 79.21 501 A 1 
ATOM 3904 C CB  . PRO A 1 501 ? 8.191   -30.448 -7.685  1.00 80.36 501 A 1 
ATOM 3905 C CG  . PRO A 1 501 ? 9.219   -29.821 -6.747  1.00 77.47 501 A 1 
ATOM 3906 C CD  . PRO A 1 501 ? 8.730   -28.384 -6.623  1.00 81.34 501 A 1 
ATOM 3907 N N   . GLY A 1 502 ? 4.903   -31.098 -6.923  1.00 82.37 502 A 1 
ATOM 3908 C CA  . GLY A 1 502 ? 3.944   -31.924 -6.180  1.00 82.80 502 A 1 
ATOM 3909 C C   . GLY A 1 502 ? 2.886   -31.153 -5.385  1.00 84.68 502 A 1 
ATOM 3910 O O   . GLY A 1 502 ? 2.042   -31.791 -4.747  1.00 82.71 502 A 1 
ATOM 3911 N N   . ARG A 1 503 ? 2.883   -29.823 -5.424  1.00 86.56 503 A 1 
ATOM 3912 C CA  . ARG A 1 503 ? 1.821   -29.001 -4.824  1.00 87.70 503 A 1 
ATOM 3913 C C   . ARG A 1 503 ? 0.628   -28.885 -5.771  1.00 89.40 503 A 1 
ATOM 3914 O O   . ARG A 1 503 ? 0.788   -28.563 -6.944  1.00 87.29 503 A 1 
ATOM 3915 C CB  . ARG A 1 503 ? 2.395   -27.636 -4.416  1.00 85.42 503 A 1 
ATOM 3916 C CG  . ARG A 1 503 ? 1.438   -26.864 -3.500  1.00 78.97 503 A 1 
ATOM 3917 C CD  . ARG A 1 503 ? 2.093   -25.570 -3.005  1.00 77.08 503 A 1 
ATOM 3918 N NE  . ARG A 1 503 ? 1.229   -24.859 -2.039  1.00 71.09 503 A 1 
ATOM 3919 C CZ  . ARG A 1 503 ? 1.353   -23.601 -1.642  1.00 68.01 503 A 1 
ATOM 3920 N NH1 . ARG A 1 503 ? 2.303   -22.827 -2.079  1.00 60.83 503 A 1 
ATOM 3921 N NH2 . ARG A 1 503 ? 0.517   -23.091 -0.793  1.00 60.01 503 A 1 
ATOM 3922 N N   . GLN A 1 504 ? -0.589  -29.137 -5.243  1.00 90.22 504 A 1 
ATOM 3923 C CA  . GLN A 1 504 ? -1.825  -28.967 -6.010  1.00 90.90 504 A 1 
ATOM 3924 C C   . GLN A 1 504 ? -2.409  -27.557 -5.809  1.00 92.15 504 A 1 
ATOM 3925 O O   . GLN A 1 504 ? -2.330  -27.024 -4.699  1.00 90.52 504 A 1 
ATOM 3926 C CB  . GLN A 1 504 ? -2.848  -30.050 -5.637  1.00 89.28 504 A 1 
ATOM 3927 C CG  . GLN A 1 504 ? -2.356  -31.458 -6.020  1.00 82.72 504 A 1 
ATOM 3928 C CD  . GLN A 1 504 ? -3.430  -32.529 -5.867  1.00 80.82 504 A 1 
ATOM 3929 O OE1 . GLN A 1 504 ? -4.606  -32.266 -5.682  1.00 71.90 504 A 1 
ATOM 3930 N NE2 . GLN A 1 504 ? -3.068  -33.789 -5.969  1.00 69.01 504 A 1 
ATOM 3931 N N   . PRO A 1 505 ? -3.033  -26.953 -6.836  1.00 91.87 505 A 1 
ATOM 3932 C CA  . PRO A 1 505 ? -3.711  -25.670 -6.683  1.00 92.53 505 A 1 
ATOM 3933 C C   . PRO A 1 505 ? -4.906  -25.801 -5.730  1.00 93.93 505 A 1 
ATOM 3934 O O   . PRO A 1 505 ? -5.636  -26.797 -5.740  1.00 92.89 505 A 1 
ATOM 3935 C CB  . PRO A 1 505 ? -4.132  -25.253 -8.099  1.00 90.44 505 A 1 
ATOM 3936 C CG  . PRO A 1 505 ? -4.271  -26.587 -8.831  1.00 86.36 505 A 1 
ATOM 3937 C CD  . PRO A 1 505 ? -3.188  -27.453 -8.195  1.00 90.09 505 A 1 
ATOM 3938 N N   . ILE A 1 506 ? -5.123  -24.781 -4.900  1.00 93.67 506 A 1 
ATOM 3939 C CA  . ILE A 1 506 ? -6.203  -24.750 -3.909  1.00 94.85 506 A 1 
ATOM 3940 C C   . ILE A 1 506 ? -7.522  -24.437 -4.626  1.00 95.89 506 A 1 
ATOM 3941 O O   . ILE A 1 506 ? -7.652  -23.401 -5.272  1.00 95.07 506 A 1 
ATOM 3942 C CB  . ILE A 1 506 ? -5.898  -23.731 -2.789  1.00 93.86 506 A 1 
ATOM 3943 C CG1 . ILE A 1 506 ? -4.557  -24.055 -2.084  1.00 90.90 506 A 1 
ATOM 3944 C CG2 . ILE A 1 506 ? -7.044  -23.714 -1.760  1.00 90.58 506 A 1 
ATOM 3945 C CD1 . ILE A 1 506 ? -4.023  -22.903 -1.229  1.00 83.32 506 A 1 
ATOM 3946 N N   . LYS A 1 507 ? -8.529  -25.306 -4.469  1.00 95.56 507 A 1 
ATOM 3947 C CA  . LYS A 1 507 ? -9.870  -25.050 -5.009  1.00 96.23 507 A 1 
ATOM 3948 C C   . LYS A 1 507 ? -10.605 -24.053 -4.120  1.00 96.71 507 A 1 
ATOM 3949 O O   . LYS A 1 507 ? -10.831 -24.323 -2.940  1.00 95.79 507 A 1 
ATOM 3950 C CB  . LYS A 1 507 ? -10.654 -26.356 -5.155  1.00 95.91 507 A 1 
ATOM 3951 C CG  . LYS A 1 507 ? -10.070 -27.232 -6.274  1.00 93.02 507 A 1 
ATOM 3952 C CD  . LYS A 1 507 ? -10.923 -28.489 -6.484  1.00 88.59 507 A 1 
ATOM 3953 C CE  . LYS A 1 507 ? -10.288 -29.337 -7.586  1.00 83.77 507 A 1 
ATOM 3954 N NZ  . LYS A 1 507 ? -11.023 -30.606 -7.802  1.00 74.48 507 A 1 
ATOM 3955 N N   . THR A 1 508 ? -11.007 -22.916 -4.688  1.00 96.44 508 A 1 
ATOM 3956 C CA  . THR A 1 508 ? -11.693 -21.845 -3.959  1.00 96.78 508 A 1 
ATOM 3957 C C   . THR A 1 508 ? -13.170 -21.795 -4.346  1.00 97.02 508 A 1 
ATOM 3958 O O   . THR A 1 508 ? -13.503 -21.804 -5.525  1.00 95.44 508 A 1 
ATOM 3959 C CB  . THR A 1 508 ? -11.002 -20.490 -4.173  1.00 95.79 508 A 1 
ATOM 3960 O OG1 . THR A 1 508 ? -9.629  -20.611 -3.855  1.00 89.80 508 A 1 
ATOM 3961 C CG2 . THR A 1 508 ? -11.567 -19.402 -3.263  1.00 89.49 508 A 1 
ATOM 3962 N N   . TYR A 1 509 ? -14.047 -21.732 -3.344  1.00 96.77 509 A 1 
ATOM 3963 C CA  . TYR A 1 509 ? -15.492 -21.612 -3.520  1.00 96.84 509 A 1 
ATOM 3964 C C   . TYR A 1 509 ? -16.014 -20.402 -2.751  1.00 97.08 509 A 1 
ATOM 3965 O O   . TYR A 1 509 ? -15.526 -20.094 -1.668  1.00 95.91 509 A 1 
ATOM 3966 C CB  . TYR A 1 509 ? -16.185 -22.896 -3.047  1.00 96.46 509 A 1 
ATOM 3967 C CG  . TYR A 1 509 ? -15.732 -24.149 -3.773  1.00 96.00 509 A 1 
ATOM 3968 C CD1 . TYR A 1 509 ? -16.225 -24.435 -5.062  1.00 91.08 509 A 1 
ATOM 3969 C CD2 . TYR A 1 509 ? -14.804 -25.020 -3.170  1.00 91.65 509 A 1 
ATOM 3970 C CE1 . TYR A 1 509 ? -15.798 -25.591 -5.743  1.00 89.81 509 A 1 
ATOM 3971 C CE2 . TYR A 1 509 ? -14.374 -26.176 -3.850  1.00 90.41 509 A 1 
ATOM 3972 C CZ  . TYR A 1 509 ? -14.874 -26.463 -5.136  1.00 91.77 509 A 1 
ATOM 3973 O OH  . TYR A 1 509 ? -14.469 -27.584 -5.793  1.00 89.45 509 A 1 
ATOM 3974 N N   . CYS A 1 510 ? -17.042 -19.744 -3.281  1.00 96.46 510 A 1 
ATOM 3975 C CA  . CYS A 1 510 ? -17.779 -18.690 -2.588  1.00 96.51 510 A 1 
ATOM 3976 C C   . CYS A 1 510 ? -19.220 -19.157 -2.370  1.00 96.37 510 A 1 
ATOM 3977 O O   . CYS A 1 510 ? -19.883 -19.577 -3.322  1.00 94.23 510 A 1 
ATOM 3978 C CB  . CYS A 1 510 ? -17.687 -17.392 -3.393  1.00 95.36 510 A 1 
ATOM 3979 S SG  . CYS A 1 510 ? -18.541 -16.058 -2.507  1.00 92.13 510 A 1 
ATOM 3980 N N   . VAL A 1 511 ? -19.688 -19.122 -1.117  1.00 96.58 511 A 1 
ATOM 3981 C CA  . VAL A 1 511 ? -21.019 -19.583 -0.709  1.00 96.18 511 A 1 
ATOM 3982 C C   . VAL A 1 511 ? -21.657 -18.587 0.259   1.00 95.75 511 A 1 
ATOM 3983 O O   . VAL A 1 511 ? -20.980 -17.737 0.834   1.00 94.18 511 A 1 
ATOM 3984 C CB  . VAL A 1 511 ? -20.974 -20.999 -0.096  1.00 95.52 511 A 1 
ATOM 3985 C CG1 . VAL A 1 511 ? -20.420 -22.038 -1.081  1.00 91.74 511 A 1 
ATOM 3986 C CG2 . VAL A 1 511 ? -20.152 -21.075 1.198   1.00 90.74 511 A 1 
ATOM 3987 N N   . ASP A 1 512 ? -22.970 -18.690 0.456   1.00 95.49 512 A 1 
ATOM 3988 C CA  . ASP A 1 512 ? -23.679 -17.927 1.484   1.00 95.10 512 A 1 
ATOM 3989 C C   . ASP A 1 512 ? -23.836 -18.736 2.784   1.00 95.01 512 A 1 
ATOM 3990 O O   . ASP A 1 512 ? -23.552 -19.940 2.838   1.00 93.11 512 A 1 
ATOM 3991 C CB  . ASP A 1 512 ? -25.011 -17.418 0.916   1.00 93.26 512 A 1 
ATOM 3992 C CG  . ASP A 1 512 ? -25.960 -18.527 0.459   1.00 89.70 512 A 1 
ATOM 3993 O OD1 . ASP A 1 512 ? -26.214 -19.488 1.215   1.00 80.53 512 A 1 
ATOM 3994 O OD2 . ASP A 1 512 ? -26.542 -18.391 -0.637  1.00 82.25 512 A 1 
ATOM 3995 N N   . SER A 1 513 ? -24.309 -18.072 3.841   1.00 92.92 513 A 1 
ATOM 3996 C CA  . SER A 1 513 ? -24.492 -18.671 5.173   1.00 91.69 513 A 1 
ATOM 3997 C C   . SER A 1 513 ? -25.439 -19.884 5.203   1.00 92.31 513 A 1 
ATOM 3998 O O   . SER A 1 513 ? -25.340 -20.712 6.113   1.00 90.51 513 A 1 
ATOM 3999 C CB  . SER A 1 513 ? -24.997 -17.599 6.141   1.00 88.45 513 A 1 
ATOM 4000 O OG  . SER A 1 513 ? -26.229 -17.072 5.700   1.00 78.82 513 A 1 
ATOM 4001 N N   . ARG A 1 514 ? -26.301 -20.091 4.199   1.00 93.94 514 A 1 
ATOM 4002 C CA  . ARG A 1 514 ? -27.194 -21.265 4.099   1.00 94.17 514 A 1 
ATOM 4003 C C   . ARG A 1 514 ? -26.418 -22.569 3.900   1.00 94.60 514 A 1 
ATOM 4004 O O   . ARG A 1 514 ? -26.926 -23.640 4.219   1.00 92.85 514 A 1 
ATOM 4005 C CB  . ARG A 1 514 ? -28.202 -21.074 2.952   1.00 94.04 514 A 1 
ATOM 4006 C CG  . ARG A 1 514 ? -29.038 -19.790 3.096   1.00 89.68 514 A 1 
ATOM 4007 C CD  . ARG A 1 514 ? -29.972 -19.578 1.905   1.00 86.62 514 A 1 
ATOM 4008 N NE  . ARG A 1 514 ? -29.232 -19.210 0.686   1.00 78.49 514 A 1 
ATOM 4009 C CZ  . ARG A 1 514 ? -29.756 -18.988 -0.507  1.00 71.29 514 A 1 
ATOM 4010 N NH1 . ARG A 1 514 ? -31.036 -19.080 -0.732  1.00 63.96 514 A 1 
ATOM 4011 N NH2 . ARG A 1 514 ? -28.993 -18.667 -1.501  1.00 62.71 514 A 1 
ATOM 4012 N N   . TYR A 1 515 ? -25.180 -22.489 3.425   1.00 93.93 515 A 1 
ATOM 4013 C CA  . TYR A 1 515 ? -24.312 -23.653 3.230   1.00 94.10 515 A 1 
ATOM 4014 C C   . TYR A 1 515 ? -23.602 -24.118 4.513   1.00 94.25 515 A 1 
ATOM 4015 O O   . TYR A 1 515 ? -22.917 -25.138 4.462   1.00 92.17 515 A 1 
ATOM 4016 C CB  . TYR A 1 515 ? -23.321 -23.388 2.086   1.00 93.55 515 A 1 
ATOM 4017 C CG  . TYR A 1 515 ? -23.953 -23.498 0.709   1.00 92.24 515 A 1 
ATOM 4018 C CD1 . TYR A 1 515 ? -23.782 -24.672 -0.054  1.00 85.76 515 A 1 
ATOM 4019 C CD2 . TYR A 1 515 ? -24.726 -22.442 0.194   1.00 87.13 515 A 1 
ATOM 4020 C CE1 . TYR A 1 515 ? -24.370 -24.783 -1.327  1.00 85.39 515 A 1 
ATOM 4021 C CE2 . TYR A 1 515 ? -25.329 -22.551 -1.074  1.00 86.19 515 A 1 
ATOM 4022 C CZ  . TYR A 1 515 ? -25.144 -23.723 -1.840  1.00 87.98 515 A 1 
ATOM 4023 O OH  . TYR A 1 515 ? -25.715 -23.825 -3.071  1.00 85.66 515 A 1 
ATOM 4024 N N   . ARG A 1 516 ? -23.783 -23.442 5.673   1.00 93.77 516 A 1 
ATOM 4025 C CA  . ARG A 1 516 ? -23.081 -23.789 6.927   1.00 93.00 516 A 1 
ATOM 4026 C C   . ARG A 1 516 ? -23.221 -25.261 7.322   1.00 93.80 516 A 1 
ATOM 4027 O O   . ARG A 1 516 ? -22.218 -25.878 7.652   1.00 92.88 516 A 1 
ATOM 4028 C CB  . ARG A 1 516 ? -23.552 -22.881 8.069   1.00 90.65 516 A 1 
ATOM 4029 C CG  . ARG A 1 516 ? -22.828 -21.531 8.037   1.00 83.72 516 A 1 
ATOM 4030 C CD  . ARG A 1 516 ? -23.339 -20.635 9.161   1.00 81.02 516 A 1 
ATOM 4031 N NE  . ARG A 1 516 ? -22.625 -19.350 9.187   1.00 75.92 516 A 1 
ATOM 4032 C CZ  . ARG A 1 516 ? -23.024 -18.227 9.740   1.00 71.37 516 A 1 
ATOM 4033 N NH1 . ARG A 1 516 ? -24.157 -18.133 10.392  1.00 64.50 516 A 1 
ATOM 4034 N NH2 . ARG A 1 516 ? -22.268 -17.172 9.637   1.00 65.95 516 A 1 
ATOM 4035 N N   . GLN A 1 517 ? -24.411 -25.855 7.233   1.00 93.64 517 A 1 
ATOM 4036 C CA  . GLN A 1 517 ? -24.603 -27.283 7.541   1.00 93.70 517 A 1 
ATOM 4037 C C   . GLN A 1 517 ? -23.720 -28.183 6.662   1.00 94.44 517 A 1 
ATOM 4038 O O   . GLN A 1 517 ? -23.019 -29.065 7.162   1.00 93.39 517 A 1 
ATOM 4039 C CB  . GLN A 1 517 ? -26.076 -27.669 7.372   1.00 92.45 517 A 1 
ATOM 4040 C CG  . GLN A 1 517 ? -26.967 -27.083 8.475   1.00 80.04 517 A 1 
ATOM 4041 C CD  . GLN A 1 517 ? -28.431 -27.488 8.323   1.00 73.68 517 A 1 
ATOM 4042 O OE1 . GLN A 1 517 ? -28.880 -27.954 7.290   1.00 66.84 517 A 1 
ATOM 4043 N NE2 . GLN A 1 517 ? -29.240 -27.303 9.334   1.00 61.87 517 A 1 
ATOM 4044 N N   . ARG A 1 518 ? -23.657 -27.901 5.366   1.00 94.97 518 A 1 
ATOM 4045 C CA  . ARG A 1 518 ? -22.799 -28.629 4.422   1.00 95.67 518 A 1 
ATOM 4046 C C   . ARG A 1 518 ? -21.312 -28.403 4.706   1.00 96.23 518 A 1 
ATOM 4047 O O   . ARG A 1 518 ? -20.506 -29.306 4.491   1.00 94.83 518 A 1 
ATOM 4048 C CB  . ARG A 1 518 ? -23.187 -28.218 2.999   1.00 95.04 518 A 1 
ATOM 4049 C CG  . ARG A 1 518 ? -22.483 -29.068 1.940   1.00 84.97 518 A 1 
ATOM 4050 C CD  . ARG A 1 518 ? -22.954 -28.657 0.546   1.00 83.13 518 A 1 
ATOM 4051 N NE  . ARG A 1 518 ? -22.283 -29.448 -0.501  1.00 72.76 518 A 1 
ATOM 4052 C CZ  . ARG A 1 518 ? -22.463 -29.327 -1.801  1.00 66.45 518 A 1 
ATOM 4053 N NH1 . ARG A 1 518 ? -23.282 -28.446 -2.304  1.00 58.78 518 A 1 
ATOM 4054 N NH2 . ARG A 1 518 ? -21.814 -30.095 -2.627  1.00 56.59 518 A 1 
ATOM 4055 N N   . LEU A 1 519 ? -20.931 -27.223 5.203   1.00 95.04 519 A 1 
ATOM 4056 C CA  . LEU A 1 519 ? -19.559 -26.938 5.631   1.00 95.12 519 A 1 
ATOM 4057 C C   . LEU A 1 519 ? -19.186 -27.730 6.886   1.00 95.48 519 A 1 
ATOM 4058 O O   . LEU A 1 519 ? -18.081 -28.260 6.946   1.00 94.28 519 A 1 
ATOM 4059 C CB  . LEU A 1 519 ? -19.358 -25.431 5.851   1.00 94.46 519 A 1 
ATOM 4060 C CG  . LEU A 1 519 ? -19.487 -24.575 4.576   1.00 92.47 519 A 1 
ATOM 4061 C CD1 . LEU A 1 519 ? -19.302 -23.101 4.931   1.00 87.69 519 A 1 
ATOM 4062 C CD2 . LEU A 1 519 ? -18.457 -24.963 3.512   1.00 88.34 519 A 1 
ATOM 4063 N N   . HIS A 1 520 ? -20.110 -27.888 7.847   1.00 95.71 520 A 1 
ATOM 4064 C CA  . HIS A 1 520 ? -19.881 -28.731 9.027   1.00 95.51 520 A 1 
ATOM 4065 C C   . HIS A 1 520 ? -19.656 -30.202 8.632   1.00 95.79 520 A 1 
ATOM 4066 O O   . HIS A 1 520 ? -18.689 -30.819 9.074   1.00 94.94 520 A 1 
ATOM 4067 C CB  . HIS A 1 520 ? -21.057 -28.602 10.001  1.00 94.52 520 A 1 
ATOM 4068 C CG  . HIS A 1 520 ? -21.290 -27.222 10.569  1.00 93.37 520 A 1 
ATOM 4069 N ND1 . HIS A 1 520 ? -22.369 -26.865 11.364  1.00 81.54 520 A 1 
ATOM 4070 C CD2 . HIS A 1 520 ? -20.506 -26.106 10.439  1.00 83.04 520 A 1 
ATOM 4071 C CE1 . HIS A 1 520 ? -22.225 -25.575 11.694  1.00 85.57 520 A 1 
ATOM 4072 N NE2 . HIS A 1 520 ? -21.111 -25.067 11.147  1.00 87.18 520 A 1 
ATOM 4073 N N   . GLU A 1 521 ? -20.476 -30.740 7.733   1.00 95.21 521 A 1 
ATOM 4074 C CA  . GLU A 1 521 ? -20.268 -32.086 7.182   1.00 95.40 521 A 1 
ATOM 4075 C C   . GLU A 1 521 ? -18.926 -32.215 6.449   1.00 95.68 521 A 1 
ATOM 4076 O O   . GLU A 1 521 ? -18.261 -33.250 6.528   1.00 94.14 521 A 1 
ATOM 4077 C CB  . GLU A 1 521 ? -21.387 -32.431 6.197   1.00 94.67 521 A 1 
ATOM 4078 C CG  . GLU A 1 521 ? -22.744 -32.657 6.876   1.00 84.52 521 A 1 
ATOM 4079 C CD  . GLU A 1 521 ? -23.860 -32.956 5.862   1.00 77.58 521 A 1 
ATOM 4080 O OE1 . GLU A 1 521 ? -24.986 -33.231 6.323   1.00 68.38 521 A 1 
ATOM 4081 O OE2 . GLU A 1 521 ? -23.588 -32.903 4.637   1.00 66.98 521 A 1 
ATOM 4082 N N   . PHE A 1 522 ? -18.499 -31.155 5.751   1.00 95.56 522 A 1 
ATOM 4083 C CA  . PHE A 1 522 ? -17.209 -31.146 5.067   1.00 95.62 522 A 1 
ATOM 4084 C C   . PHE A 1 522 ? -16.041 -31.155 6.061   1.00 95.93 522 A 1 
ATOM 4085 O O   . PHE A 1 522 ? -15.113 -31.940 5.880   1.00 94.59 522 A 1 
ATOM 4086 C CB  . PHE A 1 522 ? -17.147 -29.978 4.076   1.00 94.95 522 A 1 
ATOM 4087 C CG  . PHE A 1 522 ? -16.012 -30.023 3.055   1.00 93.90 522 A 1 
ATOM 4088 C CD1 . PHE A 1 522 ? -15.666 -28.842 2.365   1.00 88.11 522 A 1 
ATOM 4089 C CD2 . PHE A 1 522 ? -15.332 -31.218 2.745   1.00 88.53 522 A 1 
ATOM 4090 C CE1 . PHE A 1 522 ? -14.657 -28.858 1.390   1.00 87.53 522 A 1 
ATOM 4091 C CE2 . PHE A 1 522 ? -14.311 -31.234 1.779   1.00 87.05 522 A 1 
ATOM 4092 C CZ  . PHE A 1 522 ? -13.977 -30.055 1.101   1.00 88.74 522 A 1 
ATOM 4093 N N   . ILE A 1 523 ? -16.111 -30.375 7.159   1.00 95.83 523 A 1 
ATOM 4094 C CA  . ILE A 1 523 ? -15.128 -30.436 8.257   1.00 95.80 523 A 1 
ATOM 4095 C C   . ILE A 1 523 ? -15.052 -31.863 8.819   1.00 95.83 523 A 1 
ATOM 4096 O O   . ILE A 1 523 ? -13.956 -32.416 8.921   1.00 94.49 523 A 1 
ATOM 4097 C CB  . ILE A 1 523 ? -15.459 -29.418 9.373   1.00 95.36 523 A 1 
ATOM 4098 C CG1 . ILE A 1 523 ? -15.314 -27.967 8.867   1.00 92.90 523 A 1 
ATOM 4099 C CG2 . ILE A 1 523 ? -14.545 -29.618 10.598  1.00 92.52 523 A 1 
ATOM 4100 C CD1 . ILE A 1 523 ? -15.953 -26.923 9.792   1.00 88.77 523 A 1 
ATOM 4101 N N   . ARG A 1 524 ? -16.207 -32.495 9.118   1.00 95.93 524 A 1 
ATOM 4102 C CA  . ARG A 1 524 ? -16.261 -33.880 9.618   1.00 95.91 524 A 1 
ATOM 4103 C C   . ARG A 1 524 ? -15.603 -34.858 8.643   1.00 95.73 524 A 1 
ATOM 4104 O O   . ARG A 1 524 ? -14.778 -35.672 9.045   1.00 94.72 524 A 1 
ATOM 4105 C CB  . ARG A 1 524 ? -17.715 -34.275 9.916   1.00 94.95 524 A 1 
ATOM 4106 C CG  . ARG A 1 524 ? -17.807 -35.692 10.521  1.00 90.15 524 A 1 
ATOM 4107 C CD  . ARG A 1 524 ? -19.248 -36.114 10.806  1.00 88.46 524 A 1 
ATOM 4108 N NE  . ARG A 1 524 ? -19.803 -35.417 11.971  1.00 79.88 524 A 1 
ATOM 4109 C CZ  . ARG A 1 524 ? -21.022 -34.965 12.144  1.00 75.84 524 A 1 
ATOM 4110 N NH1 . ARG A 1 524 ? -21.952 -35.075 11.222  1.00 64.95 524 A 1 
ATOM 4111 N NH2 . ARG A 1 524 ? -21.323 -34.387 13.267  1.00 65.11 524 A 1 
ATOM 4112 N N   . LYS A 1 525 ? -15.928 -34.773 7.353   1.00 95.74 525 A 1 
ATOM 4113 C CA  . LYS A 1 525 ? -15.353 -35.640 6.310   1.00 95.32 525 A 1 
ATOM 4114 C C   . LYS A 1 525 ? -13.830 -35.522 6.235   1.00 95.43 525 A 1 
ATOM 4115 O O   . LYS A 1 525 ? -13.145 -36.532 6.088   1.00 93.84 525 A 1 
ATOM 4116 C CB  . LYS A 1 525 ? -16.012 -35.300 4.970   1.00 94.48 525 A 1 
ATOM 4117 C CG  . LYS A 1 525 ? -15.508 -36.207 3.841   1.00 84.56 525 A 1 
ATOM 4118 C CD  . LYS A 1 525 ? -16.143 -35.825 2.508   1.00 80.05 525 A 1 
ATOM 4119 C CE  . LYS A 1 525 ? -15.554 -36.716 1.410   1.00 68.35 525 A 1 
ATOM 4120 N NZ  . LYS A 1 525 ? -16.113 -36.373 0.083   1.00 60.33 525 A 1 
ATOM 4121 N N   . GLU A 1 526 ? -13.309 -34.301 6.317   1.00 94.42 526 A 1 
ATOM 4122 C CA  . GLU A 1 526 ? -11.869 -34.060 6.291   1.00 93.86 526 A 1 
ATOM 4123 C C   . GLU A 1 526 ? -11.186 -34.564 7.571   1.00 94.31 526 A 1 
ATOM 4124 O O   . GLU A 1 526 ? -10.158 -35.234 7.481   1.00 93.06 526 A 1 
ATOM 4125 C CB  . GLU A 1 526 ? -11.606 -32.569 6.030   1.00 93.27 526 A 1 
ATOM 4126 C CG  . GLU A 1 526 ? -12.010 -32.132 4.601   1.00 89.83 526 A 1 
ATOM 4127 C CD  . GLU A 1 526 ? -11.190 -32.854 3.522   1.00 90.63 526 A 1 
ATOM 4128 O OE1 . GLU A 1 526 ? -11.729 -33.603 2.666   1.00 82.40 526 A 1 
ATOM 4129 O OE2 . GLU A 1 526 ? -9.957  -32.741 3.552   1.00 83.64 526 A 1 
ATOM 4130 N N   . ALA A 1 527 ? -11.812 -34.369 8.742   1.00 94.74 527 A 1 
ATOM 4131 C CA  . ALA A 1 527 ? -11.318 -34.874 10.024  1.00 94.61 527 A 1 
ATOM 4132 C C   . ALA A 1 527 ? -11.261 -36.412 10.071  1.00 94.88 527 A 1 
ATOM 4133 O O   . ALA A 1 527 ? -10.242 -36.977 10.460  1.00 93.14 527 A 1 
ATOM 4134 C CB  . ALA A 1 527 ? -12.204 -34.308 11.133  1.00 93.82 527 A 1 
ATOM 4135 N N   . VAL A 1 528 ? -12.303 -37.111 9.590   1.00 95.09 528 A 1 
ATOM 4136 C CA  . VAL A 1 528 ? -12.313 -38.589 9.472   1.00 94.88 528 A 1 
ATOM 4137 C C   . VAL A 1 528 ? -11.195 -39.092 8.558   1.00 94.72 528 A 1 
ATOM 4138 O O   . VAL A 1 528 ? -10.640 -40.167 8.778   1.00 93.04 528 A 1 
ATOM 4139 C CB  . VAL A 1 528 ? -13.687 -39.079 8.977   1.00 94.16 528 A 1 
ATOM 4140 C CG1 . VAL A 1 528 ? -13.715 -40.574 8.608   1.00 88.50 528 A 1 
ATOM 4141 C CG2 . VAL A 1 528 ? -14.762 -38.871 10.052  1.00 87.83 528 A 1 
ATOM 4142 N N   . ALA A 1 529 ? -10.813 -38.310 7.552   1.00 94.68 529 A 1 
ATOM 4143 C CA  . ALA A 1 529 ? -9.685  -38.618 6.678   1.00 94.21 529 A 1 
ATOM 4144 C C   . ALA A 1 529 ? -8.306  -38.257 7.280   1.00 93.94 529 A 1 
ATOM 4145 O O   . ALA A 1 529 ? -7.311  -38.261 6.553   1.00 90.90 529 A 1 
ATOM 4146 C CB  . ALA A 1 529 ? -9.952  -37.965 5.321   1.00 93.46 529 A 1 
ATOM 4147 N N   . GLY A 1 530 ? -8.240  -37.910 8.577   1.00 93.84 530 A 1 
ATOM 4148 C CA  . GLY A 1 530 ? -7.017  -37.521 9.292   1.00 93.21 530 A 1 
ATOM 4149 C C   . GLY A 1 530 ? -6.483  -36.135 8.919   1.00 93.63 530 A 1 
ATOM 4150 O O   . GLY A 1 530 ? -5.295  -35.857 9.090   1.00 91.20 530 A 1 
ATOM 4151 N N   . ARG A 1 531 ? -7.335  -35.280 8.366   1.00 94.32 531 A 1 
ATOM 4152 C CA  . ARG A 1 531 ? -7.008  -33.925 7.912   1.00 94.44 531 A 1 
ATOM 4153 C C   . ARG A 1 531 ? -7.656  -32.880 8.813   1.00 94.97 531 A 1 
ATOM 4154 O O   . ARG A 1 531 ? -8.564  -33.180 9.579   1.00 93.51 531 A 1 
ATOM 4155 C CB  . ARG A 1 531 ? -7.412  -33.774 6.444   1.00 93.33 531 A 1 
ATOM 4156 C CG  . ARG A 1 531 ? -6.646  -34.757 5.542   1.00 90.91 531 A 1 
ATOM 4157 C CD  . ARG A 1 531 ? -6.939  -34.563 4.051   1.00 86.82 531 A 1 
ATOM 4158 N NE  . ARG A 1 531 ? -8.342  -34.859 3.706   1.00 80.65 531 A 1 
ATOM 4159 C CZ  . ARG A 1 531 ? -8.810  -35.613 2.734   1.00 74.57 531 A 1 
ATOM 4160 N NH1 . ARG A 1 531 ? -8.039  -36.286 1.932   1.00 66.49 531 A 1 
ATOM 4161 N NH2 . ARG A 1 531 ? -10.094 -35.706 2.548   1.00 66.90 531 A 1 
ATOM 4162 N N   . GLN A 1 532 ? -7.170  -31.631 8.726   1.00 94.48 532 A 1 
ATOM 4163 C CA  . GLN A 1 532 ? -7.534  -30.571 9.658   1.00 94.74 532 A 1 
ATOM 4164 C C   . GLN A 1 532 ? -8.098  -29.351 8.928   1.00 95.08 532 A 1 
ATOM 4165 O O   . GLN A 1 532 ? -7.798  -29.110 7.753   1.00 93.81 532 A 1 
ATOM 4166 C CB  . GLN A 1 532 ? -6.316  -30.212 10.512  1.00 92.94 532 A 1 
ATOM 4167 C CG  . GLN A 1 532 ? -5.779  -31.399 11.324  1.00 89.43 532 A 1 
ATOM 4168 C CD  . GLN A 1 532 ? -4.468  -31.036 11.994  1.00 89.96 532 A 1 
ATOM 4169 O OE1 . GLN A 1 532 ? -3.414  -31.029 11.375  1.00 81.99 532 A 1 
ATOM 4170 N NE2 . GLN A 1 532 ? -4.491  -30.699 13.251  1.00 80.36 532 A 1 
ATOM 4171 N N   . ALA A 1 533 ? -8.910  -28.566 9.648   1.00 94.29 533 A 1 
ATOM 4172 C CA  . ALA A 1 533 ? -9.571  -27.384 9.114   1.00 94.45 533 A 1 
ATOM 4173 C C   . ALA A 1 533 ? -9.219  -26.110 9.896   1.00 94.15 533 A 1 
ATOM 4174 O O   . ALA A 1 533 ? -9.173  -26.101 11.125  1.00 92.64 533 A 1 
ATOM 4175 C CB  . ALA A 1 533 ? -11.080 -27.635 9.075   1.00 94.09 533 A 1 
ATOM 4176 N N   . TYR A 1 534 ? -9.048  -25.010 9.181   1.00 94.10 534 A 1 
ATOM 4177 C CA  . TYR A 1 534 ? -9.071  -23.664 9.748   1.00 93.85 534 A 1 
ATOM 4178 C C   . TYR A 1 534 ? -10.447 -23.028 9.543   1.00 94.45 534 A 1 
ATOM 4179 O O   . TYR A 1 534 ? -11.004 -23.097 8.454   1.00 93.86 534 A 1 
ATOM 4180 C CB  . TYR A 1 534 ? -7.992  -22.790 9.110   1.00 92.58 534 A 1 
ATOM 4181 C CG  . TYR A 1 534 ? -6.577  -23.128 9.521   1.00 91.21 534 A 1 
ATOM 4182 C CD1 . TYR A 1 534 ? -6.160  -22.872 10.837  1.00 88.33 534 A 1 
ATOM 4183 C CD2 . TYR A 1 534 ? -5.671  -23.665 8.586   1.00 88.33 534 A 1 
ATOM 4184 C CE1 . TYR A 1 534 ? -4.838  -23.150 11.226  1.00 86.88 534 A 1 
ATOM 4185 C CE2 . TYR A 1 534 ? -4.345  -23.939 8.971   1.00 86.70 534 A 1 
ATOM 4186 C CZ  . TYR A 1 534 ? -3.926  -23.678 10.294  1.00 87.76 534 A 1 
ATOM 4187 O OH  . TYR A 1 534 ? -2.647  -23.935 10.671  1.00 85.04 534 A 1 
ATOM 4188 N N   . VAL A 1 535 ? -10.953 -22.332 10.559  1.00 93.11 535 A 1 
ATOM 4189 C CA  . VAL A 1 535 ? -12.136 -21.477 10.444  1.00 93.07 535 A 1 
ATOM 4190 C C   . VAL A 1 535 ? -11.755 -20.072 10.886  1.00 92.56 535 A 1 
ATOM 4191 O O   . VAL A 1 535 ? -11.374 -19.856 12.032  1.00 90.78 535 A 1 
ATOM 4192 C CB  . VAL A 1 535 ? -13.326 -22.027 11.243  1.00 92.85 535 A 1 
ATOM 4193 C CG1 . VAL A 1 535 ? -14.567 -21.167 10.974  1.00 90.11 535 A 1 
ATOM 4194 C CG2 . VAL A 1 535 ? -13.659 -23.475 10.866  1.00 89.87 535 A 1 
ATOM 4195 N N   . ILE A 1 536 ? -11.817 -19.117 9.972   1.00 91.60 536 A 1 
ATOM 4196 C CA  . ILE A 1 536 ? -11.431 -17.731 10.227  1.00 91.00 536 A 1 
ATOM 4197 C C   . ILE A 1 536 ? -12.679 -16.896 10.459  1.00 90.70 536 A 1 
ATOM 4198 O O   . ILE A 1 536 ? -13.532 -16.813 9.583   1.00 89.21 536 A 1 
ATOM 4199 C CB  . ILE A 1 536 ? -10.593 -17.148 9.072   1.00 90.21 536 A 1 
ATOM 4200 C CG1 . ILE A 1 536 ? -9.446  -18.073 8.613   1.00 87.17 536 A 1 
ATOM 4201 C CG2 . ILE A 1 536 ? -10.034 -15.772 9.478   1.00 87.54 536 A 1 
ATOM 4202 C CD1 . ILE A 1 536 ? -8.488  -18.471 9.714   1.00 80.83 536 A 1 
ATOM 4203 N N   . CYS A 1 537 ? -12.743 -16.237 11.608  1.00 88.05 537 A 1 
ATOM 4204 C CA  . CYS A 1 537 ? -13.787 -15.281 11.949  1.00 85.63 537 A 1 
ATOM 4205 C C   . CYS A 1 537 ? -13.146 -13.901 12.180  1.00 83.06 537 A 1 
ATOM 4206 O O   . CYS A 1 537 ? -12.181 -13.806 12.945  1.00 75.48 537 A 1 
ATOM 4207 C CB  . CYS A 1 537 ? -14.538 -15.776 13.188  1.00 83.15 537 A 1 
ATOM 4208 S SG  . CYS A 1 537 ? -15.330 -17.383 12.856  1.00 74.05 537 A 1 
ATOM 4209 N N   . PRO A 1 538 ? -13.645 -12.824 11.554  1.00 83.48 538 A 1 
ATOM 4210 C CA  . PRO A 1 538 ? -13.146 -11.479 11.830  1.00 78.89 538 A 1 
ATOM 4211 C C   . PRO A 1 538 ? -13.409 -11.096 13.292  1.00 74.39 538 A 1 
ATOM 4212 O O   . PRO A 1 538 ? -14.454 -11.417 13.854  1.00 64.81 538 A 1 
ATOM 4213 C CB  . PRO A 1 538 ? -13.861 -10.563 10.829  1.00 75.80 538 A 1 
ATOM 4214 C CG  . PRO A 1 538 ? -15.147 -11.315 10.497  1.00 74.43 538 A 1 
ATOM 4215 C CD  . PRO A 1 538 ? -14.756 -12.783 10.616  1.00 78.92 538 A 1 
ATOM 4216 N N   . ALA A 1 539 ? -12.445 -10.421 13.933  1.00 68.03 539 A 1 
ATOM 4217 C CA  . ALA A 1 539 ? -12.577 -9.961  15.314  1.00 62.40 539 A 1 
ATOM 4218 C C   . ALA A 1 539 ? -13.604 -8.820  15.425  1.00 59.38 539 A 1 
ATOM 4219 O O   . ALA A 1 539 ? -13.744 -8.004  14.513  1.00 53.81 539 A 1 
ATOM 4220 C CB  . ALA A 1 539 ? -11.205 -9.539  15.849  1.00 56.26 539 A 1 
ATOM 4221 N N   . ILE A 1 540 ? -14.290 -8.750  16.580  1.00 51.75 540 A 1 
ATOM 4222 C CA  . ILE A 1 540 ? -15.063 -7.576  16.997  1.00 48.61 540 A 1 
ATOM 4223 C C   . ILE A 1 540 ? -14.089 -6.624  17.698  1.00 48.93 540 A 1 
ATOM 4224 O O   . ILE A 1 540 ? -13.394 -7.047  18.623  1.00 44.68 540 A 1 
ATOM 4225 C CB  . ILE A 1 540 ? -16.239 -7.977  17.926  1.00 42.15 540 A 1 
ATOM 4226 C CG1 . ILE A 1 540 ? -17.174 -9.003  17.246  1.00 37.80 540 A 1 
ATOM 4227 C CG2 . ILE A 1 540 ? -17.037 -6.734  18.351  1.00 36.99 540 A 1 
ATOM 4228 C CD1 . ILE A 1 540 ? -18.206 -9.621  18.201  1.00 34.58 540 A 1 
ATOM 4229 N N   . ASP A 1 541 ? -14.052 -5.359  17.296  1.00 41.37 541 A 1 
ATOM 4230 C CA  . ASP A 1 541 ? -13.463 -4.294  18.107  1.00 41.39 541 A 1 
ATOM 4231 C C   . ASP A 1 541 ? -14.342 -4.082  19.345  1.00 40.92 541 A 1 
ATOM 4232 O O   . ASP A 1 541 ? -15.349 -3.369  19.319  1.00 38.70 541 A 1 
ATOM 4233 C CB  . ASP A 1 541 ? -13.308 -2.989  17.299  1.00 38.18 541 A 1 
ATOM 4234 C CG  . ASP A 1 541 ? -12.007 -2.890  16.498  1.00 34.63 541 A 1 
ATOM 4235 O OD1 . ASP A 1 541 ? -10.997 -3.473  16.945  1.00 31.84 541 A 1 
ATOM 4236 O OD2 . ASP A 1 541 ? -12.037 -2.186  15.466  1.00 30.80 541 A 1 
ATOM 4237 N N   . GLU A 1 542 ? -13.994 -4.738  20.457  1.00 34.53 542 A 1 
ATOM 4238 C CA  . GLU A 1 542 ? -14.522 -4.385  21.773  1.00 34.77 542 A 1 
ATOM 4239 C C   . GLU A 1 542 ? -13.746 -3.174  22.288  1.00 34.67 542 A 1 
ATOM 4240 O O   . GLU A 1 542 ? -12.548 -3.244  22.563  1.00 32.78 542 A 1 
ATOM 4241 C CB  . GLU A 1 542 ? -14.457 -5.568  22.747  1.00 32.69 542 A 1 
ATOM 4242 C CG  . GLU A 1 542 ? -15.514 -6.640  22.440  1.00 29.70 542 A 1 
ATOM 4243 C CD  . GLU A 1 542 ? -15.469 -7.837  23.405  1.00 27.35 542 A 1 
ATOM 4244 O OE1 . GLU A 1 542 ? -16.481 -8.575  23.448  1.00 25.09 542 A 1 
ATOM 4245 O OE2 . GLU A 1 542 ? -14.404 -8.054  24.040  1.00 25.83 542 A 1 
ATOM 4246 N N   . SER A 1 543 ? -14.438 -2.045  22.428  1.00 31.54 543 A 1 
ATOM 4247 C CA  . SER A 1 543 ? -13.952 -0.877  23.166  1.00 32.35 543 A 1 
ATOM 4248 C C   . SER A 1 543 ? -13.591 -1.246  24.620  1.00 31.96 543 A 1 
ATOM 4249 O O   . SER A 1 543 ? -14.243 -2.122  25.193  1.00 30.45 543 A 1 
ATOM 4250 C CB  . SER A 1 543 ? -15.012 0.234   23.133  1.00 30.25 543 A 1 
ATOM 4251 O OG  . SER A 1 543 ? -16.288 -0.255  23.495  1.00 27.97 543 A 1 
ATOM 4252 N N   . PRO A 1 544 ? -12.623 -0.568  25.281  1.00 27.33 544 A 1 
ATOM 4253 C CA  . PRO A 1 544 ? -12.005 -1.003  26.550  1.00 27.93 544 A 1 
ATOM 4254 C C   . PRO A 1 544 ? -12.912 -1.060  27.794  1.00 28.32 544 A 1 
ATOM 4255 O O   . PRO A 1 544 ? -12.421 -1.351  28.879  1.00 27.11 544 A 1 
ATOM 4256 C CB  . PRO A 1 544 ? -10.833 -0.036  26.791  1.00 25.13 544 A 1 
ATOM 4257 C CG  . PRO A 1 544 ? -10.540 0.564   25.423  1.00 25.63 544 A 1 
ATOM 4258 C CD  . PRO A 1 544 ? -11.906 0.584   24.754  1.00 27.54 544 A 1 
ATOM 4259 N N   . ASN A 1 545 ? -14.219 -0.803  27.687  1.00 27.14 545 A 1 
ATOM 4260 C CA  . ASN A 1 545 ? -15.112 -0.578  28.838  1.00 30.22 545 A 1 
ATOM 4261 C C   . ASN A 1 545 ? -16.005 -1.774  29.234  1.00 30.38 545 A 1 
ATOM 4262 O O   . ASN A 1 545 ? -17.030 -1.566  29.876  1.00 28.90 545 A 1 
ATOM 4263 C CB  . ASN A 1 545 ? -15.896 0.740   28.625  1.00 28.54 545 A 1 
ATOM 4264 C CG  . ASN A 1 545 ? -15.154 1.983   29.086  1.00 25.30 545 A 1 
ATOM 4265 O OD1 . ASN A 1 545 ? -14.010 1.977   29.480  1.00 23.51 545 A 1 
ATOM 4266 N ND2 . ASN A 1 545 ? -15.804 3.124   29.056  1.00 23.12 545 A 1 
ATOM 4267 N N   . GLN A 1 546 ? -15.656 -3.015  28.894  1.00 24.73 546 A 1 
ATOM 4268 C CA  . GLN A 1 546 ? -16.420 -4.213  29.297  1.00 25.40 546 A 1 
ATOM 4269 C C   . GLN A 1 546 ? -15.611 -5.232  30.129  1.00 24.41 546 A 1 
ATOM 4270 O O   . GLN A 1 546 ? -15.859 -6.429  30.052  1.00 24.01 546 A 1 
ATOM 4271 C CB  . GLN A 1 546 ? -17.139 -4.835  28.087  1.00 25.17 546 A 1 
ATOM 4272 C CG  . GLN A 1 546 ? -18.371 -4.020  27.660  1.00 23.54 546 A 1 
ATOM 4273 C CD  . GLN A 1 546 ? -19.210 -4.716  26.593  1.00 22.70 546 A 1 
ATOM 4274 O OE1 . GLN A 1 546 ? -18.771 -5.575  25.847  1.00 22.73 546 A 1 
ATOM 4275 N NE2 . GLN A 1 546 ? -20.469 -4.381  26.456  1.00 23.61 546 A 1 
ATOM 4276 N N   . GLU A 1 547 ? -14.677 -4.772  30.976  1.00 23.92 547 A 1 
ATOM 4277 C CA  . GLU A 1 547 ? -13.946 -5.663  31.903  1.00 24.02 547 A 1 
ATOM 4278 C C   . GLU A 1 547 ? -14.725 -6.029  33.189  1.00 23.07 547 A 1 
ATOM 4279 O O   . GLU A 1 547 ? -14.276 -6.892  33.934  1.00 22.70 547 A 1 
ATOM 4280 C CB  . GLU A 1 547 ? -12.534 -5.115  32.193  1.00 23.77 547 A 1 
ATOM 4281 C CG  . GLU A 1 547 ? -11.584 -5.384  31.011  1.00 21.89 547 A 1 
ATOM 4282 C CD  . GLU A 1 547 ? -10.108 -5.049  31.287  1.00 20.36 547 A 1 
ATOM 4283 O OE1 . GLU A 1 547 ? -9.251  -5.629  30.568  1.00 17.67 547 A 1 
ATOM 4284 O OE2 . GLU A 1 547 ? -9.832  -4.231  32.187  1.00 20.81 547 A 1 
ATOM 4285 N N   . GLU A 1 548 ? -15.926 -5.485  33.441  1.00 20.38 548 A 1 
ATOM 4286 C CA  . GLU A 1 548 ? -16.636 -5.672  34.728  1.00 20.83 548 A 1 
ATOM 4287 C C   . GLU A 1 548 ? -17.811 -6.675  34.745  1.00 20.41 548 A 1 
ATOM 4288 O O   . GLU A 1 548 ? -18.412 -6.874  35.797  1.00 19.65 548 A 1 
ATOM 4289 C CB  . GLU A 1 548 ? -17.038 -4.310  35.319  1.00 20.18 548 A 1 
ATOM 4290 C CG  . GLU A 1 548 ? -15.907 -3.709  36.170  1.00 18.50 548 A 1 
ATOM 4291 C CD  . GLU A 1 548 ? -16.324 -2.447  36.943  1.00 17.20 548 A 1 
ATOM 4292 O OE1 . GLU A 1 548 ? -15.610 -2.104  37.914  1.00 14.94 548 A 1 
ATOM 4293 O OE2 . GLU A 1 548 ? -17.340 -1.825  36.563  1.00 17.61 548 A 1 
ATOM 4294 N N   . ILE A 1 549 ? -18.151 -7.369  33.649  1.00 20.58 549 A 1 
ATOM 4295 C CA  . ILE A 1 549 ? -19.397 -8.190  33.618  1.00 22.16 549 A 1 
ATOM 4296 C C   . ILE A 1 549 ? -19.161 -9.718  33.563  1.00 21.94 549 A 1 
ATOM 4297 O O   . ILE A 1 549 ? -20.107 -10.494 33.475  1.00 21.40 549 A 1 
ATOM 4298 C CB  . ILE A 1 549 ? -20.422 -7.611  32.602  1.00 21.05 549 A 1 
ATOM 4299 C CG1 . ILE A 1 549 ? -20.660 -6.106  32.887  1.00 19.84 549 A 1 
ATOM 4300 C CG2 . ILE A 1 549 ? -21.789 -8.339  32.629  1.00 20.59 549 A 1 
ATOM 4301 C CD1 . ILE A 1 549 ? -21.664 -5.400  31.969  1.00 18.17 549 A 1 
ATOM 4302 N N   . LEU A 1 550 ? -17.930 -10.203 33.678  1.00 19.60 550 A 1 
ATOM 4303 C CA  . LEU A 1 550 ? -17.654 -11.649 33.665  1.00 22.16 550 A 1 
ATOM 4304 C C   . LEU A 1 550 ? -16.825 -12.105 34.879  1.00 21.56 550 A 1 
ATOM 4305 O O   . LEU A 1 550 ? -15.727 -12.637 34.744  1.00 21.20 550 A 1 
ATOM 4306 C CB  . LEU A 1 550 ? -17.065 -12.061 32.298  1.00 20.61 550 A 1 
ATOM 4307 C CG  . LEU A 1 550 ? -18.112 -12.145 31.172  1.00 19.47 550 A 1 
ATOM 4308 C CD1 . LEU A 1 550 ? -17.425 -12.048 29.808  1.00 17.80 550 A 1 
ATOM 4309 C CD2 . LEU A 1 550 ? -18.879 -13.470 31.216  1.00 19.15 550 A 1 
ATOM 4310 N N   . SER A 1 551 ? -17.382 -11.941 36.085  1.00 19.08 551 A 1 
ATOM 4311 C CA  . SER A 1 551 ? -17.010 -12.754 37.247  1.00 21.62 551 A 1 
ATOM 4312 C C   . SER A 1 551 ? -18.214 -13.602 37.677  1.00 21.21 551 A 1 
ATOM 4313 O O   . SER A 1 551 ? -19.276 -13.047 37.965  1.00 20.49 551 A 1 
ATOM 4314 C CB  . SER A 1 551 ? -16.455 -11.897 38.395  1.00 20.68 551 A 1 
ATOM 4315 O OG  . SER A 1 551 ? -17.339 -10.860 38.758  1.00 18.92 551 A 1 
ATOM 4316 N N   . PRO A 1 552 ? -18.119 -14.947 37.703  1.00 19.60 552 A 1 
ATOM 4317 C CA  . PRO A 1 552 ? -19.191 -15.782 38.219  1.00 22.65 552 A 1 
ATOM 4318 C C   . PRO A 1 552 ? -19.192 -15.704 39.750  1.00 22.67 552 A 1 
ATOM 4319 O O   . PRO A 1 552 ? -18.271 -16.173 40.415  1.00 21.46 552 A 1 
ATOM 4320 C CB  . PRO A 1 552 ? -18.911 -17.186 37.679  1.00 20.36 552 A 1 
ATOM 4321 C CG  . PRO A 1 552 ? -17.392 -17.213 37.513  1.00 21.18 552 A 1 
ATOM 4322 C CD  . PRO A 1 552 ? -16.999 -15.755 37.258  1.00 23.34 552 A 1 
ATOM 4323 N N   . SER A 1 553 ? -20.242 -15.103 40.318  1.00 19.18 553 A 1 
ATOM 4324 C CA  . SER A 1 553 ? -20.506 -15.109 41.754  1.00 23.96 553 A 1 
ATOM 4325 C C   . SER A 1 553 ? -20.936 -16.510 42.205  1.00 23.46 553 A 1 
ATOM 4326 O O   . SER A 1 553 ? -22.021 -16.975 41.856  1.00 22.20 553 A 1 
ATOM 4327 C CB  . SER A 1 553 ? -21.576 -14.063 42.089  1.00 21.99 553 A 1 
ATOM 4328 O OG  . SER A 1 553 ? -22.702 -14.216 41.246  1.00 19.65 553 A 1 
ATOM 4329 N N   . SER A 1 554 ? -20.091 -17.182 42.999  1.00 18.85 554 A 1 
ATOM 4330 C CA  . SER A 1 554 ? -20.488 -18.321 43.839  1.00 23.13 554 A 1 
ATOM 4331 C C   . SER A 1 554 ? -21.208 -17.813 45.099  1.00 22.41 554 A 1 
ATOM 4332 O O   . SER A 1 554 ? -20.880 -16.725 45.577  1.00 21.06 554 A 1 
ATOM 4333 C CB  . SER A 1 554 ? -19.263 -19.143 44.237  1.00 21.74 554 A 1 
ATOM 4334 O OG  . SER A 1 554 ? -18.596 -19.606 43.079  1.00 19.60 554 A 1 
ATOM 4335 N N   . PRO A 1 555 ? -22.169 -18.565 45.678  1.00 18.31 555 A 1 
ATOM 4336 C CA  . PRO A 1 555 ? -22.995 -18.076 46.776  1.00 23.19 555 A 1 
ATOM 4337 C C   . PRO A 1 555 ? -22.399 -18.430 48.144  1.00 23.17 555 A 1 
ATOM 4338 O O   . PRO A 1 555 ? -22.044 -19.580 48.390  1.00 22.19 555 A 1 
ATOM 4339 C CB  . PRO A 1 555 ? -24.347 -18.760 46.556  1.00 21.14 555 A 1 
ATOM 4340 C CG  . PRO A 1 555 ? -23.960 -20.127 45.986  1.00 21.74 555 A 1 
ATOM 4341 C CD  . PRO A 1 555 ? -22.646 -19.874 45.249  1.00 24.70 555 A 1 
ATOM 4342 N N   . SER A 1 556 ? -22.385 -17.478 49.087  1.00 17.61 556 A 1 
ATOM 4343 C CA  . SER A 1 556 ? -22.273 -17.804 50.513  1.00 23.27 556 A 1 
ATOM 4344 C C   . SER A 1 556 ? -22.836 -16.701 51.418  1.00 22.36 556 A 1 
ATOM 4345 O O   . SER A 1 556 ? -22.300 -15.604 51.473  1.00 21.13 556 A 1 
ATOM 4346 C CB  . SER A 1 556 ? -20.830 -18.137 50.920  1.00 21.41 556 A 1 
ATOM 4347 O OG  . SER A 1 556 ? -19.958 -17.070 50.639  1.00 19.09 556 A 1 
ATOM 4348 N N   . HIS A 1 557 ? -23.900 -17.102 52.142  1.00 15.18 557 A 1 
ATOM 4349 C CA  . HIS A 1 557 ? -24.254 -16.778 53.534  1.00 20.84 557 A 1 
ATOM 4350 C C   . HIS A 1 557 ? -24.407 -15.324 54.052  1.00 20.30 557 A 1 
ATOM 4351 O O   . HIS A 1 557 ? -23.450 -14.585 54.212  1.00 19.11 557 A 1 
ATOM 4352 C CB  . HIS A 1 557 ? -23.372 -17.625 54.467  1.00 19.37 557 A 1 
ATOM 4353 C CG  . HIS A 1 557 ? -23.859 -19.054 54.553  1.00 17.70 557 A 1 
ATOM 4354 N ND1 . HIS A 1 557 ? -25.075 -19.454 55.060  1.00 17.32 557 A 1 
ATOM 4355 C CD2 . HIS A 1 557 ? -23.212 -20.180 54.141  1.00 16.78 557 A 1 
ATOM 4356 C CE1 . HIS A 1 557 ? -25.164 -20.782 54.960  1.00 17.83 557 A 1 
ATOM 4357 N NE2 . HIS A 1 557 ? -24.048 -21.277 54.397  1.00 19.37 557 A 1 
ATOM 4358 N N   . LEU A 1 558 ? -25.652 -15.084 54.515  1.00 13.87 558 A 1 
ATOM 4359 C CA  . LEU A 1 558 ? -26.085 -14.578 55.835  1.00 20.68 558 A 1 
ATOM 4360 C C   . LEU A 1 558 ? -25.460 -13.294 56.411  1.00 19.58 558 A 1 
ATOM 4361 O O   . LEU A 1 558 ? -24.278 -13.248 56.734  1.00 18.95 558 A 1 
ATOM 4362 C CB  . LEU A 1 558 ? -25.949 -15.711 56.888  1.00 19.40 558 A 1 
ATOM 4363 C CG  . LEU A 1 558 ? -27.018 -16.812 56.800  1.00 18.24 558 A 1 
ATOM 4364 C CD1 . LEU A 1 558 ? -26.516 -18.112 57.426  1.00 17.40 558 A 1 
ATOM 4365 C CD2 . LEU A 1 558 ? -28.300 -16.401 57.517  1.00 21.43 558 A 1 
ATOM 4366 N N   . GLY A 1 559 ? -26.336 -12.369 56.762  1.00 18.14 559 A 1 
ATOM 4367 C CA  . GLY A 1 559 ? -26.092 -11.393 57.830  1.00 24.40 559 A 1 
ATOM 4368 C C   . GLY A 1 559 ? -26.922 -10.117 57.708  1.00 23.51 559 A 1 
ATOM 4369 O O   . GLY A 1 559 ? -26.675 -9.318  56.819  1.00 22.35 559 A 1 
ATOM 4370 N N   . ASN A 1 560 ? -27.896 -9.984  58.618  1.00 15.63 560 A 1 
ATOM 4371 C CA  . ASN A 1 560 ? -28.669 -8.774  58.939  1.00 23.48 560 A 1 
ATOM 4372 C C   . ASN A 1 560 ? -27.783 -7.521  59.108  1.00 22.67 560 A 1 
ATOM 4373 O O   . ASN A 1 560 ? -26.685 -7.631  59.639  1.00 20.90 560 A 1 
ATOM 4374 C CB  . ASN A 1 560 ? -29.338 -9.043  60.301  1.00 21.59 560 A 1 
ATOM 4375 C CG  . ASN A 1 560 ? -30.411 -10.113 60.322  1.00 18.84 560 A 1 
ATOM 4376 O OD1 . ASN A 1 560 ? -30.985 -10.503 59.323  1.00 17.32 560 A 1 
ATOM 4377 N ND2 . ASN A 1 560 ? -30.727 -10.627 61.488  1.00 19.16 560 A 1 
ATOM 4378 N N   . ASP A 1 561 ? -28.251 -6.366  58.757  1.00 17.26 561 A 1 
ATOM 4379 C CA  . ASP A 1 561 ? -28.852 -5.405  59.701  1.00 23.25 561 A 1 
ATOM 4380 C C   . ASP A 1 561 ? -29.151 -4.034  59.057  1.00 21.50 561 A 1 
ATOM 4381 O O   . ASP A 1 561 ? -28.634 -3.642  58.016  1.00 19.73 561 A 1 
ATOM 4382 C CB  . ASP A 1 561 ? -28.075 -5.240  61.025  1.00 21.27 561 A 1 
ATOM 4383 C CG  . ASP A 1 561 ? -28.561 -6.206  62.118  1.00 18.67 561 A 1 
ATOM 4384 O OD1 . ASP A 1 561 ? -29.750 -6.596  62.060  1.00 17.92 561 A 1 
ATOM 4385 O OD2 . ASP A 1 561 ? -27.760 -6.545  63.013  1.00 18.78 561 A 1 
ATOM 4386 N N   . SER A 1 562 ? -30.042 -3.385  59.737  1.00 17.53 562 A 1 
ATOM 4387 C CA  . SER A 1 562 ? -30.814 -2.151  59.557  1.00 24.35 562 A 1 
ATOM 4388 C C   . SER A 1 562 ? -30.065 -0.811  59.411  1.00 23.53 562 A 1 
ATOM 4389 O O   . SER A 1 562 ? -28.876 -0.697  59.660  1.00 22.16 562 A 1 
ATOM 4390 C CB  . SER A 1 562 ? -31.654 -2.100  60.835  1.00 22.70 562 A 1 
ATOM 4391 O OG  . SER A 1 562 ? -30.831 -2.315  61.985  1.00 20.44 562 A 1 
ATOM 4392 N N   . GLU A 1 563 ? -30.902 0.201   59.155  1.00 17.17 563 A 1 
ATOM 4393 C CA  . GLU A 1 563 ? -30.715 1.655   59.398  1.00 20.52 563 A 1 
ATOM 4394 C C   . GLU A 1 563 ? -30.036 2.468   58.277  1.00 19.62 563 A 1 
ATOM 4395 O O   . GLU A 1 563 ? -28.892 2.262   57.915  1.00 18.49 563 A 1 
ATOM 4396 C CB  . GLU A 1 563 ? -30.150 1.939   60.803  1.00 19.52 563 A 1 
ATOM 4397 C CG  . GLU A 1 563 ? -31.092 1.401   61.900  1.00 17.77 563 A 1 
ATOM 4398 C CD  . GLU A 1 563 ? -30.708 1.817   63.323  1.00 16.29 563 A 1 
ATOM 4399 O OE1 . GLU A 1 563 ? -31.598 1.685   64.199  1.00 15.46 563 A 1 
ATOM 4400 O OE2 . GLU A 1 563 ? -29.566 2.284   63.535  1.00 20.07 563 A 1 
ATOM 4401 N N   . SER A 1 564 ? -30.715 3.293   57.518  1.00 18.18 564 A 1 
ATOM 4402 C CA  . SER A 1 564 ? -31.490 4.527   57.791  1.00 24.27 564 A 1 
ATOM 4403 C C   . SER A 1 564 ? -30.679 5.817   57.573  1.00 23.22 564 A 1 
ATOM 4404 O O   . SER A 1 564 ? -29.660 6.062   58.194  1.00 22.61 564 A 1 
ATOM 4405 C CB  . SER A 1 564 ? -32.284 4.584   59.114  1.00 23.60 564 A 1 
ATOM 4406 O OG  . SER A 1 564 ? -31.479 4.934   60.216  1.00 21.44 564 A 1 
ATOM 4407 N N   . SER A 1 565 ? -31.269 6.654   56.756  1.00 17.72 565 A 1 
ATOM 4408 C CA  . SER A 1 565 ? -31.346 8.120   56.900  1.00 23.66 565 A 1 
ATOM 4409 C C   . SER A 1 565 ? -30.261 9.064   56.341  1.00 22.23 565 A 1 
ATOM 4410 O O   . SER A 1 565 ? -29.100 9.069   56.699  1.00 21.58 565 A 1 
ATOM 4411 C CB  . SER A 1 565 ? -31.818 8.510   58.306  1.00 22.89 565 A 1 
ATOM 4412 O OG  . SER A 1 565 ? -30.805 8.367   59.271  1.00 20.70 565 A 1 
ATOM 4413 N N   . THR A 1 566 ? -30.788 9.960   55.528  1.00 15.65 566 A 1 
ATOM 4414 C CA  . THR A 1 566 ? -30.573 11.428  55.473  1.00 21.75 566 A 1 
ATOM 4415 C C   . THR A 1 566 ? -29.294 12.024  54.877  1.00 21.08 566 A 1 
ATOM 4416 O O   . THR A 1 566 ? -28.242 12.108  55.483  1.00 19.96 566 A 1 
ATOM 4417 C CB  . THR A 1 566 ? -30.957 12.127  56.785  1.00 20.27 566 A 1 
ATOM 4418 O OG1 . THR A 1 566 ? -30.380 11.503  57.903  1.00 18.51 566 A 1 
ATOM 4419 C CG2 . THR A 1 566 ? -32.471 12.122  56.989  1.00 19.84 566 A 1 
ATOM 4420 N N   . ALA A 1 567 ? -29.530 12.578  53.701  1.00 17.04 567 A 1 
ATOM 4421 C CA  . ALA A 1 567 ? -29.239 13.956  53.270  1.00 24.47 567 A 1 
ATOM 4422 C C   . ALA A 1 567 ? -28.447 14.877  54.220  1.00 23.41 567 A 1 
ATOM 4423 O O   . ALA A 1 567 ? -28.791 15.002  55.383  1.00 22.54 567 A 1 
ATOM 4424 C CB  . ALA A 1 567 ? -30.613 14.601  53.007  1.00 23.33 567 A 1 
ATOM 4425 N N   . ILE A 1 568 ? -27.546 15.657  53.659  1.00 16.05 568 A 1 
ATOM 4426 C CA  . ILE A 1 568 ? -27.533 17.139  53.705  1.00 22.58 568 A 1 
ATOM 4427 C C   . ILE A 1 568 ? -26.523 17.685  52.675  1.00 22.11 568 A 1 
ATOM 4428 O O   . ILE A 1 568 ? -25.402 17.203  52.531  1.00 21.15 568 A 1 
ATOM 4429 C CB  . ILE A 1 568 ? -27.297 17.705  55.135  1.00 21.47 568 A 1 
ATOM 4430 C CG1 . ILE A 1 568 ? -28.643 17.912  55.875  1.00 19.99 568 A 1 
ATOM 4431 C CG2 . ILE A 1 568 ? -26.568 19.059  55.166  1.00 21.38 568 A 1 
ATOM 4432 C CD1 . ILE A 1 568 ? -28.520 17.721  57.392  1.00 20.43 568 A 1 
ATOM 4433 N N   . ALA A 1 569 ? -26.973 18.701  51.963  1.00 18.15 569 A 1 
ATOM 4434 C CA  . ALA A 1 569 ? -26.186 19.535  51.062  1.00 23.88 569 A 1 
ATOM 4435 C C   . ALA A 1 569 ? -25.398 20.609  51.831  1.00 23.26 569 A 1 
ATOM 4436 O O   . ALA A 1 569 ? -25.903 21.161  52.802  1.00 22.65 569 A 1 
ATOM 4437 C CB  . ALA A 1 569 ? -27.181 20.205  50.110  1.00 22.60 569 A 1 
ATOM 4438 N N   . SER A 1 570 ? -24.245 21.016  51.327  1.00 18.87 570 A 1 
ATOM 4439 C CA  . SER A 1 570 ? -23.782 22.405  51.455  1.00 26.22 570 A 1 
ATOM 4440 C C   . SER A 1 570 ? -22.765 22.791  50.375  1.00 25.60 570 A 1 
ATOM 4441 O O   . SER A 1 570 ? -22.146 21.966  49.713  1.00 24.23 570 A 1 
ATOM 4442 C CB  . SER A 1 570 ? -23.289 22.754  52.865  1.00 24.23 570 A 1 
ATOM 4443 O OG  . SER A 1 570 ? -22.144 22.004  53.186  1.00 21.28 570 A 1 
ATOM 4444 N N   . ARG A 1 571 ? -22.736 24.079  50.153  1.00 15.99 571 A 1 
ATOM 4445 C CA  . ARG A 1 571 ? -22.384 24.858  48.957  1.00 24.07 571 A 1 
ATOM 4446 C C   . ARG A 1 571 ? -20.998 25.506  49.081  1.00 22.84 571 A 1 
ATOM 4447 O O   . ARG A 1 571 ? -20.596 25.816  50.196  1.00 21.91 571 A 1 
ATOM 4448 C CB  . ARG A 1 571 ? -23.433 25.997  48.913  1.00 23.17 571 A 1 
ATOM 4449 C CG  . ARG A 1 571 ? -24.229 26.237  47.641  1.00 21.26 571 A 1 
ATOM 4450 C CD  . ARG A 1 571 ? -25.286 27.308  47.961  1.00 21.14 571 A 1 
ATOM 4451 N NE  . ARG A 1 571 ? -26.019 27.777  46.770  1.00 19.17 571 A 1 
ATOM 4452 C CZ  . ARG A 1 571 ? -27.042 28.619  46.768  1.00 19.12 571 A 1 
ATOM 4453 N NH1 . ARG A 1 571 ? -27.541 29.106  47.875  1.00 17.26 571 A 1 
ATOM 4454 N NH2 . ARG A 1 571 ? -27.596 28.996  45.647  1.00 17.70 571 A 1 
ATOM 4455 N N   . ALA A 1 572 ? -20.453 25.884  47.921  1.00 18.14 572 A 1 
ATOM 4456 C CA  . ALA A 1 572 ? -19.536 27.017  47.671  1.00 23.69 572 A 1 
ATOM 4457 C C   . ALA A 1 572 ? -18.038 26.799  48.030  1.00 23.18 572 A 1 
ATOM 4458 O O   . ALA A 1 572 ? -17.733 26.171  49.024  1.00 22.25 572 A 1 
ATOM 4459 C CB  . ALA A 1 572 ? -20.164 28.279  48.298  1.00 22.11 572 A 1 
ATOM 4460 N N   . SER A 1 573 ? -17.023 27.272  47.288  1.00 20.01 573 A 1 
ATOM 4461 C CA  . SER A 1 573 ? -16.943 28.282  46.210  1.00 25.96 573 A 1 
ATOM 4462 C C   . SER A 1 573 ? -15.502 28.366  45.649  1.00 25.11 573 A 1 
ATOM 4463 O O   . SER A 1 573 ? -14.571 28.219  46.433  1.00 23.75 573 A 1 
ATOM 4464 C CB  . SER A 1 573 ? -17.224 29.672  46.796  1.00 24.60 573 A 1 
ATOM 4465 O OG  . SER A 1 573 ? -16.647 29.852  48.074  1.00 22.16 573 A 1 
ATOM 4466 N N   . ARG A 1 574 ? -15.359 28.791  44.371  1.00 18.47 574 A 1 
ATOM 4467 C CA  . ARG A 1 574 ? -14.195 29.476  43.726  1.00 24.45 574 A 1 
ATOM 4468 C C   . ARG A 1 574 ? -12.902 28.638  43.542  1.00 23.51 574 A 1 
ATOM 4469 O O   . ARG A 1 574 ? -12.556 27.856  44.399  1.00 22.36 574 A 1 
ATOM 4470 C CB  . ARG A 1 574 ? -13.935 30.802  44.483  1.00 22.83 574 A 1 
ATOM 4471 C CG  . ARG A 1 574 ? -15.063 31.830  44.303  1.00 20.66 574 A 1 
ATOM 4472 C CD  . ARG A 1 574 ? -14.815 33.069  45.170  1.00 19.85 574 A 1 
ATOM 4473 N NE  . ARG A 1 574 ? -15.881 34.080  44.998  1.00 18.28 574 A 1 
ATOM 4474 C CZ  . ARG A 1 574 ? -15.858 35.330  45.441  1.00 17.62 574 A 1 
ATOM 4475 N NH1 . ARG A 1 574 ? -14.852 35.808  46.119  1.00 16.57 574 A 1 
ATOM 4476 N NH2 . ARG A 1 574 ? -16.856 36.134  45.211  1.00 17.02 574 A 1 
ATOM 4477 N N   . SER A 1 575 ? -12.095 28.718  42.472  1.00 21.26 575 A 1 
ATOM 4478 C CA  . SER A 1 575 ? -11.951 29.671  41.347  1.00 27.31 575 A 1 
ATOM 4479 C C   . SER A 1 575 ? -11.028 29.082  40.254  1.00 26.36 575 A 1 
ATOM 4480 O O   . SER A 1 575 ? -10.064 28.409  40.589  1.00 24.54 575 A 1 
ATOM 4481 C CB  . SER A 1 575 ? -11.243 30.942  41.846  1.00 24.73 575 A 1 
ATOM 4482 O OG  . SER A 1 575 ? -10.185 30.630  42.731  1.00 21.91 575 A 1 
ATOM 4483 N N   . ASN A 1 576 ? -11.318 29.412  39.000  1.00 17.93 576 A 1 
ATOM 4484 C CA  . ASN A 1 576 ? -10.436 29.602  37.830  1.00 24.85 576 A 1 
ATOM 4485 C C   . ASN A 1 576 ? -9.074  28.881  37.734  1.00 24.48 576 A 1 
ATOM 4486 O O   . ASN A 1 576 ? -8.115  29.284  38.386  1.00 22.25 576 A 1 
ATOM 4487 C CB  . ASN A 1 576 ? -10.185 31.118  37.682  1.00 22.51 576 A 1 
ATOM 4488 C CG  . ASN A 1 576 ? -11.412 31.919  37.330  1.00 18.83 576 A 1 
ATOM 4489 O OD1 . ASN A 1 576 ? -12.482 31.399  37.065  1.00 16.99 576 A 1 
ATOM 4490 N ND2 . ASN A 1 576 ? -11.313 33.225  37.326  1.00 18.38 576 A 1 
ATOM 4491 N N   . ALA A 1 577 ? -8.929  28.015  36.726  1.00 21.04 577 A 1 
ATOM 4492 C CA  . ALA A 1 577 ? -7.866  28.075  35.710  1.00 26.45 577 A 1 
ATOM 4493 C C   . ALA A 1 577 ? -8.173  27.085  34.570  1.00 25.78 577 A 1 
ATOM 4494 O O   . ALA A 1 577 ? -8.316  25.886  34.795  1.00 24.64 577 A 1 
ATOM 4495 C CB  . ALA A 1 577 ? -6.487  27.779  36.308  1.00 24.62 577 A 1 
ATOM 4496 N N   . SER A 1 578 ? -8.284  27.585  33.341  1.00 22.60 578 A 1 
ATOM 4497 C CA  . SER A 1 578 ? -8.330  26.780  32.115  1.00 26.28 578 A 1 
ATOM 4498 C C   . SER A 1 578 ? -6.955  26.167  31.821  1.00 25.13 578 A 1 
ATOM 4499 O O   . SER A 1 578 ? -5.939  26.792  32.128  1.00 23.74 578 A 1 
ATOM 4500 C CB  . SER A 1 578 ? -8.735  27.674  30.935  1.00 24.83 578 A 1 
ATOM 4501 O OG  . SER A 1 578 ? -9.864  28.471  31.254  1.00 22.40 578 A 1 
ATOM 4502 N N   . PRO A 1 579 ? -6.900  25.009  31.155  1.00 19.48 579 A 1 
ATOM 4503 C CA  . PRO A 1 579 ? -6.270  25.034  29.842  1.00 22.95 579 A 1 
ATOM 4504 C C   . PRO A 1 579 ? -7.100  24.315  28.769  1.00 23.10 579 A 1 
ATOM 4505 O O   . PRO A 1 579 ? -7.748  23.293  28.982  1.00 21.54 579 A 1 
ATOM 4506 C CB  . PRO A 1 579 ? -4.888  24.420  30.031  1.00 20.73 579 A 1 
ATOM 4507 C CG  . PRO A 1 579 ? -5.091  23.435  31.180  1.00 20.86 579 A 1 
ATOM 4508 C CD  . PRO A 1 579 ? -6.413  23.830  31.835  1.00 23.29 579 A 1 
ATOM 4509 N N   . SER A 1 580 ? -7.037  24.915  27.593  1.00 21.88 580 A 1 
ATOM 4510 C CA  . SER A 1 580 ? -7.530  24.476  26.295  1.00 25.94 580 A 1 
ATOM 4511 C C   . SER A 1 580 ? -7.138  23.039  25.943  1.00 25.07 580 A 1 
ATOM 4512 O O   . SER A 1 580 ? -5.957  22.695  25.949  1.00 23.85 580 A 1 
ATOM 4513 C CB  . SER A 1 580 ? -6.900  25.425  25.266  1.00 24.76 580 A 1 
ATOM 4514 O OG  . SER A 1 580 ? -5.513  25.587  25.555  1.00 21.69 580 A 1 
ATOM 4515 N N   . LYS A 1 581 ? -8.118  22.232  25.533  1.00 18.66 581 A 1 
ATOM 4516 C CA  . LYS A 1 581 ? -7.922  21.038  24.706  1.00 23.69 581 A 1 
ATOM 4517 C C   . LYS A 1 581 ? -8.667  21.247  23.391  1.00 23.37 581 A 1 
ATOM 4518 O O   . LYS A 1 581 ? -9.894  21.318  23.375  1.00 21.65 581 A 1 
ATOM 4519 C CB  . LYS A 1 581 ? -8.377  19.759  25.431  1.00 21.63 581 A 1 
ATOM 4520 C CG  . LYS A 1 581 ? -7.308  19.241  26.403  1.00 19.47 581 A 1 
ATOM 4521 C CD  . LYS A 1 581 ? -7.715  17.889  27.005  1.00 17.59 581 A 1 
ATOM 4522 C CE  . LYS A 1 581 ? -6.593  17.348  27.901  1.00 16.04 581 A 1 
ATOM 4523 N NZ  . LYS A 1 581 ? -6.947  16.038  28.502  1.00 15.38 581 A 1 
ATOM 4524 N N   . ASP A 1 582 ? -7.891  21.356  22.324  1.00 20.23 582 A 1 
ATOM 4525 C CA  . ASP A 1 582 ? -8.360  21.355  20.948  1.00 24.13 582 A 1 
ATOM 4526 C C   . ASP A 1 582 ? -9.044  20.023  20.619  1.00 22.96 582 A 1 
ATOM 4527 O O   . ASP A 1 582 ? -8.394  18.981  20.515  1.00 21.32 582 A 1 
ATOM 4528 C CB  . ASP A 1 582 ? -7.168  21.600  20.006  1.00 22.41 582 A 1 
ATOM 4529 C CG  . ASP A 1 582 ? -6.649  23.036  20.066  1.00 19.91 582 A 1 
ATOM 4530 O OD1 . ASP A 1 582 ? -7.503  23.945  20.027  1.00 18.86 582 A 1 
ATOM 4531 O OD2 . ASP A 1 582 ? -5.413  23.195  20.154  1.00 19.53 582 A 1 
ATOM 4532 N N   . ASN A 1 583 ? -10.355 20.051  20.440  1.00 18.74 583 A 1 
ATOM 4533 C CA  . ASN A 1 583 ? -11.119 18.988  19.804  1.00 23.99 583 A 1 
ATOM 4534 C C   . ASN A 1 583 ? -11.312 19.356  18.327  1.00 23.43 583 A 1 
ATOM 4535 O O   . ASN A 1 583 ? -12.153 20.190  17.989  1.00 22.20 583 A 1 
ATOM 4536 C CB  . ASN A 1 583 ? -12.463 18.788  20.536  1.00 22.60 583 A 1 
ATOM 4537 C CG  . ASN A 1 583 ? -12.398 17.820  21.702  1.00 19.57 583 A 1 
ATOM 4538 O OD1 . ASN A 1 583 ? -11.542 16.960  21.812  1.00 18.13 583 A 1 
ATOM 4539 N ND2 . ASN A 1 583 ? -13.342 17.889  22.606  1.00 18.39 583 A 1 
ATOM 4540 N N   . ALA A 1 584 ? -10.540 18.714  17.448  1.00 18.64 584 A 1 
ATOM 4541 C CA  . ALA A 1 584 ? -10.835 18.687  16.020  1.00 21.29 584 A 1 
ATOM 4542 C C   . ALA A 1 584 ? -11.946 17.653  15.750  1.00 21.29 584 A 1 
ATOM 4543 O O   . ALA A 1 584 ? -11.832 16.519  16.227  1.00 20.59 584 A 1 
ATOM 4544 C CB  . ALA A 1 584 ? -9.544  18.366  15.257  1.00 20.02 584 A 1 
ATOM 4545 N N   . PRO A 1 585 ? -13.011 17.976  14.993  1.00 19.60 585 A 1 
ATOM 4546 C CA  . PRO A 1 585 ? -14.015 16.995  14.614  1.00 21.27 585 A 1 
ATOM 4547 C C   . PRO A 1 585 ? -13.486 16.118  13.471  1.00 21.43 585 A 1 
ATOM 4548 O O   . PRO A 1 585 ? -13.194 16.595  12.378  1.00 20.74 585 A 1 
ATOM 4549 C CB  . PRO A 1 585 ? -15.256 17.811  14.240  1.00 19.96 585 A 1 
ATOM 4550 C CG  . PRO A 1 585 ? -14.678 19.129  13.727  1.00 20.45 585 A 1 
ATOM 4551 C CD  . PRO A 1 585 ? -13.353 19.291  14.476  1.00 22.37 585 A 1 
ATOM 4552 N N   . LEU A 1 586 ? -13.380 14.809  13.741  1.00 18.36 586 A 1 
ATOM 4553 C CA  . LEU A 1 586 ? -13.252 13.772  12.723  1.00 19.96 586 A 1 
ATOM 4554 C C   . LEU A 1 586 ? -14.549 13.723  11.903  1.00 19.72 586 A 1 
ATOM 4555 O O   . LEU A 1 586 ? -15.616 13.414  12.433  1.00 19.16 586 A 1 
ATOM 4556 C CB  . LEU A 1 586 ? -12.974 12.421  13.419  1.00 19.01 586 A 1 
ATOM 4557 C CG  . LEU A 1 586 ? -11.484 12.179  13.738  1.00 17.98 586 A 1 
ATOM 4558 C CD1 . LEU A 1 586 ? -11.287 11.675  15.171  1.00 17.08 586 A 1 
ATOM 4559 C CD2 . LEU A 1 586 ? -10.886 11.146  12.784  1.00 18.96 586 A 1 
ATOM 4560 N N   . TYR A 1 587 ? -14.447 14.012  10.603  1.00 20.79 587 A 1 
ATOM 4561 C CA  . TYR A 1 587 ? -15.498 13.699  9.642   1.00 22.66 587 A 1 
ATOM 4562 C C   . TYR A 1 587 ? -15.521 12.180  9.436   1.00 22.58 587 A 1 
ATOM 4563 O O   . TYR A 1 587 ? -14.680 11.621  8.740   1.00 21.35 587 A 1 
ATOM 4564 C CB  . TYR A 1 587 ? -15.253 14.445  8.324   1.00 21.01 587 A 1 
ATOM 4565 C CG  . TYR A 1 587 ? -15.720 15.891  8.326   1.00 19.43 587 A 1 
ATOM 4566 C CD1 . TYR A 1 587 ? -17.023 16.198  7.893   1.00 17.51 587 A 1 
ATOM 4567 C CD2 . TYR A 1 587 ? -14.860 16.921  8.753   1.00 17.20 587 A 1 
ATOM 4568 C CE1 . TYR A 1 587 ? -17.467 17.534  7.877   1.00 16.41 587 A 1 
ATOM 4569 C CE2 . TYR A 1 587 ? -15.303 18.258  8.745   1.00 17.35 587 A 1 
ATOM 4570 C CZ  . TYR A 1 587 ? -16.606 18.569  8.301   1.00 17.08 587 A 1 
ATOM 4571 O OH  . TYR A 1 587 ? -17.033 19.858  8.282   1.00 17.64 587 A 1 
ATOM 4572 N N   . THR A 1 588 ? -16.485 11.509  10.052  1.00 19.02 588 A 1 
ATOM 4573 C CA  . THR A 1 588 ? -16.857 10.137  9.709   1.00 22.65 588 A 1 
ATOM 4574 C C   . THR A 1 588 ? -17.857 10.184  8.555   1.00 23.31 588 A 1 
ATOM 4575 O O   . THR A 1 588 ? -18.984 10.638  8.735   1.00 21.98 588 A 1 
ATOM 4576 C CB  . THR A 1 588 ? -17.453 9.399   10.920  1.00 20.66 588 A 1 
ATOM 4577 O OG1 . THR A 1 588 ? -18.425 10.199  11.560  1.00 18.71 588 A 1 
ATOM 4578 C CG2 . THR A 1 588 ? -16.382 9.070   11.962  1.00 18.36 588 A 1 
ATOM 4579 N N   . ASN A 1 589 ? -17.447 9.708   7.376   1.00 20.51 589 A 1 
ATOM 4580 C CA  . ASN A 1 589 ? -18.387 9.315   6.332   1.00 23.82 589 A 1 
ATOM 4581 C C   . ASN A 1 589 ? -19.228 8.151   6.872   1.00 24.09 589 A 1 
ATOM 4582 O O   . ASN A 1 589 ? -18.743 7.026   6.999   1.00 22.67 589 A 1 
ATOM 4583 C CB  . ASN A 1 589 ? -17.627 8.931   5.048   1.00 22.00 589 A 1 
ATOM 4584 C CG  . ASN A 1 589 ? -17.201 10.123  4.211   1.00 19.55 589 A 1 
ATOM 4585 O OD1 . ASN A 1 589 ? -17.729 11.217  4.316   1.00 18.10 589 A 1 
ATOM 4586 N ND2 . ASN A 1 589 ? -16.245 9.948   3.334   1.00 17.67 589 A 1 
ATOM 4587 N N   . THR A 1 590 ? -20.465 8.430   7.249   1.00 21.49 590 A 1 
ATOM 4588 C CA  . THR A 1 590 ? -21.446 7.419   7.640   1.00 24.96 590 A 1 
ATOM 4589 C C   . THR A 1 590 ? -22.065 6.807   6.387   1.00 25.78 590 A 1 
ATOM 4590 O O   . THR A 1 590 ? -23.061 7.310   5.874   1.00 24.52 590 A 1 
ATOM 4591 C CB  . THR A 1 590 ? -22.527 8.008   8.568   1.00 22.87 590 A 1 
ATOM 4592 O OG1 . THR A 1 590 ? -22.899 9.303   8.154   1.00 20.62 590 A 1 
ATOM 4593 C CG2 . THR A 1 590 ? -22.045 8.112   10.013  1.00 20.14 590 A 1 
ATOM 4594 N N   . GLU A 1 591 ? -21.486 5.697   5.915   1.00 21.16 591 A 1 
ATOM 4595 C CA  . GLU A 1 591 ? -22.278 4.671   5.235   1.00 22.00 591 A 1 
ATOM 4596 C C   . GLU A 1 591 ? -23.135 3.923   6.276   1.00 22.28 591 A 1 
ATOM 4597 O O   . GLU A 1 591 ? -22.747 3.851   7.449   1.00 21.05 591 A 1 
ATOM 4598 C CB  . GLU A 1 591 ? -21.385 3.699   4.454   1.00 20.90 591 A 1 
ATOM 4599 C CG  . GLU A 1 591 ? -20.785 4.352   3.195   1.00 18.81 591 A 1 
ATOM 4600 C CD  . GLU A 1 591 ? -20.187 3.319   2.225   1.00 17.00 591 A 1 
ATOM 4601 O OE1 . GLU A 1 591 ? -20.014 3.683   1.043   1.00 15.34 591 A 1 
ATOM 4602 O OE2 . GLU A 1 591 ? -19.930 2.168   2.660   1.00 18.02 591 A 1 
ATOM 4603 N N   . PRO A 1 592 ? -24.311 3.385   5.913   1.00 24.49 592 A 1 
ATOM 4604 C CA  . PRO A 1 592 ? -25.191 2.723   6.868   1.00 25.55 592 A 1 
ATOM 4605 C C   . PRO A 1 592 ? -24.497 1.470   7.423   1.00 26.41 592 A 1 
ATOM 4606 O O   . PRO A 1 592 ? -24.353 0.455   6.746   1.00 25.64 592 A 1 
ATOM 4607 C CB  . PRO A 1 592 ? -26.482 2.422   6.095   1.00 23.58 592 A 1 
ATOM 4608 C CG  . PRO A 1 592 ? -26.014 2.325   4.642   1.00 23.89 592 A 1 
ATOM 4609 C CD  . PRO A 1 592 ? -24.842 3.300   4.570   1.00 25.54 592 A 1 
ATOM 4610 N N   . THR A 1 593 ? -24.061 1.550   8.678   1.00 25.77 593 A 1 
ATOM 4611 C CA  . THR A 1 593 ? -23.525 0.420   9.435   1.00 27.07 593 A 1 
ATOM 4612 C C   . THR A 1 593 ? -24.609 -0.650  9.609   1.00 28.21 593 A 1 
ATOM 4613 O O   . THR A 1 593 ? -25.672 -0.334  10.154  1.00 26.89 593 A 1 
ATOM 4614 C CB  . THR A 1 593 ? -23.014 0.859   10.821  1.00 24.94 593 A 1 
ATOM 4615 O OG1 . THR A 1 593 ? -23.674 2.017   11.291  1.00 22.70 593 A 1 
ATOM 4616 C CG2 . THR A 1 593 ? -21.523 1.185   10.798  1.00 21.77 593 A 1 
ATOM 4617 N N   . PRO A 1 594 ? -24.370 -1.925  9.199   1.00 24.47 594 A 1 
ATOM 4618 C CA  . PRO A 1 594 ? -25.235 -3.021  9.619   1.00 25.09 594 A 1 
ATOM 4619 C C   . PRO A 1 594 ? -25.163 -3.163  11.143  1.00 26.38 594 A 1 
ATOM 4620 O O   . PRO A 1 594 ? -24.132 -2.882  11.761  1.00 25.68 594 A 1 
ATOM 4621 C CB  . PRO A 1 594 ? -24.745 -4.259  8.857   1.00 22.92 594 A 1 
ATOM 4622 C CG  . PRO A 1 594 ? -23.275 -3.945  8.580   1.00 23.19 594 A 1 
ATOM 4623 C CD  . PRO A 1 594 ? -23.227 -2.422  8.458   1.00 24.87 594 A 1 
ATOM 4624 N N   . SER A 1 595 ? -26.283 -3.546  11.759  1.00 28.18 595 A 1 
ATOM 4625 C CA  . SER A 1 595 ? -26.467 -3.581  13.210  1.00 29.47 595 A 1 
ATOM 4626 C C   . SER A 1 595 ? -25.402 -4.442  13.902  1.00 30.66 595 A 1 
ATOM 4627 O O   . SER A 1 595 ? -24.997 -5.493  13.412  1.00 29.70 595 A 1 
ATOM 4628 C CB  . SER A 1 595 ? -27.880 -4.074  13.537  1.00 27.50 595 A 1 
ATOM 4629 O OG  . SER A 1 595 ? -28.071 -5.394  13.071  1.00 25.04 595 A 1 
ATOM 4630 N N   . ARG A 1 596 ? -24.981 -4.009  15.102  1.00 32.40 596 A 1 
ATOM 4631 C CA  . ARG A 1 596 ? -23.994 -4.683  15.983  1.00 33.11 596 A 1 
ATOM 4632 C C   . ARG A 1 596 ? -24.329 -6.151  16.350  1.00 34.06 596 A 1 
ATOM 4633 O O   . ARG A 1 596 ? -23.553 -6.765  17.072  1.00 33.87 596 A 1 
ATOM 4634 C CB  . ARG A 1 596 ? -23.834 -3.835  17.264  1.00 30.88 596 A 1 
ATOM 4635 C CG  . ARG A 1 596 ? -22.617 -2.900  17.253  1.00 28.42 596 A 1 
ATOM 4636 C CD  . ARG A 1 596 ? -22.619 -2.021  18.509  1.00 26.88 596 A 1 
ATOM 4637 N NE  . ARG A 1 596 ? -21.326 -1.354  18.744  1.00 25.07 596 A 1 
ATOM 4638 C CZ  . ARG A 1 596 ? -21.092 -0.367  19.594  1.00 23.78 596 A 1 
ATOM 4639 N NH1 . ARG A 1 596 ? -22.046 0.200   20.285  1.00 22.89 596 A 1 
ATOM 4640 N NH2 . ARG A 1 596 ? -19.874 0.074   19.776  1.00 22.94 596 A 1 
ATOM 4641 N N   . ALA A 1 597 ? -25.441 -6.688  15.905  1.00 32.82 597 A 1 
ATOM 4642 C CA  . ALA A 1 597 ? -25.970 -7.988  16.320  1.00 32.98 597 A 1 
ATOM 4643 C C   . ALA A 1 597 ? -25.465 -9.191  15.495  1.00 33.82 597 A 1 
ATOM 4644 O O   . ALA A 1 597 ? -25.569 -10.316 15.977  1.00 33.32 597 A 1 
ATOM 4645 C CB  . ALA A 1 597 ? -27.499 -7.877  16.313  1.00 30.69 597 A 1 
ATOM 4646 N N   . ASP A 1 598 ? -24.893 -8.997  14.300  1.00 30.16 598 A 1 
ATOM 4647 C CA  . ASP A 1 598 ? -24.645 -10.104 13.353  1.00 30.24 598 A 1 
ATOM 4648 C C   . ASP A 1 598 ? -23.193 -10.625 13.309  1.00 30.65 598 A 1 
ATOM 4649 O O   . ASP A 1 598 ? -22.870 -11.514 12.520  1.00 29.57 598 A 1 
ATOM 4650 C CB  . ASP A 1 598 ? -25.159 -9.705  11.958  1.00 28.01 598 A 1 
ATOM 4651 C CG  . ASP A 1 598 ? -26.684 -9.561  11.900  1.00 25.91 598 A 1 
ATOM 4652 O OD1 . ASP A 1 598 ? -27.384 -10.346 12.573  1.00 23.80 598 A 1 
ATOM 4653 O OD2 . ASP A 1 598 ? -27.138 -8.630  11.199  1.00 23.14 598 A 1 
ATOM 4654 N N   . ILE A 1 599 ? -22.294 -10.107 14.148  1.00 32.40 599 A 1 
ATOM 4655 C CA  . ILE A 1 599 ? -20.902 -10.584 14.192  1.00 31.94 599 A 1 
ATOM 4656 C C   . ILE A 1 599 ? -20.754 -11.568 15.359  1.00 33.52 599 A 1 
ATOM 4657 O O   . ILE A 1 599 ? -20.658 -11.170 16.520  1.00 33.33 599 A 1 
ATOM 4658 C CB  . ILE A 1 599 ? -19.884 -9.421  14.227  1.00 29.39 599 A 1 
ATOM 4659 C CG1 . ILE A 1 599 ? -20.132 -8.411  13.081  1.00 27.46 599 A 1 
ATOM 4660 C CG2 . ILE A 1 599 ? -18.457 -10.000 14.117  1.00 27.56 599 A 1 
ATOM 4661 C CD1 . ILE A 1 599 ? -19.234 -7.163  13.125  1.00 26.55 599 A 1 
ATOM 4662 N N   . ALA A 1 600 ? -20.731 -12.855 15.057  1.00 48.95 600 A 1 
ATOM 4663 C CA  . ALA A 1 600 ? -20.480 -13.898 16.048  1.00 49.82 600 A 1 
ATOM 4664 C C   . ALA A 1 600 ? -19.075 -13.737 16.653  1.00 54.29 600 A 1 
ATOM 4665 O O   . ALA A 1 600 ? -18.072 -13.752 15.938  1.00 51.65 600 A 1 
ATOM 4666 C CB  . ALA A 1 600 ? -20.687 -15.268 15.392  1.00 44.87 600 A 1 
ATOM 4667 N N   . ASN A 1 601 ? -18.987 -13.623 17.978  1.00 63.50 601 A 1 
ATOM 4668 C CA  . ASN A 1 601 ? -17.715 -13.688 18.697  1.00 65.20 601 A 1 
ATOM 4669 C C   . ASN A 1 601 ? -17.061 -15.056 18.429  1.00 71.75 601 A 1 
ATOM 4670 O O   . ASN A 1 601 ? -17.758 -16.071 18.402  1.00 69.84 601 A 1 
ATOM 4671 C CB  . ASN A 1 601 ? -17.988 -13.409 20.193  1.00 57.33 601 A 1 
ATOM 4672 C CG  . ASN A 1 601 ? -16.741 -13.304 21.064  1.00 48.17 601 A 1 
ATOM 4673 O OD1 . ASN A 1 601 ? -15.689 -13.835 20.755  1.00 42.67 601 A 1 
ATOM 4674 N ND2 . ASN A 1 601 ? -16.825 -12.642 22.191  1.00 41.30 601 A 1 
ATOM 4675 N N   . VAL A 1 602 ? -15.744 -15.100 18.262  1.00 77.70 602 A 1 
ATOM 4676 C CA  . VAL A 1 602 ? -14.973 -16.343 18.037  1.00 80.37 602 A 1 
ATOM 4677 C C   . VAL A 1 602 ? -15.311 -17.426 19.066  1.00 82.97 602 A 1 
ATOM 4678 O O   . VAL A 1 602 ? -15.440 -18.594 18.706  1.00 82.55 602 A 1 
ATOM 4679 C CB  . VAL A 1 602 ? -13.464 -16.039 18.059  1.00 78.25 602 A 1 
ATOM 4680 C CG1 . VAL A 1 602 ? -12.590 -17.295 17.956  1.00 69.56 602 A 1 
ATOM 4681 C CG2 . VAL A 1 602 ? -13.102 -15.132 16.885  1.00 70.45 602 A 1 
ATOM 4682 N N   . LEU A 1 603 ? -15.526 -17.043 20.324  1.00 82.03 603 A 1 
ATOM 4683 C CA  . LEU A 1 603 ? -15.925 -17.964 21.394  1.00 82.43 603 A 1 
ATOM 4684 C C   . LEU A 1 603 ? -17.331 -18.536 21.164  1.00 84.67 603 A 1 
ATOM 4685 O O   . LEU A 1 603 ? -17.524 -19.746 21.266  1.00 84.45 603 A 1 
ATOM 4686 C CB  . LEU A 1 603 ? -15.859 -17.235 22.749  1.00 80.29 603 A 1 
ATOM 4687 C CG  . LEU A 1 603 ? -14.442 -16.816 23.182  1.00 75.08 603 A 1 
ATOM 4688 C CD1 . LEU A 1 603 ? -14.529 -15.958 24.445  1.00 71.17 603 A 1 
ATOM 4689 C CD2 . LEU A 1 603 ? -13.553 -18.020 23.480  1.00 69.24 603 A 1 
ATOM 4690 N N   . ALA A 1 604 ? -18.292 -17.685 20.804  1.00 83.53 604 A 1 
ATOM 4691 C CA  . ALA A 1 604 ? -19.661 -18.111 20.517  1.00 83.57 604 A 1 
ATOM 4692 C C   . ALA A 1 604 ? -19.718 -19.005 19.271  1.00 85.42 604 A 1 
ATOM 4693 O O   . ALA A 1 604 ? -20.388 -20.037 19.281  1.00 84.76 604 A 1 
ATOM 4694 C CB  . ALA A 1 604 ? -20.542 -16.866 20.358  1.00 81.08 604 A 1 
ATOM 4695 N N   . TYR A 1 605 ? -18.951 -18.662 18.234  1.00 85.57 605 A 1 
ATOM 4696 C CA  . TYR A 1 605 ? -18.832 -19.486 17.034  1.00 86.68 605 A 1 
ATOM 4697 C C   . TYR A 1 605 ? -18.180 -20.840 17.340  1.00 87.96 605 A 1 
ATOM 4698 O O   . TYR A 1 605 ? -18.673 -21.871 16.893  1.00 87.71 605 A 1 
ATOM 4699 C CB  . TYR A 1 605 ? -18.059 -18.722 15.955  1.00 86.52 605 A 1 
ATOM 4700 C CG  . TYR A 1 605 ? -18.162 -19.379 14.591  1.00 86.19 605 A 1 
ATOM 4701 C CD1 . TYR A 1 605 ? -17.326 -20.457 14.251  1.00 83.75 605 A 1 
ATOM 4702 C CD2 . TYR A 1 605 ? -19.132 -18.933 13.675  1.00 84.01 605 A 1 
ATOM 4703 C CE1 . TYR A 1 605 ? -17.466 -21.101 13.007  1.00 83.09 605 A 1 
ATOM 4704 C CE2 . TYR A 1 605 ? -19.274 -19.573 12.427  1.00 83.01 605 A 1 
ATOM 4705 C CZ  . TYR A 1 605 ? -18.444 -20.661 12.096  1.00 83.57 605 A 1 
ATOM 4706 O OH  . TYR A 1 605 ? -18.590 -21.291 10.904  1.00 81.45 605 A 1 
ATOM 4707 N N   . THR A 1 606 ? -17.122 -20.856 18.152  1.00 87.74 606 A 1 
ATOM 4708 C CA  . THR A 1 606 ? -16.455 -22.101 18.578  1.00 88.45 606 A 1 
ATOM 4709 C C   . THR A 1 606 ? -17.405 -22.999 19.366  1.00 89.60 606 A 1 
ATOM 4710 O O   . THR A 1 606 ? -17.464 -24.196 19.105  1.00 89.48 606 A 1 
ATOM 4711 C CB  . THR A 1 606 ? -15.214 -21.812 19.428  1.00 88.17 606 A 1 
ATOM 4712 O OG1 . THR A 1 606 ? -14.343 -20.960 18.729  1.00 83.04 606 A 1 
ATOM 4713 C CG2 . THR A 1 606 ? -14.416 -23.072 19.759  1.00 83.29 606 A 1 
ATOM 4714 N N   . ALA A 1 607 ? -18.181 -22.426 20.296  1.00 88.59 607 A 1 
ATOM 4715 C CA  . ALA A 1 607 ? -19.184 -23.168 21.057  1.00 88.41 607 A 1 
ATOM 4716 C C   . ALA A 1 607 ? -20.286 -23.736 20.147  1.00 89.26 607 A 1 
ATOM 4717 O O   . ALA A 1 607 ? -20.626 -24.914 20.253  1.00 88.86 607 A 1 
ATOM 4718 C CB  . ALA A 1 607 ? -19.757 -22.243 22.137  1.00 87.26 607 A 1 
ATOM 4719 N N   . ALA A 1 608 ? -20.795 -22.934 19.208  1.00 90.13 608 A 1 
ATOM 4720 C CA  . ALA A 1 608 ? -21.798 -23.380 18.242  1.00 89.62 608 A 1 
ATOM 4721 C C   . ALA A 1 608 ? -21.269 -24.495 17.323  1.00 90.85 608 A 1 
ATOM 4722 O O   . ALA A 1 608 ? -21.962 -25.487 17.093  1.00 89.89 608 A 1 
ATOM 4723 C CB  . ALA A 1 608 ? -22.267 -22.165 17.435  1.00 87.81 608 A 1 
ATOM 4724 N N   . LEU A 1 609 ? -20.033 -24.365 16.837  1.00 90.63 609 A 1 
ATOM 4725 C CA  . LEU A 1 609 ? -19.399 -25.370 15.989  1.00 91.34 609 A 1 
ATOM 4726 C C   . LEU A 1 609 ? -19.122 -26.668 16.761  1.00 92.55 609 A 1 
ATOM 4727 O O   . LEU A 1 609 ? -19.379 -27.747 16.238  1.00 91.92 609 A 1 
ATOM 4728 C CB  . LEU A 1 609 ? -18.123 -24.773 15.376  1.00 91.00 609 A 1 
ATOM 4729 C CG  . LEU A 1 609 ? -17.462 -25.664 14.308  1.00 88.71 609 A 1 
ATOM 4730 C CD1 . LEU A 1 609 ? -18.345 -25.839 13.076  1.00 83.87 609 A 1 
ATOM 4731 C CD2 . LEU A 1 609 ? -16.146 -25.029 13.851  1.00 84.20 609 A 1 
ATOM 4732 N N   . SER A 1 610 ? -18.669 -26.568 18.018  1.00 92.81 610 A 1 
ATOM 4733 C CA  . SER A 1 610 ? -18.447 -27.728 18.896  1.00 93.14 610 A 1 
ATOM 4734 C C   . SER A 1 610 ? -19.754 -28.446 19.240  1.00 93.72 610 A 1 
ATOM 4735 O O   . SER A 1 610 ? -19.792 -29.670 19.278  1.00 92.32 610 A 1 
ATOM 4736 C CB  . SER A 1 610 ? -17.754 -27.311 20.196  1.00 92.15 610 A 1 
ATOM 4737 O OG  . SER A 1 610 ? -16.533 -26.660 19.934  1.00 80.71 610 A 1 
ATOM 4738 N N   . ALA A 1 611 ? -20.850 -27.705 19.430  1.00 93.91 611 A 1 
ATOM 4739 C CA  . ALA A 1 611 ? -22.174 -28.292 19.634  1.00 93.75 611 A 1 
ATOM 4740 C C   . ALA A 1 611 ? -22.708 -28.991 18.370  1.00 93.81 611 A 1 
ATOM 4741 O O   . ALA A 1 611 ? -23.385 -30.011 18.469  1.00 91.80 611 A 1 
ATOM 4742 C CB  . ALA A 1 611 ? -23.123 -27.187 20.108  1.00 93.25 611 A 1 
ATOM 4743 N N   . ALA A 1 612 ? -22.393 -28.463 17.184  1.00 93.62 612 A 1 
ATOM 4744 C CA  . ALA A 1 612 ? -22.783 -29.064 15.907  1.00 92.80 612 A 1 
ATOM 4745 C C   . ALA A 1 612 ? -21.925 -30.287 15.518  1.00 93.69 612 A 1 
ATOM 4746 O O   . ALA A 1 612 ? -22.378 -31.143 14.752  1.00 91.99 612 A 1 
ATOM 4747 C CB  . ALA A 1 612 ? -22.712 -27.972 14.833  1.00 91.78 612 A 1 
ATOM 4748 N N   . LEU A 1 613 ? -20.695 -30.378 16.032  1.00 92.98 613 A 1 
ATOM 4749 C CA  . LEU A 1 613 ? -19.715 -31.426 15.738  1.00 93.60 613 A 1 
ATOM 4750 C C   . LEU A 1 613 ? -19.118 -32.001 17.039  1.00 94.39 613 A 1 
ATOM 4751 O O   . LEU A 1 613 ? -17.921 -31.833 17.292  1.00 92.33 613 A 1 
ATOM 4752 C CB  . LEU A 1 613 ? -18.627 -30.847 14.811  1.00 92.89 613 A 1 
ATOM 4753 C CG  . LEU A 1 613 ? -19.105 -30.333 13.444  1.00 92.55 613 A 1 
ATOM 4754 C CD1 . LEU A 1 613 ? -17.940 -29.656 12.716  1.00 87.74 613 A 1 
ATOM 4755 C CD2 . LEU A 1 613 ? -19.616 -31.463 12.557  1.00 88.89 613 A 1 
ATOM 4756 N N   . PRO A 1 614 ? -19.922 -32.665 17.886  1.00 94.38 614 A 1 
ATOM 4757 C CA  . PRO A 1 614 ? -19.480 -33.154 19.200  1.00 93.86 614 A 1 
ATOM 4758 C C   . PRO A 1 614 ? -18.448 -34.288 19.121  1.00 94.06 614 A 1 
ATOM 4759 O O   . PRO A 1 614 ? -17.806 -34.620 20.110  1.00 91.64 614 A 1 
ATOM 4760 C CB  . PRO A 1 614 ? -20.765 -33.618 19.894  1.00 93.10 614 A 1 
ATOM 4761 C CG  . PRO A 1 614 ? -21.658 -34.050 18.732  1.00 91.48 614 A 1 
ATOM 4762 C CD  . PRO A 1 614 ? -21.311 -33.029 17.655  1.00 93.58 614 A 1 
ATOM 4763 N N   . ASP A 1 615 ? -18.305 -34.891 17.952  1.00 94.41 615 A 1 
ATOM 4764 C CA  . ASP A 1 615 ? -17.353 -35.943 17.617  1.00 94.05 615 A 1 
ATOM 4765 C C   . ASP A 1 615 ? -15.935 -35.419 17.313  1.00 94.63 615 A 1 
ATOM 4766 O O   . ASP A 1 615 ? -15.007 -36.220 17.177  1.00 91.77 615 A 1 
ATOM 4767 C CB  . ASP A 1 615 ? -17.938 -36.761 16.442  1.00 91.96 615 A 1 
ATOM 4768 C CG  . ASP A 1 615 ? -18.358 -35.964 15.185  1.00 86.24 615 A 1 
ATOM 4769 O OD1 . ASP A 1 615 ? -19.148 -34.991 15.284  1.00 76.36 615 A 1 
ATOM 4770 O OD2 . ASP A 1 615 ? -18.022 -36.377 14.054  1.00 78.58 615 A 1 
ATOM 4771 N N   . LEU A 1 616 ? -15.750 -34.103 17.201  1.00 93.95 616 A 1 
ATOM 4772 C CA  . LEU A 1 616 ? -14.482 -33.482 16.824  1.00 94.49 616 A 1 
ATOM 4773 C C   . LEU A 1 616 ? -13.905 -32.586 17.927  1.00 95.02 616 A 1 
ATOM 4774 O O   . LEU A 1 616 ? -14.621 -31.829 18.576  1.00 92.67 616 A 1 
ATOM 4775 C CB  . LEU A 1 616 ? -14.657 -32.671 15.529  1.00 93.59 616 A 1 
ATOM 4776 C CG  . LEU A 1 616 ? -15.159 -33.460 14.303  1.00 92.31 616 A 1 
ATOM 4777 C CD1 . LEU A 1 616 ? -15.126 -32.544 13.076  1.00 85.94 616 A 1 
ATOM 4778 C CD2 . LEU A 1 616 ? -14.306 -34.685 13.987  1.00 87.51 616 A 1 
ATOM 4779 N N   . ASN A 1 617 ? -12.579 -32.581 18.050  1.00 95.61 617 A 1 
ATOM 4780 C CA  . ASN A 1 617 ? -11.856 -31.643 18.906  1.00 95.40 617 A 1 
ATOM 4781 C C   . ASN A 1 617 ? -11.709 -30.292 18.197  1.00 95.31 617 A 1 
ATOM 4782 O O   . ASN A 1 617 ? -10.946 -30.151 17.232  1.00 92.99 617 A 1 
ATOM 4783 C CB  . ASN A 1 617 ? -10.500 -32.240 19.303  1.00 93.69 617 A 1 
ATOM 4784 C CG  . ASN A 1 617 ? -10.617 -33.416 20.257  1.00 85.51 617 A 1 
ATOM 4785 O OD1 . ASN A 1 617 ? -11.633 -33.644 20.890  1.00 76.49 617 A 1 
ATOM 4786 N ND2 . ASN A 1 617 ? -9.568  -34.192 20.390  1.00 76.59 617 A 1 
ATOM 4787 N N   . ILE A 1 618 ? -12.432 -29.291 18.697  1.00 94.73 618 A 1 
ATOM 4788 C CA  . ILE A 1 618 ? -12.473 -27.935 18.142  1.00 94.76 618 A 1 
ATOM 4789 C C   . ILE A 1 618 ? -11.989 -26.948 19.203  1.00 94.22 618 A 1 
ATOM 4790 O O   . ILE A 1 618 ? -12.473 -26.940 20.328  1.00 91.74 618 A 1 
ATOM 4791 C CB  . ILE A 1 618 ? -13.881 -27.590 17.614  1.00 94.04 618 A 1 
ATOM 4792 C CG1 . ILE A 1 618 ? -14.351 -28.659 16.595  1.00 91.32 618 A 1 
ATOM 4793 C CG2 . ILE A 1 618 ? -13.878 -26.179 16.992  1.00 90.74 618 A 1 
ATOM 4794 C CD1 . ILE A 1 618 ? -15.757 -28.445 16.047  1.00 85.52 618 A 1 
ATOM 4795 N N   . THR A 1 619 ? -11.039 -26.100 18.848  1.00 92.13 619 A 1 
ATOM 4796 C CA  . THR A 1 619 ? -10.466 -25.103 19.766  1.00 91.40 619 A 1 
ATOM 4797 C C   . THR A 1 619 ? -10.394 -23.736 19.094  1.00 90.71 619 A 1 
ATOM 4798 O O   . THR A 1 619 ? -10.320 -23.638 17.870  1.00 88.73 619 A 1 
ATOM 4799 C CB  . THR A 1 619 ? -9.092  -25.565 20.276  1.00 90.18 619 A 1 
ATOM 4800 O OG1 . THR A 1 619 ? -9.238  -26.804 20.920  1.00 72.45 619 A 1 
ATOM 4801 C CG2 . THR A 1 619 ? -8.472  -24.640 21.319  1.00 72.81 619 A 1 
ATOM 4802 N N   . CYS A 1 620 ? -10.405 -22.663 19.892  1.00 88.96 620 A 1 
ATOM 4803 C CA  . CYS A 1 620 ? -10.245 -21.302 19.392  1.00 87.75 620 A 1 
ATOM 4804 C C   . CYS A 1 620 ? -8.853  -20.722 19.668  1.00 87.88 620 A 1 
ATOM 4805 O O   . CYS A 1 620 ? -8.186  -21.071 20.645  1.00 86.47 620 A 1 
ATOM 4806 C CB  . CYS A 1 620 ? -11.371 -20.406 19.912  1.00 84.57 620 A 1 
ATOM 4807 S SG  . CYS A 1 620 ? -11.271 -20.181 21.712  1.00 77.76 620 A 1 
ATOM 4808 N N   . LEU A 1 621 ? -8.428  -19.782 18.818  1.00 85.18 621 A 1 
ATOM 4809 C CA  . LEU A 1 621 ? -7.209  -18.999 18.984  1.00 84.09 621 A 1 
ATOM 4810 C C   . LEU A 1 621 ? -7.499  -17.522 18.690  1.00 82.82 621 A 1 
ATOM 4811 O O   . LEU A 1 621 ? -7.898  -17.159 17.587  1.00 79.44 621 A 1 
ATOM 4812 C CB  . LEU A 1 621 ? -6.109  -19.622 18.103  1.00 82.77 621 A 1 
ATOM 4813 C CG  . LEU A 1 621 ? -4.711  -19.019 18.343  1.00 80.21 621 A 1 
ATOM 4814 C CD1 . LEU A 1 621 ? -3.639  -20.078 18.114  1.00 75.68 621 A 1 
ATOM 4815 C CD2 . LEU A 1 621 ? -4.408  -17.850 17.405  1.00 75.45 621 A 1 
ATOM 4816 N N   . HIS A 1 622 ? -7.270  -16.643 19.686  1.00 81.80 622 A 1 
ATOM 4817 C CA  . HIS A 1 622 ? -7.515  -15.206 19.534  1.00 80.36 622 A 1 
ATOM 4818 C C   . HIS A 1 622 ? -6.392  -14.339 20.124  1.00 79.71 622 A 1 
ATOM 4819 O O   . HIS A 1 622 ? -5.592  -14.786 20.950  1.00 77.55 622 A 1 
ATOM 4820 C CB  . HIS A 1 622 ? -8.896  -14.851 20.107  1.00 78.82 622 A 1 
ATOM 4821 C CG  . HIS A 1 622 ? -9.023  -15.087 21.592  1.00 76.20 622 A 1 
ATOM 4822 N ND1 . HIS A 1 622 ? -8.537  -14.289 22.601  1.00 70.09 622 A 1 
ATOM 4823 C CD2 . HIS A 1 622 ? -9.675  -16.135 22.194  1.00 69.68 622 A 1 
ATOM 4824 C CE1 . HIS A 1 622 ? -8.887  -14.832 23.777  1.00 69.74 622 A 1 
ATOM 4825 N NE2 . HIS A 1 622 ? -9.580  -15.965 23.577  1.00 69.40 622 A 1 
ATOM 4826 N N   . GLY A 1 623 ? -6.331  -13.079 19.714  1.00 76.28 623 A 1 
ATOM 4827 C CA  . GLY A 1 623 ? -5.235  -12.155 20.041  1.00 74.40 623 A 1 
ATOM 4828 C C   . GLY A 1 623 ? -4.988  -11.945 21.537  1.00 74.93 623 A 1 
ATOM 4829 O O   . GLY A 1 623 ? -3.832  -11.873 21.953  1.00 72.25 623 A 1 
ATOM 4830 N N   . LYS A 1 624 ? -6.040  -11.945 22.360  1.00 75.69 624 A 1 
ATOM 4831 C CA  . LYS A 1 624 ? -5.969  -11.725 23.822  1.00 75.55 624 A 1 
ATOM 4832 C C   . LYS A 1 624 ? -5.392  -12.914 24.626  1.00 77.37 624 A 1 
ATOM 4833 O O   . LYS A 1 624 ? -5.172  -12.779 25.822  1.00 74.62 624 A 1 
ATOM 4834 C CB  . LYS A 1 624 ? -7.357  -11.309 24.369  1.00 70.95 624 A 1 
ATOM 4835 C CG  . LYS A 1 624 ? -7.909  -9.960  23.840  1.00 63.91 624 A 1 
ATOM 4836 C CD  . LYS A 1 624 ? -9.255  -9.590  24.516  1.00 60.83 624 A 1 
ATOM 4837 C CE  . LYS A 1 624 ? -9.835  -8.240  24.038  1.00 54.06 624 A 1 
ATOM 4838 N NZ  . LYS A 1 624 ? -11.170 -7.916  24.642  1.00 47.90 624 A 1 
ATOM 4839 N N   . MET A 1 625 ? -5.145  -14.067 24.009  1.00 76.39 625 A 1 
ATOM 4840 C CA  . MET A 1 625 ? -4.580  -15.228 24.714  1.00 77.82 625 A 1 
ATOM 4841 C C   . MET A 1 625 ? -3.098  -15.020 25.046  1.00 77.91 625 A 1 
ATOM 4842 O O   . MET A 1 625 ? -2.355  -14.418 24.265  1.00 76.70 625 A 1 
ATOM 4843 C CB  . MET A 1 625 ? -4.760  -16.515 23.895  1.00 78.18 625 A 1 
ATOM 4844 C CG  . MET A 1 625 ? -6.231  -16.873 23.694  1.00 75.30 625 A 1 
ATOM 4845 S SD  . MET A 1 625 ? -6.493  -18.306 22.624  1.00 76.84 625 A 1 
ATOM 4846 C CE  . MET A 1 625 ? -6.479  -19.621 23.859  1.00 69.29 625 A 1 
ATOM 4847 N N   . LYS A 1 626 ? -2.647  -15.565 26.184  1.00 80.54 626 A 1 
ATOM 4848 C CA  . LYS A 1 626 ? -1.230  -15.554 26.580  1.00 80.86 626 A 1 
ATOM 4849 C C   . LYS A 1 626 ? -0.373  -16.286 25.532  1.00 81.93 626 A 1 
ATOM 4850 O O   . LYS A 1 626 ? -0.799  -17.339 25.053  1.00 80.44 626 A 1 
ATOM 4851 C CB  . LYS A 1 626 ? -1.048  -16.187 27.974  1.00 79.68 626 A 1 
ATOM 4852 C CG  . LYS A 1 626 ? -1.700  -15.358 29.094  1.00 74.01 626 A 1 
ATOM 4853 C CD  . LYS A 1 626 ? -1.438  -15.986 30.472  1.00 70.24 626 A 1 
ATOM 4854 C CE  . LYS A 1 626 ? -2.102  -15.150 31.575  1.00 63.85 626 A 1 
ATOM 4855 N NZ  . LYS A 1 626 ? -1.898  -15.731 32.927  1.00 54.39 626 A 1 
ATOM 4856 N N   . PRO A 1 627 ? 0.847   -15.805 25.215  1.00 77.30 627 A 1 
ATOM 4857 C CA  . PRO A 1 627 ? 1.717   -16.420 24.201  1.00 76.77 627 A 1 
ATOM 4858 C C   . PRO A 1 627 ? 1.978   -17.918 24.417  1.00 78.49 627 A 1 
ATOM 4859 O O   . PRO A 1 627 ? 1.925   -18.689 23.463  1.00 77.64 627 A 1 
ATOM 4860 C CB  . PRO A 1 627 ? 3.021   -15.618 24.240  1.00 74.99 627 A 1 
ATOM 4861 C CG  . PRO A 1 627 ? 2.565   -14.235 24.703  1.00 71.37 627 A 1 
ATOM 4862 C CD  . PRO A 1 627 ? 1.436   -14.554 25.679  1.00 74.01 627 A 1 
ATOM 4863 N N   . ALA A 1 628 ? 2.188   -18.339 25.670  1.00 81.82 628 A 1 
ATOM 4864 C CA  . ALA A 1 628 ? 2.402   -19.748 26.016  1.00 83.24 628 A 1 
ATOM 4865 C C   . ALA A 1 628 ? 1.202   -20.638 25.636  1.00 85.36 628 A 1 
ATOM 4866 O O   . ALA A 1 628 ? 1.386   -21.678 25.008  1.00 84.59 628 A 1 
ATOM 4867 C CB  . ALA A 1 628 ? 2.712   -19.834 27.516  1.00 82.21 628 A 1 
ATOM 4868 N N   . LEU A 1 629 ? -0.019  -20.188 25.928  1.00 85.17 629 A 1 
ATOM 4869 C CA  . LEU A 1 629 ? -1.247  -20.918 25.602  1.00 85.73 629 A 1 
ATOM 4870 C C   . LEU A 1 629 ? -1.485  -20.979 24.084  1.00 86.46 629 A 1 
ATOM 4871 O O   . LEU A 1 629 ? -1.901  -22.008 23.560  1.00 85.52 629 A 1 
ATOM 4872 C CB  . LEU A 1 629 ? -2.419  -20.244 26.343  1.00 85.05 629 A 1 
ATOM 4873 C CG  . LEU A 1 629 ? -3.775  -20.959 26.177  1.00 76.65 629 A 1 
ATOM 4874 C CD1 . LEU A 1 629 ? -3.763  -22.371 26.749  1.00 72.19 629 A 1 
ATOM 4875 C CD2 . LEU A 1 629 ? -4.854  -20.156 26.907  1.00 71.89 629 A 1 
ATOM 4876 N N   . LYS A 1 630 ? -1.181  -19.896 23.356  1.00 83.68 630 A 1 
ATOM 4877 C CA  . LYS A 1 630 ? -1.220  -19.910 21.882  1.00 82.55 630 A 1 
ATOM 4878 C C   . LYS A 1 630 ? -0.274  -20.963 21.320  1.00 83.86 630 A 1 
ATOM 4879 O O   . LYS A 1 630 ? -0.659  -21.703 20.422  1.00 82.94 630 A 1 
ATOM 4880 C CB  . LYS A 1 630 ? -0.845  -18.544 21.295  1.00 80.71 630 A 1 
ATOM 4881 C CG  . LYS A 1 630 ? -1.888  -17.462 21.584  1.00 74.60 630 A 1 
ATOM 4882 C CD  . LYS A 1 630 ? -1.449  -16.142 20.942  1.00 73.22 630 A 1 
ATOM 4883 C CE  . LYS A 1 630 ? -2.475  -15.071 21.280  1.00 65.95 630 A 1 
ATOM 4884 N NZ  . LYS A 1 630 ? -2.023  -13.722 20.879  1.00 63.24 630 A 1 
ATOM 4885 N N   . GLN A 1 631 ? 0.943   -21.026 21.845  1.00 82.07 631 A 1 
ATOM 4886 C CA  . GLN A 1 631 ? 1.948   -21.983 21.396  1.00 81.77 631 A 1 
ATOM 4887 C C   . GLN A 1 631 ? 1.526   -23.428 21.685  1.00 83.64 631 A 1 
ATOM 4888 O O   . GLN A 1 631 ? 1.700   -24.290 20.831  1.00 82.99 631 A 1 
ATOM 4889 C CB  . GLN A 1 631 ? 3.299   -21.643 22.044  1.00 79.47 631 A 1 
ATOM 4890 C CG  . GLN A 1 631 ? 4.456   -22.467 21.462  1.00 73.54 631 A 1 
ATOM 4891 C CD  . GLN A 1 631 ? 4.646   -22.226 19.964  1.00 70.41 631 A 1 
ATOM 4892 O OE1 . GLN A 1 631 ? 4.610   -21.109 19.468  1.00 65.01 631 A 1 
ATOM 4893 N NE2 . GLN A 1 631 ? 4.836   -23.252 19.169  1.00 60.96 631 A 1 
ATOM 4894 N N   . GLU A 1 632 ? 0.945   -23.680 22.856  1.00 86.37 632 A 1 
ATOM 4895 C CA  . GLU A 1 632 ? 0.413   -24.995 23.233  1.00 87.83 632 A 1 
ATOM 4896 C C   . GLU A 1 632 ? -0.686  -25.456 22.269  1.00 88.96 632 A 1 
ATOM 4897 O O   . GLU A 1 632 ? -0.550  -26.517 21.652  1.00 88.20 632 A 1 
ATOM 4898 C CB  . GLU A 1 632 ? -0.089  -24.913 24.680  1.00 87.80 632 A 1 
ATOM 4899 C CG  . GLU A 1 632 ? -0.534  -26.274 25.222  1.00 78.83 632 A 1 
ATOM 4900 C CD  . GLU A 1 632 ? -1.060  -26.184 26.664  1.00 76.40 632 A 1 
ATOM 4901 O OE1 . GLU A 1 632 ? -1.488  -27.245 27.169  1.00 69.34 632 A 1 
ATOM 4902 O OE2 . GLU A 1 632 ? -1.049  -25.069 27.239  1.00 71.33 632 A 1 
ATOM 4903 N N   . ILE A 1 633 ? -1.709  -24.626 22.033  1.00 89.30 633 A 1 
ATOM 4904 C CA  . ILE A 1 633 ? -2.797  -24.922 21.084  1.00 89.19 633 A 1 
ATOM 4905 C C   . ILE A 1 633 ? -2.241  -25.187 19.680  1.00 89.38 633 A 1 
ATOM 4906 O O   . ILE A 1 633 ? -2.664  -26.121 18.995  1.00 88.27 633 A 1 
ATOM 4907 C CB  . ILE A 1 633 ? -3.820  -23.757 21.076  1.00 88.85 633 A 1 
ATOM 4908 C CG1 . ILE A 1 633 ? -4.577  -23.716 22.425  1.00 86.03 633 A 1 
ATOM 4909 C CG2 . ILE A 1 633 ? -4.826  -23.870 19.914  1.00 85.47 633 A 1 
ATOM 4910 C CD1 . ILE A 1 633 ? -5.353  -22.416 22.645  1.00 79.94 633 A 1 
ATOM 4911 N N   . MET A 1 634 ? -1.273  -24.392 19.240  1.00 86.40 634 A 1 
ATOM 4912 C CA  . MET A 1 634 ? -0.657  -24.586 17.928  1.00 85.67 634 A 1 
ATOM 4913 C C   . MET A 1 634 ? 0.165   -25.880 17.837  1.00 86.83 634 A 1 
ATOM 4914 O O   . MET A 1 634 ? 0.206   -26.487 16.770  1.00 85.76 634 A 1 
ATOM 4915 C CB  . MET A 1 634 ? 0.216   -23.378 17.581  1.00 83.84 634 A 1 
ATOM 4916 C CG  . MET A 1 634 ? -0.602  -22.119 17.242  1.00 77.44 634 A 1 
ATOM 4917 S SD  . MET A 1 634 ? -1.892  -22.265 15.968  1.00 72.97 634 A 1 
ATOM 4918 C CE  . MET A 1 634 ? -1.033  -23.084 14.615  1.00 63.54 634 A 1 
ATOM 4919 N N   . ASN A 1 635 ? 0.803   -26.309 18.922  1.00 85.95 635 A 1 
ATOM 4920 C CA  . ASN A 1 635 ? 1.515   -27.586 18.979  1.00 86.54 635 A 1 
ATOM 4921 C C   . ASN A 1 635 ? 0.537   -28.770 18.929  1.00 88.49 635 A 1 
ATOM 4922 O O   . ASN A 1 635 ? 0.756   -29.687 18.143  1.00 88.17 635 A 1 
ATOM 4923 C CB  . ASN A 1 635 ? 2.398   -27.629 20.232  1.00 84.79 635 A 1 
ATOM 4924 C CG  . ASN A 1 635 ? 3.600   -26.700 20.183  1.00 81.24 635 A 1 
ATOM 4925 O OD1 . ASN A 1 635 ? 3.998   -26.158 19.158  1.00 75.85 635 A 1 
ATOM 4926 N ND2 . ASN A 1 635 ? 4.249   -26.511 21.311  1.00 74.98 635 A 1 
ATOM 4927 N N   . GLN A 1 636 ? -0.573  -28.705 19.673  1.00 90.16 636 A 1 
ATOM 4928 C CA  . GLN A 1 636 ? -1.650  -29.706 19.622  1.00 90.97 636 A 1 
ATOM 4929 C C   . GLN A 1 636 ? -2.290  -29.777 18.227  1.00 91.56 636 A 1 
ATOM 4930 O O   . GLN A 1 636 ? -2.547  -30.859 17.696  1.00 90.71 636 A 1 
ATOM 4931 C CB  . GLN A 1 636 ? -2.718  -29.347 20.667  1.00 91.42 636 A 1 
ATOM 4932 C CG  . GLN A 1 636 ? -2.241  -29.542 22.115  1.00 88.85 636 A 1 
ATOM 4933 C CD  . GLN A 1 636 ? -3.254  -29.040 23.138  1.00 87.23 636 A 1 
ATOM 4934 O OE1 . GLN A 1 636 ? -4.284  -28.459 22.826  1.00 81.54 636 A 1 
ATOM 4935 N NE2 . GLN A 1 636 ? -2.987  -29.228 24.410  1.00 78.79 636 A 1 
ATOM 4936 N N   . PHE A 1 637 ? -2.486  -28.628 17.579  1.00 90.60 637 A 1 
ATOM 4937 C CA  . PHE A 1 637 ? -2.972  -28.594 16.200  1.00 90.27 637 A 1 
ATOM 4938 C C   . PHE A 1 637 ? -1.966  -29.234 15.231  1.00 90.11 637 A 1 
ATOM 4939 O O   . PHE A 1 637 ? -2.359  -30.053 14.404  1.00 88.86 637 A 1 
ATOM 4940 C CB  . PHE A 1 637 ? -3.322  -27.154 15.804  1.00 90.42 637 A 1 
ATOM 4941 C CG  . PHE A 1 637 ? -4.055  -27.057 14.476  1.00 90.43 637 A 1 
ATOM 4942 C CD1 . PHE A 1 637 ? -3.421  -26.503 13.346  1.00 87.66 637 A 1 
ATOM 4943 C CD2 . PHE A 1 637 ? -5.374  -27.527 14.365  1.00 88.25 637 A 1 
ATOM 4944 C CE1 . PHE A 1 637 ? -4.109  -26.418 12.124  1.00 87.60 637 A 1 
ATOM 4945 C CE2 . PHE A 1 637 ? -6.061  -27.444 13.139  1.00 87.64 637 A 1 
ATOM 4946 C CZ  . PHE A 1 637 ? -5.429  -26.886 12.017  1.00 88.85 637 A 1 
ATOM 4947 N N   . LYS A 1 638 ? -0.672  -28.958 15.357  1.00 89.26 638 A 1 
ATOM 4948 C CA  . LYS A 1 638 ? 0.372   -29.626 14.550  1.00 88.39 638 A 1 
ATOM 4949 C C   . LYS A 1 638 ? 0.441   -31.136 14.783  1.00 89.52 638 A 1 
ATOM 4950 O O   . LYS A 1 638 ? 0.708   -31.870 13.831  1.00 87.84 638 A 1 
ATOM 4951 C CB  . LYS A 1 638 ? 1.749   -29.047 14.873  1.00 85.82 638 A 1 
ATOM 4952 C CG  . LYS A 1 638 ? 2.005   -27.687 14.236  1.00 77.36 638 A 1 
ATOM 4953 C CD  . LYS A 1 638 ? 3.354   -27.182 14.757  1.00 75.41 638 A 1 
ATOM 4954 C CE  . LYS A 1 638 ? 3.673   -25.836 14.140  1.00 66.91 638 A 1 
ATOM 4955 N NZ  . LYS A 1 638 ? 4.978   -25.313 14.598  1.00 61.32 638 A 1 
ATOM 4956 N N   . ALA A 1 639 ? 0.224   -31.581 16.025  1.00 89.25 639 A 1 
ATOM 4957 C CA  . ALA A 1 639 ? 0.210   -32.995 16.391  1.00 90.14 639 A 1 
ATOM 4958 C C   . ALA A 1 639 ? -1.020  -33.745 15.849  1.00 90.82 639 A 1 
ATOM 4959 O O   . ALA A 1 639 ? -1.018  -34.970 15.820  1.00 89.08 639 A 1 
ATOM 4960 C CB  . ALA A 1 639 ? 0.318   -33.096 17.916  1.00 89.66 639 A 1 
ATOM 4961 N N   . GLY A 1 640 ? -2.044  -33.024 15.364  1.00 90.69 640 A 1 
ATOM 4962 C CA  . GLY A 1 640 ? -3.288  -33.611 14.854  1.00 91.35 640 A 1 
ATOM 4963 C C   . GLY A 1 640 ? -4.338  -33.883 15.930  1.00 93.11 640 A 1 
ATOM 4964 O O   . GLY A 1 640 ? -5.369  -34.476 15.628  1.00 91.32 640 A 1 
ATOM 4965 N N   . GLU A 1 641 ? -4.109  -33.438 17.166  1.00 92.05 641 A 1 
ATOM 4966 C CA  . GLU A 1 641 ? -5.042  -33.605 18.294  1.00 92.97 641 A 1 
ATOM 4967 C C   . GLU A 1 641 ? -6.283  -32.711 18.154  1.00 93.78 641 A 1 
ATOM 4968 O O   . GLU A 1 641 ? -7.372  -33.072 18.593  1.00 91.76 641 A 1 
ATOM 4969 C CB  . GLU A 1 641 ? -4.324  -33.262 19.607  1.00 92.32 641 A 1 
ATOM 4970 C CG  . GLU A 1 641 ? -3.140  -34.193 19.916  1.00 87.78 641 A 1 
ATOM 4971 C CD  . GLU A 1 641 ? -2.360  -33.779 21.178  1.00 85.92 641 A 1 
ATOM 4972 O OE1 . GLU A 1 641 ? -1.267  -34.357 21.381  1.00 76.63 641 A 1 
ATOM 4973 O OE2 . GLU A 1 641 ? -2.836  -32.883 21.905  1.00 78.57 641 A 1 
ATOM 4974 N N   . ILE A 1 642 ? -6.131  -31.554 17.517  1.00 94.45 642 A 1 
ATOM 4975 C CA  . ILE A 1 642 ? -7.214  -30.616 17.212  1.00 94.33 642 A 1 
ATOM 4976 C C   . ILE A 1 642 ? -7.610  -30.786 15.744  1.00 94.64 642 A 1 
ATOM 4977 O O   . ILE A 1 642 ? -6.781  -30.612 14.849  1.00 93.29 642 A 1 
ATOM 4978 C CB  . ILE A 1 642 ? -6.791  -29.168 17.549  1.00 93.12 642 A 1 
ATOM 4979 C CG1 . ILE A 1 642 ? -6.492  -29.012 19.058  1.00 89.64 642 A 1 
ATOM 4980 C CG2 . ILE A 1 642 ? -7.879  -28.169 17.108  1.00 88.89 642 A 1 
ATOM 4981 C CD1 . ILE A 1 642 ? -5.751  -27.713 19.405  1.00 84.40 642 A 1 
ATOM 4982 N N   . HIS A 1 643 ? -8.885  -31.085 15.489  1.00 95.28 643 A 1 
ATOM 4983 C CA  . HIS A 1 643 ? -9.399  -31.301 14.132  1.00 95.35 643 A 1 
ATOM 4984 C C   . HIS A 1 643 ? -9.769  -29.993 13.424  1.00 95.14 643 A 1 
ATOM 4985 O O   . HIS A 1 643 ? -9.559  -29.858 12.216  1.00 93.71 643 A 1 
ATOM 4986 C CB  . HIS A 1 643 ? -10.619 -32.221 14.204  1.00 95.08 643 A 1 
ATOM 4987 C CG  . HIS A 1 643 ? -10.341 -33.561 14.834  1.00 94.78 643 A 1 
ATOM 4988 N ND1 . HIS A 1 643 ? -10.498 -33.888 16.157  1.00 81.49 643 A 1 
ATOM 4989 C CD2 . HIS A 1 643 ? -9.908  -34.683 14.187  1.00 83.38 643 A 1 
ATOM 4990 C CE1 . HIS A 1 643 ? -10.171 -35.181 16.306  1.00 86.12 643 A 1 
ATOM 4991 N NE2 . HIS A 1 643 ? -9.809  -35.710 15.136  1.00 88.37 643 A 1 
ATOM 4992 N N   . ALA A 1 644 ? -10.317 -29.014 14.163  1.00 94.30 644 A 1 
ATOM 4993 C CA  . ALA A 1 644 ? -10.648 -27.699 13.626  1.00 94.33 644 A 1 
ATOM 4994 C C   . ALA A 1 644 ? -10.187 -26.577 14.567  1.00 93.99 644 A 1 
ATOM 4995 O O   . ALA A 1 644 ? -10.462 -26.590 15.767  1.00 92.12 644 A 1 
ATOM 4996 C CB  . ALA A 1 644 ? -12.147 -27.629 13.317  1.00 93.80 644 A 1 
ATOM 4997 N N   . LEU A 1 645 ? -9.508  -25.579 14.009  1.00 92.69 645 A 1 
ATOM 4998 C CA  . LEU A 1 645 ? -9.027  -24.407 14.735  1.00 92.01 645 A 1 
ATOM 4999 C C   . LEU A 1 645 ? -9.791  -23.162 14.281  1.00 92.31 645 A 1 
ATOM 5000 O O   . LEU A 1 645 ? -9.631  -22.706 13.144  1.00 91.00 645 A 1 
ATOM 5001 C CB  . LEU A 1 645 ? -7.505  -24.282 14.536  1.00 90.51 645 A 1 
ATOM 5002 C CG  . LEU A 1 645 ? -6.865  -23.161 15.374  1.00 88.13 645 A 1 
ATOM 5003 C CD1 . LEU A 1 645 ? -6.933  -23.450 16.875  1.00 83.60 645 A 1 
ATOM 5004 C CD2 . LEU A 1 645 ? -5.393  -23.013 14.995  1.00 82.69 645 A 1 
ATOM 5005 N N   . VAL A 1 646 ? -10.589 -22.596 15.192  1.00 90.16 646 A 1 
ATOM 5006 C CA  . VAL A 1 646 ? -11.321 -21.342 14.973  1.00 89.57 646 A 1 
ATOM 5007 C C   . VAL A 1 646 ? -10.434 -20.178 15.395  1.00 88.46 646 A 1 
ATOM 5008 O O   . VAL A 1 646 ? -9.991  -20.120 16.536  1.00 86.73 646 A 1 
ATOM 5009 C CB  . VAL A 1 646 ? -12.658 -21.317 15.731  1.00 89.67 646 A 1 
ATOM 5010 C CG1 . VAL A 1 646 ? -13.484 -20.092 15.319  1.00 86.61 646 A 1 
ATOM 5011 C CG2 . VAL A 1 646 ? -13.505 -22.566 15.461  1.00 86.68 646 A 1 
ATOM 5012 N N   . ALA A 1 647 ? -10.168 -19.227 14.507  1.00 87.70 647 A 1 
ATOM 5013 C CA  . ALA A 1 647 ? -9.299  -18.115 14.855  1.00 86.48 647 A 1 
ATOM 5014 C C   . ALA A 1 647 ? -9.733  -16.785 14.244  1.00 86.10 647 A 1 
ATOM 5015 O O   . ALA A 1 647 ? -10.411 -16.723 13.223  1.00 83.92 647 A 1 
ATOM 5016 C CB  . ALA A 1 647 ? -7.862  -18.465 14.496  1.00 84.76 647 A 1 
ATOM 5017 N N   . THR A 1 648 ? -9.286  -15.702 14.882  1.00 84.66 648 A 1 
ATOM 5018 C CA  . THR A 1 648 ? -9.308  -14.364 14.279  1.00 81.04 648 A 1 
ATOM 5019 C C   . THR A 1 648 ? -8.148  -14.212 13.282  1.00 77.91 648 A 1 
ATOM 5020 O O   . THR A 1 648 ? -7.377  -15.147 13.058  1.00 70.03 648 A 1 
ATOM 5021 C CB  . THR A 1 648 ? -9.268  -13.276 15.368  1.00 77.35 648 A 1 
ATOM 5022 O OG1 . THR A 1 648 ? -8.122  -13.406 16.173  1.00 68.56 648 A 1 
ATOM 5023 C CG2 . THR A 1 648 ? -10.471 -13.332 16.307  1.00 68.23 648 A 1 
ATOM 5024 N N   . THR A 1 649 ? -7.953  -13.015 12.728  1.00 71.86 649 A 1 
ATOM 5025 C CA  . THR A 1 649 ? -6.818  -12.649 11.844  1.00 68.85 649 A 1 
ATOM 5026 C C   . THR A 1 649 ? -5.414  -12.982 12.395  1.00 68.52 649 A 1 
ATOM 5027 O O   . THR A 1 649 ? -4.421  -12.858 11.689  1.00 60.56 649 A 1 
ATOM 5028 C CB  . THR A 1 649 ? -6.877  -11.142 11.543  1.00 60.98 649 A 1 
ATOM 5029 O OG1 . THR A 1 649 ? -7.001  -10.410 12.749  1.00 54.20 649 A 1 
ATOM 5030 C CG2 . THR A 1 649 ? -8.085  -10.768 10.686  1.00 54.00 649 A 1 
ATOM 5031 N N   . VAL A 1 650 ? -5.311  -13.461 13.632  1.00 64.33 650 A 1 
ATOM 5032 C CA  . VAL A 1 650 ? -4.066  -13.817 14.336  1.00 59.93 650 A 1 
ATOM 5033 C C   . VAL A 1 650 ? -3.384  -15.083 13.782  1.00 61.86 650 A 1 
ATOM 5034 O O   . VAL A 1 650 ? -2.251  -15.370 14.156  1.00 57.56 650 A 1 
ATOM 5035 C CB  . VAL A 1 650 ? -4.329  -13.885 15.856  1.00 51.24 650 A 1 
ATOM 5036 C CG1 . VAL A 1 650 ? -3.082  -14.139 16.709  1.00 45.34 650 A 1 
ATOM 5037 C CG2 . VAL A 1 650 ? -4.928  -12.562 16.355  1.00 48.17 650 A 1 
ATOM 5038 N N   . ILE A 1 651 ? -3.975  -15.799 12.816  1.00 71.99 651 A 1 
ATOM 5039 C CA  . ILE A 1 651 ? -3.263  -16.865 12.065  1.00 68.23 651 A 1 
ATOM 5040 C C   . ILE A 1 651 ? -2.094  -16.311 11.208  1.00 67.56 651 A 1 
ATOM 5041 O O   . ILE A 1 651 ? -1.349  -17.062 10.578  1.00 61.15 651 A 1 
ATOM 5042 C CB  . ILE A 1 651 ? -4.254  -17.755 11.268  1.00 62.64 651 A 1 
ATOM 5043 C CG1 . ILE A 1 651 ? -5.222  -18.445 12.259  1.00 58.88 651 A 1 
ATOM 5044 C CG2 . ILE A 1 651 ? -3.551  -18.847 10.429  1.00 58.03 651 A 1 
ATOM 5045 C CD1 . ILE A 1 651 ? -6.198  -19.427 11.606  1.00 52.76 651 A 1 
ATOM 5046 N N   . GLU A 1 652 ? -1.849  -15.000 11.234  1.00 61.65 652 A 1 
ATOM 5047 C CA  . GLU A 1 652 ? -0.630  -14.386 10.692  1.00 58.74 652 A 1 
ATOM 5048 C C   . GLU A 1 652 ? 0.671   -14.976 11.257  1.00 59.94 652 A 1 
ATOM 5049 O O   . GLU A 1 652 ? 1.714   -14.888 10.610  1.00 54.48 652 A 1 
ATOM 5050 C CB  . GLU A 1 652 ? -0.654  -12.880 10.954  1.00 50.71 652 A 1 
ATOM 5051 C CG  . GLU A 1 652 ? -1.556  -12.139 9.961   1.00 44.27 652 A 1 
ATOM 5052 C CD  . GLU A 1 652 ? -1.471  -10.619 10.127  1.00 40.86 652 A 1 
ATOM 5053 O OE1 . GLU A 1 652 ? -2.199  -9.931  9.381   1.00 36.05 652 A 1 
ATOM 5054 O OE2 . GLU A 1 652 ? -0.608  -10.150 10.910  1.00 36.21 652 A 1 
ATOM 5055 N N   . VAL A 1 653 ? 0.630   -15.622 12.424  1.00 61.05 653 A 1 
ATOM 5056 C CA  . VAL A 1 653 ? 1.787   -16.334 12.970  1.00 55.83 653 A 1 
ATOM 5057 C C   . VAL A 1 653 ? 2.044   -17.566 12.102  1.00 56.88 653 A 1 
ATOM 5058 O O   . VAL A 1 653 ? 1.276   -18.521 12.121  1.00 51.19 653 A 1 
ATOM 5059 C CB  . VAL A 1 653 ? 1.581   -16.680 14.451  1.00 46.42 653 A 1 
ATOM 5060 C CG1 . VAL A 1 653 ? 2.877   -17.218 15.038  1.00 41.68 653 A 1 
ATOM 5061 C CG2 . VAL A 1 653 ? 1.198   -15.437 15.272  1.00 42.86 653 A 1 
ATOM 5062 N N   . GLY A 1 654 ? 3.107   -17.529 11.296  1.00 67.37 654 A 1 
ATOM 5063 C CA  . GLY A 1 654 ? 3.453   -18.425 10.184  1.00 64.27 654 A 1 
ATOM 5064 C C   . GLY A 1 654 ? 3.626   -19.908 10.510  1.00 66.48 654 A 1 
ATOM 5065 O O   . GLY A 1 654 ? 4.596   -20.515 10.071  1.00 62.45 654 A 1 
ATOM 5066 N N   . VAL A 1 655 ? 2.719   -20.515 11.252  1.00 71.41 655 A 1 
ATOM 5067 C CA  . VAL A 1 655 ? 2.809   -21.902 11.680  1.00 71.64 655 A 1 
ATOM 5068 C C   . VAL A 1 655 ? 2.424   -22.842 10.542  1.00 74.14 655 A 1 
ATOM 5069 O O   . VAL A 1 655 ? 1.345   -22.762 9.961   1.00 69.63 655 A 1 
ATOM 5070 C CB  . VAL A 1 655 ? 1.995   -22.145 12.957  1.00 65.92 655 A 1 
ATOM 5071 C CG1 . VAL A 1 655 ? 2.139   -23.596 13.388  1.00 58.36 655 A 1 
ATOM 5072 C CG2 . VAL A 1 655 ? 2.523   -21.267 14.107  1.00 60.32 655 A 1 
ATOM 5073 N N   . HIS A 1 656 ? 3.336   -23.756 10.221  1.00 76.93 656 A 1 
ATOM 5074 C CA  . HIS A 1 656 ? 3.176   -24.764 9.187   1.00 77.22 656 A 1 
ATOM 5075 C C   . HIS A 1 656 ? 2.394   -25.966 9.737   1.00 79.34 656 A 1 
ATOM 5076 O O   . HIS A 1 656 ? 2.917   -26.717 10.560  1.00 76.74 656 A 1 
ATOM 5077 C CB  . HIS A 1 656 ? 4.571   -25.143 8.671   1.00 73.01 656 A 1 
ATOM 5078 C CG  . HIS A 1 656 ? 4.550   -25.986 7.426   1.00 68.49 656 A 1 
ATOM 5079 N ND1 . HIS A 1 656 ? 4.167   -27.292 7.312   1.00 60.95 656 A 1 
ATOM 5080 C CD2 . HIS A 1 656 ? 4.955   -25.574 6.183   1.00 59.98 656 A 1 
ATOM 5081 C CE1 . HIS A 1 656 ? 4.329   -27.664 6.030   1.00 54.96 656 A 1 
ATOM 5082 N NE2 . HIS A 1 656 ? 4.814   -26.645 5.313   1.00 58.20 656 A 1 
ATOM 5083 N N   . ALA A 1 657 ? 1.150   -26.159 9.264   1.00 82.15 657 A 1 
ATOM 5084 C CA  . ALA A 1 657 ? 0.347   -27.355 9.520   1.00 84.03 657 A 1 
ATOM 5085 C C   . ALA A 1 657 ? 0.161   -28.136 8.206   1.00 85.68 657 A 1 
ATOM 5086 O O   . ALA A 1 657 ? -0.690  -27.770 7.394   1.00 83.20 657 A 1 
ATOM 5087 C CB  . ALA A 1 657 ? -0.979  -26.948 10.173  1.00 82.16 657 A 1 
ATOM 5088 N N   . PRO A 1 658 ? 0.965   -29.185 7.939   1.00 86.73 658 A 1 
ATOM 5089 C CA  . PRO A 1 658 ? 0.948   -29.901 6.659   1.00 86.77 658 A 1 
ATOM 5090 C C   . PRO A 1 658 ? -0.361  -30.657 6.399   1.00 88.33 658 A 1 
ATOM 5091 O O   . PRO A 1 658 ? -0.735  -30.845 5.241   1.00 85.15 658 A 1 
ATOM 5092 C CB  . PRO A 1 658 ? 2.148   -30.855 6.717   1.00 83.92 658 A 1 
ATOM 5093 C CG  . PRO A 1 658 ? 2.367   -31.081 8.213   1.00 81.20 658 A 1 
ATOM 5094 C CD  . PRO A 1 658 ? 1.981   -29.738 8.823   1.00 84.26 658 A 1 
ATOM 5095 N N   . ASN A 1 659 ? -1.079  -31.043 7.467   1.00 89.76 659 A 1 
ATOM 5096 C CA  . ASN A 1 659 ? -2.345  -31.774 7.384   1.00 91.03 659 A 1 
ATOM 5097 C C   . ASN A 1 659 ? -3.578  -30.863 7.240   1.00 92.54 659 A 1 
ATOM 5098 O O   . ASN A 1 659 ? -4.685  -31.367 7.038   1.00 90.11 659 A 1 
ATOM 5099 C CB  . ASN A 1 659 ? -2.466  -32.694 8.610   1.00 87.88 659 A 1 
ATOM 5100 C CG  . ASN A 1 659 ? -1.406  -33.781 8.669   1.00 79.70 659 A 1 
ATOM 5101 O OD1 . ASN A 1 659 ? -0.737  -34.106 7.697   1.00 70.82 659 A 1 
ATOM 5102 N ND2 . ASN A 1 659 ? -1.209  -34.369 9.823   1.00 70.70 659 A 1 
ATOM 5103 N N   . ALA A 1 660 ? -3.413  -29.540 7.342   1.00 91.91 660 A 1 
ATOM 5104 C CA  . ALA A 1 660 ? -4.505  -28.593 7.150   1.00 91.82 660 A 1 
ATOM 5105 C C   . ALA A 1 660 ? -4.770  -28.394 5.652   1.00 92.26 660 A 1 
ATOM 5106 O O   . ALA A 1 660 ? -3.962  -27.797 4.932   1.00 89.94 660 A 1 
ATOM 5107 C CB  . ALA A 1 660 ? -4.191  -27.289 7.883   1.00 90.46 660 A 1 
ATOM 5108 N N   . ASN A 1 661 ? -5.903  -28.909 5.177   1.00 93.79 661 A 1 
ATOM 5109 C CA  . ASN A 1 661 ? -6.280  -28.849 3.764   1.00 94.04 661 A 1 
ATOM 5110 C C   . ASN A 1 661 ? -7.625  -28.146 3.510   1.00 95.44 661 A 1 
ATOM 5111 O O   . ASN A 1 661 ? -8.004  -27.974 2.353   1.00 93.21 661 A 1 
ATOM 5112 C CB  . ASN A 1 661 ? -6.251  -30.268 3.184   1.00 90.45 661 A 1 
ATOM 5113 C CG  . ASN A 1 661 ? -7.453  -31.078 3.625   1.00 81.29 661 A 1 
ATOM 5114 O OD1 . ASN A 1 661 ? -8.024  -30.851 4.676   1.00 66.34 661 A 1 
ATOM 5115 N ND2 . ASN A 1 661 ? -7.890  -32.003 2.810   1.00 70.92 661 A 1 
ATOM 5116 N N   . LEU A 1 662 ? -8.332  -27.721 4.562   1.00 94.84 662 A 1 
ATOM 5117 C CA  . LEU A 1 662 ? -9.562  -26.949 4.463   1.00 95.24 662 A 1 
ATOM 5118 C C   . LEU A 1 662 ? -9.409  -25.627 5.216   1.00 95.16 662 A 1 
ATOM 5119 O O   . LEU A 1 662 ? -9.001  -25.606 6.372   1.00 93.92 662 A 1 
ATOM 5120 C CB  . LEU A 1 662 ? -10.731 -27.806 4.980   1.00 95.14 662 A 1 
ATOM 5121 C CG  . LEU A 1 662 ? -12.102 -27.108 4.985   1.00 94.74 662 A 1 
ATOM 5122 C CD1 . LEU A 1 662 ? -12.555 -26.676 3.589   1.00 90.50 662 A 1 
ATOM 5123 C CD2 . LEU A 1 662 ? -13.156 -28.062 5.547   1.00 90.89 662 A 1 
ATOM 5124 N N   . ILE A 1 663 ? -9.774  -24.523 4.578   1.00 95.19 663 A 1 
ATOM 5125 C CA  . ILE A 1 663 ? -9.943  -23.228 5.232   1.00 95.17 663 A 1 
ATOM 5126 C C   . ILE A 1 663 ? -11.318 -22.660 4.905   1.00 95.69 663 A 1 
ATOM 5127 O O   . ILE A 1 663 ? -11.719 -22.602 3.747   1.00 95.11 663 A 1 
ATOM 5128 C CB  . ILE A 1 663 ? -8.775  -22.268 4.920   1.00 94.03 663 A 1 
ATOM 5129 C CG1 . ILE A 1 663 ? -8.879  -20.996 5.789   1.00 91.30 663 A 1 
ATOM 5130 C CG2 . ILE A 1 663 ? -8.675  -21.914 3.428   1.00 90.45 663 A 1 
ATOM 5131 C CD1 . ILE A 1 663 ? -7.588  -20.170 5.808   1.00 86.75 663 A 1 
ATOM 5132 N N   . ILE A 1 664 ? -12.045 -22.254 5.941   1.00 95.47 664 A 1 
ATOM 5133 C CA  . ILE A 1 664 ? -13.341 -21.587 5.843   1.00 95.44 664 A 1 
ATOM 5134 C C   . ILE A 1 664 ? -13.159 -20.168 6.368   1.00 94.87 664 A 1 
ATOM 5135 O O   . ILE A 1 664 ? -12.655 -19.980 7.469   1.00 93.59 664 A 1 
ATOM 5136 C CB  . ILE A 1 664 ? -14.420 -22.371 6.617   1.00 95.47 664 A 1 
ATOM 5137 C CG1 . ILE A 1 664 ? -14.554 -23.814 6.064   1.00 93.86 664 A 1 
ATOM 5138 C CG2 . ILE A 1 664 ? -15.769 -21.632 6.539   1.00 93.51 664 A 1 
ATOM 5139 C CD1 . ILE A 1 664 ? -15.458 -24.723 6.901   1.00 87.98 664 A 1 
ATOM 5140 N N   . ILE A 1 665 ? -13.549 -19.168 5.592   1.00 94.48 665 A 1 
ATOM 5141 C CA  . ILE A 1 665 ? -13.446 -17.756 5.959   1.00 94.20 665 A 1 
ATOM 5142 C C   . ILE A 1 665 ? -14.862 -17.200 6.067   1.00 93.98 665 A 1 
ATOM 5143 O O   . ILE A 1 665 ? -15.519 -16.962 5.051   1.00 92.53 665 A 1 
ATOM 5144 C CB  . ILE A 1 665 ? -12.554 -16.976 4.964   1.00 93.70 665 A 1 
ATOM 5145 C CG1 . ILE A 1 665 ? -11.162 -17.646 4.821   1.00 92.09 665 A 1 
ATOM 5146 C CG2 . ILE A 1 665 ? -12.416 -15.520 5.444   1.00 91.65 665 A 1 
ATOM 5147 C CD1 . ILE A 1 665 ? -10.237 -16.997 3.784   1.00 86.80 665 A 1 
ATOM 5148 N N   . GLU A 1 666 ? -15.343 -17.036 7.308   1.00 91.93 666 A 1 
ATOM 5149 C CA  . GLU A 1 666 ? -16.636 -16.419 7.606   1.00 90.78 666 A 1 
ATOM 5150 C C   . GLU A 1 666 ? -16.565 -14.904 7.387   1.00 89.92 666 A 1 
ATOM 5151 O O   . GLU A 1 666 ? -15.531 -14.281 7.637   1.00 87.46 666 A 1 
ATOM 5152 C CB  . GLU A 1 666 ? -17.048 -16.724 9.053   1.00 90.04 666 A 1 
ATOM 5153 C CG  . GLU A 1 666 ? -17.451 -18.187 9.289   1.00 86.11 666 A 1 
ATOM 5154 C CD  . GLU A 1 666 ? -18.847 -18.562 8.760   1.00 87.32 666 A 1 
ATOM 5155 O OE1 . GLU A 1 666 ? -19.089 -19.777 8.575   1.00 80.53 666 A 1 
ATOM 5156 O OE2 . GLU A 1 666 ? -19.734 -17.685 8.631   1.00 81.89 666 A 1 
ATOM 5157 N N   . ASN A 1 667 ? -17.673 -14.311 6.952   1.00 90.21 667 A 1 
ATOM 5158 C CA  . ASN A 1 667 ? -17.780 -12.878 6.669   1.00 89.72 667 A 1 
ATOM 5159 C C   . ASN A 1 667 ? -16.618 -12.375 5.792   1.00 90.39 667 A 1 
ATOM 5160 O O   . ASN A 1 667 ? -15.930 -11.408 6.122   1.00 89.06 667 A 1 
ATOM 5161 C CB  . ASN A 1 667 ? -17.946 -12.113 7.998   1.00 87.74 667 A 1 
ATOM 5162 C CG  . ASN A 1 667 ? -19.192 -12.529 8.750   1.00 82.55 667 A 1 
ATOM 5163 O OD1 . ASN A 1 667 ? -19.155 -13.282 9.706   1.00 74.88 667 A 1 
ATOM 5164 N ND2 . ASN A 1 667 ? -20.340 -12.065 8.323   1.00 74.21 667 A 1 
ATOM 5165 N N   . ALA A 1 668 ? -16.372 -13.073 4.686   1.00 91.89 668 A 1 
ATOM 5166 C CA  . ALA A 1 668 ? -15.225 -12.840 3.810   1.00 92.37 668 A 1 
ATOM 5167 C C   . ALA A 1 668 ? -15.162 -11.403 3.259   1.00 91.78 668 A 1 
ATOM 5168 O O   . ALA A 1 668 ? -14.079 -10.914 2.931   1.00 90.07 668 A 1 
ATOM 5169 C CB  . ALA A 1 668 ? -15.267 -13.884 2.684   1.00 92.96 668 A 1 
ATOM 5170 N N   . GLU A 1 669 ? -16.284 -10.690 3.220   1.00 92.32 669 A 1 
ATOM 5171 C CA  . GLU A 1 669 ? -16.368 -9.279  2.821   1.00 90.95 669 A 1 
ATOM 5172 C C   . GLU A 1 669 ? -15.568 -8.322  3.720   1.00 89.76 669 A 1 
ATOM 5173 O O   . GLU A 1 669 ? -15.202 -7.232  3.273   1.00 86.99 669 A 1 
ATOM 5174 C CB  . GLU A 1 669 ? -17.834 -8.817  2.746   1.00 89.51 669 A 1 
ATOM 5175 C CG  . GLU A 1 669 ? -18.622 -8.729  4.073   1.00 85.28 669 A 1 
ATOM 5176 C CD  . GLU A 1 669 ? -19.155 -10.067 4.603   1.00 86.76 669 A 1 
ATOM 5177 O OE1 . GLU A 1 669 ? -19.816 -10.041 5.660   1.00 79.74 669 A 1 
ATOM 5178 O OE2 . GLU A 1 669 ? -18.919 -11.114 3.962   1.00 81.92 669 A 1 
ATOM 5179 N N   . ARG A 1 670 ? -15.277 -8.734  4.969   1.00 88.86 670 A 1 
ATOM 5180 C CA  . ARG A 1 670 ? -14.493 -7.954  5.935   1.00 87.35 670 A 1 
ATOM 5181 C C   . ARG A 1 670 ? -12.995 -7.967  5.636   1.00 87.09 670 A 1 
ATOM 5182 O O   . ARG A 1 670 ? -12.267 -7.135  6.179   1.00 83.80 670 A 1 
ATOM 5183 C CB  . ARG A 1 670 ? -14.756 -8.479  7.352   1.00 85.67 670 A 1 
ATOM 5184 C CG  . ARG A 1 670 ? -16.218 -8.335  7.818   1.00 80.72 670 A 1 
ATOM 5185 C CD  . ARG A 1 670 ? -16.616 -6.863  7.987   1.00 76.48 670 A 1 
ATOM 5186 N NE  . ARG A 1 670 ? -17.977 -6.737  8.540   1.00 70.18 670 A 1 
ATOM 5187 C CZ  . ARG A 1 670 ? -18.522 -5.632  9.018   1.00 63.78 670 A 1 
ATOM 5188 N NH1 . ARG A 1 670 ? -17.880 -4.496  9.047   1.00 57.39 670 A 1 
ATOM 5189 N NH2 . ARG A 1 670 ? -19.740 -5.653  9.484   1.00 56.29 670 A 1 
ATOM 5190 N N   . PHE A 1 671 ? -12.538 -8.875  4.803   1.00 88.48 671 A 1 
ATOM 5191 C CA  . PHE A 1 671 ? -11.133 -9.011  4.441   1.00 88.25 671 A 1 
ATOM 5192 C C   . PHE A 1 671 ? -10.847 -8.396  3.069   1.00 88.35 671 A 1 
ATOM 5193 O O   . PHE A 1 671 ? -11.683 -8.389  2.156   1.00 86.58 671 A 1 
ATOM 5194 C CB  . PHE A 1 671 ? -10.732 -10.483 4.506   1.00 88.14 671 A 1 
ATOM 5195 C CG  . PHE A 1 671 ? -10.894 -11.107 5.881   1.00 88.28 671 A 1 
ATOM 5196 C CD1 . PHE A 1 671 ? -9.913  -10.911 6.870   1.00 85.37 671 A 1 
ATOM 5197 C CD2 . PHE A 1 671 ? -12.035 -11.874 6.174   1.00 86.21 671 A 1 
ATOM 5198 C CE1 . PHE A 1 671 ? -10.066 -11.492 8.143   1.00 84.96 671 A 1 
ATOM 5199 C CE2 . PHE A 1 671 ? -12.189 -12.454 7.449   1.00 85.17 671 A 1 
ATOM 5200 C CZ  . PHE A 1 671 ? -11.203 -12.266 8.432   1.00 86.35 671 A 1 
ATOM 5201 N N   . GLY A 1 672 ? -9.629  -7.889  2.910   1.00 88.27 672 A 1 
ATOM 5202 C CA  . GLY A 1 672 ? -9.111  -7.499  1.603   1.00 87.57 672 A 1 
ATOM 5203 C C   . GLY A 1 672 ? -8.738  -8.692  0.737   1.00 88.85 672 A 1 
ATOM 5204 O O   . GLY A 1 672 ? -8.518  -9.789  1.248   1.00 88.11 672 A 1 
ATOM 5205 N N   . LEU A 1 673 ? -8.617  -8.482  -0.566  1.00 88.95 673 A 1 
ATOM 5206 C CA  . LEU A 1 673 ? -8.265  -9.534  -1.518  1.00 90.09 673 A 1 
ATOM 5207 C C   . LEU A 1 673 ? -6.876  -10.128 -1.216  1.00 90.63 673 A 1 
ATOM 5208 O O   . LEU A 1 673 ? -6.715  -11.345 -1.183  1.00 89.48 673 A 1 
ATOM 5209 C CB  . LEU A 1 673 ? -8.344  -8.930  -2.930  1.00 89.38 673 A 1 
ATOM 5210 C CG  . LEU A 1 673 ? -8.391  -9.972  -4.058  1.00 85.80 673 A 1 
ATOM 5211 C CD1 . LEU A 1 673 ? -9.704  -10.751 -4.051  1.00 82.51 673 A 1 
ATOM 5212 C CD2 . LEU A 1 673 ? -8.285  -9.267  -5.406  1.00 83.21 673 A 1 
ATOM 5213 N N   . SER A 1 674 ? -5.903  -9.280  -0.879  1.00 87.58 674 A 1 
ATOM 5214 C CA  . SER A 1 674 ? -4.562  -9.674  -0.432  1.00 86.21 674 A 1 
ATOM 5215 C C   . SER A 1 674 ? -4.590  -10.474 0.876   1.00 86.98 674 A 1 
ATOM 5216 O O   . SER A 1 674 ? -3.928  -11.509 0.980   1.00 85.58 674 A 1 
ATOM 5217 C CB  . SER A 1 674 ? -3.682  -8.423  -0.283  1.00 84.05 674 A 1 
ATOM 5218 O OG  . SER A 1 674 ? -4.377  -7.386  0.384   1.00 74.28 674 A 1 
ATOM 5219 N N   . GLN A 1 675 ? -5.414  -10.091 1.849   1.00 88.48 675 A 1 
ATOM 5220 C CA  . GLN A 1 675 ? -5.594  -10.829 3.105   1.00 88.13 675 A 1 
ATOM 5221 C C   . GLN A 1 675 ? -6.255  -12.194 2.866   1.00 89.43 675 A 1 
ATOM 5222 O O   . GLN A 1 675 ? -5.786  -13.206 3.382   1.00 89.04 675 A 1 
ATOM 5223 C CB  . GLN A 1 675 ? -6.446  -10.013 4.086   1.00 86.23 675 A 1 
ATOM 5224 C CG  . GLN A 1 675 ? -5.736  -8.753  4.603   1.00 80.44 675 A 1 
ATOM 5225 C CD  . GLN A 1 675 ? -6.664  -7.886  5.457   1.00 79.23 675 A 1 
ATOM 5226 O OE1 . GLN A 1 675 ? -7.870  -7.828  5.261   1.00 71.37 675 A 1 
ATOM 5227 N NE2 . GLN A 1 675 ? -6.142  -7.167  6.420   1.00 69.53 675 A 1 
ATOM 5228 N N   . LEU A 1 676 ? -7.310  -12.243 2.048   1.00 90.85 676 A 1 
ATOM 5229 C CA  . LEU A 1 676 ? -7.960  -13.498 1.657   1.00 92.09 676 A 1 
ATOM 5230 C C   . LEU A 1 676 ? -6.978  -14.443 0.959   1.00 92.77 676 A 1 
ATOM 5231 O O   . LEU A 1 676 ? -6.963  -15.642 1.242   1.00 92.62 676 A 1 
ATOM 5232 C CB  . LEU A 1 676 ? -9.153  -13.202 0.730   1.00 92.64 676 A 1 
ATOM 5233 C CG  . LEU A 1 676 ? -10.357 -12.527 1.408   1.00 92.02 676 A 1 
ATOM 5234 C CD1 . LEU A 1 676 ? -11.385 -12.145 0.344   1.00 90.79 676 A 1 
ATOM 5235 C CD2 . LEU A 1 676 ? -11.035 -13.453 2.419   1.00 90.72 676 A 1 
ATOM 5236 N N   . HIS A 1 677 ? -6.130  -13.911 0.091   1.00 91.55 677 A 1 
ATOM 5237 C CA  . HIS A 1 677 ? -5.088  -14.672 -0.584  1.00 91.53 677 A 1 
ATOM 5238 C C   . HIS A 1 677 ? -4.025  -15.217 0.386   1.00 91.65 677 A 1 
ATOM 5239 O O   . HIS A 1 677 ? -3.674  -16.395 0.320   1.00 90.67 677 A 1 
ATOM 5240 C CB  . HIS A 1 677 ? -4.469  -13.795 -1.672  1.00 91.31 677 A 1 
ATOM 5241 C CG  . HIS A 1 677 ? -3.402  -14.533 -2.418  1.00 90.29 677 A 1 
ATOM 5242 N ND1 . HIS A 1 677 ? -3.590  -15.641 -3.216  1.00 80.43 677 A 1 
ATOM 5243 C CD2 . HIS A 1 677 ? -2.064  -14.270 -2.345  1.00 81.97 677 A 1 
ATOM 5244 C CE1 . HIS A 1 677 ? -2.371  -16.033 -3.611  1.00 84.13 677 A 1 
ATOM 5245 N NE2 . HIS A 1 677 ? -1.428  -15.231 -3.105  1.00 84.88 677 A 1 
ATOM 5246 N N   . GLN A 1 678 ? -3.570  -14.406 1.344   1.00 90.21 678 A 1 
ATOM 5247 C CA  . GLN A 1 678 ? -2.646  -14.845 2.399   1.00 89.28 678 A 1 
ATOM 5248 C C   . GLN A 1 678 ? -3.255  -15.956 3.272   1.00 89.72 678 A 1 
ATOM 5249 O O   . GLN A 1 678 ? -2.579  -16.943 3.575   1.00 88.44 678 A 1 
ATOM 5250 C CB  . GLN A 1 678 ? -2.267  -13.662 3.288   1.00 87.32 678 A 1 
ATOM 5251 C CG  . GLN A 1 678 ? -1.296  -12.666 2.620   1.00 79.11 678 A 1 
ATOM 5252 C CD  . GLN A 1 678 ? -1.051  -11.444 3.498   1.00 77.80 678 A 1 
ATOM 5253 O OE1 . GLN A 1 678 ? -1.440  -11.379 4.653   1.00 69.83 678 A 1 
ATOM 5254 N NE2 . GLN A 1 678 ? -0.381  -10.432 3.002   1.00 66.66 678 A 1 
ATOM 5255 N N   . LEU A 1 679 ? -4.531  -15.813 3.651   1.00 90.96 679 A 1 
ATOM 5256 C CA  . LEU A 1 679 ? -5.271  -16.828 4.404   1.00 91.36 679 A 1 
ATOM 5257 C C   . LEU A 1 679 ? -5.412  -18.122 3.592   1.00 92.15 679 A 1 
ATOM 5258 O O   . LEU A 1 679 ? -5.102  -19.197 4.108   1.00 91.72 679 A 1 
ATOM 5259 C CB  . LEU A 1 679 ? -6.646  -16.269 4.810   1.00 91.05 679 A 1 
ATOM 5260 C CG  . LEU A 1 679 ? -6.606  -15.196 5.918   1.00 89.61 679 A 1 
ATOM 5261 C CD1 . LEU A 1 679 ? -8.002  -14.592 6.086   1.00 87.56 679 A 1 
ATOM 5262 C CD2 . LEU A 1 679 ? -6.164  -15.774 7.265   1.00 87.31 679 A 1 
ATOM 5263 N N   . ARG A 1 680 ? -5.784  -18.038 2.312   1.00 92.58 680 A 1 
ATOM 5264 C CA  . ARG A 1 680 ? -5.836  -19.190 1.396   1.00 92.87 680 A 1 
ATOM 5265 C C   . ARG A 1 680 ? -4.500  -19.933 1.346   1.00 92.51 680 A 1 
ATOM 5266 O O   . ARG A 1 680 ? -4.479  -21.156 1.429   1.00 90.57 680 A 1 
ATOM 5267 C CB  . ARG A 1 680 ? -6.268  -18.697 0.004   1.00 92.62 680 A 1 
ATOM 5268 C CG  . ARG A 1 680 ? -6.406  -19.853 -0.998  1.00 91.21 680 A 1 
ATOM 5269 C CD  . ARG A 1 680 ? -6.870  -19.365 -2.371  1.00 90.83 680 A 1 
ATOM 5270 N NE  . ARG A 1 680 ? -5.847  -18.568 -3.060  1.00 88.08 680 A 1 
ATOM 5271 C CZ  . ARG A 1 680 ? -5.993  -17.972 -4.232  1.00 89.92 680 A 1 
ATOM 5272 N NH1 . ARG A 1 680 ? -7.111  -18.011 -4.902  1.00 80.76 680 A 1 
ATOM 5273 N NH2 . ARG A 1 680 ? -5.011  -17.315 -4.764  1.00 83.41 680 A 1 
ATOM 5274 N N   . GLY A 1 681 ? -3.373  -19.223 1.306   1.00 91.34 681 A 1 
ATOM 5275 C CA  . GLY A 1 681 ? -2.026  -19.805 1.292   1.00 90.35 681 A 1 
ATOM 5276 C C   . GLY A 1 681 ? -1.593  -20.511 2.592   1.00 89.98 681 A 1 
ATOM 5277 O O   . GLY A 1 681 ? -0.485  -21.054 2.658   1.00 87.82 681 A 1 
ATOM 5278 N N   . ARG A 1 682 ? -2.426  -20.514 3.647   1.00 91.60 682 A 1 
ATOM 5279 C CA  . ARG A 1 682 ? -2.173  -21.268 4.889   1.00 90.56 682 A 1 
ATOM 5280 C C   . ARG A 1 682 ? -2.468  -22.761 4.751   1.00 90.76 682 A 1 
ATOM 5281 O O   . ARG A 1 682 ? -1.874  -23.550 5.486   1.00 87.77 682 A 1 
ATOM 5282 C CB  . ARG A 1 682 ? -2.956  -20.668 6.072   1.00 88.98 682 A 1 
ATOM 5283 C CG  . ARG A 1 682 ? -2.592  -19.206 6.379   1.00 85.24 682 A 1 
ATOM 5284 C CD  . ARG A 1 682 ? -1.143  -19.068 6.889   1.00 81.12 682 A 1 
ATOM 5285 N NE  . ARG A 1 682 ? -0.744  -17.655 7.020   1.00 75.88 682 A 1 
ATOM 5286 C CZ  . ARG A 1 682 ? 0.445   -17.212 7.382   1.00 70.09 682 A 1 
ATOM 5287 N NH1 . ARG A 1 682 ? 1.407   -18.008 7.741   1.00 60.50 682 A 1 
ATOM 5288 N NH2 . ARG A 1 682 ? 0.693   -15.931 7.384   1.00 62.01 682 A 1 
ATOM 5289 N N   . VAL A 1 683 ? -3.313  -23.140 3.797   1.00 92.33 683 A 1 
ATOM 5290 C CA  . VAL A 1 683 ? -3.622  -24.543 3.478   1.00 92.12 683 A 1 
ATOM 5291 C C   . VAL A 1 683 ? -2.933  -24.994 2.183   1.00 90.96 683 A 1 
ATOM 5292 O O   . VAL A 1 683 ? -2.306  -24.196 1.476   1.00 86.29 683 A 1 
ATOM 5293 C CB  . VAL A 1 683 ? -5.141  -24.795 3.448   1.00 91.83 683 A 1 
ATOM 5294 C CG1 . VAL A 1 683 ? -5.754  -24.554 4.831   1.00 88.41 683 A 1 
ATOM 5295 C CG2 . VAL A 1 683 ? -5.878  -23.945 2.415   1.00 89.17 683 A 1 
ATOM 5296 N N   . GLY A 1 684 ? -3.025  -26.287 1.867   1.00 90.19 684 A 1 
ATOM 5297 C CA  . GLY A 1 684 ? -2.499  -26.818 0.606   1.00 89.03 684 A 1 
ATOM 5298 C C   . GLY A 1 684 ? -0.974  -26.890 0.542   1.00 88.95 684 A 1 
ATOM 5299 O O   . GLY A 1 684 ? -0.380  -26.677 -0.515  1.00 84.31 684 A 1 
ATOM 5300 N N   . ARG A 1 685 ? -0.343  -27.156 1.673   1.00 89.34 685 A 1 
ATOM 5301 C CA  . ARG A 1 685 ? 1.111   -27.359 1.774   1.00 87.93 685 A 1 
ATOM 5302 C C   . ARG A 1 685 ? 1.520   -28.836 1.651   1.00 87.82 685 A 1 
ATOM 5303 O O   . ARG A 1 685 ? 2.697   -29.131 1.461   1.00 81.06 685 A 1 
ATOM 5304 C CB  . ARG A 1 685 ? 1.629   -26.737 3.078   1.00 85.20 685 A 1 
ATOM 5305 C CG  . ARG A 1 685 ? 1.379   -25.217 3.157   1.00 82.93 685 A 1 
ATOM 5306 C CD  . ARG A 1 685 ? 2.037   -24.645 4.418   1.00 78.15 685 A 1 
ATOM 5307 N NE  . ARG A 1 685 ? 1.810   -23.194 4.588   1.00 73.79 685 A 1 
ATOM 5308 C CZ  . ARG A 1 685 ? 2.688   -22.308 5.044   1.00 68.14 685 A 1 
ATOM 5309 N NH1 . ARG A 1 685 ? 3.915   -22.621 5.342   1.00 61.52 685 A 1 
ATOM 5310 N NH2 . ARG A 1 685 ? 2.348   -21.063 5.216   1.00 60.77 685 A 1 
ATOM 5311 N N   . GLY A 1 686 ? 0.550   -29.752 1.732   1.00 86.49 686 A 1 
ATOM 5312 C CA  . GLY A 1 686 ? 0.738   -31.185 1.490   1.00 86.53 686 A 1 
ATOM 5313 C C   . GLY A 1 686 ? 0.519   -31.582 0.021   1.00 88.31 686 A 1 
ATOM 5314 O O   . GLY A 1 686 ? 0.283   -30.743 -0.848  1.00 86.05 686 A 1 
ATOM 5315 N N   . LYS A 1 687 ? 0.546   -32.893 -0.247  1.00 88.73 687 A 1 
ATOM 5316 C CA  . LYS A 1 687 ? 0.300   -33.474 -1.585  1.00 88.98 687 A 1 
ATOM 5317 C C   . LYS A 1 687 ? -1.191  -33.639 -1.920  1.00 90.94 687 A 1 
ATOM 5318 O O   . LYS A 1 687 ? -1.537  -33.929 -3.060  1.00 89.18 687 A 1 
ATOM 5319 C CB  . LYS A 1 687 ? 1.021   -34.830 -1.710  1.00 86.47 687 A 1 
ATOM 5320 C CG  . LYS A 1 687 ? 2.552   -34.714 -1.619  1.00 80.42 687 A 1 
ATOM 5321 C CD  . LYS A 1 687 ? 3.216   -36.082 -1.841  1.00 75.95 687 A 1 
ATOM 5322 C CE  . LYS A 1 687 ? 4.742   -35.952 -1.761  1.00 68.44 687 A 1 
ATOM 5323 N NZ  . LYS A 1 687 ? 5.429   -37.251 -1.994  1.00 59.34 687 A 1 
ATOM 5324 N N   . THR A 1 688 ? -2.076  -33.506 -0.916  1.00 90.35 688 A 1 
ATOM 5325 C CA  . THR A 1 688 ? -3.523  -33.690 -1.065  1.00 91.41 688 A 1 
ATOM 5326 C C   . THR A 1 688 ? -4.196  -32.408 -1.555  1.00 92.36 688 A 1 
ATOM 5327 O O   . THR A 1 688 ? -3.738  -31.302 -1.264  1.00 90.18 688 A 1 
ATOM 5328 C CB  . THR A 1 688 ? -4.162  -34.159 0.251   1.00 89.56 688 A 1 
ATOM 5329 O OG1 . THR A 1 688 ? -3.770  -33.324 1.316   1.00 78.32 688 A 1 
ATOM 5330 C CG2 . THR A 1 688 ? -3.716  -35.574 0.611   1.00 75.73 688 A 1 
ATOM 5331 N N   . GLN A 1 689 ? -5.322  -32.563 -2.262  1.00 92.70 689 A 1 
ATOM 5332 C CA  . GLN A 1 689 ? -6.137  -31.433 -2.706  1.00 93.90 689 A 1 
ATOM 5333 C C   . GLN A 1 689 ? -6.631  -30.614 -1.510  1.00 94.51 689 A 1 
ATOM 5334 O O   . GLN A 1 689 ? -7.287  -31.152 -0.621  1.00 93.09 689 A 1 
ATOM 5335 C CB  . GLN A 1 689 ? -7.322  -31.963 -3.532  1.00 93.06 689 A 1 
ATOM 5336 C CG  . GLN A 1 689 ? -8.259  -30.863 -4.045  1.00 90.65 689 A 1 
ATOM 5337 C CD  . GLN A 1 689 ? -7.575  -29.943 -5.053  1.00 91.14 689 A 1 
ATOM 5338 O OE1 . GLN A 1 689 ? -7.283  -30.330 -6.166  1.00 83.00 689 A 1 
ATOM 5339 N NE2 . GLN A 1 689 ? -7.303  -28.706 -4.707  1.00 81.55 689 A 1 
ATOM 5340 N N   . ALA A 1 690 ? -6.369  -29.313 -1.531  1.00 94.72 690 A 1 
ATOM 5341 C CA  . ALA A 1 690 ? -6.845  -28.375 -0.526  1.00 95.18 690 A 1 
ATOM 5342 C C   . ALA A 1 690 ? -8.007  -27.515 -1.039  1.00 96.08 690 A 1 
ATOM 5343 O O   . ALA A 1 690 ? -8.170  -27.310 -2.248  1.00 95.05 690 A 1 
ATOM 5344 C CB  . ALA A 1 690 ? -5.674  -27.532 -0.045  1.00 93.67 690 A 1 
ATOM 5345 N N   . TYR A 1 691 ? -8.790  -26.995 -0.091  1.00 96.26 691 A 1 
ATOM 5346 C CA  . TYR A 1 691 ? -10.003 -26.233 -0.354  1.00 96.52 691 A 1 
ATOM 5347 C C   . TYR A 1 691 ? -10.024 -24.938 0.458   1.00 96.49 691 A 1 
ATOM 5348 O O   . TYR A 1 691 ? -9.683  -24.920 1.640   1.00 95.40 691 A 1 
ATOM 5349 C CB  . TYR A 1 691 ? -11.226 -27.095 -0.040  1.00 96.31 691 A 1 
ATOM 5350 C CG  . TYR A 1 691 ? -11.272 -28.411 -0.797  1.00 96.15 691 A 1 
ATOM 5351 C CD1 . TYR A 1 691 ? -11.827 -28.466 -2.087  1.00 92.84 691 A 1 
ATOM 5352 C CD2 . TYR A 1 691 ? -10.740 -29.581 -0.212  1.00 93.19 691 A 1 
ATOM 5353 C CE1 . TYR A 1 691 ? -11.862 -29.685 -2.795  1.00 92.13 691 A 1 
ATOM 5354 C CE2 . TYR A 1 691 ? -10.768 -30.802 -0.918  1.00 92.34 691 A 1 
ATOM 5355 C CZ  . TYR A 1 691 ? -11.336 -30.853 -2.209  1.00 93.17 691 A 1 
ATOM 5356 O OH  . TYR A 1 691 ? -11.375 -32.032 -2.890  1.00 91.13 691 A 1 
ATOM 5357 N N   . CYS A 1 692 ? -10.481 -23.860 -0.174  1.00 96.83 692 A 1 
ATOM 5358 C CA  . CYS A 1 692 ? -10.770 -22.582 0.465   1.00 96.91 692 A 1 
ATOM 5359 C C   . CYS A 1 692 ? -12.247 -22.249 0.238   1.00 97.26 692 A 1 
ATOM 5360 O O   . CYS A 1 692 ? -12.702 -22.223 -0.905  1.00 96.23 692 A 1 
ATOM 5361 C CB  . CYS A 1 692 ? -9.828  -21.521 -0.111  1.00 96.12 692 A 1 
ATOM 5362 S SG  . CYS A 1 692 ? -10.159 -19.896 0.622   1.00 95.31 692 A 1 
ATOM 5363 N N   . VAL A 1 693 ? -13.002 -22.004 1.312   1.00 97.03 693 A 1 
ATOM 5364 C CA  . VAL A 1 693 ? -14.416 -21.632 1.214   1.00 97.14 693 A 1 
ATOM 5365 C C   . VAL A 1 693 ? -14.622 -20.250 1.814   1.00 96.79 693 A 1 
ATOM 5366 O O   . VAL A 1 693 ? -14.360 -20.033 2.994   1.00 95.43 693 A 1 
ATOM 5367 C CB  . VAL A 1 693 ? -15.343 -22.675 1.853   1.00 96.85 693 A 1 
ATOM 5368 C CG1 . VAL A 1 693 ? -16.796 -22.330 1.502   1.00 93.39 693 A 1 
ATOM 5369 C CG2 . VAL A 1 693 ? -15.062 -24.100 1.353   1.00 93.10 693 A 1 
ATOM 5370 N N   . LEU A 1 694 ? -15.090 -19.325 0.995   1.00 96.70 694 A 1 
ATOM 5371 C CA  . LEU A 1 694 ? -15.433 -17.959 1.366   1.00 96.63 694 A 1 
ATOM 5372 C C   . LEU A 1 694 ? -16.931 -17.901 1.659   1.00 96.52 694 A 1 
ATOM 5373 O O   . LEU A 1 694 ? -17.737 -18.194 0.772   1.00 95.31 694 A 1 
ATOM 5374 C CB  . LEU A 1 694 ? -15.055 -17.008 0.216   1.00 96.29 694 A 1 
ATOM 5375 C CG  . LEU A 1 694 ? -13.602 -17.119 -0.290  1.00 95.46 694 A 1 
ATOM 5376 C CD1 . LEU A 1 694 ? -13.390 -16.160 -1.457  1.00 92.30 694 A 1 
ATOM 5377 C CD2 . LEU A 1 694 ? -12.582 -16.795 0.797   1.00 92.03 694 A 1 
ATOM 5378 N N   . VAL A 1 695 ? -17.308 -17.524 2.883   1.00 95.64 695 A 1 
ATOM 5379 C CA  . VAL A 1 695 ? -18.709 -17.376 3.293   1.00 95.04 695 A 1 
ATOM 5380 C C   . VAL A 1 695 ? -19.049 -15.891 3.369   1.00 94.18 695 A 1 
ATOM 5381 O O   . VAL A 1 695 ? -18.391 -15.136 4.087   1.00 92.07 695 A 1 
ATOM 5382 C CB  . VAL A 1 695 ? -19.003 -18.096 4.621   1.00 94.30 695 A 1 
ATOM 5383 C CG1 . VAL A 1 695 ? -20.510 -18.095 4.914   1.00 90.69 695 A 1 
ATOM 5384 C CG2 . VAL A 1 695 ? -18.531 -19.556 4.608   1.00 90.60 695 A 1 
ATOM 5385 N N   . THR A 1 696 ? -20.061 -15.457 2.617   1.00 94.17 696 A 1 
ATOM 5386 C CA  . THR A 1 696 ? -20.535 -14.065 2.638   1.00 93.75 696 A 1 
ATOM 5387 C C   . THR A 1 696 ? -22.010 -13.971 2.266   1.00 93.08 696 A 1 
ATOM 5388 O O   . THR A 1 696 ? -22.459 -14.606 1.318   1.00 90.59 696 A 1 
ATOM 5389 C CB  . THR A 1 696 ? -19.684 -13.163 1.728   1.00 92.78 696 A 1 
ATOM 5390 O OG1 . THR A 1 696 ? -20.132 -11.828 1.805   1.00 84.97 696 A 1 
ATOM 5391 C CG2 . THR A 1 696 ? -19.698 -13.553 0.247   1.00 84.20 696 A 1 
ATOM 5392 N N   . ASP A 1 697 ? -22.735 -13.116 2.986   1.00 91.80 697 A 1 
ATOM 5393 C CA  . ASP A 1 697 ? -24.130 -12.765 2.682   1.00 90.93 697 A 1 
ATOM 5394 C C   . ASP A 1 697 ? -24.255 -11.370 2.043   1.00 90.74 697 A 1 
ATOM 5395 O O   . ASP A 1 697 ? -25.352 -10.897 1.720   1.00 87.71 697 A 1 
ATOM 5396 C CB  . ASP A 1 697 ? -24.977 -12.894 3.962   1.00 89.65 697 A 1 
ATOM 5397 C CG  . ASP A 1 697 ? -25.131 -14.343 4.432   1.00 88.13 697 A 1 
ATOM 5398 O OD1 . ASP A 1 697 ? -25.219 -15.255 3.576   1.00 83.33 697 A 1 
ATOM 5399 O OD2 . ASP A 1 697 ? -25.237 -14.575 5.652   1.00 83.42 697 A 1 
ATOM 5400 N N   . ALA A 1 698 ? -23.124 -10.681 1.838   1.00 91.23 698 A 1 
ATOM 5401 C CA  . ALA A 1 698 ? -23.102 -9.345  1.260   1.00 90.32 698 A 1 
ATOM 5402 C C   . ALA A 1 698 ? -23.479 -9.371  -0.230  1.00 90.86 698 A 1 
ATOM 5403 O O   . ALA A 1 698 ? -22.899 -10.093 -1.040  1.00 88.40 698 A 1 
ATOM 5404 C CB  . ALA A 1 698 ? -21.733 -8.708  1.500   1.00 88.27 698 A 1 
ATOM 5405 N N   . LYS A 1 699 ? -24.438 -8.520  -0.604  1.00 91.20 699 A 1 
ATOM 5406 C CA  . LYS A 1 699 ? -24.976 -8.444  -1.978  1.00 90.80 699 A 1 
ATOM 5407 C C   . LYS A 1 699 ? -24.391 -7.303  -2.815  1.00 91.56 699 A 1 
ATOM 5408 O O   . LYS A 1 699 ? -24.793 -7.137  -3.964  1.00 87.88 699 A 1 
ATOM 5409 C CB  . LYS A 1 699 ? -26.510 -8.372  -1.932  1.00 88.99 699 A 1 
ATOM 5410 C CG  . LYS A 1 699 ? -27.134 -9.639  -1.331  1.00 85.66 699 A 1 
ATOM 5411 C CD  . LYS A 1 699 ? -28.664 -9.559  -1.364  1.00 78.18 699 A 1 
ATOM 5412 C CE  . LYS A 1 699 ? -29.250 -10.812 -0.705  1.00 74.59 699 A 1 
ATOM 5413 N NZ  . LYS A 1 699 ? -30.729 -10.758 -0.634  1.00 63.76 699 A 1 
ATOM 5414 N N   . ASN A 1 700 ? -23.470 -6.506  -2.265  1.00 91.12 700 A 1 
ATOM 5415 C CA  . ASN A 1 700 ? -22.909 -5.362  -2.983  1.00 90.14 700 A 1 
ATOM 5416 C C   . ASN A 1 700 ? -22.019 -5.824  -4.154  1.00 91.26 700 A 1 
ATOM 5417 O O   . ASN A 1 700 ? -21.400 -6.890  -4.128  1.00 89.54 700 A 1 
ATOM 5418 C CB  . ASN A 1 700 ? -22.250 -4.368  -1.992  1.00 87.16 700 A 1 
ATOM 5419 C CG  . ASN A 1 700 ? -20.976 -4.856  -1.334  1.00 80.69 700 A 1 
ATOM 5420 O OD1 . ASN A 1 700 ? -20.411 -5.855  -1.690  1.00 70.75 700 A 1 
ATOM 5421 N ND2 . ASN A 1 700 ? -20.458 -4.152  -0.356  1.00 72.86 700 A 1 
ATOM 5422 N N   . GLN A 1 701 ? -21.957 -5.009  -5.211  1.00 90.90 701 A 1 
ATOM 5423 C CA  . GLN A 1 701 ? -21.218 -5.353  -6.433  1.00 90.23 701 A 1 
ATOM 5424 C C   . GLN A 1 701 ? -19.707 -5.479  -6.191  1.00 90.88 701 A 1 
ATOM 5425 O O   . GLN A 1 701 ? -19.077 -6.376  -6.749  1.00 89.06 701 A 1 
ATOM 5426 C CB  . GLN A 1 701 ? -21.489 -4.309  -7.523  1.00 89.06 701 A 1 
ATOM 5427 C CG  . GLN A 1 701 ? -22.947 -4.326  -8.025  1.00 78.95 701 A 1 
ATOM 5428 C CD  . GLN A 1 701 ? -23.160 -3.387  -9.214  1.00 71.66 701 A 1 
ATOM 5429 O OE1 . GLN A 1 701 ? -22.259 -2.720  -9.681  1.00 63.49 701 A 1 
ATOM 5430 N NE2 . GLN A 1 701 ? -24.350 -3.310  -9.761  1.00 59.67 701 A 1 
ATOM 5431 N N   . VAL A 1 702 ? -19.143 -4.645  -5.303  1.00 89.17 702 A 1 
ATOM 5432 C CA  . VAL A 1 702 ? -17.710 -4.642  -4.968  1.00 88.55 702 A 1 
ATOM 5433 C C   . VAL A 1 702 ? -17.299 -5.963  -4.311  1.00 90.20 702 A 1 
ATOM 5434 O O   . VAL A 1 702 ? -16.352 -6.611  -4.754  1.00 89.51 702 A 1 
ATOM 5435 C CB  . VAL A 1 702 ? -17.365 -3.446  -4.057  1.00 86.21 702 A 1 
ATOM 5436 C CG1 . VAL A 1 702 ? -15.873 -3.417  -3.702  1.00 79.22 702 A 1 
ATOM 5437 C CG2 . VAL A 1 702 ? -17.724 -2.114  -4.724  1.00 79.17 702 A 1 
ATOM 5438 N N   . THR A 1 703 ? -18.037 -6.419  -3.294  1.00 90.33 703 A 1 
ATOM 5439 C CA  . THR A 1 703 ? -17.773 -7.717  -2.653  1.00 91.04 703 A 1 
ATOM 5440 C C   . THR A 1 703 ? -17.953 -8.868  -3.633  1.00 92.36 703 A 1 
ATOM 5441 O O   . THR A 1 703 ? -17.108 -9.760  -3.675  1.00 91.98 703 A 1 
ATOM 5442 C CB  . THR A 1 703 ? -18.662 -7.927  -1.423  1.00 89.97 703 A 1 
ATOM 5443 O OG1 . THR A 1 703 ? -18.349 -6.942  -0.468  1.00 83.95 703 A 1 
ATOM 5444 C CG2 . THR A 1 703 ? -18.441 -9.280  -0.752  1.00 84.01 703 A 1 
ATOM 5445 N N   . LYS A 1 704 ? -18.988 -8.841  -4.470  1.00 93.35 704 A 1 
ATOM 5446 C CA  . LYS A 1 704 ? -19.212 -9.881  -5.483  1.00 93.46 704 A 1 
ATOM 5447 C C   . LYS A 1 704 ? -18.049 -9.971  -6.472  1.00 93.95 704 A 1 
ATOM 5448 O O   . LYS A 1 704 ? -17.602 -11.073 -6.775  1.00 93.02 704 A 1 
ATOM 5449 C CB  . LYS A 1 704 ? -20.555 -9.622  -6.184  1.00 92.81 704 A 1 
ATOM 5450 C CG  . LYS A 1 704 ? -20.962 -10.798 -7.080  1.00 80.82 704 A 1 
ATOM 5451 C CD  . LYS A 1 704 ? -22.318 -10.526 -7.740  1.00 78.39 704 A 1 
ATOM 5452 C CE  . LYS A 1 704 ? -22.717 -11.713 -8.621  1.00 68.51 704 A 1 
ATOM 5453 N NZ  . LYS A 1 704 ? -24.008 -11.476 -9.311  1.00 59.44 704 A 1 
ATOM 5454 N N   . ALA A 1 705 ? -17.537 -8.832  -6.936  1.00 93.34 705 A 1 
ATOM 5455 C CA  . ALA A 1 705 ? -16.372 -8.780  -7.815  1.00 92.52 705 A 1 
ATOM 5456 C C   . ALA A 1 705 ? -15.109 -9.315  -7.121  1.00 93.07 705 A 1 
ATOM 5457 O O   . ALA A 1 705 ? -14.368 -10.103 -7.711  1.00 91.95 705 A 1 
ATOM 5458 C CB  . ALA A 1 705 ? -16.189 -7.334  -8.294  1.00 91.40 705 A 1 
ATOM 5459 N N   . ARG A 1 706 ? -14.905 -8.971  -5.838  1.00 94.00 706 A 1 
ATOM 5460 C CA  . ARG A 1 706 ? -13.781 -9.457  -5.021  1.00 93.59 706 A 1 
ATOM 5461 C C   . ARG A 1 706 ? -13.830 -10.975 -4.802  1.00 94.85 706 A 1 
ATOM 5462 O O   . ARG A 1 706 ? -12.830 -11.659 -5.007  1.00 94.08 706 A 1 
ATOM 5463 C CB  . ARG A 1 706 ? -13.783 -8.693  -3.693  1.00 91.00 706 A 1 
ATOM 5464 C CG  . ARG A 1 706 ? -12.515 -8.966  -2.868  1.00 81.84 706 A 1 
ATOM 5465 C CD  . ARG A 1 706 ? -12.585 -8.292  -1.489  1.00 82.24 706 A 1 
ATOM 5466 N NE  . ARG A 1 706 ? -12.703 -6.827  -1.590  1.00 75.08 706 A 1 
ATOM 5467 C CZ  . ARG A 1 706 ? -13.041 -6.012  -0.607  1.00 73.51 706 A 1 
ATOM 5468 N NH1 . ARG A 1 706 ? -13.254 -6.434  0.605   1.00 64.16 706 A 1 
ATOM 5469 N NH2 . ARG A 1 706 ? -13.181 -4.733  -0.840  1.00 63.49 706 A 1 
ATOM 5470 N N   . MET A 1 707 ? -14.992 -11.500 -4.422  1.00 94.20 707 A 1 
ATOM 5471 C CA  . MET A 1 707 ? -15.171 -12.944 -4.235  1.00 94.92 707 A 1 
ATOM 5472 C C   . MET A 1 707 ? -14.966 -13.702 -5.547  1.00 95.69 707 A 1 
ATOM 5473 O O   . MET A 1 707 ? -14.288 -14.726 -5.562  1.00 94.98 707 A 1 
ATOM 5474 C CB  . MET A 1 707 ? -16.558 -13.252 -3.656  1.00 94.40 707 A 1 
ATOM 5475 C CG  . MET A 1 707 ? -16.770 -12.726 -2.233  1.00 92.54 707 A 1 
ATOM 5476 S SD  . MET A 1 707 ? -15.521 -13.195 -1.001  1.00 91.54 707 A 1 
ATOM 5477 C CE  . MET A 1 707 ? -14.755 -11.591 -0.687  1.00 82.71 707 A 1 
ATOM 5478 N N   . LYS A 1 708 ? -15.473 -13.157 -6.659  1.00 95.68 708 A 1 
ATOM 5479 C CA  . LYS A 1 708 ? -15.266 -13.725 -7.993  1.00 95.58 708 A 1 
ATOM 5480 C C   . LYS A 1 708 ? -13.781 -13.761 -8.375  1.00 95.78 708 A 1 
ATOM 5481 O O   . LYS A 1 708 ? -13.304 -14.799 -8.812  1.00 94.83 708 A 1 
ATOM 5482 C CB  . LYS A 1 708 ? -16.119 -12.953 -9.013  1.00 95.08 708 A 1 
ATOM 5483 C CG  . LYS A 1 708 ? -16.054 -13.655 -10.372 1.00 90.79 708 A 1 
ATOM 5484 C CD  . LYS A 1 708 ? -16.885 -12.949 -11.442 1.00 84.69 708 A 1 
ATOM 5485 C CE  . LYS A 1 708 ? -16.652 -13.734 -12.732 1.00 77.32 708 A 1 
ATOM 5486 N NZ  . LYS A 1 708 ? -17.259 -13.098 -13.920 1.00 67.67 708 A 1 
ATOM 5487 N N   . ALA A 1 709 ? -13.040 -12.681 -8.129  1.00 95.21 709 A 1 
ATOM 5488 C CA  . ALA A 1 709 ? -11.598 -12.652 -8.385  1.00 94.63 709 A 1 
ATOM 5489 C C   . ALA A 1 709 ? -10.851 -13.761 -7.623  1.00 95.05 709 A 1 
ATOM 5490 O O   . ALA A 1 709 ? -10.015 -14.455 -8.198  1.00 93.95 709 A 1 
ATOM 5491 C CB  . ALA A 1 709 ? -11.067 -11.260 -8.025  1.00 93.48 709 A 1 
ATOM 5492 N N   . MET A 1 710 ? -11.209 -13.993 -6.341  1.00 95.37 710 A 1 
ATOM 5493 C CA  . MET A 1 710 ? -10.628 -15.069 -5.531  1.00 95.19 710 A 1 
ATOM 5494 C C   . MET A 1 710 ? -10.946 -16.475 -6.055  1.00 95.79 710 A 1 
ATOM 5495 O O   . MET A 1 710 ? -10.117 -17.378 -5.892  1.00 94.75 710 A 1 
ATOM 5496 C CB  . MET A 1 710 ? -11.122 -14.957 -4.081  1.00 94.27 710 A 1 
ATOM 5497 C CG  . MET A 1 710 ? -10.379 -13.879 -3.287  1.00 89.38 710 A 1 
ATOM 5498 S SD  . MET A 1 710 ? -8.606  -14.181 -3.022  1.00 90.30 710 A 1 
ATOM 5499 C CE  . MET A 1 710 ? -8.632  -15.719 -2.077  1.00 80.33 710 A 1 
ATOM 5500 N N   . THR A 1 711 ? -12.125 -16.682 -6.653  1.00 96.10 711 A 1 
ATOM 5501 C CA  . THR A 1 711 ? -12.508 -17.982 -7.232  1.00 96.16 711 A 1 
ATOM 5502 C C   . THR A 1 711 ? -11.919 -18.213 -8.622  1.00 95.82 711 A 1 
ATOM 5503 O O   . THR A 1 711 ? -11.624 -19.356 -8.963  1.00 93.82 711 A 1 
ATOM 5504 C CB  . THR A 1 711 ? -14.033 -18.158 -7.297  1.00 95.65 711 A 1 
ATOM 5505 O OG1 . THR A 1 711 ? -14.680 -17.092 -7.958  1.00 85.47 711 A 1 
ATOM 5506 C CG2 . THR A 1 711 ? -14.645 -18.249 -5.899  1.00 82.95 711 A 1 
ATOM 5507 N N   . ASP A 1 712 ? -11.724 -17.145 -9.402  1.00 95.87 712 A 1 
ATOM 5508 C CA  . ASP A 1 712 ? -11.302 -17.227 -10.804 1.00 95.26 712 A 1 
ATOM 5509 C C   . ASP A 1 712 ? -9.782  -17.440 -10.950 1.00 94.70 712 A 1 
ATOM 5510 O O   . ASP A 1 712 ? -9.332  -18.024 -11.935 1.00 92.07 712 A 1 
ATOM 5511 C CB  . ASP A 1 712 ? -11.747 -15.952 -11.558 1.00 94.49 712 A 1 
ATOM 5512 C CG  . ASP A 1 712 ? -13.260 -15.829 -11.820 1.00 90.92 712 A 1 
ATOM 5513 O OD1 . ASP A 1 712 ? -14.029 -16.759 -11.485 1.00 85.39 712 A 1 
ATOM 5514 O OD2 . ASP A 1 712 ? -13.675 -14.785 -12.395 1.00 86.47 712 A 1 
ATOM 5515 N N   . THR A 1 713 ? -8.978  -16.984 -9.973  1.00 94.88 713 A 1 
ATOM 5516 C CA  . THR A 1 713 ? -7.516  -17.118 -10.040 1.00 94.20 713 A 1 
ATOM 5517 C C   . THR A 1 713 ? -6.880  -17.517 -8.706  1.00 93.98 713 A 1 
ATOM 5518 O O   . THR A 1 713 ? -7.283  -17.092 -7.619  1.00 92.24 713 A 1 
ATOM 5519 C CB  . THR A 1 713 ? -6.861  -15.858 -10.635 1.00 92.86 713 A 1 
ATOM 5520 O OG1 . THR A 1 713 ? -5.479  -16.092 -10.833 1.00 85.97 713 A 1 
ATOM 5521 C CG2 . THR A 1 713 ? -6.990  -14.609 -9.773  1.00 85.67 713 A 1 
ATOM 5522 N N   . THR A 1 714 ? -5.835  -18.344 -8.794  1.00 93.20 714 A 1 
ATOM 5523 C CA  . THR A 1 714 ? -4.948  -18.675 -7.670  1.00 92.22 714 A 1 
ATOM 5524 C C   . THR A 1 714 ? -3.653  -17.865 -7.679  1.00 91.77 714 A 1 
ATOM 5525 O O   . THR A 1 714 ? -2.921  -17.912 -6.695  1.00 89.11 714 A 1 
ATOM 5526 C CB  . THR A 1 714 ? -4.626  -20.175 -7.641  1.00 90.99 714 A 1 
ATOM 5527 O OG1 . THR A 1 714 ? -4.157  -20.606 -8.898  1.00 81.61 714 A 1 
ATOM 5528 C CG2 . THR A 1 714 ? -5.862  -21.012 -7.308  1.00 79.06 714 A 1 
ATOM 5529 N N   . ASP A 1 715 ? -3.394  -17.125 -8.750  1.00 92.07 715 A 1 
ATOM 5530 C CA  . ASP A 1 715 ? -2.207  -16.287 -8.906  1.00 91.79 715 A 1 
ATOM 5531 C C   . ASP A 1 715 ? -2.291  -15.045 -8.005  1.00 92.46 715 A 1 
ATOM 5532 O O   . ASP A 1 715 ? -3.183  -14.203 -8.149  1.00 91.43 715 A 1 
ATOM 5533 C CB  . ASP A 1 715 ? -2.047  -15.926 -10.388 1.00 89.99 715 A 1 
ATOM 5534 C CG  . ASP A 1 715 ? -0.875  -14.985 -10.674 1.00 87.49 715 A 1 
ATOM 5535 O OD1 . ASP A 1 715 ? -0.106  -14.687 -9.733  1.00 83.03 715 A 1 
ATOM 5536 O OD2 . ASP A 1 715 ? -0.825  -14.501 -11.818 1.00 81.85 715 A 1 
ATOM 5537 N N   . GLY A 1 716 ? -1.351  -14.949 -7.055  1.00 90.76 716 A 1 
ATOM 5538 C CA  . GLY A 1 716 ? -1.256  -13.840 -6.119  1.00 90.30 716 A 1 
ATOM 5539 C C   . GLY A 1 716 ? -0.941  -12.506 -6.784  1.00 90.70 716 A 1 
ATOM 5540 O O   . GLY A 1 716 ? -1.471  -11.485 -6.350  1.00 89.47 716 A 1 
ATOM 5541 N N   . PHE A 1 717 ? -0.144  -12.491 -7.853  1.00 89.29 717 A 1 
ATOM 5542 C CA  . PHE A 1 717 ? 0.203   -11.257 -8.567  1.00 88.29 717 A 1 
ATOM 5543 C C   . PHE A 1 717 ? -1.025  -10.632 -9.222  1.00 88.17 717 A 1 
ATOM 5544 O O   . PHE A 1 717 ? -1.321  -9.455  -9.004  1.00 86.42 717 A 1 
ATOM 5545 C CB  . PHE A 1 717 ? 1.287   -11.541 -9.613  1.00 87.49 717 A 1 
ATOM 5546 C CG  . PHE A 1 717 ? 2.634   -11.847 -9.002  1.00 86.15 717 A 1 
ATOM 5547 C CD1 . PHE A 1 717 ? 3.505   -10.788 -8.701  1.00 82.03 717 A 1 
ATOM 5548 C CD2 . PHE A 1 717 ? 3.012   -13.169 -8.729  1.00 82.42 717 A 1 
ATOM 5549 C CE1 . PHE A 1 717 ? 4.759   -11.057 -8.129  1.00 80.31 717 A 1 
ATOM 5550 C CE2 . PHE A 1 717 ? 4.266   -13.436 -8.150  1.00 79.79 717 A 1 
ATOM 5551 C CZ  . PHE A 1 717 ? 5.142   -12.379 -7.852  1.00 82.51 717 A 1 
ATOM 5552 N N   . ARG A 1 718 ? -1.812  -11.450 -9.919  1.00 90.58 718 A 1 
ATOM 5553 C CA  . ARG A 1 718 ? -3.062  -11.002 -10.537 1.00 90.23 718 A 1 
ATOM 5554 C C   . ARG A 1 718 ? -4.079  -10.553 -9.493  1.00 90.38 718 A 1 
ATOM 5555 O O   . ARG A 1 718 ? -4.805  -9.586  -9.708  1.00 89.40 718 A 1 
ATOM 5556 C CB  . ARG A 1 718 ? -3.589  -12.136 -11.414 1.00 89.86 718 A 1 
ATOM 5557 C CG  . ARG A 1 718 ? -4.786  -11.682 -12.247 1.00 78.73 718 A 1 
ATOM 5558 C CD  . ARG A 1 718 ? -5.144  -12.770 -13.255 1.00 75.84 718 A 1 
ATOM 5559 N NE  . ARG A 1 718 ? -6.293  -12.364 -14.082 1.00 65.85 718 A 1 
ATOM 5560 C CZ  . ARG A 1 718 ? -6.520  -12.718 -15.332 1.00 59.28 718 A 1 
ATOM 5561 N NH1 . ARG A 1 718 ? -5.725  -13.525 -15.979 1.00 51.75 718 A 1 
ATOM 5562 N NH2 . ARG A 1 718 ? -7.563  -12.259 -15.963 1.00 50.05 718 A 1 
ATOM 5563 N N   . LEU A 1 719 ? -4.139  -11.230 -8.339  1.00 91.13 719 A 1 
ATOM 5564 C CA  . LEU A 1 719 ? -4.998  -10.815 -7.232  1.00 91.40 719 A 1 
ATOM 5565 C C   . LEU A 1 719 ? -4.541  -9.493  -6.612  1.00 90.43 719 A 1 
ATOM 5566 O O   . LEU A 1 719 ? -5.395  -8.672  -6.290  1.00 88.99 719 A 1 
ATOM 5567 C CB  . LEU A 1 719 ? -5.061  -11.921 -6.175  1.00 92.14 719 A 1 
ATOM 5568 C CG  . LEU A 1 719 ? -5.873  -13.150 -6.618  1.00 91.95 719 A 1 
ATOM 5569 C CD1 . LEU A 1 719 ? -5.701  -14.249 -5.581  1.00 89.90 719 A 1 
ATOM 5570 C CD2 . LEU A 1 719 ? -7.369  -12.863 -6.750  1.00 89.85 719 A 1 
ATOM 5571 N N   . ALA A 1 720 ? -3.238  -9.260  -6.475  1.00 89.96 720 A 1 
ATOM 5572 C CA  . ALA A 1 720 ? -2.704  -7.995  -5.983  1.00 87.91 720 A 1 
ATOM 5573 C C   . ALA A 1 720 ? -3.024  -6.832  -6.934  1.00 86.94 720 A 1 
ATOM 5574 O O   . ALA A 1 720 ? -3.464  -5.780  -6.478  1.00 85.07 720 A 1 
ATOM 5575 C CB  . ALA A 1 720 ? -1.202  -8.148  -5.753  1.00 87.03 720 A 1 
ATOM 5576 N N   . GLU A 1 721 ? -2.902  -7.031  -8.249  1.00 87.87 721 A 1 
ATOM 5577 C CA  . GLU A 1 721 ? -3.319  -6.040  -9.253  1.00 85.88 721 A 1 
ATOM 5578 C C   . GLU A 1 721 ? -4.819  -5.721  -9.164  1.00 85.57 721 A 1 
ATOM 5579 O O   . GLU A 1 721 ? -5.221  -4.559  -9.206  1.00 83.80 721 A 1 
ATOM 5580 C CB  . GLU A 1 721 ? -2.999  -6.551  -10.666 1.00 84.28 721 A 1 
ATOM 5581 C CG  . GLU A 1 721 ? -1.495  -6.566  -10.968 1.00 76.58 721 A 1 
ATOM 5582 C CD  . GLU A 1 721 ? -1.164  -7.127  -12.360 1.00 74.79 721 A 1 
ATOM 5583 O OE1 . GLU A 1 721 ? 0.028   -7.048  -12.735 1.00 67.39 721 A 1 
ATOM 5584 O OE2 . GLU A 1 721 ? -2.086  -7.630  -13.044 1.00 68.05 721 A 1 
ATOM 5585 N N   . LEU A 1 722 ? -5.661  -6.748  -8.979  1.00 87.09 722 A 1 
ATOM 5586 C CA  . LEU A 1 722 ? -7.106  -6.565  -8.822  1.00 86.94 722 A 1 
ATOM 5587 C C   . LEU A 1 722 ? -7.471  -5.896  -7.488  1.00 86.21 722 A 1 
ATOM 5588 O O   . LEU A 1 722 ? -8.386  -5.076  -7.462  1.00 84.35 722 A 1 
ATOM 5589 C CB  . LEU A 1 722 ? -7.810  -7.923  -8.965  1.00 88.00 722 A 1 
ATOM 5590 C CG  . LEU A 1 722 ? -7.826  -8.495  -10.396 1.00 85.17 722 A 1 
ATOM 5591 C CD1 . LEU A 1 722 ? -8.339  -9.933  -10.357 1.00 81.21 722 A 1 
ATOM 5592 C CD2 . LEU A 1 722 ? -8.735  -7.693  -11.331 1.00 82.16 722 A 1 
ATOM 5593 N N   . ASP A 1 723 ? -6.778  -6.229  -6.376  1.00 87.18 723 A 1 
ATOM 5594 C CA  . ASP A 1 723 ? -6.980  -5.582  -5.063  1.00 85.23 723 A 1 
ATOM 5595 C C   . ASP A 1 723 ? -6.692  -4.088  -5.169  1.00 83.85 723 A 1 
ATOM 5596 O O   . ASP A 1 723 ? -7.474  -3.249  -4.725  1.00 81.55 723 A 1 
ATOM 5597 C CB  . ASP A 1 723 ? -6.067  -6.211  -3.983  1.00 84.41 723 A 1 
ATOM 5598 C CG  . ASP A 1 723 ? -6.567  -6.036  -2.527  1.00 82.36 723 A 1 
ATOM 5599 O OD1 . ASP A 1 723 ? -7.797  -5.949  -2.309  1.00 77.71 723 A 1 
ATOM 5600 O OD2 . ASP A 1 723 ? -5.769  -6.150  -1.569  1.00 76.94 723 A 1 
ATOM 5601 N N   . LEU A 1 724 ? -5.589  -3.784  -5.844  1.00 81.65 724 A 1 
ATOM 5602 C CA  . LEU A 1 724 ? -5.114  -2.440  -6.098  1.00 79.14 724 A 1 
ATOM 5603 C C   . LEU A 1 724 ? -6.097  -1.620  -6.943  1.00 78.97 724 A 1 
ATOM 5604 O O   . LEU A 1 724 ? -6.424  -0.483  -6.593  1.00 76.49 724 A 1 
ATOM 5605 C CB  . LEU A 1 724 ? -3.761  -2.610  -6.804  1.00 76.53 724 A 1 
ATOM 5606 C CG  . LEU A 1 724 ? -2.885  -1.371  -6.750  1.00 70.65 724 A 1 
ATOM 5607 C CD1 . LEU A 1 724 ? -2.491  -1.089  -5.289  1.00 65.97 724 A 1 
ATOM 5608 C CD2 . LEU A 1 724 ? -1.631  -1.646  -7.586  1.00 64.53 724 A 1 
ATOM 5609 N N   . ALA A 1 725 ? -6.625  -2.225  -8.012  1.00 81.67 725 A 1 
ATOM 5610 C CA  . ALA A 1 725 ? -7.623  -1.592  -8.875  1.00 79.60 725 A 1 
ATOM 5611 C C   . ALA A 1 725 ? -8.959  -1.325  -8.151  1.00 78.17 725 A 1 
ATOM 5612 O O   . ALA A 1 725 ? -9.625  -0.330  -8.429  1.00 75.06 725 A 1 
ATOM 5613 C CB  . ALA A 1 725 ? -7.817  -2.480  -10.107 1.00 78.86 725 A 1 
ATOM 5614 N N   . GLN A 1 726 ? -9.357  -2.197  -7.208  1.00 80.85 726 A 1 
ATOM 5615 C CA  . GLN A 1 726 ? -10.629 -2.081  -6.484  1.00 78.84 726 A 1 
ATOM 5616 C C   . GLN A 1 726 ? -10.577 -1.119  -5.287  1.00 76.08 726 A 1 
ATOM 5617 O O   . GLN A 1 726 ? -11.574 -0.456  -5.002  1.00 71.46 726 A 1 
ATOM 5618 C CB  . GLN A 1 726 ? -11.085 -3.466  -6.006  1.00 79.28 726 A 1 
ATOM 5619 C CG  . GLN A 1 726 ? -11.600 -4.347  -7.155  1.00 74.99 726 A 1 
ATOM 5620 C CD  . GLN A 1 726 ? -12.075 -5.727  -6.690  1.00 74.42 726 A 1 
ATOM 5621 O OE1 . GLN A 1 726 ? -12.221 -6.027  -5.513  1.00 69.11 726 A 1 
ATOM 5622 N NE2 . GLN A 1 726 ? -12.371 -6.619  -7.611  1.00 69.42 726 A 1 
ATOM 5623 N N   . ARG A 1 727 ? -9.460  -1.075  -4.550  1.00 74.86 727 A 1 
ATOM 5624 C CA  . ARG A 1 727 ? -9.342  -0.290  -3.299  1.00 70.13 727 A 1 
ATOM 5625 C C   . ARG A 1 727 ? -8.933  1.161   -3.516  1.00 65.92 727 A 1 
ATOM 5626 O O   . ARG A 1 727 ? -9.244  2.006   -2.681  1.00 59.53 727 A 1 
ATOM 5627 C CB  . ARG A 1 727 ? -8.359  -0.987  -2.355  1.00 67.45 727 A 1 
ATOM 5628 C CG  . ARG A 1 727 ? -8.987  -2.226  -1.718  1.00 62.47 727 A 1 
ATOM 5629 C CD  . ARG A 1 727 ? -7.949  -2.930  -0.847  1.00 62.27 727 A 1 
ATOM 5630 N NE  . ARG A 1 727 ? -8.593  -3.846  0.111   1.00 56.87 727 A 1 
ATOM 5631 C CZ  . ARG A 1 727 ? -8.043  -4.225  1.242   1.00 52.48 727 A 1 
ATOM 5632 N NH1 . ARG A 1 727 ? -6.762  -4.100  1.477   1.00 49.58 727 A 1 
ATOM 5633 N NH2 . ARG A 1 727 ? -8.784  -4.685  2.195   1.00 46.56 727 A 1 
ATOM 5634 N N   . GLY A 1 728 ? -8.245  1.462   -4.623  1.00 61.48 728 A 1 
ATOM 5635 C CA  . GLY A 1 728 ? -7.560  2.747   -4.754  1.00 58.45 728 A 1 
ATOM 5636 C C   . GLY A 1 728 ? -6.376  2.885   -3.778  1.00 57.18 728 A 1 
ATOM 5637 O O   . GLY A 1 728 ? -6.186  2.090   -2.862  1.00 53.15 728 A 1 
ATOM 5638 N N   . ALA A 1 729 ? -5.564  3.911   -3.987  1.00 51.43 729 A 1 
ATOM 5639 C CA  . ALA A 1 729 ? -4.247  4.053   -3.352  1.00 48.44 729 A 1 
ATOM 5640 C C   . ALA A 1 729 ? -4.223  4.169   -1.815  1.00 48.48 729 A 1 
ATOM 5641 O O   . ALA A 1 729 ? -3.189  3.923   -1.196  1.00 45.17 729 A 1 
ATOM 5642 C CB  . ALA A 1 729 ? -3.603  5.296   -3.982  1.00 43.21 729 A 1 
ATOM 5643 N N   . GLY A 1 730 ? -5.327  4.589   -1.191  1.00 47.88 730 A 1 
ATOM 5644 C CA  . GLY A 1 730 ? -5.298  5.087   0.191   1.00 46.57 730 A 1 
ATOM 5645 C C   . GLY A 1 730 ? -5.318  4.029   1.303   1.00 48.56 730 A 1 
ATOM 5646 O O   . GLY A 1 730 ? -4.974  4.363   2.434   1.00 46.70 730 A 1 
ATOM 5647 N N   . ASP A 1 731 ? -5.727  2.786   1.025   1.00 45.31 731 A 1 
ATOM 5648 C CA  . ASP A 1 731 ? -6.059  1.779   2.056   1.00 44.64 731 A 1 
ATOM 5649 C C   . ASP A 1 731 ? -5.142  0.533   2.034   1.00 45.94 731 A 1 
ATOM 5650 O O   . ASP A 1 731 ? -5.127  -0.256  2.972   1.00 45.08 731 A 1 
ATOM 5651 C CB  . ASP A 1 731 ? -7.547  1.413   1.887   1.00 42.34 731 A 1 
ATOM 5652 C CG  . ASP A 1 731 ? -8.220  0.850   3.145   1.00 38.06 731 A 1 
ATOM 5653 O OD1 . ASP A 1 731 ? -7.859  1.288   4.256   1.00 35.67 731 A 1 
ATOM 5654 O OD2 . ASP A 1 731 ? -9.133  0.008   2.969   1.00 34.87 731 A 1 
ATOM 5655 N N   . PHE A 1 732 ? -4.353  0.355   0.976   1.00 42.97 732 A 1 
ATOM 5656 C CA  . PHE A 1 732 ? -3.421  -0.778  0.854   1.00 42.50 732 A 1 
ATOM 5657 C C   . PHE A 1 732 ? -2.181  -0.600  1.746   1.00 43.97 732 A 1 
ATOM 5658 O O   . PHE A 1 732 ? -1.691  -1.556  2.344   1.00 42.15 732 A 1 
ATOM 5659 C CB  . PHE A 1 732 ? -3.045  -0.962  -0.620  1.00 38.94 732 A 1 
ATOM 5660 C CG  . PHE A 1 732 ? -2.359  -2.281  -0.933  1.00 36.60 732 A 1 
ATOM 5661 C CD1 . PHE A 1 732 ? -0.957  -2.361  -1.011  1.00 35.00 732 A 1 
ATOM 5662 C CD2 . PHE A 1 732 ? -3.133  -3.440  -1.156  1.00 34.67 732 A 1 
ATOM 5663 C CE1 . PHE A 1 732 ? -0.335  -3.588  -1.311  1.00 32.71 732 A 1 
ATOM 5664 C CE2 . PHE A 1 732 ? -2.504  -4.666  -1.456  1.00 34.13 732 A 1 
ATOM 5665 C CZ  . PHE A 1 732 ? -1.107  -4.739  -1.534  1.00 35.06 732 A 1 
ATOM 5666 N N   . PHE A 1 733 ? -1.715  0.636   1.888   1.00 41.14 733 A 1 
ATOM 5667 C CA  . PHE A 1 733 ? -0.631  1.036   2.778   1.00 40.12 733 A 1 
ATOM 5668 C C   . PHE A 1 733 ? -1.232  1.961   3.837   1.00 40.54 733 A 1 
ATOM 5669 O O   . PHE A 1 733 ? -1.488  3.130   3.566   1.00 38.98 733 A 1 
ATOM 5670 C CB  . PHE A 1 733 ? 0.473   1.702   1.955   1.00 37.80 733 A 1 
ATOM 5671 C CG  . PHE A 1 733 ? 1.057   0.800   0.878   1.00 35.65 733 A 1 
ATOM 5672 C CD1 . PHE A 1 733 ? 1.997   -0.189  1.213   1.00 33.37 733 A 1 
ATOM 5673 C CD2 . PHE A 1 733 ? 0.616   0.919   -0.454  1.00 33.15 733 A 1 
ATOM 5674 C CE1 . PHE A 1 733 ? 2.494   -1.053  0.222   1.00 31.13 733 A 1 
ATOM 5675 C CE2 . PHE A 1 733 ? 1.112   0.049   -1.443  1.00 32.72 733 A 1 
ATOM 5676 C CZ  . PHE A 1 733 ? 2.052   -0.936  -1.106  1.00 33.45 733 A 1 
ATOM 5677 N N   . GLY A 1 734 ? -1.516  1.412   5.024   1.00 42.12 734 A 1 
ATOM 5678 C CA  . GLY A 1 734 ? -2.061  2.191   6.135   1.00 41.04 734 A 1 
ATOM 5679 C C   . GLY A 1 734 ? -1.304  3.512   6.315   1.00 42.04 734 A 1 
ATOM 5680 O O   . GLY A 1 734 ? -0.077  3.544   6.277   1.00 40.76 734 A 1 
ATOM 5681 N N   . THR A 1 735 ? -2.058  4.589   6.460   1.00 38.23 735 A 1 
ATOM 5682 C CA  . THR A 1 735 ? -1.641  5.984   6.678   1.00 37.42 735 A 1 
ATOM 5683 C C   . THR A 1 735 ? -0.132  6.211   6.880   1.00 38.93 735 A 1 
ATOM 5684 O O   . THR A 1 735 ? 0.381   6.026   7.981   1.00 36.94 735 A 1 
ATOM 5685 C CB  . THR A 1 735 ? -2.390  6.549   7.896   1.00 33.01 735 A 1 
ATOM 5686 O OG1 . THR A 1 735 ? -2.275  5.665   8.994   1.00 31.57 735 A 1 
ATOM 5687 C CG2 . THR A 1 735 ? -3.880  6.737   7.622   1.00 30.67 735 A 1 
ATOM 5688 N N   . ARG A 1 736 ? 0.548   6.722   5.832   1.00 43.40 736 A 1 
ATOM 5689 C CA  . ARG A 1 736 ? 1.813   7.487   5.912   1.00 43.25 736 A 1 
ATOM 5690 C C   . ARG A 1 736 ? 3.049   6.814   6.555   1.00 43.90 736 A 1 
ATOM 5691 O O   . ARG A 1 736 ? 4.018   7.513   6.829   1.00 42.75 736 A 1 
ATOM 5692 C CB  . ARG A 1 736 ? 1.548   8.860   6.553   1.00 40.45 736 A 1 
ATOM 5693 C CG  . ARG A 1 736 ? 0.652   9.780   5.715   1.00 36.92 736 A 1 
ATOM 5694 C CD  . ARG A 1 736 ? 0.518   11.126  6.425   1.00 34.75 736 A 1 
ATOM 5695 N NE  . ARG A 1 736 ? -0.190  12.113  5.593   1.00 30.68 736 A 1 
ATOM 5696 C CZ  . ARG A 1 736 ? -0.667  13.280  5.995   1.00 29.29 736 A 1 
ATOM 5697 N NH1 . ARG A 1 736 ? -0.595  13.660  7.241   1.00 28.33 736 A 1 
ATOM 5698 N NH2 . ARG A 1 736 ? -1.220  14.087  5.133   1.00 28.67 736 A 1 
ATOM 5699 N N   . GLN A 1 737 ? 3.068   5.504   6.781   1.00 41.02 737 A 1 
ATOM 5700 C CA  . GLN A 1 737 ? 4.213   4.836   7.421   1.00 40.13 737 A 1 
ATOM 5701 C C   . GLN A 1 737 ? 5.252   4.245   6.449   1.00 42.19 737 A 1 
ATOM 5702 O O   . GLN A 1 737 ? 6.302   3.792   6.896   1.00 41.36 737 A 1 
ATOM 5703 C CB  . GLN A 1 737 ? 3.718   3.790   8.431   1.00 37.21 737 A 1 
ATOM 5704 C CG  . GLN A 1 737 ? 3.185   4.468   9.704   1.00 33.75 737 A 1 
ATOM 5705 C CD  . GLN A 1 737 ? 2.865   3.480   10.826  1.00 30.54 737 A 1 
ATOM 5706 O OE1 . GLN A 1 737 ? 2.765   2.281   10.649  1.00 28.00 737 A 1 
ATOM 5707 N NE2 . GLN A 1 737 ? 2.691   3.948   12.038  1.00 27.79 737 A 1 
ATOM 5708 N N   . HIS A 1 738 ? 5.008   4.261   5.143   1.00 44.46 738 A 1 
ATOM 5709 C CA  . HIS A 1 738 ? 5.803   3.494   4.181   1.00 45.50 738 A 1 
ATOM 5710 C C   . HIS A 1 738 ? 6.836   4.287   3.368   1.00 48.50 738 A 1 
ATOM 5711 O O   . HIS A 1 738 ? 7.318   3.761   2.373   1.00 47.56 738 A 1 
ATOM 5712 C CB  . HIS A 1 738 ? 4.875   2.640   3.310   1.00 42.22 738 A 1 
ATOM 5713 C CG  . HIS A 1 738 ? 4.152   1.604   4.131   1.00 39.15 738 A 1 
ATOM 5714 N ND1 . HIS A 1 738 ? 4.725   0.657   4.949   1.00 35.36 738 A 1 
ATOM 5715 C CD2 . HIS A 1 738 ? 2.793   1.454   4.236   1.00 34.20 738 A 1 
ATOM 5716 C CE1 . HIS A 1 738 ? 3.742   -0.048  5.526   1.00 31.09 738 A 1 
ATOM 5717 N NE2 . HIS A 1 738 ? 2.543   0.405   5.122   1.00 32.94 738 A 1 
ATOM 5718 N N   . GLY A 1 739 ? 7.210   5.507   3.758   1.00 48.00 739 A 1 
ATOM 5719 C CA  . GLY A 1 739 ? 8.331   6.233   3.125   1.00 49.09 739 A 1 
ATOM 5720 C C   . GLY A 1 739 ? 8.206   6.484   1.617   1.00 51.62 739 A 1 
ATOM 5721 O O   . GLY A 1 739 ? 9.207   6.776   0.972   1.00 51.12 739 A 1 
ATOM 5722 N N   . LEU A 1 740 ? 7.009   6.344   1.045   1.00 54.28 740 A 1 
ATOM 5723 C CA  . LEU A 1 740 ? 6.748   6.739   -0.336  1.00 57.09 740 A 1 
ATOM 5724 C C   . LEU A 1 740 ? 6.881   8.262   -0.446  1.00 60.92 740 A 1 
ATOM 5725 O O   . LEU A 1 740 ? 6.359   8.965   0.429   1.00 59.89 740 A 1 
ATOM 5726 C CB  . LEU A 1 740 ? 5.337   6.298   -0.765  1.00 53.65 740 A 1 
ATOM 5727 C CG  . LEU A 1 740 ? 5.240   4.816   -1.154  1.00 49.78 740 A 1 
ATOM 5728 C CD1 . LEU A 1 740 ? 3.768   4.387   -1.206  1.00 47.34 740 A 1 
ATOM 5729 C CD2 . LEU A 1 740 ? 5.860   4.569   -2.531  1.00 45.72 740 A 1 
ATOM 5730 N N   . PRO A 1 741 ? 7.545   8.777   -1.493  1.00 62.40 741 A 1 
ATOM 5731 C CA  . PRO A 1 741 ? 7.529   10.204  -1.756  1.00 64.66 741 A 1 
ATOM 5732 C C   . PRO A 1 741 ? 6.077   10.664  -1.954  1.00 66.92 741 A 1 
ATOM 5733 O O   . PRO A 1 741 ? 5.282   9.999   -2.623  1.00 65.91 741 A 1 
ATOM 5734 C CB  . PRO A 1 741 ? 8.406   10.409  -2.996  1.00 62.38 741 A 1 
ATOM 5735 C CG  . PRO A 1 741 ? 8.350   9.059   -3.708  1.00 62.18 741 A 1 
ATOM 5736 C CD  . PRO A 1 741 ? 8.206   8.055   -2.574  1.00 64.98 741 A 1 
ATOM 5737 N N   . ASP A 1 742 ? 5.733   11.792  -1.347  1.00 74.57 742 A 1 
ATOM 5738 C CA  . ASP A 1 742 ? 4.449   12.447  -1.572  1.00 75.99 742 A 1 
ATOM 5739 C C   . ASP A 1 742 ? 4.456   13.024  -2.995  1.00 78.64 742 A 1 
ATOM 5740 O O   . ASP A 1 742 ? 5.038   14.081  -3.244  1.00 77.06 742 A 1 
ATOM 5741 C CB  . ASP A 1 742 ? 4.184   13.532  -0.502  1.00 72.23 742 A 1 
ATOM 5742 C CG  . ASP A 1 742 ? 3.642   13.024  0.847   1.00 66.00 742 A 1 
ATOM 5743 O OD1 . ASP A 1 742 ? 2.931   11.993  0.871   1.00 61.77 742 A 1 
ATOM 5744 O OD2 . ASP A 1 742 ? 3.830   13.730  1.866   1.00 59.67 742 A 1 
ATOM 5745 N N   . PHE A 1 743 ? 3.838   12.310  -3.930  1.00 82.42 743 A 1 
ATOM 5746 C CA  . PHE A 1 743 ? 3.670   12.776  -5.305  1.00 82.96 743 A 1 
ATOM 5747 C C   . PHE A 1 743 ? 2.683   13.942  -5.365  1.00 83.06 743 A 1 
ATOM 5748 O O   . PHE A 1 743 ? 1.630   13.916  -4.717  1.00 81.01 743 A 1 
ATOM 5749 C CB  . PHE A 1 743 ? 3.223   11.621  -6.214  1.00 82.99 743 A 1 
ATOM 5750 C CG  . PHE A 1 743 ? 4.270   10.543  -6.395  1.00 83.22 743 A 1 
ATOM 5751 C CD1 . PHE A 1 743 ? 5.342   10.751  -7.282  1.00 80.36 743 A 1 
ATOM 5752 C CD2 . PHE A 1 743 ? 4.198   9.346   -5.658  1.00 80.85 743 A 1 
ATOM 5753 C CE1 . PHE A 1 743 ? 6.348   9.777   -7.417  1.00 79.19 743 A 1 
ATOM 5754 C CE2 . PHE A 1 743 ? 5.208   8.372   -5.792  1.00 79.45 743 A 1 
ATOM 5755 C CZ  . PHE A 1 743 ? 6.286   8.591   -6.668  1.00 80.50 743 A 1 
ATOM 5756 N N   . GLN A 1 744 ? 3.003   14.946  -6.168  1.00 88.00 744 A 1 
ATOM 5757 C CA  . GLN A 1 744 ? 2.163   16.133  -6.318  1.00 87.76 744 A 1 
ATOM 5758 C C   . GLN A 1 744 ? 0.946   15.862  -7.209  1.00 88.28 744 A 1 
ATOM 5759 O O   . GLN A 1 744 ? -0.142  16.367  -6.932  1.00 86.14 744 A 1 
ATOM 5760 C CB  . GLN A 1 744 ? 2.986   17.295  -6.887  1.00 86.79 744 A 1 
ATOM 5761 C CG  . GLN A 1 744 ? 4.106   17.743  -5.939  1.00 82.17 744 A 1 
ATOM 5762 C CD  . GLN A 1 744 ? 4.845   18.985  -6.444  1.00 77.55 744 A 1 
ATOM 5763 O OE1 . GLN A 1 744 ? 4.639   19.494  -7.532  1.00 67.88 744 A 1 
ATOM 5764 N NE2 . GLN A 1 744 ? 5.732   19.544  -5.652  1.00 65.49 744 A 1 
ATOM 5765 N N   . ILE A 1 745 ? 1.130   15.066  -8.274  1.00 90.05 745 A 1 
ATOM 5766 C CA  . ILE A 1 745 ? 0.080   14.762  -9.252  1.00 90.37 745 A 1 
ATOM 5767 C C   . ILE A 1 745 ? 0.029   13.284  -9.656  1.00 89.07 745 A 1 
ATOM 5768 O O   . ILE A 1 745 ? -1.057  12.763  -9.950  1.00 85.55 745 A 1 
ATOM 5769 C CB  . ILE A 1 745 ? 0.215   15.693  -10.476 1.00 90.48 745 A 1 
ATOM 5770 C CG1 . ILE A 1 745 ? -1.046  15.600  -11.351 1.00 85.37 745 A 1 
ATOM 5771 C CG2 . ILE A 1 745 ? 1.492   15.423  -11.296 1.00 83.92 745 A 1 
ATOM 5772 C CD1 . ILE A 1 745 ? -1.155  16.704  -12.400 1.00 80.68 745 A 1 
ATOM 5773 N N   . ALA A 1 746 ? 1.164   12.603  -9.679  1.00 89.28 746 A 1 
ATOM 5774 C CA  . ALA A 1 746 ? 1.235   11.216  -10.109 1.00 87.98 746 A 1 
ATOM 5775 C C   . ALA A 1 746 ? 0.525   10.293  -9.112  1.00 85.93 746 A 1 
ATOM 5776 O O   . ALA A 1 746 ? 0.658   10.393  -7.893  1.00 83.32 746 A 1 
ATOM 5777 C CB  . ALA A 1 746 ? 2.689   10.804  -10.344 1.00 88.53 746 A 1 
ATOM 5778 N N   . ASN A 1 747 ? -0.219  9.349   -9.651  1.00 85.58 747 A 1 
ATOM 5779 C CA  . ASN A 1 747 ? -0.811  8.274   -8.878  1.00 83.65 747 A 1 
ATOM 5780 C C   . ASN A 1 747 ? -0.248  6.950   -9.401  1.00 83.65 747 A 1 
ATOM 5781 O O   . ASN A 1 747 ? -0.672  6.460   -10.449 1.00 81.91 747 A 1 
ATOM 5782 C CB  . ASN A 1 747 ? -2.338  8.388   -8.970  1.00 81.25 747 A 1 
ATOM 5783 C CG  . ASN A 1 747 ? -3.037  7.348   -8.116  1.00 76.75 747 A 1 
ATOM 5784 O OD1 . ASN A 1 747 ? -2.755  6.163   -8.142  1.00 72.59 747 A 1 
ATOM 5785 N ND2 . ASN A 1 747 ? -3.990  7.758   -7.312  1.00 70.58 747 A 1 
ATOM 5786 N N   . LEU A 1 748 ? 0.654   6.345   -8.640  1.00 79.66 748 A 1 
ATOM 5787 C CA  . LEU A 1 748 ? 1.372   5.120   -9.013  1.00 77.75 748 A 1 
ATOM 5788 C C   . LEU A 1 748 ? 0.471   3.938   -9.418  1.00 76.77 748 A 1 
ATOM 5789 O O   . LEU A 1 748 ? 0.938   2.970   -10.018 1.00 74.21 748 A 1 
ATOM 5790 C CB  . LEU A 1 748 ? 2.260   4.702   -7.829  1.00 76.68 748 A 1 
ATOM 5791 C CG  . LEU A 1 748 ? 3.318   5.743   -7.414  1.00 73.95 748 A 1 
ATOM 5792 C CD1 . LEU A 1 748 ? 4.094   5.219   -6.210  1.00 70.89 748 A 1 
ATOM 5793 C CD2 . LEU A 1 748 ? 4.284   6.053   -8.560  1.00 70.09 748 A 1 
ATOM 5794 N N   . TYR A 1 749 ? -0.817  4.007   -9.099  1.00 78.11 749 A 1 
ATOM 5795 C CA  . TYR A 1 749 ? -1.796  2.959   -9.369  1.00 75.68 749 A 1 
ATOM 5796 C C   . TYR A 1 749 ? -2.612  3.233   -10.632 1.00 77.04 749 A 1 
ATOM 5797 O O   . TYR A 1 749 ? -2.902  2.315   -11.392 1.00 74.92 749 A 1 
ATOM 5798 C CB  . TYR A 1 749 ? -2.729  2.853   -8.160  1.00 72.35 749 A 1 
ATOM 5799 C CG  . TYR A 1 749 ? -1.988  2.721   -6.838  1.00 66.54 749 A 1 
ATOM 5800 C CD1 . TYR A 1 749 ? -1.414  1.497   -6.496  1.00 60.67 749 A 1 
ATOM 5801 C CD2 . TYR A 1 749 ? -1.859  3.813   -5.964  1.00 59.03 749 A 1 
ATOM 5802 C CE1 . TYR A 1 749 ? -0.745  1.347   -5.266  1.00 53.20 749 A 1 
ATOM 5803 C CE2 . TYR A 1 749 ? -1.191  3.661   -4.728  1.00 53.59 749 A 1 
ATOM 5804 C CZ  . TYR A 1 749 ? -0.646  2.421   -4.373  1.00 54.20 749 A 1 
ATOM 5805 O OH  . TYR A 1 749 ? -0.045  2.237   -3.172  1.00 50.08 749 A 1 
ATOM 5806 N N   . ARG A 1 750 ? -3.001  4.489   -10.850 1.00 79.69 750 A 1 
ATOM 5807 C CA  . ARG A 1 750 ? -3.755  4.905   -12.042 1.00 80.67 750 A 1 
ATOM 5808 C C   . ARG A 1 750 ? -2.841  5.136   -13.238 1.00 82.83 750 A 1 
ATOM 5809 O O   . ARG A 1 750 ? -3.258  4.921   -14.365 1.00 82.09 750 A 1 
ATOM 5810 C CB  . ARG A 1 750 ? -4.580  6.165   -11.739 1.00 79.04 750 A 1 
ATOM 5811 C CG  . ARG A 1 750 ? -5.696  5.906   -10.714 1.00 71.92 750 A 1 
ATOM 5812 C CD  . ARG A 1 750 ? -6.539  7.172   -10.520 1.00 70.72 750 A 1 
ATOM 5813 N NE  . ARG A 1 750 ? -7.637  6.962   -9.555  1.00 64.19 750 A 1 
ATOM 5814 C CZ  . ARG A 1 750 ? -8.551  7.857   -9.207  1.00 58.16 750 A 1 
ATOM 5815 N NH1 . ARG A 1 750 ? -8.559  9.063   -9.709  1.00 54.93 750 A 1 
ATOM 5816 N NH2 . ARG A 1 750 ? -9.484  7.556   -8.346  1.00 51.53 750 A 1 
ATOM 5817 N N   . ASP A 1 751 ? -1.602  5.524   -12.973 1.00 83.40 751 A 1 
ATOM 5818 C CA  . ASP A 1 751 ? -0.656  5.983   -13.989 1.00 85.89 751 A 1 
ATOM 5819 C C   . ASP A 1 751 ? 0.434   4.943   -14.302 1.00 87.02 751 A 1 
ATOM 5820 O O   . ASP A 1 751 ? 1.531   5.285   -14.739 1.00 86.49 751 A 1 
ATOM 5821 C CB  . ASP A 1 751 ? -0.106  7.362   -13.581 1.00 87.09 751 A 1 
ATOM 5822 C CG  . ASP A 1 751 ? -1.226  8.376   -13.366 1.00 88.05 751 A 1 
ATOM 5823 O OD1 . ASP A 1 751 ? -2.178  8.418   -14.184 1.00 84.26 751 A 1 
ATOM 5824 O OD2 . ASP A 1 751 ? -1.205  9.145   -12.382 1.00 85.11 751 A 1 
ATOM 5825 N N   . VAL A 1 752 ? 0.135   3.646   -14.109 1.00 82.92 752 A 1 
ATOM 5826 C CA  . VAL A 1 752 ? 1.075   2.532   -14.339 1.00 81.69 752 A 1 
ATOM 5827 C C   . VAL A 1 752 ? 1.637   2.533   -15.762 1.00 83.49 752 A 1 
ATOM 5828 O O   . VAL A 1 752 ? 2.818   2.240   -15.962 1.00 82.62 752 A 1 
ATOM 5829 C CB  . VAL A 1 752 ? 0.390   1.178   -14.050 1.00 78.86 752 A 1 
ATOM 5830 C CG1 . VAL A 1 752 ? 1.300   -0.024  -14.347 1.00 70.85 752 A 1 
ATOM 5831 C CG2 . VAL A 1 752 ? -0.036  1.065   -12.584 1.00 69.74 752 A 1 
ATOM 5832 N N   . ASP A 1 753 ? 0.831   2.868   -16.756 1.00 85.91 753 A 1 
ATOM 5833 C CA  . ASP A 1 753 ? 1.283   2.889   -18.150 1.00 87.36 753 A 1 
ATOM 5834 C C   . ASP A 1 753 ? 2.215   4.074   -18.419 1.00 89.72 753 A 1 
ATOM 5835 O O   . ASP A 1 753 ? 3.255   3.901   -19.057 1.00 89.52 753 A 1 
ATOM 5836 C CB  . ASP A 1 753 ? 0.073   2.876   -19.090 1.00 85.84 753 A 1 
ATOM 5837 C CG  . ASP A 1 753 ? -0.724  1.567   -18.977 1.00 81.57 753 A 1 
ATOM 5838 O OD1 . ASP A 1 753 ? -0.086  0.493   -18.771 1.00 77.08 753 A 1 
ATOM 5839 O OD2 . ASP A 1 753 ? -1.966  1.658   -19.078 1.00 75.42 753 A 1 
ATOM 5840 N N   . ILE A 1 754 ? 1.919   5.246   -17.849 1.00 90.85 754 A 1 
ATOM 5841 C CA  . ILE A 1 754 ? 2.808   6.416   -17.919 1.00 92.06 754 A 1 
ATOM 5842 C C   . ILE A 1 754 ? 4.118   6.115   -17.187 1.00 92.28 754 A 1 
ATOM 5843 O O   . ILE A 1 754 ? 5.188   6.445   -17.690 1.00 91.13 754 A 1 
ATOM 5844 C CB  . ILE A 1 754 ? 2.119   7.686   -17.362 1.00 92.70 754 A 1 
ATOM 5845 C CG1 . ILE A 1 754 ? 0.800   7.974   -18.122 1.00 90.52 754 A 1 
ATOM 5846 C CG2 . ILE A 1 754 ? 3.077   8.891   -17.471 1.00 89.73 754 A 1 
ATOM 5847 C CD1 . ILE A 1 754 ? 0.007   9.176   -17.587 1.00 83.08 754 A 1 
ATOM 5848 N N   . LEU A 1 755 ? 4.061   5.414   -16.054 1.00 89.58 755 A 1 
ATOM 5849 C CA  . LEU A 1 755 ? 5.240   4.991   -15.300 1.00 87.92 755 A 1 
ATOM 5850 C C   . LEU A 1 755 ? 6.162   4.075   -16.116 1.00 88.13 755 A 1 
ATOM 5851 O O   . LEU A 1 755 ? 7.372   4.278   -16.115 1.00 87.54 755 A 1 
ATOM 5852 C CB  . LEU A 1 755 ? 4.767   4.315   -14.012 1.00 86.19 755 A 1 
ATOM 5853 C CG  . LEU A 1 755 ? 5.893   3.739   -13.141 1.00 82.48 755 A 1 
ATOM 5854 C CD1 . LEU A 1 755 ? 6.895   4.784   -12.677 1.00 77.07 755 A 1 
ATOM 5855 C CD2 . LEU A 1 755 ? 5.238   3.099   -11.919 1.00 75.72 755 A 1 
ATOM 5856 N N   . LYS A 1 756 ? 5.618   3.094   -16.853 1.00 87.67 756 A 1 
ATOM 5857 C CA  . LYS A 1 756 ? 6.419   2.236   -17.748 1.00 86.07 756 A 1 
ATOM 5858 C C   . LYS A 1 756 ? 7.117   3.055   -18.831 1.00 87.96 756 A 1 
ATOM 5859 O O   . LYS A 1 756 ? 8.286   2.808   -19.130 1.00 87.79 756 A 1 
ATOM 5860 C CB  . LYS A 1 756 ? 5.530   1.177   -18.412 1.00 83.83 756 A 1 
ATOM 5861 C CG  . LYS A 1 756 ? 5.031   0.083   -17.455 1.00 77.23 756 A 1 
ATOM 5862 C CD  . LYS A 1 756 ? 3.961   -0.741  -18.173 1.00 72.07 756 A 1 
ATOM 5863 C CE  . LYS A 1 756 ? 3.263   -1.729  -17.238 1.00 64.67 756 A 1 
ATOM 5864 N NZ  . LYS A 1 756 ? 1.979   -2.174  -17.841 1.00 57.03 756 A 1 
ATOM 5865 N N   . ILE A 1 757 ? 6.415   4.032   -19.402 1.00 90.82 757 A 1 
ATOM 5866 C CA  . ILE A 1 757 ? 6.968   4.920   -20.430 1.00 91.92 757 A 1 
ATOM 5867 C C   . ILE A 1 757 ? 8.066   5.810   -19.827 1.00 92.82 757 A 1 
ATOM 5868 O O   . ILE A 1 757 ? 9.161   5.883   -20.381 1.00 92.19 757 A 1 
ATOM 5869 C CB  . ILE A 1 757 ? 5.843   5.741   -21.104 1.00 92.20 757 A 1 
ATOM 5870 C CG1 . ILE A 1 757 ? 4.797   4.824   -21.787 1.00 89.66 757 A 1 
ATOM 5871 C CG2 . ILE A 1 757 ? 6.438   6.676   -22.172 1.00 88.47 757 A 1 
ATOM 5872 C CD1 . ILE A 1 757 ? 3.500   5.557   -22.164 1.00 82.28 757 A 1 
ATOM 5873 N N   . ALA A 1 758 ? 7.820   6.419   -18.664 1.00 92.02 758 A 1 
ATOM 5874 C CA  . ALA A 1 758 ? 8.790   7.246   -17.947 1.00 91.79 758 A 1 
ATOM 5875 C C   . ALA A 1 758 ? 10.040  6.447   -17.537 1.00 91.52 758 A 1 
ATOM 5876 O O   . ALA A 1 758 ? 11.161  6.924   -17.696 1.00 90.32 758 A 1 
ATOM 5877 C CB  . ALA A 1 758 ? 8.088   7.861   -16.732 1.00 91.86 758 A 1 
ATOM 5878 N N   . GLN A 1 759 ? 9.867   5.202   -17.089 1.00 89.48 759 A 1 
ATOM 5879 C CA  . GLN A 1 759 ? 10.969  4.292   -16.775 1.00 87.35 759 A 1 
ATOM 5880 C C   . GLN A 1 759 ? 11.805  3.960   -18.018 1.00 87.95 759 A 1 
ATOM 5881 O O   . GLN A 1 759 ? 13.035  3.994   -17.962 1.00 87.40 759 A 1 
ATOM 5882 C CB  . GLN A 1 759 ? 10.398  3.017   -16.136 1.00 84.83 759 A 1 
ATOM 5883 C CG  . GLN A 1 759 ? 11.516  2.076   -15.673 1.00 75.37 759 A 1 
ATOM 5884 C CD  . GLN A 1 759 ? 11.007  0.804   -15.007 1.00 73.32 759 A 1 
ATOM 5885 O OE1 . GLN A 1 759 ? 9.890   0.345   -15.185 1.00 65.80 759 A 1 
ATOM 5886 N NE2 . GLN A 1 759 ? 11.840  0.160   -14.223 1.00 63.25 759 A 1 
ATOM 5887 N N   . SER A 1 760 ? 11.154  3.654   -19.144 1.00 87.73 760 A 1 
ATOM 5888 C CA  . SER A 1 760 ? 11.847  3.430   -20.417 1.00 88.20 760 A 1 
ATOM 5889 C C   . SER A 1 760 ? 12.627  4.671   -20.851 1.00 89.50 760 A 1 
ATOM 5890 O O   . SER A 1 760 ? 13.797  4.555   -21.209 1.00 88.99 760 A 1 
ATOM 5891 C CB  . SER A 1 760 ? 10.842  3.027   -21.498 1.00 87.11 760 A 1 
ATOM 5892 O OG  . SER A 1 760 ? 11.522  2.656   -22.685 1.00 74.58 760 A 1 
ATOM 5893 N N   . ALA A 1 761 ? 12.020  5.851   -20.759 1.00 91.95 761 A 1 
ATOM 5894 C CA  . ALA A 1 761 ? 12.672  7.120   -21.071 1.00 92.27 761 A 1 
ATOM 5895 C C   . ALA A 1 761 ? 13.904  7.362   -20.186 1.00 92.21 761 A 1 
ATOM 5896 O O   . ALA A 1 761 ? 14.980  7.682   -20.694 1.00 90.95 761 A 1 
ATOM 5897 C CB  . ALA A 1 761 ? 11.644  8.247   -20.908 1.00 92.55 761 A 1 
ATOM 5898 N N   . ALA A 1 762 ? 13.778  7.142   -18.879 1.00 90.95 762 A 1 
ATOM 5899 C CA  . ALA A 1 762 ? 14.877  7.283   -17.932 1.00 89.59 762 A 1 
ATOM 5900 C C   . ALA A 1 762 ? 16.020  6.293   -18.227 1.00 88.89 762 A 1 
ATOM 5901 O O   . ALA A 1 762 ? 17.186  6.672   -18.178 1.00 87.15 762 A 1 
ATOM 5902 C CB  . ALA A 1 762 ? 14.310  7.125   -16.519 1.00 88.98 762 A 1 
ATOM 5903 N N   . HIS A 1 763 ? 15.715  5.044   -18.621 1.00 88.14 763 A 1 
ATOM 5904 C CA  . HIS A 1 763 ? 16.726  4.076   -19.057 1.00 86.13 763 A 1 
ATOM 5905 C C   . HIS A 1 763 ? 17.484  4.529   -20.304 1.00 86.37 763 A 1 
ATOM 5906 O O   . HIS A 1 763 ? 18.708  4.414   -20.346 1.00 84.58 763 A 1 
ATOM 5907 C CB  . HIS A 1 763 ? 16.076  2.715   -19.327 1.00 83.55 763 A 1 
ATOM 5908 C CG  . HIS A 1 763 ? 16.014  1.821   -18.121 1.00 75.51 763 A 1 
ATOM 5909 N ND1 . HIS A 1 763 ? 17.102  1.333   -17.438 1.00 66.25 763 A 1 
ATOM 5910 C CD2 . HIS A 1 763 ? 14.898  1.275   -17.555 1.00 64.98 763 A 1 
ATOM 5911 C CE1 . HIS A 1 763 ? 16.646  0.509   -16.476 1.00 60.56 763 A 1 
ATOM 5912 N NE2 . HIS A 1 763 ? 15.313  0.434   -16.514 1.00 61.07 763 A 1 
ATOM 5913 N N   . VAL A 1 764 ? 16.780  5.038   -21.316 1.00 89.05 764 A 1 
ATOM 5914 C CA  . VAL A 1 764 ? 17.376  5.515   -22.573 1.00 88.99 764 A 1 
ATOM 5915 C C   . VAL A 1 764 ? 18.312  6.704   -22.312 1.00 89.26 764 A 1 
ATOM 5916 O O   . VAL A 1 764 ? 19.431  6.735   -22.820 1.00 87.63 764 A 1 
ATOM 5917 C CB  . VAL A 1 764 ? 16.251  5.857   -23.571 1.00 88.64 764 A 1 
ATOM 5918 C CG1 . VAL A 1 764 ? 16.778  6.515   -24.842 1.00 82.41 764 A 1 
ATOM 5919 C CG2 . VAL A 1 764 ? 15.500  4.600   -24.029 1.00 81.71 764 A 1 
ATOM 5920 N N   . VAL A 1 765 ? 17.895  7.642   -21.461 1.00 89.80 765 A 1 
ATOM 5921 C CA  . VAL A 1 765 ? 18.734  8.783   -21.041 1.00 88.98 765 A 1 
ATOM 5922 C C   . VAL A 1 765 ? 19.943  8.315   -20.236 1.00 87.77 765 A 1 
ATOM 5923 O O   . VAL A 1 765 ? 21.062  8.742   -20.511 1.00 85.98 765 A 1 
ATOM 5924 C CB  . VAL A 1 765 ? 17.908  9.802   -20.239 1.00 89.37 765 A 1 
ATOM 5925 C CG1 . VAL A 1 765 ? 18.770  10.925  -19.647 1.00 85.03 765 A 1 
ATOM 5926 C CG2 . VAL A 1 765 ? 16.872  10.462  -21.153 1.00 84.95 765 A 1 
ATOM 5927 N N   . HIS A 1 766 ? 19.746  7.408   -19.288 1.00 87.05 766 A 1 
ATOM 5928 C CA  . HIS A 1 766 ? 20.823  6.897   -18.440 1.00 84.39 766 A 1 
ATOM 5929 C C   . HIS A 1 766 ? 21.893  6.132   -19.235 1.00 83.69 766 A 1 
ATOM 5930 O O   . HIS A 1 766 ? 23.075  6.207   -18.919 1.00 80.78 766 A 1 
ATOM 5931 C CB  . HIS A 1 766 ? 20.211  6.014   -17.351 1.00 81.92 766 A 1 
ATOM 5932 C CG  . HIS A 1 766 ? 21.232  5.574   -16.338 1.00 77.35 766 A 1 
ATOM 5933 N ND1 . HIS A 1 766 ? 21.906  6.419   -15.481 1.00 68.65 766 A 1 
ATOM 5934 C CD2 . HIS A 1 766 ? 21.712  4.308   -16.169 1.00 68.10 766 A 1 
ATOM 5935 C CE1 . HIS A 1 766 ? 22.797  5.676   -14.820 1.00 67.13 766 A 1 
ATOM 5936 N NE2 . HIS A 1 766 ? 22.708  4.388   -15.196 1.00 67.56 766 A 1 
ATOM 5937 N N   . ARG A 1 767 ? 21.495  5.421   -20.304 1.00 84.00 767 A 1 
ATOM 5938 C CA  . ARG A 1 767 ? 22.422  4.742   -21.228 1.00 82.77 767 A 1 
ATOM 5939 C C   . ARG A 1 767 ? 23.123  5.688   -22.206 1.00 82.90 767 A 1 
ATOM 5940 O O   . ARG A 1 767 ? 24.007  5.241   -22.931 1.00 79.62 767 A 1 
ATOM 5941 C CB  . ARG A 1 767 ? 21.671  3.643   -21.984 1.00 81.64 767 A 1 
ATOM 5942 C CG  . ARG A 1 767 ? 21.323  2.461   -21.077 1.00 76.95 767 A 1 
ATOM 5943 C CD  . ARG A 1 767 ? 20.550  1.444   -21.902 1.00 73.75 767 A 1 
ATOM 5944 N NE  . ARG A 1 767 ? 20.190  0.252   -21.125 1.00 66.44 767 A 1 
ATOM 5945 C CZ  . ARG A 1 767 ? 19.577  -0.801  -21.616 1.00 59.26 767 A 1 
ATOM 5946 N NH1 . ARG A 1 767 ? 19.230  -0.859  -22.875 1.00 54.97 767 A 1 
ATOM 5947 N NH2 . ARG A 1 767 ? 19.304  -1.825  -20.849 1.00 51.63 767 A 1 
ATOM 5948 N N   . GLY A 1 768 ? 22.735  6.957   -22.250 1.00 84.30 768 A 1 
ATOM 5949 C CA  . GLY A 1 768 ? 23.277  7.929   -23.204 1.00 84.51 768 A 1 
ATOM 5950 C C   . GLY A 1 768 ? 22.813  7.701   -24.646 1.00 85.97 768 A 1 
ATOM 5951 O O   . GLY A 1 768 ? 23.470  8.160   -25.577 1.00 82.35 768 A 1 
ATOM 5952 N N   . GLU A 1 769 ? 21.704  6.995   -24.856 1.00 84.79 769 A 1 
ATOM 5953 C CA  . GLU A 1 769 ? 21.132  6.736   -26.190 1.00 85.66 769 A 1 
ATOM 5954 C C   . GLU A 1 769 ? 20.486  8.000   -26.796 1.00 86.11 769 A 1 
ATOM 5955 O O   . GLU A 1 769 ? 20.331  8.099   -28.012 1.00 82.66 769 A 1 
ATOM 5956 C CB  . GLU A 1 769 ? 20.110  5.580   -26.108 1.00 84.59 769 A 1 
ATOM 5957 C CG  . GLU A 1 769 ? 20.732  4.212   -25.749 1.00 80.92 769 A 1 
ATOM 5958 C CD  . GLU A 1 769 ? 19.693  3.085   -25.535 1.00 79.14 769 A 1 
ATOM 5959 O OE1 . GLU A 1 769 ? 20.041  2.054   -24.900 1.00 71.39 769 A 1 
ATOM 5960 O OE2 . GLU A 1 769 ? 18.536  3.240   -25.974 1.00 72.80 769 A 1 
ATOM 5961 N N   . ILE A 1 770 ? 20.141  8.986   -25.962 1.00 86.86 770 A 1 
ATOM 5962 C CA  . ILE A 1 770 ? 19.683  10.317  -26.374 1.00 86.54 770 A 1 
ATOM 5963 C C   . ILE A 1 770 ? 20.823  11.319  -26.156 1.00 87.06 770 A 1 
ATOM 5964 O O   . ILE A 1 770 ? 21.308  11.480  -25.035 1.00 84.01 770 A 1 
ATOM 5965 C CB  . ILE A 1 770 ? 18.388  10.728  -25.634 1.00 84.54 770 A 1 
ATOM 5966 C CG1 . ILE A 1 770 ? 17.234  9.770   -26.015 1.00 76.59 770 A 1 
ATOM 5967 C CG2 . ILE A 1 770 ? 18.006  12.180  -25.968 1.00 74.09 770 A 1 
ATOM 5968 C CD1 . ILE A 1 770 ? 15.913  10.042  -25.277 1.00 69.91 770 A 1 
ATOM 5969 N N   . ALA A 1 771 ? 21.214  12.028  -27.215 1.00 86.63 771 A 1 
ATOM 5970 C CA  . ALA A 1 771 ? 22.159  13.135  -27.113 1.00 86.55 771 A 1 
ATOM 5971 C C   . ALA A 1 771 ? 21.476  14.346  -26.453 1.00 87.60 771 A 1 
ATOM 5972 O O   . ALA A 1 771 ? 20.511  14.885  -26.996 1.00 84.83 771 A 1 
ATOM 5973 C CB  . ALA A 1 771 ? 22.706  13.459  -28.507 1.00 83.88 771 A 1 
ATOM 5974 N N   . LEU A 1 772 ? 21.987  14.759  -25.295 1.00 85.87 772 A 1 
ATOM 5975 C CA  . LEU A 1 772 ? 21.530  15.943  -24.566 1.00 86.63 772 A 1 
ATOM 5976 C C   . LEU A 1 772 ? 22.583  17.046  -24.648 1.00 87.19 772 A 1 
ATOM 5977 O O   . LEU A 1 772 ? 23.785  16.776  -24.596 1.00 84.86 772 A 1 
ATOM 5978 C CB  . LEU A 1 772 ? 21.219  15.577  -23.103 1.00 85.48 772 A 1 
ATOM 5979 C CG  . LEU A 1 772 ? 20.095  14.541  -22.909 1.00 83.50 772 A 1 
ATOM 5980 C CD1 . LEU A 1 772 ? 19.901  14.277  -21.415 1.00 78.00 772 A 1 
ATOM 5981 C CD2 . LEU A 1 772 ? 18.758  15.014  -23.487 1.00 78.62 772 A 1 
ATOM 5982 N N   . PHE A 1 773 ? 22.139  18.288  -24.732 1.00 88.96 773 A 1 
ATOM 5983 C CA  . PHE A 1 773 ? 23.030  19.439  -24.626 1.00 88.47 773 A 1 
ATOM 5984 C C   . PHE A 1 773 ? 23.533  19.605  -23.185 1.00 88.85 773 A 1 
ATOM 5985 O O   . PHE A 1 773 ? 22.837  19.279  -22.223 1.00 87.36 773 A 1 
ATOM 5986 C CB  . PHE A 1 773 ? 22.320  20.702  -25.128 1.00 86.85 773 A 1 
ATOM 5987 C CG  . PHE A 1 773 ? 21.963  20.658  -26.602 1.00 82.85 773 A 1 
ATOM 5988 C CD1 . PHE A 1 773 ? 22.961  20.856  -27.575 1.00 77.11 773 A 1 
ATOM 5989 C CD2 . PHE A 1 773 ? 20.640  20.405  -27.007 1.00 75.57 773 A 1 
ATOM 5990 C CE1 . PHE A 1 773 ? 22.638  20.796  -28.943 1.00 70.76 773 A 1 
ATOM 5991 C CE2 . PHE A 1 773 ? 20.316  20.343  -28.374 1.00 70.84 773 A 1 
ATOM 5992 C CZ  . PHE A 1 773 ? 21.317  20.538  -29.345 1.00 71.36 773 A 1 
ATOM 5993 N N   . GLU A 1 774 ? 24.730  20.181  -23.006 1.00 85.76 774 A 1 
ATOM 5994 C CA  . GLU A 1 774 ? 25.346  20.348  -21.678 1.00 85.64 774 A 1 
ATOM 5995 C C   . GLU A 1 774 ? 24.445  21.123  -20.694 1.00 85.37 774 A 1 
ATOM 5996 O O   . GLU A 1 774 ? 24.370  20.801  -19.508 1.00 83.42 774 A 1 
ATOM 5997 C CB  . GLU A 1 774 ? 26.699  21.061  -21.849 1.00 84.02 774 A 1 
ATOM 5998 C CG  . GLU A 1 774 ? 27.581  20.931  -20.597 1.00 74.45 774 A 1 
ATOM 5999 C CD  . GLU A 1 774 ? 28.834  21.819  -20.641 1.00 68.63 774 A 1 
ATOM 6000 O OE1 . GLU A 1 774 ? 29.265  22.237  -19.535 1.00 61.20 774 A 1 
ATOM 6001 O OE2 . GLU A 1 774 ? 29.304  22.144  -21.744 1.00 60.99 774 A 1 
ATOM 6002 N N   . ASN A 1 775 ? 23.699  22.103  -21.198 1.00 86.97 775 A 1 
ATOM 6003 C CA  . ASN A 1 775 ? 22.743  22.871  -20.398 1.00 85.72 775 A 1 
ATOM 6004 C C   . ASN A 1 775 ? 21.538  22.026  -19.958 1.00 86.69 775 A 1 
ATOM 6005 O O   . ASN A 1 775 ? 21.067  22.176  -18.831 1.00 84.60 775 A 1 
ATOM 6006 C CB  . ASN A 1 775 ? 22.295  24.102  -21.206 1.00 82.40 775 A 1 
ATOM 6007 C CG  . ASN A 1 775 ? 23.411  25.112  -21.432 1.00 72.78 775 A 1 
ATOM 6008 O OD1 . ASN A 1 775 ? 24.451  25.091  -20.798 1.00 64.44 775 A 1 
ATOM 6009 N ND2 . ASN A 1 775 ? 23.218  26.038  -22.343 1.00 64.88 775 A 1 
ATOM 6010 N N   . GLU A 1 776 ? 21.054  21.119  -20.814 1.00 87.00 776 A 1 
ATOM 6011 C CA  . GLU A 1 776 ? 19.954  20.205  -20.491 1.00 87.19 776 A 1 
ATOM 6012 C C   . GLU A 1 776 ? 20.398  19.169  -19.450 1.00 88.09 776 A 1 
ATOM 6013 O O   . GLU A 1 776 ? 19.645  18.882  -18.523 1.00 87.13 776 A 1 
ATOM 6014 C CB  . GLU A 1 776 ? 19.446  19.487  -21.751 1.00 86.39 776 A 1 
ATOM 6015 C CG  . GLU A 1 776 ? 18.808  20.428  -22.785 1.00 82.96 776 A 1 
ATOM 6016 C CD  . GLU A 1 776 ? 18.317  19.664  -24.023 1.00 83.71 776 A 1 
ATOM 6017 O OE1 . GLU A 1 776 ? 17.164  19.901  -24.449 1.00 75.40 776 A 1 
ATOM 6018 O OE2 . GLU A 1 776 ? 19.100  18.841  -24.549 1.00 77.32 776 A 1 
ATOM 6019 N N   . VAL A 1 777 ? 21.635  18.670  -19.551 1.00 88.33 777 A 1 
ATOM 6020 C CA  . VAL A 1 777 ? 22.219  17.759  -18.553 1.00 87.76 777 A 1 
ATOM 6021 C C   . VAL A 1 777 ? 22.291  18.441  -17.187 1.00 88.10 777 A 1 
ATOM 6022 O O   . VAL A 1 777 ? 21.766  17.898  -16.216 1.00 87.54 777 A 1 
ATOM 6023 C CB  . VAL A 1 777 ? 23.604  17.245  -18.992 1.00 86.72 777 A 1 
ATOM 6024 C CG1 . VAL A 1 777 ? 24.230  16.325  -17.932 1.00 80.88 777 A 1 
ATOM 6025 C CG2 . VAL A 1 777 ? 23.509  16.438  -20.292 1.00 81.10 777 A 1 
ATOM 6026 N N   . LYS A 1 778 ? 22.841  19.661  -17.109 1.00 87.66 778 A 1 
ATOM 6027 C CA  . LYS A 1 778 ? 22.926  20.422  -15.844 1.00 86.58 778 A 1 
ATOM 6028 C C   . LYS A 1 778 ? 21.552  20.689  -15.229 1.00 86.97 778 A 1 
ATOM 6029 O O   . LYS A 1 778 ? 21.386  20.572  -14.015 1.00 85.25 778 A 1 
ATOM 6030 C CB  . LYS A 1 778 ? 23.653  21.755  -16.078 1.00 85.65 778 A 1 
ATOM 6031 C CG  . LYS A 1 778 ? 25.163  21.558  -16.256 1.00 78.90 778 A 1 
ATOM 6032 C CD  . LYS A 1 778 ? 25.851  22.871  -16.657 1.00 73.72 778 A 1 
ATOM 6033 C CE  . LYS A 1 778 ? 27.320  22.570  -16.964 1.00 66.13 778 A 1 
ATOM 6034 N NZ  . LYS A 1 778 ? 27.981  23.642  -17.746 1.00 57.37 778 A 1 
ATOM 6035 N N   . LEU A 1 779 ? 20.556  21.029  -16.058 1.00 88.15 779 A 1 
ATOM 6036 C CA  . LEU A 1 779 ? 19.184  21.252  -15.600 1.00 87.48 779 A 1 
ATOM 6037 C C   . LEU A 1 779 ? 18.568  19.955  -15.058 1.00 88.79 779 A 1 
ATOM 6038 O O   . LEU A 1 779 ? 17.942  19.965  -13.995 1.00 87.64 779 A 1 
ATOM 6039 C CB  . LEU A 1 779 ? 18.383  21.870  -16.759 1.00 85.43 779 A 1 
ATOM 6040 C CG  . LEU A 1 779 ? 16.947  22.289  -16.380 1.00 75.60 779 A 1 
ATOM 6041 C CD1 . LEU A 1 779 ? 16.512  23.479  -17.228 1.00 69.64 779 A 1 
ATOM 6042 C CD2 . LEU A 1 779 ? 15.934  21.166  -16.618 1.00 68.11 779 A 1 
ATOM 6043 N N   . LEU A 1 780 ? 18.771  18.843  -15.768 1.00 88.68 780 A 1 
ATOM 6044 C CA  . LEU A 1 780 ? 18.277  17.527  -15.376 1.00 88.93 780 A 1 
ATOM 6045 C C   . LEU A 1 780 ? 18.923  17.068  -14.061 1.00 89.19 780 A 1 
ATOM 6046 O O   . LEU A 1 780 ? 18.208  16.685  -13.141 1.00 88.08 780 A 1 
ATOM 6047 C CB  . LEU A 1 780 ? 18.501  16.578  -16.566 1.00 88.14 780 A 1 
ATOM 6048 C CG  . LEU A 1 780 ? 17.812  15.212  -16.422 1.00 81.42 780 A 1 
ATOM 6049 C CD1 . LEU A 1 780 ? 17.436  14.676  -17.797 1.00 75.27 780 A 1 
ATOM 6050 C CD2 . LEU A 1 780 ? 18.722  14.181  -15.756 1.00 76.06 780 A 1 
ATOM 6051 N N   . GLU A 1 781 ? 20.247  17.190  -13.926 1.00 88.44 781 A 1 
ATOM 6052 C CA  . GLU A 1 781 ? 20.970  16.866  -12.691 1.00 87.31 781 A 1 
ATOM 6053 C C   . GLU A 1 781 ? 20.497  17.707  -11.500 1.00 87.25 781 A 1 
ATOM 6054 O O   . GLU A 1 781 ? 20.231  17.157  -10.429 1.00 85.93 781 A 1 
ATOM 6055 C CB  . GLU A 1 781 ? 22.469  17.097  -12.885 1.00 85.91 781 A 1 
ATOM 6056 C CG  . GLU A 1 781 ? 23.104  16.101  -13.861 1.00 81.08 781 A 1 
ATOM 6057 C CD  . GLU A 1 781 ? 24.625  16.248  -13.899 1.00 78.35 781 A 1 
ATOM 6058 O OE1 . GLU A 1 781 ? 25.271  15.179  -13.994 1.00 70.55 781 A 1 
ATOM 6059 O OE2 . GLU A 1 781 ? 25.150  17.351  -13.676 1.00 71.07 781 A 1 
ATOM 6060 N N   . GLY A 1 782 ? 20.340  19.014  -11.698 1.00 88.09 782 A 1 
ATOM 6061 C CA  . GLY A 1 782 ? 19.844  19.911  -10.653 1.00 87.62 782 A 1 
ATOM 6062 C C   . GLY A 1 782 ? 18.434  19.544  -10.185 1.00 88.08 782 A 1 
ATOM 6063 O O   . GLY A 1 782 ? 18.145  19.606  -8.993  1.00 86.17 782 A 1 
ATOM 6064 N N   . ARG A 1 783 ? 17.566  19.101  -11.100 1.00 89.64 783 A 1 
ATOM 6065 C CA  . ARG A 1 783 ? 16.212  18.635  -10.755 1.00 89.19 783 A 1 
ATOM 6066 C C   . ARG A 1 783 ? 16.211  17.272  -10.070 1.00 89.99 783 A 1 
ATOM 6067 O O   . ARG A 1 783 ? 15.468  17.098  -9.109  1.00 88.02 783 A 1 
ATOM 6068 C CB  . ARG A 1 783 ? 15.335  18.610  -12.011 1.00 88.18 783 A 1 
ATOM 6069 C CG  . ARG A 1 783 ? 14.876  20.005  -12.454 1.00 79.07 783 A 1 
ATOM 6070 C CD  . ARG A 1 783 ? 13.842  20.586  -11.478 1.00 75.03 783 A 1 
ATOM 6071 N NE  . ARG A 1 783 ? 13.255  21.835  -11.984 1.00 67.55 783 A 1 
ATOM 6072 C CZ  . ARG A 1 783 ? 12.220  22.473  -11.470 1.00 61.45 783 A 1 
ATOM 6073 N NH1 . ARG A 1 783 ? 11.606  22.050  -10.402 1.00 55.73 783 A 1 
ATOM 6074 N NH2 . ARG A 1 783 ? 11.776  23.561  -12.035 1.00 53.00 783 A 1 
ATOM 6075 N N   . VAL A 1 784 ? 17.036  16.338  -10.524 1.00 88.17 784 A 1 
ATOM 6076 C CA  . VAL A 1 784 ? 17.182  15.014  -9.902  1.00 87.72 784 A 1 
ATOM 6077 C C   . VAL A 1 784 ? 17.659  15.143  -8.454  1.00 87.40 784 A 1 
ATOM 6078 O O   . VAL A 1 784 ? 17.121  14.467  -7.586  1.00 85.99 784 A 1 
ATOM 6079 C CB  . VAL A 1 784 ? 18.123  14.126  -10.741 1.00 87.54 784 A 1 
ATOM 6080 C CG1 . VAL A 1 784 ? 18.525  12.832  -10.033 1.00 83.01 784 A 1 
ATOM 6081 C CG2 . VAL A 1 784 ? 17.443  13.712  -12.054 1.00 83.11 784 A 1 
ATOM 6082 N N   . ALA A 1 785 ? 18.592  16.063  -8.170  1.00 87.74 785 A 1 
ATOM 6083 C CA  . ALA A 1 785 ? 19.089  16.312  -6.815  1.00 86.31 785 A 1 
ATOM 6084 C C   . ALA A 1 785 ? 18.029  16.876  -5.845  1.00 85.51 785 A 1 
ATOM 6085 O O   . ALA A 1 785 ? 18.200  16.790  -4.633  1.00 82.89 785 A 1 
ATOM 6086 C CB  . ALA A 1 785 ? 20.291  17.256  -6.923  1.00 85.36 785 A 1 
ATOM 6087 N N   . LEU A 1 786 ? 16.944  17.458  -6.365  1.00 86.73 786 A 1 
ATOM 6088 C CA  . LEU A 1 786 ? 15.835  17.988  -5.559  1.00 85.39 786 A 1 
ATOM 6089 C C   . LEU A 1 786 ? 14.738  16.951  -5.277  1.00 84.93 786 A 1 
ATOM 6090 O O   . LEU A 1 786 ? 13.781  17.257  -4.562  1.00 82.25 786 A 1 
ATOM 6091 C CB  . LEU A 1 786 ? 15.249  19.229  -6.260  1.00 84.43 786 A 1 
ATOM 6092 C CG  . LEU A 1 786 ? 16.194  20.441  -6.334  1.00 80.18 786 A 1 
ATOM 6093 C CD1 . LEU A 1 786 ? 15.569  21.516  -7.225  1.00 76.51 786 A 1 
ATOM 6094 C CD2 . LEU A 1 786 ? 16.455  21.056  -4.959  1.00 75.72 786 A 1 
ATOM 6095 N N   . VAL A 1 787 ? 14.840  15.747  -5.852  1.00 83.43 787 A 1 
ATOM 6096 C CA  . VAL A 1 787 ? 13.846  14.690  -5.613  1.00 82.76 787 A 1 
ATOM 6097 C C   . VAL A 1 787 ? 14.020  14.154  -4.187  1.00 81.29 787 A 1 
ATOM 6098 O O   . VAL A 1 787 ? 15.125  13.744  -3.831  1.00 78.19 787 A 1 
ATOM 6099 C CB  . VAL A 1 787 ? 13.946  13.564  -6.660  1.00 82.94 787 A 1 
ATOM 6100 C CG1 . VAL A 1 787 ? 12.905  12.468  -6.408  1.00 77.87 787 A 1 
ATOM 6101 C CG2 . VAL A 1 787 ? 13.685  14.100  -8.074  1.00 77.79 787 A 1 
ATOM 6102 N N   . PRO A 1 788 ? 12.947  14.058  -3.365  1.00 77.92 788 A 1 
ATOM 6103 C CA  . PRO A 1 788 ? 13.030  13.647  -1.955  1.00 74.93 788 A 1 
ATOM 6104 C C   . PRO A 1 788 ? 13.576  12.233  -1.689  1.00 72.91 788 A 1 
ATOM 6105 O O   . PRO A 1 788 ? 13.671  11.822  -0.530  1.00 68.92 788 A 1 
ATOM 6106 C CB  . PRO A 1 788 ? 11.598  13.761  -1.411  1.00 73.13 788 A 1 
ATOM 6107 C CG  . PRO A 1 788 ? 10.930  14.776  -2.336  1.00 71.04 788 A 1 
ATOM 6108 C CD  . PRO A 1 788 ? 11.601  14.520  -3.674  1.00 74.30 788 A 1 
ATOM 6109 N N   . ILE A 1 789 ? 13.844  11.454  -2.740  1.00 69.59 789 A 1 
ATOM 6110 C CA  . ILE A 1 789 ? 14.392  10.091  -2.660  1.00 66.68 789 A 1 
ATOM 6111 C C   . ILE A 1 789 ? 15.921  10.110  -2.456  1.00 63.38 789 A 1 
ATOM 6112 O O   . ILE A 1 789 ? 16.467  9.156   -1.905  1.00 57.72 789 A 1 
ATOM 6113 C CB  . ILE A 1 789 ? 13.978  9.297   -3.923  1.00 63.57 789 A 1 
ATOM 6114 C CG1 . ILE A 1 789 ? 12.437  9.199   -4.020  1.00 59.21 789 A 1 
ATOM 6115 C CG2 . ILE A 1 789 ? 14.595  7.884   -3.939  1.00 58.20 789 A 1 
ATOM 6116 C CD1 . ILE A 1 789 ? 11.927  8.584   -5.339  1.00 54.28 789 A 1 
ATOM 6117 N N   . LEU A 1 790 ? 16.596  11.178  -2.894  1.00 56.15 790 A 1 
ATOM 6118 C CA  . LEU A 1 790 ? 18.005  11.501  -2.641  1.00 52.07 790 A 1 
ATOM 6119 C C   . LEU A 1 790 ? 18.135  12.341  -1.370  1.00 47.18 790 A 1 
ATOM 6120 O O   . LEU A 1 790 ? 19.126  12.116  -0.634  1.00 42.53 790 A 1 
ATOM 6121 C CB  . LEU A 1 790 ? 18.550  12.275  -3.863  1.00 47.19 790 A 1 
ATOM 6122 C CG  . LEU A 1 790 ? 19.001  11.364  -5.010  1.00 43.14 790 A 1 
ATOM 6123 C CD1 . LEU A 1 790 ? 18.998  12.127  -6.328  1.00 40.96 790 A 1 
ATOM 6124 C CD2 . LEU A 1 790 ? 20.424  10.889  -4.755  1.00 41.09 790 A 1 
ATOM 6125 O OXT . LEU A 1 790 ? 17.268  13.216  -1.189  1.00 38.94 790 A 1 
#
