# 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_if09348
#
_entry.id if09348
#
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 PHE 2   
1 n PRO 3   
1 n THR 4   
1 n SER 5   
1 n LEU 6   
1 n ARG 7   
1 n VAL 8   
1 n PHE 9   
1 n LEU 10  
1 n ILE 11  
1 n LEU 12  
1 n LEU 13  
1 n CYS 14  
1 n SER 15  
1 n LEU 16  
1 n LEU 17  
1 n SER 18  
1 n ILE 19  
1 n CYS 20  
1 n SER 21  
1 n ALA 22  
1 n LYS 23  
1 n ILE 24  
1 n LEU 25  
1 n LEU 26  
1 n PHE 27  
1 n SER 28  
1 n TYR 29  
1 n PHE 30  
1 n THR 31  
1 n SER 32  
1 n ILE 33  
1 n VAL 34  
1 n SER 35  
1 n GLN 36  
1 n MET 37  
1 n GLU 38  
1 n ASN 39  
1 n GLY 40  
1 n GLN 41  
1 n CYS 42  
1 n PRO 43  
1 n LEU 44  
1 n THR 45  
1 n LEU 46  
1 n ASN 47  
1 n SER 48  
1 n VAL 49  
1 n LEU 50  
1 n MET 51  
1 n PHE 52  
1 n VAL 53  
1 n LYS 54  
1 n SER 55  
1 n TRP 56  
1 n PRO 57  
1 n ALA 58  
1 n ARG 59  
1 n THR 60  
1 n ASP 61  
1 n THR 62  
1 n LYS 63  
1 n LYS 64  
1 n LEU 65  
1 n ARG 66  
1 n ILE 67  
1 n LYS 68  
1 n THR 69  
1 n LEU 70  
1 n ARG 71  
1 n ALA 72  
1 n PRO 73  
1 n ALA 74  
1 n ILE 75  
1 n PHE 76  
1 n TYR 77  
1 n LEU 78  
1 n LEU 79  
1 n VAL 80  
1 n PHE 81  
1 n ILE 82  
1 n PHE 83  
1 n GLN 84  
1 n PHE 85  
1 n SER 86  
1 n ILE 87  
1 n LEU 88  
1 n PRO 89  
1 n LEU 90  
1 n CYS 91  
1 n SER 92  
1 n PHE 93  
1 n THR 94  
1 n ASN 95  
1 n ASN 96  
1 n PRO 97  
1 n TYR 98  
1 n ILE 99  
1 n CYS 100 
1 n SER 101 
1 n THR 102 
1 n PHE 103 
1 n ILE 104 
1 n ILE 105 
1 n LEU 106 
1 n ASN 107 
1 n CYS 108 
1 n MET 109 
1 n ASN 110 
1 n ILE 111 
1 n GLN 112 
1 n LYS 113 
1 n HIS 114 
1 n PHE 115 
1 n CYS 116 
1 n PHE 117 
1 n MET 118 
1 n VAL 119 
1 n ALA 120 
1 n THR 121 
1 n SER 122 
1 n LEU 123 
1 n PHE 124 
1 n SER 125 
1 n SER 126 
1 n CYS 127 
1 n GLY 128 
1 n LEU 129 
1 n GLY 130 
1 n LYS 131 
1 n ASN 132 
1 n ALA 133 
1 n ASN 134 
1 n LYS 135 
1 n GLU 136 
1 n ASP 137 
1 n SER 138 
1 n PRO 139 
1 n LEU 140 
1 n ILE 141 
1 n GLY 142 
1 n LYS 143 
1 n SER 144 
1 n ARG 145 
1 n VAL 146 
1 n ASN 147 
1 n ILE 148 
1 n GLU 149 
1 n GLN 150 
1 n GLY 151 
1 n LEU 152 
1 n MET 153 
1 n SER 154 
1 n PRO 155 
1 n GLU 156 
1 n LEU 157 
1 n LEU 158 
1 n GLN 159 
1 n THR 160 
1 n LEU 161 
1 n GLY 162 
1 n GLN 163 
1 n VAL 164 
1 n GLY 165 
1 n GLY 166 
1 n VAL 167 
1 n SER 168 
1 n ILE 169 
1 n SER 170 
1 n PRO 171 
1 n ASP 172 
1 n ARG 173 
1 n SER 174 
1 n GLN 175 
1 n VAL 176 
1 n LEU 177 
1 n TYR 178 
1 n GLY 179 
1 n VAL 180 
1 n THR 181 
1 n TYR 182 
1 n THR 183 
1 n ASP 184 
1 n ILE 185 
1 n GLU 186 
1 n GLN 187 
1 n ASN 188 
1 n LYS 189 
1 n ARG 190 
1 n ASN 191 
1 n ARG 192 
1 n GLU 193 
1 n LEU 194 
1 n PHE 195 
1 n VAL 196 
1 n VAL 197 
1 n ASP 198 
1 n LEU 199 
1 n ASP 200 
1 n GLY 201 
1 n SER 202 
1 n HIS 203 
1 n LYS 204 
1 n GLN 205 
1 n GLN 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n THR 210 
1 n SER 211 
1 n GLY 212 
1 n SER 213 
1 n GLU 214 
1 n SER 215 
1 n GLU 216 
1 n ALA 217 
1 n GLN 218 
1 n TRP 219 
1 n ILE 220 
1 n GLN 221 
1 n GLN 222 
1 n GLY 223 
1 n LYS 224 
1 n LYS 225 
1 n ILE 226 
1 n ALA 227 
1 n PHE 228 
1 n LEU 229 
1 n PHE 230 
1 n GLU 231 
1 n SER 232 
1 n SER 233 
1 n ASP 234 
1 n ILE 235 
1 n TYR 236 
1 n PRO 237 
1 n ASP 238 
1 n LEU 239 
1 n SER 240 
1 n GLN 241 
1 n SER 242 
1 n GLU 243 
1 n GLY 244 
1 n ARG 245 
1 n ILE 246 
1 n ILE 247 
1 n ASP 248 
1 n ASP 249 
1 n LEU 250 
1 n MET 251 
1 n TYR 252 
1 n LYS 253 
1 n HIS 254 
1 n TRP 255 
1 n ASP 256 
1 n GLU 257 
1 n TRP 258 
1 n VAL 259 
1 n GLU 260 
1 n THR 261 
1 n VAL 262 
1 n PRO 263 
1 n HIS 264 
1 n PRO 265 
1 n PHE 266 
1 n VAL 267 
1 n ALA 268 
1 n THR 269 
1 n TYR 270 
1 n ASP 271 
1 n GLY 272 
1 n LYS 273 
1 n GLU 274 
1 n LEU 275 
1 n THR 276 
1 n ASN 277 
1 n ILE 278 
1 n VAL 279 
1 n ASP 280 
1 n LEU 281 
1 n LEU 282 
1 n ASP 283 
1 n GLY 284 
1 n GLU 285 
1 n PRO 286 
1 n PHE 287 
1 n GLU 288 
1 n SER 289 
1 n PRO 290 
1 n MET 291 
1 n LYS 292 
1 n PRO 293 
1 n MET 294 
1 n GLY 295 
1 n GLY 296 
1 n ILE 297 
1 n GLU 298 
1 n GLN 299 
1 n LEU 300 
1 n ASP 301 
1 n TRP 302 
1 n SER 303 
1 n PRO 304 
1 n ASP 305 
1 n SER 306 
1 n LYS 307 
1 n THR 308 
1 n VAL 309 
1 n ALA 310 
1 n TYR 311 
1 n THR 312 
1 n CYS 313 
1 n ARG 314 
1 n LYS 315 
1 n LYS 316 
1 n THR 317 
1 n GLY 318 
1 n MET 319 
1 n GLN 320 
1 n TYR 321 
1 n ALA 322 
1 n LEU 323 
1 n SER 324 
1 n THR 325 
1 n ASN 326 
1 n SER 327 
1 n ASP 328 
1 n ILE 329 
1 n TYR 330 
1 n LEU 331 
1 n TYR 332 
1 n ASN 333 
1 n ILE 334 
1 n GLU 335 
1 n THR 336 
1 n GLY 337 
1 n ALA 338 
1 n THR 339 
1 n GLU 340 
1 n ASN 341 
1 n LEU 342 
1 n THR 343 
1 n GLU 344 
1 n GLY 345 
1 n MET 346 
1 n PRO 347 
1 n GLY 348 
1 n TYR 349 
1 n ASP 350 
1 n THR 351 
1 n ASN 352 
1 n PRO 353 
1 n LYS 354 
1 n PHE 355 
1 n SER 356 
1 n PRO 357 
1 n ASP 358 
1 n GLY 359 
1 n GLN 360 
1 n GLN 361 
1 n ILE 362 
1 n ALA 363 
1 n TRP 364 
1 n LEU 365 
1 n SER 366 
1 n MET 367 
1 n GLU 368 
1 n ARG 369 
1 n ASP 370 
1 n GLY 371 
1 n TYR 372 
1 n GLU 373 
1 n SER 374 
1 n ASP 375 
1 n LYS 376 
1 n ASN 377 
1 n ARG 378 
1 n LEU 379 
1 n PHE 380 
1 n VAL 381 
1 n MET 382 
1 n HIS 383 
1 n LEU 384 
1 n ASP 385 
1 n SER 386 
1 n ARG 387 
1 n GLU 388 
1 n LYS 389 
1 n ARG 390 
1 n ASP 391 
1 n LEU 392 
1 n THR 393 
1 n VAL 394 
1 n ALA 395 
1 n PHE 396 
1 n ASP 397 
1 n PHE 398 
1 n ASN 399 
1 n VAL 400 
1 n ASP 401 
1 n ALA 402 
1 n PHE 403 
1 n CYS 404 
1 n TRP 405 
1 n ASP 406 
1 n ASP 407 
1 n ALA 408 
1 n SER 409 
1 n ALA 410 
1 n SER 411 
1 n PHE 412 
1 n TYR 413 
1 n PHE 414 
1 n VAL 415 
1 n ALA 416 
1 n CYS 417 
1 n MET 418 
1 n GLN 419 
1 n GLY 420 
1 n THR 421 
1 n THR 422 
1 n GLN 423 
1 n LEU 424 
1 n PHE 425 
1 n ALA 426 
1 n LEU 427 
1 n GLU 428 
1 n GLU 429 
1 n ASN 430 
1 n GLU 431 
1 n GLY 432 
1 n GLN 433 
1 n ASN 434 
1 n LYS 435 
1 n PRO 436 
1 n ILE 437 
1 n ILE 438 
1 n ARG 439 
1 n MET 440 
1 n LEU 441 
1 n THR 442 
1 n GLU 443 
1 n GLY 444 
1 n GLN 445 
1 n HIS 446 
1 n ASP 447 
1 n TYR 448 
1 n ALA 449 
1 n SER 450 
1 n VAL 451 
1 n MET 452 
1 n LEU 453 
1 n GLY 454 
1 n GLY 455 
1 n ASN 456 
1 n GLY 457 
1 n LEU 458 
1 n LEU 459 
1 n LEU 460 
1 n GLY 461 
1 n LEU 462 
1 n ARG 463 
1 n HIS 464 
1 n SER 465 
1 n MET 466 
1 n SER 467 
1 n ALA 468 
1 n PRO 469 
1 n ASN 470 
1 n GLU 471 
1 n VAL 472 
1 n PHE 473 
1 n THR 474 
1 n VAL 475 
1 n ALA 476 
1 n LEU 477 
1 n SER 478 
1 n ASP 479 
1 n LYS 480 
1 n GLN 481 
1 n GLU 482 
1 n LYS 483 
1 n ASN 484 
1 n ILE 485 
1 n SER 486 
1 n VAL 487 
1 n GLU 488 
1 n ASN 489 
1 n ASN 490 
1 n ASP 491 
1 n LEU 492 
1 n LEU 493 
1 n GLU 494 
1 n LYS 495 
1 n ILE 496 
1 n SER 497 
1 n MET 498 
1 n GLY 499 
1 n LYS 500 
1 n VAL 501 
1 n GLU 502 
1 n ALA 503 
1 n ARG 504 
1 n TRP 505 
1 n ILE 506 
1 n LYS 507 
1 n THR 508 
1 n ILE 509 
1 n ASP 510 
1 n GLY 511 
1 n LYS 512 
1 n ASP 513 
1 n MET 514 
1 n LEU 515 
1 n THR 516 
1 n TRP 517 
1 n VAL 518 
1 n ILE 519 
1 n TYR 520 
1 n PRO 521 
1 n PRO 522 
1 n HIS 523 
1 n PHE 524 
1 n ASP 525 
1 n PRO 526 
1 n GLN 527 
1 n GLN 528 
1 n GLN 529 
1 n TYR 530 
1 n PRO 531 
1 n ALA 532 
1 n ILE 533 
1 n LEU 534 
1 n TYR 535 
1 n CYS 536 
1 n GLN 537 
1 n GLY 538 
1 n GLY 539 
1 n PRO 540 
1 n GLN 541 
1 n ASN 542 
1 n THR 543 
1 n VAL 544 
1 n SER 545 
1 n GLN 546 
1 n PHE 547 
1 n TRP 548 
1 n SER 549 
1 n ILE 550 
1 n ARG 551 
1 n TRP 552 
1 n ASN 553 
1 n LEU 554 
1 n GLN 555 
1 n LEU 556 
1 n ILE 557 
1 n ALA 558 
1 n SER 559 
1 n ARG 560 
1 n GLY 561 
1 n TYR 562 
1 n ILE 563 
1 n VAL 564 
1 n VAL 565 
1 n ALA 566 
1 n PRO 567 
1 n ASN 568 
1 n ARG 569 
1 n ARG 570 
1 n GLY 571 
1 n LEU 572 
1 n PRO 573 
1 n GLY 574 
1 n PHE 575 
1 n GLY 576 
1 n GLN 577 
1 n GLU 578 
1 n TRP 579 
1 n ASN 580 
1 n GLU 581 
1 n GLN 582 
1 n ILE 583 
1 n SER 584 
1 n GLY 585 
1 n ASP 586 
1 n TYR 587 
1 n THR 588 
1 n GLY 589 
1 n LEU 590 
1 n ASN 591 
1 n MET 592 
1 n GLN 593 
1 n ASP 594 
1 n TYR 595 
1 n LEU 596 
1 n SER 597 
1 n ALA 598 
1 n ILE 599 
1 n ASP 600 
1 n ALA 601 
1 n ILE 602 
1 n SER 603 
1 n LYS 604 
1 n GLU 605 
1 n SER 606 
1 n TYR 607 
1 n VAL 608 
1 n ASP 609 
1 n GLU 610 
1 n MET 611 
1 n ARG 612 
1 n LEU 613 
1 n GLY 614 
1 n CYS 615 
1 n THR 616 
1 n GLY 617 
1 n ALA 618 
1 n SER 619 
1 n TYR 620 
1 n GLY 621 
1 n GLY 622 
1 n PHE 623 
1 n SER 624 
1 n VAL 625 
1 n TYR 626 
1 n TRP 627 
1 n LEU 628 
1 n ALA 629 
1 n GLY 630 
1 n ASN 631 
1 n HIS 632 
1 n HIS 633 
1 n LYS 634 
1 n ARG 635 
1 n PHE 636 
1 n LYS 637 
1 n ALA 638 
1 n PHE 639 
1 n LEU 640 
1 n ALA 641 
1 n HIS 642 
1 n ALA 643 
1 n GLY 644 
1 n ILE 645 
1 n PHE 646 
1 n ASN 647 
1 n GLN 648 
1 n GLU 649 
1 n ALA 650 
1 n GLN 651 
1 n TYR 652 
1 n LEU 653 
1 n GLU 654 
1 n THR 655 
1 n GLU 656 
1 n GLU 657 
1 n MET 658 
1 n TRP 659 
1 n PHE 660 
1 n ALA 661 
1 n ASN 662 
1 n TRP 663 
1 n ASP 664 
1 n PHE 665 
1 n GLY 666 
1 n GLY 667 
1 n ALA 668 
1 n PHE 669 
1 n TRP 670 
1 n GLU 671 
1 n LYS 672 
1 n ASN 673 
1 n ASN 674 
1 n ALA 675 
1 n ILE 676 
1 n ALA 677 
1 n GLN 678 
1 n ARG 679 
1 n THR 680 
1 n TYR 681 
1 n ALA 682 
1 n THR 683 
1 n SER 684 
1 n PRO 685 
1 n HIS 686 
1 n ARG 687 
1 n TYR 688 
1 n VAL 689 
1 n GLN 690 
1 n GLN 691 
1 n TRP 692 
1 n ASP 693 
1 n THR 694 
1 n PRO 695 
1 n ILE 696 
1 n MET 697 
1 n ILE 698 
1 n THR 699 
1 n HIS 700 
1 n GLY 701 
1 n GLU 702 
1 n LYS 703 
1 n ASP 704 
1 n TYR 705 
1 n ARG 706 
1 n ILE 707 
1 n LEU 708 
1 n ALA 709 
1 n SER 710 
1 n GLN 711 
1 n GLY 712 
1 n MET 713 
1 n MET 714 
1 n ALA 715 
1 n PHE 716 
1 n ASN 717 
1 n ALA 718 
1 n ALA 719 
1 n LYS 720 
1 n LEU 721 
1 n ARG 722 
1 n GLY 723 
1 n ILE 724 
1 n PRO 725 
1 n ALA 726 
1 n ARG 727 
1 n MET 728 
1 n ILE 729 
1 n VAL 730 
1 n TYR 731 
1 n PRO 732 
1 n ASN 733 
1 n GLU 734 
1 n ASN 735 
1 n HIS 736 
1 n TRP 737 
1 n ILE 738 
1 n THR 739 
1 n SER 740 
1 n PRO 741 
1 n GLN 742 
1 n ASN 743 
1 n GLY 744 
1 n ILE 745 
1 n LEU 746 
1 n PHE 747 
1 n TYR 748 
1 n ARG 749 
1 n GLU 750 
1 n PHE 751 
1 n PHE 752 
1 n ARG 753 
1 n TRP 754 
1 n PHE 755 
1 n ASP 756 
1 n LYS 757 
1 n TRP 758 
1 n LEU 759 
1 n LYS 760 
1 n GLU 761 
#
_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 @ 2025-11-15 01:54:07)"
_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 79.63
_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 PHE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n TRP . 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 ILE . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n TRP . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n CYS . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n TRP . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n TRP . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n TYR . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n MET . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n CYS . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n TRP . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ASN . 631 A 631 
A 632 1 n HIS . 632 A 632 
A 633 1 n HIS . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n HIS . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n GLN . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n TRP . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n ASN . 662 A 662 
A 663 1 n TRP . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n TRP . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n THR . 680 A 680 
A 681 1 n TYR . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n PRO . 685 A 685 
A 686 1 n HIS . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n GLN . 690 A 690 
A 691 1 n GLN . 691 A 691 
A 692 1 n TRP . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n PRO . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n MET . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n THR . 699 A 699 
A 700 1 n HIS . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n TYR . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n GLN . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n MET . 713 A 713 
A 714 1 n MET . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n ASN . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n PRO . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n MET . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n TYR . 731 A 731 
A 732 1 n PRO . 732 A 732 
A 733 1 n ASN . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n ASN . 735 A 735 
A 736 1 n HIS . 736 A 736 
A 737 1 n TRP . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n SER . 740 A 740 
A 741 1 n PRO . 741 A 741 
A 742 1 n GLN . 742 A 742 
A 743 1 n ASN . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n PHE . 747 A 747 
A 748 1 n TYR . 748 A 748 
A 749 1 n ARG . 749 A 749 
A 750 1 n GLU . 750 A 750 
A 751 1 n PHE . 751 A 751 
A 752 1 n PHE . 752 A 752 
A 753 1 n ARG . 753 A 753 
A 754 1 n TRP . 754 A 754 
A 755 1 n PHE . 755 A 755 
A 756 1 n ASP . 756 A 756 
A 757 1 n LYS . 757 A 757 
A 758 1 n TRP . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n LYS . 760 A 760 
A 761 1 n GLU . 761 A 761 
#
_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   ? 13.320  -58.156 -30.115 1.00 19.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.752  -58.322 -29.805 1.00 26.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.445  -56.985 -30.015 1.00 28.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.533  -56.542 -31.151 1.00 27.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.398  -59.389 -30.703 1.00 25.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.120  -60.816 -30.223 1.00 22.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.799  -62.054 -31.354 1.00 20.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.468  -63.589 -30.445 1.00 17.87 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 15.869  -56.303 -28.938 1.00 20.42 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 16.691  -55.089 -29.059 1.00 28.30 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 18.156  -55.487 -29.279 1.00 28.21 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 18.594  -56.482 -28.696 1.00 25.28 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 16.523  -54.207 -27.818 1.00 26.39 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 15.218  -53.433 -27.801 1.00 23.94 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 15.103  -52.246 -28.539 1.00 22.37 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 14.118  -53.904 -27.064 1.00 24.51 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 13.897  -51.527 -28.543 1.00 23.42 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 12.908  -53.187 -27.071 1.00 23.09 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 12.800  -52.001 -27.812 1.00 25.94 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? 18.925  -54.760 -30.120 1.00 22.52 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? 20.314  -55.093 -30.418 1.00 33.79 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? 21.195  -55.008 -29.162 1.00 36.48 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? 20.998  -54.166 -28.285 1.00 33.48 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? 20.739  -54.136 -31.544 1.00 30.71 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? 19.770  -52.963 -31.425 1.00 31.07 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? 18.501  -53.582 -30.857 1.00 37.00 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 22.201  -55.895 -29.101 1.00 19.85 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 23.104  -56.111 -27.950 1.00 31.56 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 23.813  -54.835 -27.483 1.00 33.57 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 24.092  -54.679 -26.294 1.00 31.11 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 24.147  -57.193 -28.311 1.00 28.53 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 23.611  -58.111 -29.250 1.00 25.52 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 24.583  -58.019 -27.107 1.00 27.20 4   A 1 
ATOM 34   N N   . SER A 1 5   ? 24.028  -53.869 -28.390 1.00 21.33 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? 24.601  -52.550 -28.103 1.00 33.37 5   A 1 
ATOM 36   C C   . SER A 1 5   ? 23.746  -51.694 -27.158 1.00 34.52 5   A 1 
ATOM 37   O O   . SER A 1 5   ? 24.294  -50.961 -26.337 1.00 33.55 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? 24.825  -51.802 -29.423 1.00 31.71 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? 23.642  -51.808 -30.205 1.00 28.63 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? 22.432  -51.824 -27.197 1.00 18.37 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? 21.526  -51.059 -26.333 1.00 30.44 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? 21.512  -51.587 -24.888 1.00 31.58 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? 21.386  -50.811 -23.944 1.00 30.01 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? 20.118  -51.065 -26.964 1.00 29.50 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? 19.197  -49.947 -26.438 1.00 26.69 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? 19.594  -48.588 -26.999 1.00 24.31 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 17.755  -50.224 -26.844 1.00 32.75 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? 21.713  -52.899 -24.701 1.00 21.04 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? 21.858  -53.500 -23.364 1.00 26.39 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? 23.166  -53.092 -22.693 1.00 26.17 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? 23.154  -52.778 -21.507 1.00 26.51 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? 21.729  -55.029 -23.422 1.00 26.43 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? 20.268  -55.489 -23.374 1.00 24.03 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? 20.195  -57.018 -23.303 1.00 23.60 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? 18.817  -57.503 -23.105 1.00 21.76 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? 18.450  -58.756 -22.900 1.00 22.11 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? 19.314  -59.735 -22.886 1.00 20.49 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? 17.198  -59.059 -22.704 1.00 20.59 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? 24.270  -53.044 -23.449 1.00 19.69 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? 25.572  -52.586 -22.933 1.00 27.49 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? 25.516  -51.099 -22.570 1.00 28.19 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? 26.022  -50.703 -21.526 1.00 26.96 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? 26.696  -52.897 -23.940 1.00 25.58 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? 28.055  -52.362 -23.491 1.00 21.72 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? 26.839  -54.415 -24.132 1.00 24.63 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? 24.821  -50.284 -23.362 1.00 18.37 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? 24.635  -48.857 -23.091 1.00 24.20 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? 23.803  -48.593 -21.824 1.00 24.10 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? 24.186  -47.761 -21.008 1.00 23.98 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? 24.017  -48.194 -24.329 1.00 24.07 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? 24.057  -46.680 -24.297 1.00 22.79 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? 22.932  -45.943 -23.881 1.00 21.34 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? 25.230  -46.007 -24.676 1.00 23.24 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? 22.983  -44.541 -23.845 1.00 22.74 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? 25.281  -44.603 -24.635 1.00 22.99 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? 24.159  -43.870 -24.220 1.00 25.15 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? 22.725  -49.338 -21.606 1.00 20.85 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? 21.894  -49.220 -20.398 1.00 26.74 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? 22.640  -49.642 -19.125 1.00 26.35 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? 22.495  -48.991 -18.092 1.00 26.11 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? 20.600  -50.035 -20.599 1.00 26.75 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? 19.460  -49.188 -21.197 1.00 25.15 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 18.489  -50.056 -21.987 1.00 23.73 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? 18.687  -48.472 -20.093 1.00 29.50 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? 23.484  -50.682 -19.200 1.00 21.19 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? 24.304  -51.125 -18.063 1.00 27.02 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? 25.383  -50.080 -17.734 1.00 27.44 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? 25.574  -49.746 -16.564 1.00 26.76 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? 24.880  -52.536 -18.340 1.00 25.68 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? 23.731  -53.573 -18.366 1.00 23.51 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? 25.923  -52.936 -17.280 1.00 25.20 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? 24.129  -54.940 -18.933 1.00 23.97 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? 26.039  -49.493 -18.745 1.00 19.69 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? 27.010  -48.405 -18.565 1.00 28.09 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? 26.367  -47.135 -17.993 1.00 28.69 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? 26.950  -46.503 -17.114 1.00 28.42 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? 27.713  -48.134 -19.911 1.00 27.34 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? 29.067  -48.854 -20.022 1.00 24.87 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? 29.369  -49.269 -21.456 1.00 23.44 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? 30.191  -47.940 -19.535 1.00 28.54 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? 25.162  -46.792 -18.424 1.00 20.82 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? 24.423  -45.629 -17.931 1.00 27.12 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? 24.012  -45.796 -16.462 1.00 27.09 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 24.182  -44.871 -15.672 1.00 26.31 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? 23.205  -45.391 -18.846 1.00 26.58 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? 22.646  -43.957 -18.753 1.00 24.73 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? 23.489  -42.990 -19.585 1.00 23.36 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? 21.217  -43.918 -19.281 1.00 28.28 13  A 1 
ATOM 109  N N   . CYS A 1 14  ? 23.551  -46.984 -16.070 1.00 22.15 14  A 1 
ATOM 110  C CA  . CYS A 1 14  ? 23.217  -47.280 -14.672 1.00 27.38 14  A 1 
ATOM 111  C C   . CYS A 1 14  ? 24.459  -47.277 -13.766 1.00 26.88 14  A 1 
ATOM 112  O O   . CYS A 1 14  ? 24.398  -46.791 -12.640 1.00 25.32 14  A 1 
ATOM 113  C CB  . CYS A 1 14  ? 22.480  -48.624 -14.597 1.00 25.50 14  A 1 
ATOM 114  S SG  . CYS A 1 14  ? 20.800  -48.454 -15.266 1.00 21.52 14  A 1 
ATOM 115  N N   . SER A 1 15  ? 25.611  -47.763 -14.266 1.00 20.12 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? 26.878  -47.742 -13.523 1.00 26.86 15  A 1 
ATOM 117  C C   . SER A 1 15  ? 27.422  -46.319 -13.344 1.00 26.94 15  A 1 
ATOM 118  O O   . SER A 1 15  ? 27.896  -45.972 -12.265 1.00 25.63 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? 27.916  -48.628 -14.217 1.00 24.88 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? 27.431  -49.948 -14.367 1.00 22.74 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? 27.304  -45.456 -14.352 1.00 18.11 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? 27.703  -44.044 -14.281 1.00 26.74 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? 26.814  -43.221 -13.338 1.00 27.09 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? 27.330  -42.394 -12.585 1.00 25.81 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? 27.720  -43.455 -15.706 1.00 25.26 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? 29.049  -43.698 -16.437 1.00 22.53 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? 28.863  -43.677 -17.950 1.00 21.84 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? 30.073  -42.622 -16.067 1.00 25.87 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? 25.515  -43.492 -13.314 1.00 21.67 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? 24.575  -42.834 -12.397 1.00 29.28 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? 24.844  -43.211 -10.934 1.00 29.00 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? 24.800  -42.341 -10.061 1.00 27.61 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? 23.134  -43.174 -12.828 1.00 27.73 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? 22.657  -42.351 -14.042 1.00 25.08 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? 21.447  -43.011 -14.702 1.00 24.29 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? 22.258  -40.932 -13.629 1.00 28.71 17  A 1 
ATOM 137  N N   . SER A 1 18  ? 25.220  -44.461 -10.664 1.00 21.54 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? 25.596  -44.902 -9.310  1.00 27.19 18  A 1 
ATOM 139  C C   . SER A 1 18  ? 26.904  -44.270 -8.821  1.00 27.45 18  A 1 
ATOM 140  O O   . SER A 1 18  ? 27.028  -43.927 -7.645  1.00 26.04 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? 25.696  -46.428 -9.261  1.00 25.00 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? 24.445  -47.012 -9.577  1.00 22.47 18  A 1 
ATOM 143  N N   . ILE A 1 19  ? 27.880  -44.050 -9.710  1.00 20.00 19  A 1 
ATOM 144  C CA  . ILE A 1 19  ? 29.165  -43.412 -9.378  1.00 25.08 19  A 1 
ATOM 145  C C   . ILE A 1 19  ? 29.004  -41.899 -9.139  1.00 25.85 19  A 1 
ATOM 146  O O   . ILE A 1 19  ? 29.660  -41.346 -8.254  1.00 24.35 19  A 1 
ATOM 147  C CB  . ILE A 1 19  ? 30.216  -43.748 -10.464 1.00 22.91 19  A 1 
ATOM 148  C CG1 . ILE A 1 19  ? 30.544  -45.261 -10.441 1.00 20.58 19  A 1 
ATOM 149  C CG2 . ILE A 1 19  ? 31.516  -42.937 -10.274 1.00 21.97 19  A 1 
ATOM 150  C CD1 . ILE A 1 19  ? 31.298  -45.757 -11.684 1.00 20.78 19  A 1 
ATOM 151  N N   . CYS A 1 20  ? 28.112  -41.230 -9.859  1.00 21.08 20  A 1 
ATOM 152  C CA  . CYS A 1 20  ? 27.804  -39.813 -9.621  1.00 26.82 20  A 1 
ATOM 153  C C   . CYS A 1 20  ? 27.101  -39.581 -8.278  1.00 26.64 20  A 1 
ATOM 154  O O   . CYS A 1 20  ? 27.461  -38.652 -7.558  1.00 25.26 20  A 1 
ATOM 155  C CB  . CYS A 1 20  ? 26.981  -39.247 -10.789 1.00 24.86 20  A 1 
ATOM 156  S SG  . CYS A 1 20  ? 28.102  -38.592 -12.058 1.00 20.86 20  A 1 
ATOM 157  N N   . SER A 1 21  ? 26.162  -40.449 -7.903  1.00 19.50 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? 25.461  -40.333 -6.616  1.00 24.20 21  A 1 
ATOM 159  C C   . SER A 1 21  ? 26.395  -40.537 -5.417  1.00 24.21 21  A 1 
ATOM 160  O O   . SER A 1 21  ? 26.265  -39.845 -4.409  1.00 22.95 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? 24.296  -41.327 -6.562  1.00 22.56 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? 23.408  -41.097 -7.644  1.00 19.59 21  A 1 
ATOM 163  N N   . ALA A 1 22  ? 27.395  -41.415 -5.533  1.00 19.98 22  A 1 
ATOM 164  C CA  . ALA A 1 22  ? 28.378  -41.652 -4.472  1.00 24.99 22  A 1 
ATOM 165  C C   . ALA A 1 22  ? 29.382  -40.494 -4.295  1.00 25.28 22  A 1 
ATOM 166  O O   . ALA A 1 22  ? 29.826  -40.228 -3.181  1.00 24.18 22  A 1 
ATOM 167  C CB  . ALA A 1 22  ? 29.075  -42.984 -4.754  1.00 23.26 22  A 1 
ATOM 168  N N   . LYS A 1 23  ? 29.730  -39.771 -5.367  1.00 19.39 23  A 1 
ATOM 169  C CA  . LYS A 1 23  ? 30.650  -38.618 -5.292  1.00 24.07 23  A 1 
ATOM 170  C C   . LYS A 1 23  ? 30.005  -37.356 -4.716  1.00 23.87 23  A 1 
ATOM 171  O O   . LYS A 1 23  ? 30.700  -36.584 -4.064  1.00 22.65 23  A 1 
ATOM 172  C CB  . LYS A 1 23  ? 31.292  -38.349 -6.661  1.00 23.10 23  A 1 
ATOM 173  C CG  . LYS A 1 23  ? 32.455  -39.306 -6.939  1.00 20.41 23  A 1 
ATOM 174  C CD  . LYS A 1 23  ? 33.184  -38.928 -8.235  1.00 19.38 23  A 1 
ATOM 175  C CE  . LYS A 1 23  ? 34.430  -39.804 -8.418  1.00 17.20 23  A 1 
ATOM 176  N NZ  . LYS A 1 23  ? 35.209  -39.403 -9.617  1.00 17.14 23  A 1 
ATOM 177  N N   . ILE A 1 24  ? 28.702  -37.174 -4.904  1.00 20.04 24  A 1 
ATOM 178  C CA  . ILE A 1 24  ? 27.966  -36.028 -4.346  1.00 23.98 24  A 1 
ATOM 179  C C   . ILE A 1 24  ? 27.844  -36.153 -2.817  1.00 24.64 24  A 1 
ATOM 180  O O   . ILE A 1 24  ? 28.032  -35.169 -2.107  1.00 23.70 24  A 1 
ATOM 181  C CB  . ILE A 1 24  ? 26.611  -35.869 -5.082  1.00 22.79 24  A 1 
ATOM 182  C CG1 . ILE A 1 24  ? 26.867  -35.452 -6.550  1.00 20.15 24  A 1 
ATOM 183  C CG2 . ILE A 1 24  ? 25.713  -34.830 -4.387  1.00 20.96 24  A 1 
ATOM 184  C CD1 . ILE A 1 24  ? 25.639  -35.540 -7.464  1.00 19.50 24  A 1 
ATOM 185  N N   . LEU A 1 25  ? 27.649  -37.364 -2.305  1.00 18.56 25  A 1 
ATOM 186  C CA  . LEU A 1 25  ? 27.575  -37.629 -0.862  1.00 22.61 25  A 1 
ATOM 187  C C   . LEU A 1 25  ? 28.919  -37.441 -0.132  1.00 23.15 25  A 1 
ATOM 188  O O   . LEU A 1 25  ? 28.923  -37.038 1.029   1.00 22.60 25  A 1 
ATOM 189  C CB  . LEU A 1 25  ? 26.993  -39.041 -0.654  1.00 21.54 25  A 1 
ATOM 190  C CG  . LEU A 1 25  ? 25.456  -39.035 -0.569  1.00 18.98 25  A 1 
ATOM 191  C CD1 . LEU A 1 25  ? 24.868  -40.361 -1.032  1.00 18.19 25  A 1 
ATOM 192  C CD2 . LEU A 1 25  ? 25.001  -38.779 0.870   1.00 20.04 25  A 1 
ATOM 193  N N   . LEU A 1 26  ? 30.056  -37.690 -0.796  1.00 18.58 26  A 1 
ATOM 194  C CA  . LEU A 1 26  ? 31.381  -37.480 -0.194  1.00 22.00 26  A 1 
ATOM 195  C C   . LEU A 1 26  ? 31.804  -36.000 -0.156  1.00 22.24 26  A 1 
ATOM 196  O O   . LEU A 1 26  ? 32.546  -35.606 0.737   1.00 21.56 26  A 1 
ATOM 197  C CB  . LEU A 1 26  ? 32.447  -38.348 -0.900  1.00 21.33 26  A 1 
ATOM 198  C CG  . LEU A 1 26  ? 33.020  -39.450 0.008   1.00 19.10 26  A 1 
ATOM 199  C CD1 . LEU A 1 26  ? 32.331  -40.790 -0.259  1.00 18.22 26  A 1 
ATOM 200  C CD2 . LEU A 1 26  ? 34.521  -39.631 -0.223  1.00 19.90 26  A 1 
ATOM 201  N N   . PHE A 1 27  ? 31.344  -35.181 -1.098  1.00 18.67 27  A 1 
ATOM 202  C CA  . PHE A 1 27  ? 31.711  -33.763 -1.160  1.00 21.78 27  A 1 
ATOM 203  C C   . PHE A 1 27  ? 30.978  -32.921 -0.102  1.00 21.86 27  A 1 
ATOM 204  O O   . PHE A 1 27  ? 31.566  -32.004 0.470   1.00 21.00 27  A 1 
ATOM 205  C CB  . PHE A 1 27  ? 31.495  -33.240 -2.590  1.00 20.78 27  A 1 
ATOM 206  C CG  . PHE A 1 27  ? 32.502  -32.182 -3.004  1.00 18.17 27  A 1 
ATOM 207  C CD1 . PHE A 1 27  ? 32.201  -30.817 -2.861  1.00 16.82 27  A 1 
ATOM 208  C CD2 . PHE A 1 27  ? 33.749  -32.571 -3.526  1.00 17.91 27  A 1 
ATOM 209  C CE1 . PHE A 1 27  ? 33.145  -29.844 -3.238  1.00 18.12 27  A 1 
ATOM 210  C CE2 . PHE A 1 27  ? 34.692  -31.599 -3.903  1.00 18.10 27  A 1 
ATOM 211  C CZ  . PHE A 1 27  ? 34.392  -30.236 -3.760  1.00 19.51 27  A 1 
ATOM 212  N N   . SER A 1 28  ? 29.740  -33.285 0.231   1.00 22.19 28  A 1 
ATOM 213  C CA  . SER A 1 28  ? 28.961  -32.621 1.292   1.00 26.28 28  A 1 
ATOM 214  C C   . SER A 1 28  ? 29.476  -32.912 2.709   1.00 26.27 28  A 1 
ATOM 215  O O   . SER A 1 28  ? 29.194  -32.146 3.625   1.00 25.15 28  A 1 
ATOM 216  C CB  . SER A 1 28  ? 27.484  -33.025 1.187   1.00 24.25 28  A 1 
ATOM 217  O OG  . SER A 1 28  ? 26.986  -32.753 -0.110  1.00 22.04 28  A 1 
ATOM 218  N N   . TYR A 1 29  ? 30.234  -33.990 2.907   1.00 19.44 29  A 1 
ATOM 219  C CA  . TYR A 1 29  ? 30.789  -34.349 4.218   1.00 22.82 29  A 1 
ATOM 220  C C   . TYR A 1 29  ? 32.105  -33.611 4.529   1.00 23.31 29  A 1 
ATOM 221  O O   . TYR A 1 29  ? 32.411  -33.360 5.691   1.00 21.74 29  A 1 
ATOM 222  C CB  . TYR A 1 29  ? 30.934  -35.880 4.303   1.00 21.23 29  A 1 
ATOM 223  C CG  . TYR A 1 29  ? 30.679  -36.435 5.693   1.00 18.62 29  A 1 
ATOM 224  C CD1 . TYR A 1 29  ? 31.750  -36.656 6.583   1.00 17.58 29  A 1 
ATOM 225  C CD2 . TYR A 1 29  ? 29.359  -36.721 6.099   1.00 17.07 29  A 1 
ATOM 226  C CE1 . TYR A 1 29  ? 31.502  -37.164 7.872   1.00 17.78 29  A 1 
ATOM 227  C CE2 . TYR A 1 29  ? 29.109  -37.227 7.389   1.00 18.26 29  A 1 
ATOM 228  C CZ  . TYR A 1 29  ? 30.181  -37.451 8.273   1.00 19.16 29  A 1 
ATOM 229  O OH  . TYR A 1 29  ? 29.934  -37.944 9.517   1.00 20.04 29  A 1 
ATOM 230  N N   . PHE A 1 30  ? 32.863  -33.208 3.503   1.00 18.46 30  A 1 
ATOM 231  C CA  . PHE A 1 30  ? 34.155  -32.525 3.679   1.00 21.72 30  A 1 
ATOM 232  C C   . PHE A 1 30  ? 34.036  -31.006 3.891   1.00 21.68 30  A 1 
ATOM 233  O O   . PHE A 1 30  ? 34.887  -30.416 4.557   1.00 20.26 30  A 1 
ATOM 234  C CB  . PHE A 1 30  ? 35.096  -32.879 2.514   1.00 20.62 30  A 1 
ATOM 235  C CG  . PHE A 1 30  ? 36.271  -33.735 2.952   1.00 18.06 30  A 1 
ATOM 236  C CD1 . PHE A 1 30  ? 37.457  -33.121 3.394   1.00 16.99 30  A 1 
ATOM 237  C CD2 . PHE A 1 30  ? 36.170  -35.138 2.952   1.00 18.15 30  A 1 
ATOM 238  C CE1 . PHE A 1 30  ? 38.539  -33.907 3.831   1.00 18.70 30  A 1 
ATOM 239  C CE2 . PHE A 1 30  ? 37.250  -35.924 3.394   1.00 18.95 30  A 1 
ATOM 240  C CZ  . PHE A 1 30  ? 38.435  -35.310 3.829   1.00 20.29 30  A 1 
ATOM 241  N N   . THR A 1 31  ? 32.991  -30.366 3.380   1.00 22.96 31  A 1 
ATOM 242  C CA  . THR A 1 31  ? 32.768  -28.917 3.577   1.00 27.97 31  A 1 
ATOM 243  C C   . THR A 1 31  ? 32.217  -28.562 4.960   1.00 28.66 31  A 1 
ATOM 244  O O   . THR A 1 31  ? 32.394  -27.435 5.408   1.00 27.02 31  A 1 
ATOM 245  C CB  . THR A 1 31  ? 31.870  -28.342 2.466   1.00 25.45 31  A 1 
ATOM 246  O OG1 . THR A 1 31  ? 30.849  -29.254 2.128   1.00 22.47 31  A 1 
ATOM 247  C CG2 . THR A 1 31  ? 32.665  -28.080 1.191   1.00 23.79 31  A 1 
ATOM 248  N N   . SER A 1 32  ? 31.636  -29.521 5.674   1.00 22.03 32  A 1 
ATOM 249  C CA  . SER A 1 32  ? 31.117  -29.314 7.040   1.00 26.52 32  A 1 
ATOM 250  C C   . SER A 1 32  ? 32.202  -29.285 8.131   1.00 26.95 32  A 1 
ATOM 251  O O   . SER A 1 32  ? 31.932  -28.823 9.236   1.00 26.03 32  A 1 
ATOM 252  C CB  . SER A 1 32  ? 30.079  -30.401 7.348   1.00 24.61 32  A 1 
ATOM 253  O OG  . SER A 1 32  ? 29.515  -30.228 8.631   1.00 22.19 32  A 1 
ATOM 254  N N   . ILE A 1 33  ? 33.410  -29.777 7.847   1.00 19.86 33  A 1 
ATOM 255  C CA  . ILE A 1 33  ? 34.488  -29.891 8.853   1.00 23.81 33  A 1 
ATOM 256  C C   . ILE A 1 33  ? 35.417  -28.664 8.848   1.00 24.46 33  A 1 
ATOM 257  O O   . ILE A 1 33  ? 36.049  -28.368 9.856   1.00 22.82 33  A 1 
ATOM 258  C CB  . ILE A 1 33  ? 35.204  -31.260 8.695   1.00 22.34 33  A 1 
ATOM 259  C CG1 . ILE A 1 33  ? 34.214  -32.396 9.048   1.00 20.09 33  A 1 
ATOM 260  C CG2 . ILE A 1 33  ? 36.478  -31.370 9.557   1.00 21.85 33  A 1 
ATOM 261  C CD1 . ILE A 1 33  ? 34.735  -33.823 8.828   1.00 21.35 33  A 1 
ATOM 262  N N   . VAL A 1 34  ? 35.462  -27.905 7.762   1.00 23.20 34  A 1 
ATOM 263  C CA  . VAL A 1 34  ? 36.377  -26.747 7.633   1.00 26.20 34  A 1 
ATOM 264  C C   . VAL A 1 34  ? 35.806  -25.458 8.253   1.00 26.99 34  A 1 
ATOM 265  O O   . VAL A 1 34  ? 36.575  -24.569 8.601   1.00 25.33 34  A 1 
ATOM 266  C CB  . VAL A 1 34  ? 36.839  -26.588 6.166   1.00 23.74 34  A 1 
ATOM 267  C CG1 . VAL A 1 34  ? 37.827  -25.438 5.946   1.00 19.60 34  A 1 
ATOM 268  C CG2 . VAL A 1 34  ? 37.547  -27.870 5.682   1.00 21.19 34  A 1 
ATOM 269  N N   . SER A 1 35  ? 34.497  -25.359 8.489   1.00 23.75 35  A 1 
ATOM 270  C CA  . SER A 1 35  ? 33.878  -24.142 9.053   1.00 28.24 35  A 1 
ATOM 271  C C   . SER A 1 35  ? 33.868  -24.053 10.590  1.00 28.85 35  A 1 
ATOM 272  O O   . SER A 1 35  ? 33.291  -23.116 11.132  1.00 27.85 35  A 1 
ATOM 273  C CB  . SER A 1 35  ? 32.472  -23.939 8.474   1.00 26.22 35  A 1 
ATOM 274  O OG  . SER A 1 35  ? 31.557  -24.861 9.023   1.00 23.83 35  A 1 
ATOM 275  N N   . GLN A 1 36  ? 34.475  -25.003 11.308  1.00 23.66 36  A 1 
ATOM 276  C CA  . GLN A 1 36  ? 34.470  -25.033 12.784  1.00 28.86 36  A 1 
ATOM 277  C C   . GLN A 1 36  ? 35.796  -24.615 13.453  1.00 28.68 36  A 1 
ATOM 278  O O   . GLN A 1 36  ? 35.920  -24.732 14.669  1.00 27.38 36  A 1 
ATOM 279  C CB  . GLN A 1 36  ? 33.955  -26.390 13.292  1.00 27.75 36  A 1 
ATOM 280  C CG  . GLN A 1 36  ? 32.420  -26.467 13.236  1.00 26.01 36  A 1 
ATOM 281  C CD  . GLN A 1 36  ? 31.851  -27.672 13.981  1.00 24.43 36  A 1 
ATOM 282  O OE1 . GLN A 1 36  ? 32.524  -28.635 14.310  1.00 25.62 36  A 1 
ATOM 283  N NE2 . GLN A 1 36  ? 30.572  -27.665 14.289  1.00 27.82 36  A 1 
ATOM 284  N N   . MET A 1 37  ? 36.764  -24.117 12.700  1.00 22.04 37  A 1 
ATOM 285  C CA  . MET A 1 37  ? 38.053  -23.700 13.267  1.00 24.20 37  A 1 
ATOM 286  C C   . MET A 1 37  ? 38.408  -22.262 12.870  1.00 24.22 37  A 1 
ATOM 287  O O   . MET A 1 37  ? 39.233  -22.064 11.996  1.00 22.99 37  A 1 
ATOM 288  C CB  . MET A 1 37  ? 39.163  -24.691 12.873  1.00 22.62 37  A 1 
ATOM 289  C CG  . MET A 1 37  ? 39.030  -26.054 13.554  1.00 19.67 37  A 1 
ATOM 290  S SD  . MET A 1 37  ? 40.408  -27.195 13.211  1.00 18.25 37  A 1 
ATOM 291  C CE  . MET A 1 37  ? 41.749  -26.396 14.131  1.00 18.19 37  A 1 
ATOM 292  N N   . GLU A 1 38  ? 37.783  -21.279 13.524  1.00 18.69 38  A 1 
ATOM 293  C CA  . GLU A 1 38  ? 38.365  -19.943 13.760  1.00 22.69 38  A 1 
ATOM 294  C C   . GLU A 1 38  ? 37.399  -19.119 14.629  1.00 22.85 38  A 1 
ATOM 295  O O   . GLU A 1 38  ? 36.354  -18.689 14.155  1.00 21.52 38  A 1 
ATOM 296  C CB  . GLU A 1 38  ? 38.698  -19.202 12.441  1.00 20.92 38  A 1 
ATOM 297  C CG  . GLU A 1 38  ? 40.226  -19.180 12.188  1.00 18.19 38  A 1 
ATOM 298  C CD  . GLU A 1 38  ? 40.631  -18.706 10.784  1.00 16.56 38  A 1 
ATOM 299  O OE1 . GLU A 1 38  ? 41.800  -18.973 10.408  1.00 15.46 38  A 1 
ATOM 300  O OE2 . GLU A 1 38  ? 39.813  -18.044 10.108  1.00 18.80 38  A 1 
ATOM 301  N N   . ASN A 1 39  ? 37.718  -18.942 15.917  1.00 20.79 39  A 1 
ATOM 302  C CA  . ASN A 1 39  ? 37.363  -17.754 16.708  1.00 25.32 39  A 1 
ATOM 303  C C   . ASN A 1 39  ? 37.978  -17.837 18.115  1.00 25.52 39  A 1 
ATOM 304  O O   . ASN A 1 39  ? 37.738  -18.787 18.860  1.00 23.92 39  A 1 
ATOM 305  C CB  . ASN A 1 39  ? 35.838  -17.522 16.792  1.00 23.35 39  A 1 
ATOM 306  C CG  . ASN A 1 39  ? 35.340  -16.548 15.736  1.00 20.28 39  A 1 
ATOM 307  O OD1 . ASN A 1 39  ? 36.064  -15.700 15.240  1.00 19.04 39  A 1 
ATOM 308  N ND2 . ASN A 1 39  ? 34.080  -16.600 15.385  1.00 21.08 39  A 1 
ATOM 309  N N   . GLY A 1 40  ? 38.746  -16.803 18.476  1.00 19.92 40  A 1 
ATOM 310  C CA  . GLY A 1 40  ? 39.330  -16.627 19.800  1.00 24.07 40  A 1 
ATOM 311  C C   . GLY A 1 40  ? 39.165  -15.204 20.356  1.00 24.71 40  A 1 
ATOM 312  O O   . GLY A 1 40  ? 39.613  -14.247 19.740  1.00 23.12 40  A 1 
ATOM 313  N N   . GLN A 1 41  ? 38.566  -15.128 21.548  1.00 18.00 41  A 1 
ATOM 314  C CA  . GLN A 1 41  ? 38.854  -14.275 22.724  1.00 22.88 41  A 1 
ATOM 315  C C   . GLN A 1 41  ? 38.597  -12.737 22.800  1.00 22.98 41  A 1 
ATOM 316  O O   . GLN A 1 41  ? 39.393  -11.929 22.334  1.00 21.86 41  A 1 
ATOM 317  C CB  . GLN A 1 41  ? 40.253  -14.616 23.256  1.00 21.73 41  A 1 
ATOM 318  C CG  . GLN A 1 41  ? 40.314  -16.038 23.856  1.00 19.71 41  A 1 
ATOM 319  C CD  . GLN A 1 41  ? 41.613  -16.326 24.600  1.00 17.82 41  A 1 
ATOM 320  O OE1 . GLN A 1 41  ? 42.619  -15.648 24.476  1.00 18.94 41  A 1 
ATOM 321  N NE2 . GLN A 1 41  ? 41.648  -17.343 25.424  1.00 20.45 41  A 1 
ATOM 322  N N   . CYS A 1 42  ? 37.610  -12.386 23.667  1.00 17.92 42  A 1 
ATOM 323  C CA  . CYS A 1 42  ? 37.667  -11.535 24.909  1.00 21.40 42  A 1 
ATOM 324  C C   . CYS A 1 42  ? 37.676  -9.960  24.873  1.00 21.91 42  A 1 
ATOM 325  O O   . CYS A 1 42  ? 37.903  -9.388  23.815  1.00 20.82 42  A 1 
ATOM 326  C CB  . CYS A 1 42  ? 38.714  -12.161 25.852  1.00 20.08 42  A 1 
ATOM 327  S SG  . CYS A 1 42  ? 37.939  -12.772 27.368  1.00 16.79 42  A 1 
ATOM 328  N N   . PRO A 1 43  ? 37.393  -9.205  26.000  1.00 20.22 43  A 1 
ATOM 329  C CA  . PRO A 1 43  ? 36.120  -8.497  26.270  1.00 22.63 43  A 1 
ATOM 330  C C   . PRO A 1 43  ? 36.283  -7.001  26.699  1.00 23.54 43  A 1 
ATOM 331  O O   . PRO A 1 43  ? 37.403  -6.553  26.910  1.00 22.00 43  A 1 
ATOM 332  C CB  . PRO A 1 43  ? 35.572  -9.298  27.458  1.00 20.75 43  A 1 
ATOM 333  C CG  . PRO A 1 43  ? 36.829  -9.581  28.293  1.00 20.01 43  A 1 
ATOM 334  C CD  . PRO A 1 43  ? 37.989  -9.432  27.304  1.00 22.35 43  A 1 
ATOM 335  N N   . LEU A 1 44  ? 35.162  -6.240  26.905  1.00 18.86 44  A 1 
ATOM 336  C CA  . LEU A 1 44  ? 34.921  -5.222  27.969  1.00 22.13 44  A 1 
ATOM 337  C C   . LEU A 1 44  ? 33.600  -4.426  27.771  1.00 22.39 44  A 1 
ATOM 338  O O   . LEU A 1 44  ? 33.055  -4.348  26.679  1.00 20.97 44  A 1 
ATOM 339  C CB  . LEU A 1 44  ? 36.118  -4.258  28.176  1.00 20.54 44  A 1 
ATOM 340  C CG  . LEU A 1 44  ? 37.072  -4.721  29.301  1.00 17.97 44  A 1 
ATOM 341  C CD1 . LEU A 1 44  ? 38.453  -4.088  29.137  1.00 16.72 44  A 1 
ATOM 342  C CD2 . LEU A 1 44  ? 36.549  -4.356  30.692  1.00 18.24 44  A 1 
ATOM 343  N N   . THR A 1 45  ? 33.097  -3.869  28.867  1.00 22.90 45  A 1 
ATOM 344  C CA  . THR A 1 45  ? 31.726  -3.496  29.286  1.00 25.13 45  A 1 
ATOM 345  C C   . THR A 1 45  ? 31.232  -2.076  28.929  1.00 25.97 45  A 1 
ATOM 346  O O   . THR A 1 45  ? 31.981  -1.128  29.136  1.00 24.82 45  A 1 
ATOM 347  C CB  . THR A 1 45  ? 31.738  -3.515  30.827  1.00 23.21 45  A 1 
ATOM 348  O OG1 . THR A 1 45  ? 32.890  -2.832  31.302  1.00 20.26 45  A 1 
ATOM 349  C CG2 . THR A 1 45  ? 31.800  -4.921  31.425  1.00 20.39 45  A 1 
ATOM 350  N N   . LEU A 1 46  ? 29.916  -1.915  28.607  1.00 22.61 46  A 1 
ATOM 351  C CA  . LEU A 1 46  ? 28.930  -0.992  29.241  1.00 25.76 46  A 1 
ATOM 352  C C   . LEU A 1 46  ? 27.532  -1.198  28.612  1.00 26.50 46  A 1 
ATOM 353  O O   . LEU A 1 46  ? 27.401  -1.185  27.389  1.00 25.45 46  A 1 
ATOM 354  C CB  . LEU A 1 46  ? 29.319  0.504   29.110  1.00 23.72 46  A 1 
ATOM 355  C CG  . LEU A 1 46  ? 29.122  1.278   30.437  1.00 20.48 46  A 1 
ATOM 356  C CD1 . LEU A 1 46  ? 30.310  1.107   31.383  1.00 18.58 46  A 1 
ATOM 357  C CD2 . LEU A 1 46  ? 28.942  2.768   30.176  1.00 21.15 46  A 1 
ATOM 358  N N   . ASN A 1 47  ? 26.484  -1.380  29.440  1.00 32.97 47  A 1 
ATOM 359  C CA  . ASN A 1 47  ? 25.136  -1.766  29.002  1.00 37.24 47  A 1 
ATOM 360  C C   . ASN A 1 47  ? 24.287  -0.573  28.525  1.00 36.74 47  A 1 
ATOM 361  O O   . ASN A 1 47  ? 24.135  0.406   29.252  1.00 35.72 47  A 1 
ATOM 362  C CB  . ASN A 1 47  ? 24.418  -2.490  30.158  1.00 35.49 47  A 1 
ATOM 363  C CG  . ASN A 1 47  ? 24.989  -3.852  30.499  1.00 31.47 47  A 1 
ATOM 364  O OD1 . ASN A 1 47  ? 25.731  -4.461  29.750  1.00 29.76 47  A 1 
ATOM 365  N ND2 . ASN A 1 47  ? 24.670  -4.383  31.656  1.00 31.23 47  A 1 
ATOM 366  N N   . SER A 1 48  ? 23.667  -0.709  27.368  1.00 32.76 48  A 1 
ATOM 367  C CA  . SER A 1 48  ? 22.510  0.073   26.900  1.00 35.90 48  A 1 
ATOM 368  C C   . SER A 1 48  ? 21.383  -0.894  26.524  1.00 35.30 48  A 1 
ATOM 369  O O   . SER A 1 48  ? 21.666  -2.012  26.096  1.00 34.52 48  A 1 
ATOM 370  C CB  . SER A 1 48  ? 22.882  0.949   25.697  1.00 34.73 48  A 1 
ATOM 371  O OG  . SER A 1 48  ? 23.954  1.812   26.022  1.00 32.58 48  A 1 
ATOM 372  N N   . VAL A 1 49  ? 20.112  -0.502  26.701  1.00 35.91 49  A 1 
ATOM 373  C CA  . VAL A 1 49  ? 18.949  -1.360  26.401  1.00 38.93 49  A 1 
ATOM 374  C C   . VAL A 1 49  ? 18.254  -0.826  25.144  1.00 38.93 49  A 1 
ATOM 375  O O   . VAL A 1 49  ? 18.117  0.385   24.993  1.00 38.17 49  A 1 
ATOM 376  C CB  . VAL A 1 49  ? 18.002  -1.470  27.609  1.00 37.17 49  A 1 
ATOM 377  C CG1 . VAL A 1 49  ? 16.919  -2.519  27.356  1.00 32.82 49  A 1 
ATOM 378  C CG2 . VAL A 1 49  ? 18.732  -1.899  28.890  1.00 36.68 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? 17.852  -1.711  24.229  1.00 34.57 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? 17.212  -1.383  22.950  1.00 38.97 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? 15.904  -2.170  22.792  1.00 39.45 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? 15.839  -3.344  23.148  1.00 39.42 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? 18.194  -1.694  21.797  1.00 38.36 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? 17.769  -1.134  20.429  1.00 36.02 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? 17.986  0.374   20.344  1.00 32.98 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? 18.584  -1.782  19.312  1.00 39.81 50  A 1 
ATOM 387  N N   . MET A 1 51  ? 14.876  -1.539  22.216  1.00 36.53 51  A 1 
ATOM 388  C CA  . MET A 1 51  ? 13.584  -2.146  21.873  1.00 39.36 51  A 1 
ATOM 389  C C   . MET A 1 51  ? 13.455  -2.297  20.356  1.00 40.66 51  A 1 
ATOM 390  O O   . MET A 1 51  ? 13.865  -1.411  19.607  1.00 41.12 51  A 1 
ATOM 391  C CB  . MET A 1 51  ? 12.462  -1.283  22.456  1.00 40.23 51  A 1 
ATOM 392  C CG  . MET A 1 51  ? 11.072  -1.897  22.277  1.00 39.45 51  A 1 
ATOM 393  S SD  . MET A 1 51  ? 9.796   -0.989  23.180  1.00 35.49 51  A 1 
ATOM 394  C CE  . MET A 1 51  ? 9.791   0.599   22.306  1.00 33.65 51  A 1 
ATOM 395  N N   . PHE A 1 52  ? 12.895  -3.415  19.890  1.00 36.72 52  A 1 
ATOM 396  C CA  . PHE A 1 52  ? 12.626  -3.670  18.468  1.00 39.47 52  A 1 
ATOM 397  C C   . PHE A 1 52  ? 11.408  -4.582  18.287  1.00 37.89 52  A 1 
ATOM 398  O O   . PHE A 1 52  ? 10.983  -5.261  19.217  1.00 37.59 52  A 1 
ATOM 399  C CB  . PHE A 1 52  ? 13.878  -4.247  17.789  1.00 39.44 52  A 1 
ATOM 400  C CG  . PHE A 1 52  ? 14.302  -5.619  18.279  1.00 38.74 52  A 1 
ATOM 401  C CD1 . PHE A 1 52  ? 15.097  -5.740  19.433  1.00 35.47 52  A 1 
ATOM 402  C CD2 . PHE A 1 52  ? 13.903  -6.772  17.582  1.00 39.37 52  A 1 
ATOM 403  C CE1 . PHE A 1 52  ? 15.484  -7.010  19.887  1.00 34.70 52  A 1 
ATOM 404  C CE2 . PHE A 1 52  ? 14.289  -8.045  18.039  1.00 36.41 52  A 1 
ATOM 405  C CZ  . PHE A 1 52  ? 15.078  -8.161  19.194  1.00 38.00 52  A 1 
ATOM 406  N N   . VAL A 1 53  ? 10.843  -4.620  17.082  1.00 40.91 53  A 1 
ATOM 407  C CA  . VAL A 1 53  ? 9.656   -5.423  16.736  1.00 43.87 53  A 1 
ATOM 408  C C   . VAL A 1 53  ? 10.055  -6.549  15.783  1.00 43.66 53  A 1 
ATOM 409  O O   . VAL A 1 53  ? 10.819  -6.336  14.848  1.00 41.48 53  A 1 
ATOM 410  C CB  . VAL A 1 53  ? 8.549   -4.536  16.141  1.00 41.81 53  A 1 
ATOM 411  C CG1 . VAL A 1 53  ? 7.297   -5.342  15.787  1.00 37.32 53  A 1 
ATOM 412  C CG2 . VAL A 1 53  ? 8.148   -3.429  17.130  1.00 42.33 53  A 1 
ATOM 413  N N   . LYS A 1 54  ? 9.524   -7.769  16.014  1.00 42.10 54  A 1 
ATOM 414  C CA  . LYS A 1 54  ? 9.750   -8.938  15.152  1.00 44.84 54  A 1 
ATOM 415  C C   . LYS A 1 54  ? 8.463   -9.752  15.009  1.00 43.46 54  A 1 
ATOM 416  O O   . LYS A 1 54  ? 7.711   -9.889  15.961  1.00 42.44 54  A 1 
ATOM 417  C CB  . LYS A 1 54  ? 10.900  -9.773  15.738  1.00 43.92 54  A 1 
ATOM 418  C CG  . LYS A 1 54  ? 11.338  -10.933 14.831  1.00 41.78 54  A 1 
ATOM 419  C CD  . LYS A 1 54  ? 12.517  -11.689 15.449  1.00 39.87 54  A 1 
ATOM 420  C CE  . LYS A 1 54  ? 12.923  -12.857 14.545  1.00 36.96 54  A 1 
ATOM 421  N NZ  . LYS A 1 54  ? 14.008  -13.665 15.160  1.00 33.16 54  A 1 
ATOM 422  N N   . SER A 1 55  ? 8.223   -10.334 13.835  1.00 42.32 55  A 1 
ATOM 423  C CA  . SER A 1 55  ? 7.079   -11.226 13.609  1.00 45.10 55  A 1 
ATOM 424  C C   . SER A 1 55  ? 7.369   -12.653 14.086  1.00 45.08 55  A 1 
ATOM 425  O O   . SER A 1 55  ? 8.421   -13.215 13.775  1.00 42.59 55  A 1 
ATOM 426  C CB  . SER A 1 55  ? 6.675   -11.228 12.135  1.00 42.88 55  A 1 
ATOM 427  O OG  . SER A 1 55  ? 6.494   -9.904  11.669  1.00 39.46 55  A 1 
ATOM 428  N N   . TRP A 1 56  ? 6.417   -13.248 14.808  1.00 40.76 56  A 1 
ATOM 429  C CA  . TRP A 1 56  ? 6.414   -14.652 15.238  1.00 41.70 56  A 1 
ATOM 430  C C   . TRP A 1 56  ? 5.347   -15.469 14.494  1.00 40.35 56  A 1 
ATOM 431  O O   . TRP A 1 56  ? 4.284   -14.930 14.186  1.00 37.25 56  A 1 
ATOM 432  C CB  . TRP A 1 56  ? 6.194   -14.735 16.754  1.00 39.04 56  A 1 
ATOM 433  C CG  . TRP A 1 56  ? 7.415   -15.110 17.531  1.00 37.79 56  A 1 
ATOM 434  C CD1 . TRP A 1 56  ? 8.455   -14.289 17.805  1.00 32.28 56  A 1 
ATOM 435  C CD2 . TRP A 1 56  ? 7.754   -16.399 18.130  1.00 36.20 56  A 1 
ATOM 436  N NE1 . TRP A 1 56  ? 9.413   -14.976 18.531  1.00 32.30 56  A 1 
ATOM 437  C CE2 . TRP A 1 56  ? 9.029   -16.284 18.769  1.00 34.54 56  A 1 
ATOM 438  C CE3 . TRP A 1 56  ? 7.116   -17.656 18.208  1.00 37.80 56  A 1 
ATOM 439  C CZ2 . TRP A 1 56  ? 9.632   -17.352 19.458  1.00 37.07 56  A 1 
ATOM 440  C CZ3 . TRP A 1 56  ? 7.707   -18.736 18.898  1.00 34.85 56  A 1 
ATOM 441  C CH2 . TRP A 1 56  ? 8.963   -18.585 19.523  1.00 35.20 56  A 1 
ATOM 442  N N   . PRO A 1 57  ? 5.574   -16.762 14.192  1.00 33.50 57  A 1 
ATOM 443  C CA  . PRO A 1 57  ? 4.585   -17.613 13.536  1.00 36.81 57  A 1 
ATOM 444  C C   . PRO A 1 57  ? 3.465   -18.022 14.503  1.00 37.68 57  A 1 
ATOM 445  O O   . PRO A 1 57  ? 3.724   -18.456 15.626  1.00 36.23 57  A 1 
ATOM 446  C CB  . PRO A 1 57  ? 5.368   -18.827 13.036  1.00 34.50 57  A 1 
ATOM 447  C CG  . PRO A 1 57  ? 6.480   -18.948 14.076  1.00 34.58 57  A 1 
ATOM 448  C CD  . PRO A 1 57  ? 6.800   -17.501 14.435  1.00 39.43 57  A 1 
ATOM 449  N N   . ALA A 1 58  ? 2.211   -17.965 14.044  1.00 33.38 58  A 1 
ATOM 450  C CA  . ALA A 1 58  ? 1.074   -18.518 14.783  1.00 36.18 58  A 1 
ATOM 451  C C   . ALA A 1 58  ? 1.191   -20.057 14.869  1.00 36.93 58  A 1 
ATOM 452  O O   . ALA A 1 58  ? 1.467   -20.730 13.875  1.00 34.95 58  A 1 
ATOM 453  C CB  . ALA A 1 58  ? -0.226  -18.058 14.107  1.00 34.07 58  A 1 
ATOM 454  N N   . ARG A 1 59  ? 0.983   -20.651 16.059  1.00 27.51 59  A 1 
ATOM 455  C CA  . ARG A 1 59  ? 0.990   -22.119 16.231  1.00 30.20 59  A 1 
ATOM 456  C C   . ARG A 1 59  ? -0.167  -22.744 15.444  1.00 30.42 59  A 1 
ATOM 457  O O   . ARG A 1 59  ? -1.324  -22.516 15.780  1.00 29.20 59  A 1 
ATOM 458  C CB  . ARG A 1 59  ? 0.886   -22.519 17.718  1.00 28.97 59  A 1 
ATOM 459  C CG  . ARG A 1 59  ? 2.226   -22.469 18.472  1.00 26.36 59  A 1 
ATOM 460  C CD  . ARG A 1 59  ? 2.034   -22.993 19.903  1.00 25.03 59  A 1 
ATOM 461  N NE  . ARG A 1 59  ? 3.292   -22.966 20.678  1.00 23.18 59  A 1 
ATOM 462  C CZ  . ARG A 1 59  ? 3.447   -23.360 21.934  1.00 21.96 59  A 1 
ATOM 463  N NH1 . ARG A 1 59  ? 2.467   -23.872 22.627  1.00 20.94 59  A 1 
ATOM 464  N NH2 . ARG A 1 59  ? 4.605   -23.235 22.526  1.00 20.20 59  A 1 
ATOM 465  N N   . THR A 1 60  ? 0.143   -23.584 14.452  1.00 24.93 60  A 1 
ATOM 466  C CA  . THR A 1 60  ? -0.847  -24.402 13.726  1.00 28.38 60  A 1 
ATOM 467  C C   . THR A 1 60  ? -0.474  -25.885 13.787  1.00 28.75 60  A 1 
ATOM 468  O O   . THR A 1 60  ? 0.643   -26.272 13.455  1.00 26.57 60  A 1 
ATOM 469  C CB  . THR A 1 60  ? -1.042  -23.933 12.278  1.00 25.53 60  A 1 
ATOM 470  O OG1 . THR A 1 60  ? 0.188   -23.787 11.603  1.00 22.92 60  A 1 
ATOM 471  C CG2 . THR A 1 60  ? -1.749  -22.576 12.201  1.00 22.31 60  A 1 
ATOM 472  N N   . ASP A 1 61  ? -1.414  -26.733 14.209  1.00 22.18 61  A 1 
ATOM 473  C CA  . ASP A 1 61  ? -1.294  -28.195 14.145  1.00 25.83 61  A 1 
ATOM 474  C C   . ASP A 1 61  ? -1.569  -28.679 12.713  1.00 25.11 61  A 1 
ATOM 475  O O   . ASP A 1 61  ? -2.659  -28.481 12.174  1.00 23.53 61  A 1 
ATOM 476  C CB  . ASP A 1 61  ? -2.269  -28.863 15.137  1.00 24.17 61  A 1 
ATOM 477  C CG  . ASP A 1 61  ? -1.651  -29.265 16.481  1.00 21.15 61  A 1 
ATOM 478  O OD1 . ASP A 1 61  ? -0.435  -29.570 16.495  1.00 19.55 61  A 1 
ATOM 479  O OD2 . ASP A 1 61  ? -2.425  -29.383 17.457  1.00 19.75 61  A 1 
ATOM 480  N N   . THR A 1 62  ? -0.597  -29.347 12.073  1.00 18.34 62  A 1 
ATOM 481  C CA  . THR A 1 62  ? -0.733  -29.804 10.678  1.00 20.06 62  A 1 
ATOM 482  C C   . THR A 1 62  ? -0.788  -31.333 10.554  1.00 20.05 62  A 1 
ATOM 483  O O   . THR A 1 62  ? 0.096   -32.054 11.016  1.00 18.78 62  A 1 
ATOM 484  C CB  . THR A 1 62  ? 0.339   -29.207 9.755   1.00 18.50 62  A 1 
ATOM 485  O OG1 . THR A 1 62  ? 1.640   -29.409 10.244  1.00 16.51 62  A 1 
ATOM 486  C CG2 . THR A 1 62  ? 0.165   -27.699 9.553   1.00 16.36 62  A 1 
ATOM 487  N N   . LYS A 1 63  ? -1.813  -31.863 9.855   1.00 16.39 63  A 1 
ATOM 488  C CA  . LYS A 1 63  ? -1.871  -33.246 9.339   1.00 20.43 63  A 1 
ATOM 489  C C   . LYS A 1 63  ? -1.836  -33.239 7.806   1.00 20.12 63  A 1 
ATOM 490  O O   . LYS A 1 63  ? -2.561  -32.494 7.163   1.00 18.54 63  A 1 
ATOM 491  C CB  . LYS A 1 63  ? -3.100  -34.011 9.868   1.00 19.13 63  A 1 
ATOM 492  C CG  . LYS A 1 63  ? -2.897  -34.530 11.300  1.00 16.73 63  A 1 
ATOM 493  C CD  . LYS A 1 63  ? -4.108  -35.348 11.781  1.00 15.35 63  A 1 
ATOM 494  C CE  . LYS A 1 63  ? -3.867  -35.865 13.206  1.00 13.66 63  A 1 
ATOM 495  N NZ  . LYS A 1 63  ? -5.074  -36.516 13.778  1.00 12.97 63  A 1 
ATOM 496  N N   . LYS A 1 64  ? -0.989  -34.105 7.220   1.00 16.54 64  A 1 
ATOM 497  C CA  . LYS A 1 64  ? -0.717  -34.188 5.773   1.00 18.73 64  A 1 
ATOM 498  C C   . LYS A 1 64  ? -1.857  -34.861 4.992   1.00 18.44 64  A 1 
ATOM 499  O O   . LYS A 1 64  ? -2.236  -35.978 5.324   1.00 17.61 64  A 1 
ATOM 500  C CB  . LYS A 1 64  ? 0.591   -34.972 5.528   1.00 18.14 64  A 1 
ATOM 501  C CG  . LYS A 1 64  ? 1.861   -34.169 5.853   1.00 16.03 64  A 1 
ATOM 502  C CD  . LYS A 1 64  ? 3.137   -35.002 5.628   1.00 15.29 64  A 1 
ATOM 503  C CE  . LYS A 1 64  ? 4.365   -34.110 5.865   1.00 13.89 64  A 1 
ATOM 504  N NZ  . LYS A 1 64  ? 5.651   -34.844 5.790   1.00 13.06 64  A 1 
ATOM 505  N N   . LEU A 1 65  ? -2.265  -34.270 3.864   1.00 13.59 65  A 1 
ATOM 506  C CA  . LEU A 1 65  ? -3.021  -34.928 2.780   1.00 15.94 65  A 1 
ATOM 507  C C   . LEU A 1 65  ? -2.255  -34.804 1.447   1.00 15.95 65  A 1 
ATOM 508  O O   . LEU A 1 65  ? -1.717  -33.745 1.140   1.00 15.31 65  A 1 
ATOM 509  C CB  . LEU A 1 65  ? -4.449  -34.341 2.670   1.00 15.03 65  A 1 
ATOM 510  C CG  . LEU A 1 65  ? -5.556  -35.414 2.766   1.00 13.36 65  A 1 
ATOM 511  C CD1 . LEU A 1 65  ? -6.072  -35.554 4.192   1.00 12.86 65  A 1 
ATOM 512  C CD2 . LEU A 1 65  ? -6.734  -35.076 1.856   1.00 14.19 65  A 1 
ATOM 513  N N   . ARG A 1 66  ? -2.183  -35.898 0.660   1.00 14.06 66  A 1 
ATOM 514  C CA  . ARG A 1 66  ? -1.535  -35.951 -0.670  1.00 16.45 66  A 1 
ATOM 515  C C   . ARG A 1 66  ? -2.593  -36.032 -1.774  1.00 16.57 66  A 1 
ATOM 516  O O   . ARG A 1 66  ? -3.401  -36.958 -1.750  1.00 15.94 66  A 1 
ATOM 517  C CB  . ARG A 1 66  ? -0.622  -37.193 -0.789  1.00 15.81 66  A 1 
ATOM 518  C CG  . ARG A 1 66  ? 0.858   -36.957 -0.462  1.00 13.50 66  A 1 
ATOM 519  C CD  . ARG A 1 66  ? 1.650   -38.248 -0.720  1.00 12.97 66  A 1 
ATOM 520  N NE  . ARG A 1 66  ? 3.101   -38.061 -0.532  1.00 12.09 66  A 1 
ATOM 521  C CZ  . ARG A 1 66  ? 4.045   -38.977 -0.691  1.00 11.56 66  A 1 
ATOM 522  N NH1 . ARG A 1 66  ? 3.768   -40.204 -1.035  1.00 11.01 66  A 1 
ATOM 523  N NH2 . ARG A 1 66  ? 5.303   -38.673 -0.506  1.00 10.49 66  A 1 
ATOM 524  N N   . ILE A 1 67  ? -2.488  -35.197 -2.800  1.00 13.89 67  A 1 
ATOM 525  C CA  . ILE A 1 67  ? -3.219  -35.342 -4.077  1.00 15.79 67  A 1 
ATOM 526  C C   . ILE A 1 67  ? -2.208  -35.334 -5.235  1.00 16.04 67  A 1 
ATOM 527  O O   . ILE A 1 67  ? -1.304  -34.507 -5.279  1.00 15.30 67  A 1 
ATOM 528  C CB  . ILE A 1 67  ? -4.337  -34.278 -4.215  1.00 14.75 67  A 1 
ATOM 529  C CG1 . ILE A 1 67  ? -5.369  -34.442 -3.071  1.00 12.71 67  A 1 
ATOM 530  C CG2 . ILE A 1 67  ? -5.029  -34.388 -5.589  1.00 13.11 67  A 1 
ATOM 531  C CD1 . ILE A 1 67  ? -6.508  -33.420 -3.066  1.00 12.43 67  A 1 
ATOM 532  N N   . LYS A 1 68  ? -2.329  -36.304 -6.156  1.00 12.97 68  A 1 
ATOM 533  C CA  . LYS A 1 68  ? -1.535  -36.421 -7.392  1.00 17.21 68  A 1 
ATOM 534  C C   . LYS A 1 68  ? -2.295  -35.798 -8.564  1.00 17.29 68  A 1 
ATOM 535  O O   . LYS A 1 68  ? -3.452  -36.154 -8.772  1.00 16.19 68  A 1 
ATOM 536  C CB  . LYS A 1 68  ? -1.288  -37.905 -7.737  1.00 16.19 68  A 1 
ATOM 537  C CG  . LYS A 1 68  ? -0.068  -38.552 -7.069  1.00 13.93 68  A 1 
ATOM 538  C CD  . LYS A 1 68  ? 0.050   -40.011 -7.543  1.00 13.33 68  A 1 
ATOM 539  C CE  . LYS A 1 68  ? 1.346   -40.663 -7.052  1.00 12.24 68  A 1 
ATOM 540  N NZ  . LYS A 1 68  ? 1.451   -42.075 -7.501  1.00 11.30 68  A 1 
ATOM 541  N N   . THR A 1 69  ? -1.612  -35.045 -9.411  1.00 15.02 69  A 1 
ATOM 542  C CA  . THR A 1 69  ? -2.110  -34.689 -10.752 1.00 17.42 69  A 1 
ATOM 543  C C   . THR A 1 69  ? -1.144  -35.135 -11.852 1.00 17.81 69  A 1 
ATOM 544  O O   . THR A 1 69  ? 0.070   -34.986 -11.767 1.00 16.74 69  A 1 
ATOM 545  C CB  . THR A 1 69  ? -2.478  -33.201 -10.877 1.00 16.15 69  A 1 
ATOM 546  O OG1 . THR A 1 69  ? -1.507  -32.393 -10.278 1.00 13.99 69  A 1 
ATOM 547  C CG2 . THR A 1 69  ? -3.813  -32.901 -10.200 1.00 14.18 69  A 1 
ATOM 548  N N   . LEU A 1 70  ? -1.719  -35.774 -12.883 1.00 12.82 70  A 1 
ATOM 549  C CA  . LEU A 1 70  ? -1.082  -36.211 -14.130 1.00 17.83 70  A 1 
ATOM 550  C C   . LEU A 1 70  ? -1.381  -35.172 -15.219 1.00 18.02 70  A 1 
ATOM 551  O O   . LEU A 1 70  ? -2.552  -34.835 -15.382 1.00 16.85 70  A 1 
ATOM 552  C CB  . LEU A 1 70  ? -1.730  -37.551 -14.550 1.00 16.28 70  A 1 
ATOM 553  C CG  . LEU A 1 70  ? -1.083  -38.825 -13.976 1.00 14.18 70  A 1 
ATOM 554  C CD1 . LEU A 1 70  ? -2.135  -39.906 -13.739 1.00 13.49 70  A 1 
ATOM 555  C CD2 . LEU A 1 70  ? -0.049  -39.379 -14.956 1.00 14.74 70  A 1 
ATOM 556  N N   . ARG A 1 71  ? -0.373  -34.783 -16.029 1.00 15.22 71  A 1 
ATOM 557  C CA  . ARG A 1 71  ? -0.450  -34.643 -17.512 1.00 20.12 71  A 1 
ATOM 558  C C   . ARG A 1 71  ? 0.794   -33.949 -18.091 1.00 20.20 71  A 1 
ATOM 559  O O   . ARG A 1 71  ? 0.924   -32.736 -17.996 1.00 19.64 71  A 1 
ATOM 560  C CB  . ARG A 1 71  ? -1.702  -33.865 -17.986 1.00 19.39 71  A 1 
ATOM 561  C CG  . ARG A 1 71  ? -2.889  -34.792 -18.312 1.00 16.80 71  A 1 
ATOM 562  C CD  . ARG A 1 71  ? -4.172  -33.990 -18.542 1.00 15.74 71  A 1 
ATOM 563  N NE  . ARG A 1 71  ? -5.344  -34.876 -18.705 1.00 14.92 71  A 1 
ATOM 564  C CZ  . ARG A 1 71  ? -6.522  -34.534 -19.206 1.00 14.15 71  A 1 
ATOM 565  N NH1 . ARG A 1 71  ? -6.753  -33.337 -19.668 1.00 13.75 71  A 1 
ATOM 566  N NH2 . ARG A 1 71  ? -7.500  -35.393 -19.243 1.00 13.19 71  A 1 
ATOM 567  N N   . ALA A 1 72  ? 1.614   -34.724 -18.816 1.00 16.98 72  A 1 
ATOM 568  C CA  . ALA A 1 72  ? 2.398   -34.253 -19.968 1.00 23.18 72  A 1 
ATOM 569  C C   . ALA A 1 72  ? 2.850   -35.460 -20.821 1.00 23.49 72  A 1 
ATOM 570  O O   . ALA A 1 72  ? 3.874   -36.060 -20.518 1.00 22.21 72  A 1 
ATOM 571  C CB  . ALA A 1 72  ? 3.603   -33.423 -19.500 1.00 21.13 72  A 1 
ATOM 572  N N   . PRO A 1 73  ? 2.095   -35.876 -21.872 1.00 18.52 73  A 1 
ATOM 573  C CA  . PRO A 1 73  ? 2.752   -36.528 -23.012 1.00 23.74 73  A 1 
ATOM 574  C C   . PRO A 1 73  ? 2.254   -36.083 -24.403 1.00 24.55 73  A 1 
ATOM 575  O O   . PRO A 1 73  ? 2.804   -36.533 -25.402 1.00 23.20 73  A 1 
ATOM 576  C CB  . PRO A 1 73  ? 2.558   -38.034 -22.799 1.00 21.87 73  A 1 
ATOM 577  C CG  . PRO A 1 73  ? 1.268   -38.136 -21.978 1.00 21.30 73  A 1 
ATOM 578  C CD  . PRO A 1 73  ? 0.898   -36.692 -21.613 1.00 23.75 73  A 1 
ATOM 579  N N   . ALA A 1 74  ? 1.252   -35.194 -24.525 1.00 18.73 74  A 1 
ATOM 580  C CA  . ALA A 1 74  ? 0.646   -34.917 -25.837 1.00 26.11 74  A 1 
ATOM 581  C C   . ALA A 1 74  ? 1.521   -34.072 -26.791 1.00 26.88 74  A 1 
ATOM 582  O O   . ALA A 1 74  ? 1.486   -34.281 -27.999 1.00 25.84 74  A 1 
ATOM 583  C CB  . ALA A 1 74  ? -0.739  -34.302 -25.608 1.00 24.35 74  A 1 
ATOM 584  N N   . ILE A 1 75  ? 2.347   -33.168 -26.271 1.00 18.30 75  A 1 
ATOM 585  C CA  . ILE A 1 75  ? 3.187   -32.266 -27.089 1.00 24.70 75  A 1 
ATOM 586  C C   . ILE A 1 75  ? 4.438   -32.987 -27.621 1.00 25.70 75  A 1 
ATOM 587  O O   . ILE A 1 75  ? 4.916   -32.692 -28.713 1.00 25.42 75  A 1 
ATOM 588  C CB  . ILE A 1 75  ? 3.489   -30.975 -26.286 1.00 23.84 75  A 1 
ATOM 589  C CG1 . ILE A 1 75  ? 2.166   -30.210 -26.031 1.00 21.56 75  A 1 
ATOM 590  C CG2 . ILE A 1 75  ? 4.499   -30.067 -27.009 1.00 22.86 75  A 1 
ATOM 591  C CD1 . ILE A 1 75  ? 2.289   -29.011 -25.082 1.00 21.75 75  A 1 
ATOM 592  N N   . PHE A 1 76  ? 4.926   -34.010 -26.907 1.00 18.39 76  A 1 
ATOM 593  C CA  . PHE A 1 76  ? 6.121   -34.764 -27.291 1.00 24.82 76  A 1 
ATOM 594  C C   . PHE A 1 76  ? 5.876   -35.658 -28.517 1.00 24.78 76  A 1 
ATOM 595  O O   . PHE A 1 76  ? 6.727   -35.747 -29.401 1.00 24.17 76  A 1 
ATOM 596  C CB  . PHE A 1 76  ? 6.615   -35.553 -26.071 1.00 24.43 76  A 1 
ATOM 597  C CG  . PHE A 1 76  ? 8.060   -35.992 -26.172 1.00 22.06 76  A 1 
ATOM 598  C CD1 . PHE A 1 76  ? 8.386   -37.284 -26.620 1.00 20.50 76  A 1 
ATOM 599  C CD2 . PHE A 1 76  ? 9.085   -35.094 -25.823 1.00 21.85 76  A 1 
ATOM 600  C CE1 . PHE A 1 76  ? 9.733   -37.677 -26.712 1.00 21.76 76  A 1 
ATOM 601  C CE2 . PHE A 1 76  ? 10.432  -35.486 -25.920 1.00 22.59 76  A 1 
ATOM 602  C CZ  . PHE A 1 76  ? 10.754  -36.778 -26.364 1.00 23.96 76  A 1 
ATOM 603  N N   . TYR A 1 77  ? 4.698   -36.266 -28.635 1.00 22.38 77  A 1 
ATOM 604  C CA  . TYR A 1 77  ? 4.347   -37.104 -29.791 1.00 27.63 77  A 1 
ATOM 605  C C   . TYR A 1 77  ? 4.138   -36.298 -31.079 1.00 27.49 77  A 1 
ATOM 606  O O   . TYR A 1 77  ? 4.471   -36.787 -32.157 1.00 26.43 77  A 1 
ATOM 607  C CB  . TYR A 1 77  ? 3.127   -37.975 -29.454 1.00 26.53 77  A 1 
ATOM 608  C CG  . TYR A 1 77  ? 3.498   -39.236 -28.694 1.00 23.94 77  A 1 
ATOM 609  C CD1 . TYR A 1 77  ? 4.021   -40.338 -29.401 1.00 22.33 77  A 1 
ATOM 610  C CD2 . TYR A 1 77  ? 3.343   -39.311 -27.300 1.00 22.26 77  A 1 
ATOM 611  C CE1 . TYR A 1 77  ? 4.392   -41.510 -28.713 1.00 22.72 77  A 1 
ATOM 612  C CE2 . TYR A 1 77  ? 3.716   -40.480 -26.607 1.00 24.07 77  A 1 
ATOM 613  C CZ  . TYR A 1 77  ? 4.239   -41.580 -27.316 1.00 25.39 77  A 1 
ATOM 614  O OH  . TYR A 1 77  ? 4.598   -42.711 -26.648 1.00 26.04 77  A 1 
ATOM 615  N N   . LEU A 1 78  ? 3.664   -35.061 -30.991 1.00 18.01 78  A 1 
ATOM 616  C CA  . LEU A 1 78  ? 3.437   -34.200 -32.157 1.00 25.95 78  A 1 
ATOM 617  C C   . LEU A 1 78  ? 4.756   -33.736 -32.808 1.00 26.20 78  A 1 
ATOM 618  O O   . LEU A 1 78  ? 4.871   -33.727 -34.032 1.00 26.01 78  A 1 
ATOM 619  C CB  . LEU A 1 78  ? 2.546   -33.015 -31.727 1.00 25.45 78  A 1 
ATOM 620  C CG  . LEU A 1 78  ? 1.855   -32.305 -32.905 1.00 22.11 78  A 1 
ATOM 621  C CD1 . LEU A 1 78  ? 0.691   -33.131 -33.454 1.00 21.16 78  A 1 
ATOM 622  C CD2 . LEU A 1 78  ? 1.303   -30.956 -32.448 1.00 24.94 78  A 1 
ATOM 623  N N   . LEU A 1 79  ? 5.776   -33.429 -32.015 1.00 21.23 79  A 1 
ATOM 624  C CA  . LEU A 1 79  ? 7.095   -32.997 -32.505 1.00 27.19 79  A 1 
ATOM 625  C C   . LEU A 1 79  ? 7.889   -34.140 -33.155 1.00 26.50 79  A 1 
ATOM 626  O O   . LEU A 1 79  ? 8.558   -33.923 -34.164 1.00 26.23 79  A 1 
ATOM 627  C CB  . LEU A 1 79  ? 7.868   -32.345 -31.342 1.00 27.02 79  A 1 
ATOM 628  C CG  . LEU A 1 79  ? 7.433   -30.891 -31.069 1.00 24.42 79  A 1 
ATOM 629  C CD1 . LEU A 1 79  ? 7.891   -30.449 -29.686 1.00 23.28 79  A 1 
ATOM 630  C CD2 . LEU A 1 79  ? 8.035   -29.930 -32.101 1.00 26.57 79  A 1 
ATOM 631  N N   . VAL A 1 80  ? 7.779   -35.369 -32.642 1.00 23.92 80  A 1 
ATOM 632  C CA  . VAL A 1 80  ? 8.416   -36.560 -33.239 1.00 28.69 80  A 1 
ATOM 633  C C   . VAL A 1 80  ? 7.769   -36.921 -34.581 1.00 29.02 80  A 1 
ATOM 634  O O   . VAL A 1 80  ? 8.471   -37.296 -35.517 1.00 27.66 80  A 1 
ATOM 635  C CB  . VAL A 1 80  ? 8.403   -37.732 -32.237 1.00 27.07 80  A 1 
ATOM 636  C CG1 . VAL A 1 80  ? 8.945   -39.033 -32.837 1.00 23.02 80  A 1 
ATOM 637  C CG2 . VAL A 1 80  ? 9.278   -37.410 -31.014 1.00 24.56 80  A 1 
ATOM 638  N N   . PHE A 1 81  ? 6.460   -36.743 -34.719 1.00 20.68 81  A 1 
ATOM 639  C CA  . PHE A 1 81  ? 5.731   -37.029 -35.960 1.00 27.43 81  A 1 
ATOM 640  C C   . PHE A 1 81  ? 6.074   -36.045 -37.091 1.00 27.03 81  A 1 
ATOM 641  O O   . PHE A 1 81  ? 6.253   -36.457 -38.239 1.00 26.01 81  A 1 
ATOM 642  C CB  . PHE A 1 81  ? 4.221   -37.063 -35.665 1.00 26.44 81  A 1 
ATOM 643  C CG  . PHE A 1 81  ? 3.520   -38.270 -36.255 1.00 24.08 81  A 1 
ATOM 644  C CD1 . PHE A 1 81  ? 2.900   -38.189 -37.513 1.00 22.05 81  A 1 
ATOM 645  C CD2 . PHE A 1 81  ? 3.494   -39.481 -35.539 1.00 23.23 81  A 1 
ATOM 646  C CE1 . PHE A 1 81  ? 2.253   -39.313 -38.051 1.00 23.72 81  A 1 
ATOM 647  C CE2 . PHE A 1 81  ? 2.851   -40.606 -36.080 1.00 24.32 81  A 1 
ATOM 648  C CZ  . PHE A 1 81  ? 2.228   -40.522 -37.334 1.00 26.42 81  A 1 
ATOM 649  N N   . ILE A 1 82  ? 6.256   -34.764 -36.795 1.00 24.09 82  A 1 
ATOM 650  C CA  . ILE A 1 82  ? 6.615   -33.726 -37.780 1.00 29.65 82  A 1 
ATOM 651  C C   . ILE A 1 82  ? 8.049   -33.921 -38.300 1.00 29.82 82  A 1 
ATOM 652  O O   . ILE A 1 82  ? 8.313   -33.726 -39.488 1.00 28.75 82  A 1 
ATOM 653  C CB  . ILE A 1 82  ? 6.363   -32.322 -37.173 1.00 28.09 82  A 1 
ATOM 654  C CG1 . ILE A 1 82  ? 4.844   -32.109 -36.963 1.00 25.55 82  A 1 
ATOM 655  C CG2 . ILE A 1 82  ? 6.927   -31.198 -38.070 1.00 27.45 82  A 1 
ATOM 656  C CD1 . ILE A 1 82  ? 4.490   -30.888 -36.105 1.00 26.27 82  A 1 
ATOM 657  N N   . PHE A 1 83  ? 8.982   -34.393 -37.463 1.00 23.34 83  A 1 
ATOM 658  C CA  . PHE A 1 83  ? 10.368  -34.650 -37.871 1.00 29.30 83  A 1 
ATOM 659  C C   . PHE A 1 83  ? 10.525  -35.898 -38.752 1.00 29.08 83  A 1 
ATOM 660  O O   . PHE A 1 83  ? 11.351  -35.900 -39.667 1.00 27.54 83  A 1 
ATOM 661  C CB  . PHE A 1 83  ? 11.277  -34.691 -36.632 1.00 28.42 83  A 1 
ATOM 662  C CG  . PHE A 1 83  ? 12.233  -33.516 -36.571 1.00 25.54 83  A 1 
ATOM 663  C CD1 . PHE A 1 83  ? 13.505  -33.620 -37.165 1.00 23.86 83  A 1 
ATOM 664  C CD2 . PHE A 1 83  ? 11.848  -32.313 -35.954 1.00 25.34 83  A 1 
ATOM 665  C CE1 . PHE A 1 83  ? 14.387  -32.528 -37.135 1.00 25.56 83  A 1 
ATOM 666  C CE2 . PHE A 1 83  ? 12.730  -31.219 -35.929 1.00 26.10 83  A 1 
ATOM 667  C CZ  . PHE A 1 83  ? 14.002  -31.326 -36.517 1.00 27.97 83  A 1 
ATOM 668  N N   . GLN A 1 84  ? 9.725   -36.953 -38.546 1.00 27.71 84  A 1 
ATOM 669  C CA  . GLN A 1 84  ? 9.770   -38.161 -39.385 1.00 33.71 84  A 1 
ATOM 670  C C   . GLN A 1 84  ? 9.255   -37.930 -40.815 1.00 33.02 84  A 1 
ATOM 671  O O   . GLN A 1 84  ? 9.785   -38.529 -41.749 1.00 31.81 84  A 1 
ATOM 672  C CB  . GLN A 1 84  ? 9.018   -39.316 -38.702 1.00 31.90 84  A 1 
ATOM 673  C CG  . GLN A 1 84  ? 9.931   -40.082 -37.737 1.00 30.57 84  A 1 
ATOM 674  C CD  . GLN A 1 84  ? 9.256   -41.297 -37.106 1.00 28.21 84  A 1 
ATOM 675  O OE1 . GLN A 1 84  ? 8.064   -41.337 -36.858 1.00 29.11 84  A 1 
ATOM 676  N NE2 . GLN A 1 84  ? 9.984   -42.351 -36.806 1.00 32.03 84  A 1 
ATOM 677  N N   . PHE A 1 85  ? 8.303   -37.040 -41.022 1.00 22.53 85  A 1 
ATOM 678  C CA  . PHE A 1 85  ? 7.766   -36.739 -42.356 1.00 29.26 85  A 1 
ATOM 679  C C   . PHE A 1 85  ? 8.661   -35.824 -43.200 1.00 28.70 85  A 1 
ATOM 680  O O   . PHE A 1 85  ? 8.537   -35.817 -44.423 1.00 26.91 85  A 1 
ATOM 681  C CB  . PHE A 1 85  ? 6.331   -36.205 -42.229 1.00 27.52 85  A 1 
ATOM 682  C CG  . PHE A 1 85  ? 5.297   -37.302 -42.388 1.00 24.69 85  A 1 
ATOM 683  C CD1 . PHE A 1 85  ? 4.853   -37.652 -43.675 1.00 23.09 85  A 1 
ATOM 684  C CD2 . PHE A 1 85  ? 4.804   -37.994 -41.270 1.00 24.20 85  A 1 
ATOM 685  C CE1 . PHE A 1 85  ? 3.917   -38.686 -43.845 1.00 24.02 85  A 1 
ATOM 686  C CE2 . PHE A 1 85  ? 3.873   -39.036 -41.439 1.00 24.47 85  A 1 
ATOM 687  C CZ  . PHE A 1 85  ? 3.428   -39.378 -42.726 1.00 27.01 85  A 1 
ATOM 688  N N   . SER A 1 86  ? 9.603   -35.103 -42.606 1.00 27.38 86  A 1 
ATOM 689  C CA  . SER A 1 86  ? 10.464  -34.141 -43.314 1.00 33.09 86  A 1 
ATOM 690  C C   . SER A 1 86  ? 11.709  -34.769 -43.961 1.00 32.15 86  A 1 
ATOM 691  O O   . SER A 1 86  ? 12.352  -34.131 -44.792 1.00 30.66 86  A 1 
ATOM 692  C CB  . SER A 1 86  ? 10.870  -33.012 -42.364 1.00 31.10 86  A 1 
ATOM 693  O OG  . SER A 1 86  ? 9.723   -32.421 -41.779 1.00 28.79 86  A 1 
ATOM 694  N N   . ILE A 1 87  ? 12.069  -36.017 -43.628 1.00 26.61 87  A 1 
ATOM 695  C CA  . ILE A 1 87  ? 13.296  -36.696 -44.105 1.00 32.90 87  A 1 
ATOM 696  C C   . ILE A 1 87  ? 13.006  -37.705 -45.234 1.00 33.04 87  A 1 
ATOM 697  O O   . ILE A 1 87  ? 13.886  -38.020 -46.039 1.00 31.58 87  A 1 
ATOM 698  C CB  . ILE A 1 87  ? 14.057  -37.293 -42.891 1.00 31.50 87  A 1 
ATOM 699  C CG1 . ILE A 1 87  ? 14.474  -36.157 -41.919 1.00 29.26 87  A 1 
ATOM 700  C CG2 . ILE A 1 87  ? 15.300  -38.101 -43.319 1.00 30.84 87  A 1 
ATOM 701  C CD1 . ILE A 1 87  ? 15.122  -36.627 -40.611 1.00 29.38 87  A 1 
ATOM 702  N N   . LEU A 1 88  ? 11.775  -38.167 -45.370 1.00 25.79 88  A 1 
ATOM 703  C CA  . LEU A 1 88  ? 11.357  -39.168 -46.360 1.00 32.83 88  A 1 
ATOM 704  C C   . LEU A 1 88  ? 11.458  -38.739 -47.845 1.00 31.77 88  A 1 
ATOM 705  O O   . LEU A 1 88  ? 11.719  -39.618 -48.672 1.00 30.59 88  A 1 
ATOM 706  C CB  . LEU A 1 88  ? 9.954   -39.680 -45.963 1.00 31.03 88  A 1 
ATOM 707  C CG  . LEU A 1 88  ? 10.038  -40.958 -45.107 1.00 28.27 88  A 1 
ATOM 708  C CD1 . LEU A 1 88  ? 8.919   -41.018 -44.070 1.00 27.61 88  A 1 
ATOM 709  C CD2 . LEU A 1 88  ? 9.940   -42.203 -45.987 1.00 31.68 88  A 1 
ATOM 710  N N   . PRO A 1 89  ? 11.364  -37.462 -48.254 1.00 26.59 89  A 1 
ATOM 711  C CA  . PRO A 1 89  ? 11.488  -37.090 -49.671 1.00 31.26 89  A 1 
ATOM 712  C C   . PRO A 1 89  ? 12.927  -37.037 -50.199 1.00 31.99 89  A 1 
ATOM 713  O O   . PRO A 1 89  ? 13.136  -37.035 -51.407 1.00 30.04 89  A 1 
ATOM 714  C CB  . PRO A 1 89  ? 10.801  -35.723 -49.807 1.00 28.09 89  A 1 
ATOM 715  C CG  . PRO A 1 89  ? 10.027  -35.547 -48.505 1.00 27.57 89  A 1 
ATOM 716  C CD  . PRO A 1 89  ? 10.851  -36.339 -47.504 1.00 30.74 89  A 1 
ATOM 717  N N   . LEU A 1 90  ? 13.950  -36.997 -49.354 1.00 25.06 90  A 1 
ATOM 718  C CA  . LEU A 1 90  ? 15.351  -36.813 -49.764 1.00 31.33 90  A 1 
ATOM 719  C C   . LEU A 1 90  ? 16.072  -38.121 -50.129 1.00 30.66 90  A 1 
ATOM 720  O O   . LEU A 1 90  ? 17.077  -38.082 -50.835 1.00 29.38 90  A 1 
ATOM 721  C CB  . LEU A 1 90  ? 16.092  -35.994 -48.686 1.00 29.91 90  A 1 
ATOM 722  C CG  . LEU A 1 90  ? 16.136  -34.490 -49.023 1.00 27.14 90  A 1 
ATOM 723  C CD1 . LEU A 1 90  ? 15.668  -33.632 -47.854 1.00 26.56 90  A 1 
ATOM 724  C CD2 . LEU A 1 90  ? 17.562  -34.070 -49.390 1.00 29.91 90  A 1 
ATOM 725  N N   . CYS A 1 91  ? 15.568  -39.287 -49.735 1.00 26.67 91  A 1 
ATOM 726  C CA  . CYS A 1 91  ? 16.164  -40.592 -50.043 1.00 32.58 91  A 1 
ATOM 727  C C   . CYS A 1 91  ? 15.752  -41.176 -51.406 1.00 31.17 91  A 1 
ATOM 728  O O   . CYS A 1 91  ? 16.286  -42.211 -51.802 1.00 29.68 91  A 1 
ATOM 729  C CB  . CYS A 1 91  ? 15.877  -41.569 -48.893 1.00 31.55 91  A 1 
ATOM 730  S SG  . CYS A 1 91  ? 16.896  -41.145 -47.454 1.00 27.77 91  A 1 
ATOM 731  N N   . SER A 1 92  ? 14.850  -40.544 -52.150 1.00 24.89 92  A 1 
ATOM 732  C CA  . SER A 1 92  ? 14.366  -41.057 -53.440 1.00 31.80 92  A 1 
ATOM 733  C C   . SER A 1 92  ? 15.236  -40.689 -54.648 1.00 30.67 92  A 1 
ATOM 734  O O   . SER A 1 92  ? 14.940  -41.123 -55.756 1.00 28.56 92  A 1 
ATOM 735  C CB  . SER A 1 92  ? 12.901  -40.655 -53.660 1.00 29.71 92  A 1 
ATOM 736  O OG  . SER A 1 92  ? 12.725  -39.264 -53.511 1.00 27.36 92  A 1 
ATOM 737  N N   . PHE A 1 93  ? 16.348  -39.948 -54.477 1.00 22.74 93  A 1 
ATOM 738  C CA  . PHE A 1 93  ? 17.160  -39.415 -55.583 1.00 29.29 93  A 1 
ATOM 739  C C   . PHE A 1 93  ? 18.576  -39.996 -55.722 1.00 28.48 93  A 1 
ATOM 740  O O   . PHE A 1 93  ? 19.299  -39.576 -56.625 1.00 26.30 93  A 1 
ATOM 741  C CB  . PHE A 1 93  ? 17.131  -37.879 -55.553 1.00 27.09 93  A 1 
ATOM 742  C CG  . PHE A 1 93  ? 15.909  -37.308 -56.246 1.00 25.01 93  A 1 
ATOM 743  C CD1 . PHE A 1 93  ? 15.896  -37.210 -57.647 1.00 23.60 93  A 1 
ATOM 744  C CD2 . PHE A 1 93  ? 14.786  -36.903 -55.505 1.00 24.41 93  A 1 
ATOM 745  C CE1 . PHE A 1 93  ? 14.763  -36.706 -58.308 1.00 24.06 93  A 1 
ATOM 746  C CE2 . PHE A 1 93  ? 13.649  -36.405 -56.168 1.00 24.70 93  A 1 
ATOM 747  C CZ  . PHE A 1 93  ? 13.640  -36.308 -57.565 1.00 27.80 93  A 1 
ATOM 748  N N   . THR A 1 94  ? 19.018  -40.991 -54.935 1.00 25.34 94  A 1 
ATOM 749  C CA  . THR A 1 94  ? 20.352  -41.600 -55.102 1.00 32.19 94  A 1 
ATOM 750  C C   . THR A 1 94  ? 20.312  -43.124 -54.971 1.00 32.04 94  A 1 
ATOM 751  O O   . THR A 1 94  ? 20.117  -43.667 -53.890 1.00 29.53 94  A 1 
ATOM 752  C CB  . THR A 1 94  ? 21.398  -40.996 -54.146 1.00 29.12 94  A 1 
ATOM 753  O OG1 . THR A 1 94  ? 21.021  -41.136 -52.797 1.00 26.58 94  A 1 
ATOM 754  C CG2 . THR A 1 94  ? 21.642  -39.508 -54.391 1.00 27.65 94  A 1 
ATOM 755  N N   . ASN A 1 95  ? 20.593  -43.838 -56.088 1.00 21.48 95  A 1 
ATOM 756  C CA  . ASN A 1 95  ? 20.660  -45.309 -56.165 1.00 34.66 95  A 1 
ATOM 757  C C   . ASN A 1 95  ? 21.971  -45.915 -55.604 1.00 35.11 95  A 1 
ATOM 758  O O   . ASN A 1 95  ? 22.451  -46.930 -56.109 1.00 31.75 95  A 1 
ATOM 759  C CB  . ASN A 1 95  ? 20.380  -45.747 -57.628 1.00 31.43 95  A 1 
ATOM 760  C CG  . ASN A 1 95  ? 18.909  -45.971 -57.933 1.00 28.01 95  A 1 
ATOM 761  O OD1 . ASN A 1 95  ? 18.074  -46.129 -57.069 1.00 26.15 95  A 1 
ATOM 762  N ND2 . ASN A 1 95  ? 18.547  -46.028 -59.194 1.00 28.23 95  A 1 
ATOM 763  N N   . ASN A 1 96  ? 22.613  -45.327 -54.596 1.00 22.01 96  A 1 
ATOM 764  C CA  . ASN A 1 96  ? 23.858  -45.848 -54.031 1.00 35.58 96  A 1 
ATOM 765  C C   . ASN A 1 96  ? 23.730  -46.095 -52.511 1.00 35.31 96  A 1 
ATOM 766  O O   . ASN A 1 96  ? 23.730  -45.142 -51.729 1.00 32.64 96  A 1 
ATOM 767  C CB  . ASN A 1 96  ? 25.029  -44.922 -54.411 1.00 33.24 96  A 1 
ATOM 768  C CG  . ASN A 1 96  ? 26.375  -45.594 -54.192 1.00 28.62 96  A 1 
ATOM 769  O OD1 . ASN A 1 96  ? 26.533  -46.501 -53.389 1.00 27.26 96  A 1 
ATOM 770  N ND2 . ASN A 1 96  ? 27.392  -45.177 -54.910 1.00 29.45 96  A 1 
ATOM 771  N N   . PRO A 1 97  ? 23.674  -47.380 -52.065 1.00 22.21 97  A 1 
ATOM 772  C CA  . PRO A 1 97  ? 23.387  -47.717 -50.666 1.00 30.30 97  A 1 
ATOM 773  C C   . PRO A 1 97  ? 24.488  -47.312 -49.674 1.00 31.44 97  A 1 
ATOM 774  O O   . PRO A 1 97  ? 24.202  -47.094 -48.499 1.00 29.45 97  A 1 
ATOM 775  C CB  . PRO A 1 97  ? 23.126  -49.234 -50.667 1.00 27.77 97  A 1 
ATOM 776  C CG  . PRO A 1 97  ? 23.862  -49.741 -51.903 1.00 29.06 97  A 1 
ATOM 777  C CD  . PRO A 1 97  ? 23.758  -48.580 -52.882 1.00 34.94 97  A 1 
ATOM 778  N N   . TYR A 1 98  ? 25.752  -47.146 -50.150 1.00 23.56 98  A 1 
ATOM 779  C CA  . TYR A 1 98  ? 26.870  -46.744 -49.284 1.00 30.66 98  A 1 
ATOM 780  C C   . TYR A 1 98  ? 26.857  -45.253 -48.933 1.00 30.57 98  A 1 
ATOM 781  O O   . TYR A 1 98  ? 27.247  -44.880 -47.824 1.00 28.17 98  A 1 
ATOM 782  C CB  . TYR A 1 98  ? 28.190  -47.164 -49.937 1.00 28.40 98  A 1 
ATOM 783  C CG  . TYR A 1 98  ? 28.381  -48.671 -49.944 1.00 26.07 98  A 1 
ATOM 784  C CD1 . TYR A 1 98  ? 28.838  -49.316 -48.779 1.00 23.99 98  A 1 
ATOM 785  C CD2 . TYR A 1 98  ? 28.081  -49.429 -51.094 1.00 24.73 98  A 1 
ATOM 786  C CE1 . TYR A 1 98  ? 28.994  -50.716 -48.759 1.00 24.32 98  A 1 
ATOM 787  C CE2 . TYR A 1 98  ? 28.233  -50.829 -51.074 1.00 27.86 98  A 1 
ATOM 788  C CZ  . TYR A 1 98  ? 28.691  -51.468 -49.906 1.00 31.38 98  A 1 
ATOM 789  O OH  . TYR A 1 98  ? 28.840  -52.813 -49.889 1.00 33.25 98  A 1 
ATOM 790  N N   . ILE A 1 99  ? 26.365  -44.406 -49.825 1.00 23.67 99  A 1 
ATOM 791  C CA  . ILE A 1 99  ? 26.256  -42.961 -49.579 1.00 31.41 99  A 1 
ATOM 792  C C   . ILE A 1 99  ? 25.116  -42.682 -48.594 1.00 31.97 99  A 1 
ATOM 793  O O   . ILE A 1 99  ? 25.273  -41.881 -47.671 1.00 30.55 99  A 1 
ATOM 794  C CB  . ILE A 1 99  ? 26.114  -42.192 -50.913 1.00 30.19 99  A 1 
ATOM 795  C CG1 . ILE A 1 99  ? 27.376  -42.415 -51.782 1.00 27.53 99  A 1 
ATOM 796  C CG2 . ILE A 1 99  ? 25.884  -40.690 -50.673 1.00 29.86 99  A 1 
ATOM 797  C CD1 . ILE A 1 99  ? 27.319  -41.781 -53.177 1.00 28.78 99  A 1 
ATOM 798  N N   . CYS A 1 100 ? 24.015  -43.428 -48.723 1.00 22.56 100 A 1 
ATOM 799  C CA  . CYS A 1 100 ? 22.863  -43.290 -47.827 1.00 31.74 100 A 1 
ATOM 800  C C   . CYS A 1 100 ? 23.208  -43.704 -46.382 1.00 31.51 100 A 1 
ATOM 801  O O   . CYS A 1 100 ? 22.888  -42.989 -45.433 1.00 30.54 100 A 1 
ATOM 802  C CB  . CYS A 1 100 ? 21.698  -44.098 -48.418 1.00 31.67 100 A 1 
ATOM 803  S SG  . CYS A 1 100 ? 20.126  -43.416 -47.831 1.00 27.30 100 A 1 
ATOM 804  N N   . SER A 1 101 ? 23.959  -44.806 -46.211 1.00 25.16 101 A 1 
ATOM 805  C CA  . SER A 1 101 ? 24.390  -45.272 -44.882 1.00 31.07 101 A 1 
ATOM 806  C C   . SER A 1 101 ? 25.361  -44.300 -44.204 1.00 30.12 101 A 1 
ATOM 807  O O   . SER A 1 101 ? 25.234  -44.029 -43.011 1.00 29.03 101 A 1 
ATOM 808  C CB  . SER A 1 101 ? 25.044  -46.654 -44.986 1.00 29.74 101 A 1 
ATOM 809  O OG  . SER A 1 101 ? 24.150  -47.576 -45.570 1.00 27.71 101 A 1 
ATOM 810  N N   . THR A 1 102 ? 26.303  -43.727 -44.964 1.00 21.88 102 A 1 
ATOM 811  C CA  . THR A 1 102 ? 27.278  -42.762 -44.429 1.00 29.42 102 A 1 
ATOM 812  C C   . THR A 1 102 ? 26.608  -41.437 -44.048 1.00 29.58 102 A 1 
ATOM 813  O O   . THR A 1 102 ? 26.907  -40.874 -42.997 1.00 28.65 102 A 1 
ATOM 814  C CB  . THR A 1 102 ? 28.428  -42.540 -45.424 1.00 27.73 102 A 1 
ATOM 815  O OG1 . THR A 1 102 ? 28.930  -43.775 -45.884 1.00 25.12 102 A 1 
ATOM 816  C CG2 . THR A 1 102 ? 29.614  -41.816 -44.796 1.00 27.25 102 A 1 
ATOM 817  N N   . PHE A 1 103 ? 25.637  -40.975 -44.838 1.00 20.00 103 A 1 
ATOM 818  C CA  . PHE A 1 103 ? 24.847  -39.775 -44.532 1.00 29.45 103 A 1 
ATOM 819  C C   . PHE A 1 103 ? 23.939  -39.954 -43.310 1.00 28.80 103 A 1 
ATOM 820  O O   . PHE A 1 103 ? 23.809  -39.034 -42.501 1.00 28.07 103 A 1 
ATOM 821  C CB  . PHE A 1 103 ? 24.032  -39.360 -45.768 1.00 29.11 103 A 1 
ATOM 822  C CG  . PHE A 1 103 ? 24.350  -37.957 -46.249 1.00 27.62 103 A 1 
ATOM 823  C CD1 . PHE A 1 103 ? 23.597  -36.867 -45.780 1.00 26.38 103 A 1 
ATOM 824  C CD2 . PHE A 1 103 ? 25.405  -37.742 -47.153 1.00 29.65 103 A 1 
ATOM 825  C CE1 . PHE A 1 103 ? 23.895  -35.563 -46.216 1.00 28.87 103 A 1 
ATOM 826  C CE2 . PHE A 1 103 ? 25.704  -36.438 -47.585 1.00 29.72 103 A 1 
ATOM 827  C CZ  . PHE A 1 103 ? 24.950  -35.350 -47.120 1.00 32.56 103 A 1 
ATOM 828  N N   . ILE A 1 104 ? 23.342  -41.140 -43.144 1.00 25.33 104 A 1 
ATOM 829  C CA  . ILE A 1 104 ? 22.510  -41.456 -41.974 1.00 32.96 104 A 1 
ATOM 830  C C   . ILE A 1 104 ? 23.368  -41.526 -40.706 1.00 32.92 104 A 1 
ATOM 831  O O   . ILE A 1 104 ? 22.981  -40.956 -39.687 1.00 31.75 104 A 1 
ATOM 832  C CB  . ILE A 1 104 ? 21.687  -42.742 -42.227 1.00 32.06 104 A 1 
ATOM 833  C CG1 . ILE A 1 104 ? 20.605  -42.465 -43.298 1.00 30.05 104 A 1 
ATOM 834  C CG2 . ILE A 1 104 ? 21.015  -43.254 -40.938 1.00 32.29 104 A 1 
ATOM 835  C CD1 . ILE A 1 104 ? 19.946  -43.727 -43.866 1.00 31.35 104 A 1 
ATOM 836  N N   . ILE A 1 105 ? 24.564  -42.144 -40.769 1.00 26.98 105 A 1 
ATOM 837  C CA  . ILE A 1 105 ? 25.471  -42.241 -39.615 1.00 33.34 105 A 1 
ATOM 838  C C   . ILE A 1 105 ? 26.013  -40.858 -39.218 1.00 33.63 105 A 1 
ATOM 839  O O   . ILE A 1 105 ? 25.988  -40.514 -38.035 1.00 33.08 105 A 1 
ATOM 840  C CB  . ILE A 1 105 ? 26.583  -43.281 -39.895 1.00 31.84 105 A 1 
ATOM 841  C CG1 . ILE A 1 105 ? 25.970  -44.703 -39.963 1.00 29.49 105 A 1 
ATOM 842  C CG2 . ILE A 1 105 ? 27.677  -43.239 -38.812 1.00 31.83 105 A 1 
ATOM 843  C CD1 . ILE A 1 105 ? 26.906  -45.762 -40.556 1.00 30.98 105 A 1 
ATOM 844  N N   . LEU A 1 106 ? 26.442  -40.033 -40.182 1.00 25.45 106 A 1 
ATOM 845  C CA  . LEU A 1 106 ? 26.921  -38.667 -39.913 1.00 35.26 106 A 1 
ATOM 846  C C   . LEU A 1 106 ? 25.819  -37.750 -39.366 1.00 34.71 106 A 1 
ATOM 847  O O   . LEU A 1 106 ? 26.068  -36.997 -38.421 1.00 33.53 106 A 1 
ATOM 848  C CB  . LEU A 1 106 ? 27.554  -38.091 -41.196 1.00 33.41 106 A 1 
ATOM 849  C CG  . LEU A 1 106 ? 29.062  -38.392 -41.297 1.00 31.16 106 A 1 
ATOM 850  C CD1 . LEU A 1 106 ? 29.513  -38.559 -42.740 1.00 29.10 106 A 1 
ATOM 851  C CD2 . LEU A 1 106 ? 29.870  -37.253 -40.672 1.00 36.66 106 A 1 
ATOM 852  N N   . ASN A 1 107 ? 24.598  -37.852 -39.886 1.00 31.36 107 A 1 
ATOM 853  C CA  . ASN A 1 107 ? 23.469  -37.085 -39.360 1.00 41.02 107 A 1 
ATOM 854  C C   . ASN A 1 107 ? 23.015  -37.593 -37.992 1.00 39.26 107 A 1 
ATOM 855  O O   . ASN A 1 107 ? 22.759  -36.769 -37.120 1.00 36.88 107 A 1 
ATOM 856  C CB  . ASN A 1 107 ? 22.315  -37.048 -40.375 1.00 38.84 107 A 1 
ATOM 857  C CG  . ASN A 1 107 ? 22.533  -35.970 -41.416 1.00 34.49 107 A 1 
ATOM 858  O OD1 . ASN A 1 107 ? 22.724  -34.807 -41.105 1.00 33.26 107 A 1 
ATOM 859  N ND2 . ASN A 1 107 ? 22.535  -36.309 -42.678 1.00 35.01 107 A 1 
ATOM 860  N N   . CYS A 1 108 ? 22.999  -38.907 -37.738 1.00 30.95 108 A 1 
ATOM 861  C CA  . CYS A 1 108 ? 22.698  -39.440 -36.404 1.00 39.02 108 A 1 
ATOM 862  C C   . CYS A 1 108 ? 23.732  -39.004 -35.357 1.00 38.41 108 A 1 
ATOM 863  O O   . CYS A 1 108 ? 23.356  -38.682 -34.233 1.00 36.90 108 A 1 
ATOM 864  C CB  . CYS A 1 108 ? 22.585  -40.969 -36.457 1.00 36.58 108 A 1 
ATOM 865  S SG  . CYS A 1 108 ? 20.959  -41.446 -37.102 1.00 31.66 108 A 1 
ATOM 866  N N   . MET A 1 109 ? 25.029  -38.940 -35.718 1.00 32.49 109 A 1 
ATOM 867  C CA  . MET A 1 109 ? 26.080  -38.457 -34.810 1.00 42.99 109 A 1 
ATOM 868  C C   . MET A 1 109 ? 25.976  -36.951 -34.528 1.00 43.45 109 A 1 
ATOM 869  O O   . MET A 1 109 ? 26.202  -36.528 -33.396 1.00 41.93 109 A 1 
ATOM 870  C CB  . MET A 1 109 ? 27.463  -38.800 -35.377 1.00 40.14 109 A 1 
ATOM 871  C CG  . MET A 1 109 ? 27.779  -40.299 -35.258 1.00 37.08 109 A 1 
ATOM 872  S SD  . MET A 1 109 ? 29.360  -40.784 -35.989 1.00 34.41 109 A 1 
ATOM 873  C CE  . MET A 1 109 ? 30.533  -39.980 -34.861 1.00 32.33 109 A 1 
ATOM 874  N N   . ASN A 1 110 ? 25.602  -36.143 -35.518 1.00 34.39 110 A 1 
ATOM 875  C CA  . ASN A 1 110 ? 25.372  -34.711 -35.313 1.00 47.94 110 A 1 
ATOM 876  C C   . ASN A 1 110 ? 24.068  -34.436 -34.552 1.00 49.53 110 A 1 
ATOM 877  O O   . ASN A 1 110 ? 24.059  -33.599 -33.652 1.00 48.06 110 A 1 
ATOM 878  C CB  . ASN A 1 110 ? 25.442  -33.971 -36.658 1.00 43.80 110 A 1 
ATOM 879  C CG  . ASN A 1 110 ? 26.863  -33.652 -37.093 1.00 38.37 110 A 1 
ATOM 880  O OD1 . ASN A 1 110 ? 27.820  -33.703 -36.328 1.00 36.96 110 A 1 
ATOM 881  N ND2 . ASN A 1 110 ? 27.048  -33.270 -38.330 1.00 37.72 110 A 1 
ATOM 882  N N   . ILE A 1 111 ? 23.003  -35.195 -34.833 1.00 34.53 111 A 1 
ATOM 883  C CA  . ILE A 1 111 ? 21.741  -35.122 -34.085 1.00 43.24 111 A 1 
ATOM 884  C C   . ILE A 1 111 ? 21.958  -35.555 -32.633 1.00 44.44 111 A 1 
ATOM 885  O O   . ILE A 1 111 ? 21.459  -34.882 -31.739 1.00 42.33 111 A 1 
ATOM 886  C CB  . ILE A 1 111 ? 20.634  -35.935 -34.795 1.00 40.30 111 A 1 
ATOM 887  C CG1 . ILE A 1 111 ? 20.239  -35.253 -36.129 1.00 36.69 111 A 1 
ATOM 888  C CG2 . ILE A 1 111 ? 19.378  -36.083 -33.909 1.00 38.51 111 A 1 
ATOM 889  C CD1 . ILE A 1 111 ? 19.440  -36.162 -37.073 1.00 35.98 111 A 1 
ATOM 890  N N   . GLN A 1 112 ? 22.765  -36.601 -32.358 1.00 36.63 112 A 1 
ATOM 891  C CA  . GLN A 1 112 ? 23.125  -36.965 -30.983 1.00 44.61 112 A 1 
ATOM 892  C C   . GLN A 1 112 ? 23.922  -35.866 -30.275 1.00 46.27 112 A 1 
ATOM 893  O O   . GLN A 1 112 ? 23.642  -35.589 -29.111 1.00 46.97 112 A 1 
ATOM 894  C CB  . GLN A 1 112 ? 23.910  -38.284 -30.940 1.00 42.21 112 A 1 
ATOM 895  C CG  . GLN A 1 112 ? 22.986  -39.501 -30.812 1.00 39.95 112 A 1 
ATOM 896  C CD  . GLN A 1 112 ? 23.754  -40.816 -30.701 1.00 36.78 112 A 1 
ATOM 897  O OE1 . GLN A 1 112 ? 24.887  -40.957 -31.131 1.00 35.16 112 A 1 
ATOM 898  N NE2 . GLN A 1 112 ? 23.172  -41.842 -30.127 1.00 37.73 112 A 1 
ATOM 899  N N   . LYS A 1 113 ? 24.877  -35.208 -30.949 1.00 36.75 113 A 1 
ATOM 900  C CA  . LYS A 1 113 ? 25.624  -34.087 -30.359 1.00 47.61 113 A 1 
ATOM 901  C C   . LYS A 1 113 ? 24.721  -32.890 -30.071 1.00 49.45 113 A 1 
ATOM 902  O O   . LYS A 1 113 ? 24.796  -32.340 -28.979 1.00 49.99 113 A 1 
ATOM 903  C CB  . LYS A 1 113 ? 26.793  -33.680 -31.261 1.00 45.97 113 A 1 
ATOM 904  C CG  . LYS A 1 113 ? 27.957  -34.673 -31.182 1.00 43.55 113 A 1 
ATOM 905  C CD  . LYS A 1 113 ? 29.066  -34.249 -32.150 1.00 41.66 113 A 1 
ATOM 906  C CE  . LYS A 1 113 ? 30.231  -35.241 -32.102 1.00 36.70 113 A 1 
ATOM 907  N NZ  . LYS A 1 113 ? 31.331  -34.815 -33.005 1.00 33.57 113 A 1 
ATOM 908  N N   . HIS A 1 114 ? 23.829  -32.530 -30.991 1.00 40.24 114 A 1 
ATOM 909  C CA  . HIS A 1 114 ? 22.873  -31.438 -30.781 1.00 48.50 114 A 1 
ATOM 910  C C   . HIS A 1 114 ? 21.776  -31.797 -29.776 1.00 48.92 114 A 1 
ATOM 911  O O   . HIS A 1 114 ? 21.355  -30.934 -29.014 1.00 49.99 114 A 1 
ATOM 912  C CB  . HIS A 1 114 ? 22.285  -30.996 -32.126 1.00 46.70 114 A 1 
ATOM 913  C CG  . HIS A 1 114 ? 23.308  -30.332 -33.016 1.00 45.87 114 A 1 
ATOM 914  N ND1 . HIS A 1 114 ? 24.145  -29.302 -32.659 1.00 39.62 114 A 1 
ATOM 915  C CD2 . HIS A 1 114 ? 23.591  -30.645 -34.317 1.00 44.12 114 A 1 
ATOM 916  C CE1 . HIS A 1 114 ? 24.919  -29.003 -33.717 1.00 45.06 114 A 1 
ATOM 917  N NE2 . HIS A 1 114 ? 24.618  -29.797 -34.752 1.00 49.03 114 A 1 
ATOM 918  N N   . PHE A 1 115 ? 21.358  -33.066 -29.707 1.00 30.21 115 A 1 
ATOM 919  C CA  . PHE A 1 115 ? 20.416  -33.554 -28.701 1.00 39.61 115 A 1 
ATOM 920  C C   . PHE A 1 115 ? 21.063  -33.597 -27.314 1.00 39.60 115 A 1 
ATOM 921  O O   . PHE A 1 115 ? 20.465  -33.104 -26.368 1.00 39.33 115 A 1 
ATOM 922  C CB  . PHE A 1 115 ? 19.868  -34.918 -29.124 1.00 38.51 115 A 1 
ATOM 923  C CG  . PHE A 1 115 ? 18.737  -35.425 -28.252 1.00 35.06 115 A 1 
ATOM 924  C CD1 . PHE A 1 115 ? 18.983  -36.369 -27.238 1.00 33.66 115 A 1 
ATOM 925  C CD2 . PHE A 1 115 ? 17.432  -34.947 -28.459 1.00 35.20 115 A 1 
ATOM 926  C CE1 . PHE A 1 115 ? 17.928  -36.832 -26.440 1.00 33.80 115 A 1 
ATOM 927  C CE2 . PHE A 1 115 ? 16.375  -35.408 -27.655 1.00 35.57 115 A 1 
ATOM 928  C CZ  . PHE A 1 115 ? 16.622  -36.352 -26.646 1.00 36.99 115 A 1 
ATOM 929  N N   . CYS A 1 116 ? 22.303  -34.084 -27.185 1.00 30.47 116 A 1 
ATOM 930  C CA  . CYS A 1 116 ? 23.053  -34.002 -25.931 1.00 35.88 116 A 1 
ATOM 931  C C   . CYS A 1 116 ? 23.318  -32.549 -25.521 1.00 33.68 116 A 1 
ATOM 932  O O   . CYS A 1 116 ? 23.233  -32.244 -24.339 1.00 33.68 116 A 1 
ATOM 933  C CB  . CYS A 1 116 ? 24.369  -34.784 -26.041 1.00 35.70 116 A 1 
ATOM 934  S SG  . CYS A 1 116 ? 24.040  -36.568 -26.020 1.00 32.27 116 A 1 
ATOM 935  N N   . PHE A 1 117 ? 23.579  -31.643 -26.466 1.00 29.84 117 A 1 
ATOM 936  C CA  . PHE A 1 117 ? 23.746  -30.215 -26.187 1.00 38.72 117 A 1 
ATOM 937  C C   . PHE A 1 117 ? 22.424  -29.556 -25.769 1.00 37.74 117 A 1 
ATOM 938  O O   . PHE A 1 117 ? 22.409  -28.836 -24.777 1.00 38.37 117 A 1 
ATOM 939  C CB  . PHE A 1 117 ? 24.394  -29.529 -27.395 1.00 37.96 117 A 1 
ATOM 940  C CG  . PHE A 1 117 ? 24.987  -28.169 -27.088 1.00 36.32 117 A 1 
ATOM 941  C CD1 . PHE A 1 117 ? 24.266  -26.994 -27.362 1.00 34.48 117 A 1 
ATOM 942  C CD2 . PHE A 1 117 ? 26.273  -28.083 -26.526 1.00 36.58 117 A 1 
ATOM 943  C CE1 . PHE A 1 117 ? 24.830  -25.740 -27.079 1.00 35.43 117 A 1 
ATOM 944  C CE2 . PHE A 1 117 ? 26.835  -26.828 -26.238 1.00 37.77 117 A 1 
ATOM 945  C CZ  . PHE A 1 117 ? 26.115  -25.656 -26.516 1.00 40.31 117 A 1 
ATOM 946  N N   . MET A 1 118 ? 21.296  -29.860 -26.417 1.00 38.19 118 A 1 
ATOM 947  C CA  . MET A 1 118 ? 19.970  -29.364 -26.007 1.00 41.93 118 A 1 
ATOM 948  C C   . MET A 1 118 ? 19.476  -29.979 -24.694 1.00 40.20 118 A 1 
ATOM 949  O O   . MET A 1 118 ? 18.834  -29.283 -23.912 1.00 39.94 118 A 1 
ATOM 950  C CB  . MET A 1 118 ? 18.913  -29.599 -27.093 1.00 40.41 118 A 1 
ATOM 951  C CG  . MET A 1 118 ? 18.934  -28.524 -28.182 1.00 36.40 118 A 1 
ATOM 952  S SD  . MET A 1 118 ? 17.328  -28.270 -28.994 1.00 33.67 118 A 1 
ATOM 953  C CE  . MET A 1 118 ? 17.134  -29.816 -29.909 1.00 29.54 118 A 1 
ATOM 954  N N   . VAL A 1 119 ? 19.766  -31.253 -24.422 1.00 37.17 119 A 1 
ATOM 955  C CA  . VAL A 1 119 ? 19.444  -31.881 -23.134 1.00 42.09 119 A 1 
ATOM 956  C C   . VAL A 1 119 ? 20.345  -31.320 -22.036 1.00 40.34 119 A 1 
ATOM 957  O O   . VAL A 1 119 ? 19.854  -31.055 -20.946 1.00 38.84 119 A 1 
ATOM 958  C CB  . VAL A 1 119 ? 19.505  -33.417 -23.226 1.00 40.10 119 A 1 
ATOM 959  C CG1 . VAL A 1 119 ? 19.369  -34.112 -21.869 1.00 35.29 119 A 1 
ATOM 960  C CG2 . VAL A 1 119 ? 18.360  -33.945 -24.104 1.00 39.74 119 A 1 
ATOM 961  N N   . ALA A 1 120 ? 21.622  -31.053 -22.310 1.00 38.32 120 A 1 
ATOM 962  C CA  . ALA A 1 120 ? 22.492  -30.358 -21.367 1.00 44.64 120 A 1 
ATOM 963  C C   . ALA A 1 120 ? 21.996  -28.928 -21.106 1.00 42.94 120 A 1 
ATOM 964  O O   . ALA A 1 120 ? 21.835  -28.555 -19.950 1.00 41.70 120 A 1 
ATOM 965  C CB  . ALA A 1 120 ? 23.937  -30.403 -21.869 1.00 42.77 120 A 1 
ATOM 966  N N   . THR A 1 121 ? 21.664  -28.143 -22.138 1.00 35.96 121 A 1 
ATOM 967  C CA  . THR A 1 121 ? 21.154  -26.769 -21.953 1.00 42.01 121 A 1 
ATOM 968  C C   . THR A 1 121 ? 19.773  -26.725 -21.299 1.00 40.34 121 A 1 
ATOM 969  O O   . THR A 1 121 ? 19.526  -25.832 -20.495 1.00 38.35 121 A 1 
ATOM 970  C CB  . THR A 1 121 ? 21.134  -25.963 -23.257 1.00 38.97 121 A 1 
ATOM 971  O OG1 . THR A 1 121 ? 20.503  -26.668 -24.294 1.00 37.22 121 A 1 
ATOM 972  C CG2 . THR A 1 121 ? 22.537  -25.606 -23.735 1.00 40.91 121 A 1 
ATOM 973  N N   . SER A 1 122 ? 18.889  -27.692 -21.551 1.00 32.42 122 A 1 
ATOM 974  C CA  . SER A 1 122 ? 17.588  -27.775 -20.861 1.00 39.05 122 A 1 
ATOM 975  C C   . SER A 1 122 ? 17.706  -28.301 -19.426 1.00 36.95 122 A 1 
ATOM 976  O O   . SER A 1 122 ? 16.956  -27.846 -18.565 1.00 35.70 122 A 1 
ATOM 977  C CB  . SER A 1 122 ? 16.558  -28.580 -21.663 1.00 36.66 122 A 1 
ATOM 978  O OG  . SER A 1 122 ? 17.064  -29.823 -22.080 1.00 34.86 122 A 1 
ATOM 979  N N   . LEU A 1 123 ? 18.684  -29.168 -19.123 1.00 33.46 123 A 1 
ATOM 980  C CA  . LEU A 1 123 ? 19.002  -29.551 -17.740 1.00 40.15 123 A 1 
ATOM 981  C C   . LEU A 1 123 ? 19.667  -28.404 -16.964 1.00 38.88 123 A 1 
ATOM 982  O O   . LEU A 1 123 ? 19.345  -28.214 -15.797 1.00 35.78 123 A 1 
ATOM 983  C CB  . LEU A 1 123 ? 19.870  -30.824 -17.732 1.00 36.56 123 A 1 
ATOM 984  C CG  . LEU A 1 123 ? 19.093  -32.112 -18.067 1.00 32.61 123 A 1 
ATOM 985  C CD1 . LEU A 1 123 ? 20.069  -33.251 -18.358 1.00 31.50 123 A 1 
ATOM 986  C CD2 . LEU A 1 123 ? 18.186  -32.556 -16.921 1.00 35.25 123 A 1 
ATOM 987  N N   . PHE A 1 124 ? 20.507  -27.577 -17.602 1.00 35.46 124 A 1 
ATOM 988  C CA  . PHE A 1 124 ? 21.037  -26.352 -16.979 1.00 39.37 124 A 1 
ATOM 989  C C   . PHE A 1 124 ? 19.993  -25.235 -16.858 1.00 37.39 124 A 1 
ATOM 990  O O   . PHE A 1 124 ? 20.114  -24.404 -15.962 1.00 34.22 124 A 1 
ATOM 991  C CB  . PHE A 1 124 ? 22.293  -25.866 -17.723 1.00 35.53 124 A 1 
ATOM 992  C CG  . PHE A 1 124 ? 23.540  -26.684 -17.434 1.00 32.06 124 A 1 
ATOM 993  C CD1 . PHE A 1 124 ? 24.082  -26.699 -16.137 1.00 30.14 124 A 1 
ATOM 994  C CD2 . PHE A 1 124 ? 24.164  -27.434 -18.450 1.00 30.94 124 A 1 
ATOM 995  C CE1 . PHE A 1 124 ? 25.216  -27.482 -15.854 1.00 31.29 124 A 1 
ATOM 996  C CE2 . PHE A 1 124 ? 25.298  -28.216 -18.166 1.00 33.30 124 A 1 
ATOM 997  C CZ  . PHE A 1 124 ? 25.818  -28.244 -16.864 1.00 37.38 124 A 1 
ATOM 998  N N   . SER A 1 125 ? 18.948  -25.230 -17.689 1.00 35.38 125 A 1 
ATOM 999  C CA  . SER A 1 125 ? 17.821  -24.286 -17.567 1.00 38.89 125 A 1 
ATOM 1000 C C   . SER A 1 125 ? 16.742  -24.764 -16.585 1.00 36.93 125 A 1 
ATOM 1001 O O   . SER A 1 125 ? 16.006  -23.944 -16.045 1.00 34.13 125 A 1 
ATOM 1002 C CB  . SER A 1 125 ? 17.190  -24.013 -18.936 1.00 34.72 125 A 1 
ATOM 1003 O OG  . SER A 1 125 ? 18.154  -23.517 -19.846 1.00 31.80 125 A 1 
ATOM 1004 N N   . SER A 1 126 ? 16.651  -26.073 -16.328 1.00 31.63 126 A 1 
ATOM 1005 C CA  . SER A 1 126 ? 15.756  -26.663 -15.314 1.00 34.90 126 A 1 
ATOM 1006 C C   . SER A 1 126 ? 16.417  -26.805 -13.937 1.00 33.69 126 A 1 
ATOM 1007 O O   . SER A 1 126 ? 15.719  -26.883 -12.932 1.00 30.63 126 A 1 
ATOM 1008 C CB  . SER A 1 126 ? 15.253  -28.018 -15.813 1.00 30.69 126 A 1 
ATOM 1009 O OG  . SER A 1 126 ? 14.343  -28.591 -14.902 1.00 27.58 126 A 1 
ATOM 1010 N N   . CYS A 1 127 ? 17.740  -26.788 -13.860 1.00 32.07 127 A 1 
ATOM 1011 C CA  . CYS A 1 127 ? 18.502  -26.468 -12.658 1.00 38.12 127 A 1 
ATOM 1012 C C   . CYS A 1 127 ? 18.682  -24.947 -12.520 1.00 36.92 127 A 1 
ATOM 1013 O O   . CYS A 1 127 ? 19.780  -24.453 -12.278 1.00 33.94 127 A 1 
ATOM 1014 C CB  . CYS A 1 127 ? 19.823  -27.245 -12.620 1.00 35.15 127 A 1 
ATOM 1015 S SG  . CYS A 1 127 ? 19.504  -29.004 -12.359 1.00 30.03 127 A 1 
ATOM 1016 N N   . GLY A 1 128 ? 17.578  -24.221 -12.629 1.00 33.13 128 A 1 
ATOM 1017 C CA  . GLY A 1 128 ? 17.405  -22.984 -11.903 1.00 36.16 128 A 1 
ATOM 1018 C C   . GLY A 1 128 ? 17.252  -23.283 -10.411 1.00 36.09 128 A 1 
ATOM 1019 O O   . GLY A 1 128 ? 16.228  -22.975 -9.825  1.00 32.93 128 A 1 
ATOM 1020 N N   . LEU A 1 129 ? 18.258  -23.918 -9.785  1.00 32.11 129 A 1 
ATOM 1021 C CA  . LEU A 1 129 ? 18.667  -23.472 -8.463  1.00 34.44 129 A 1 
ATOM 1022 C C   . LEU A 1 129 ? 18.750  -21.959 -8.606  1.00 34.68 129 A 1 
ATOM 1023 O O   . LEU A 1 129 ? 19.527  -21.481 -9.442  1.00 31.88 129 A 1 
ATOM 1024 C CB  . LEU A 1 129 ? 20.060  -24.043 -8.115  1.00 30.73 129 A 1 
ATOM 1025 C CG  . LEU A 1 129 ? 19.978  -25.392 -7.383  1.00 27.39 129 A 1 
ATOM 1026 C CD1 . LEU A 1 129 ? 21.204  -26.237 -7.680  1.00 24.20 129 A 1 
ATOM 1027 C CD2 . LEU A 1 129 ? 19.876  -25.184 -5.874  1.00 25.85 129 A 1 
ATOM 1028 N N   . GLY A 1 130 ? 17.903  -21.244 -7.878  1.00 34.32 130 A 1 
ATOM 1029 C CA  . GLY A 1 130 ? 17.950  -19.798 -7.833  1.00 36.93 130 A 1 
ATOM 1030 C C   . GLY A 1 130 ? 19.408  -19.391 -7.661  1.00 37.41 130 A 1 
ATOM 1031 O O   . GLY A 1 130 ? 19.946  -19.462 -6.563  1.00 34.75 130 A 1 
ATOM 1032 N N   . LYS A 1 131 ? 20.061  -19.015 -8.768  1.00 35.08 131 A 1 
ATOM 1033 C CA  . LYS A 1 131 ? 21.073  -18.010 -8.634  1.00 37.63 131 A 1 
ATOM 1034 C C   . LYS A 1 131 ? 20.273  -16.855 -8.056  1.00 37.71 131 A 1 
ATOM 1035 O O   . LYS A 1 131 ? 19.467  -16.249 -8.760  1.00 34.36 131 A 1 
ATOM 1036 C CB  . LYS A 1 131 ? 21.724  -17.660 -9.980  1.00 33.94 131 A 1 
ATOM 1037 C CG  . LYS A 1 131 ? 22.806  -18.665 -10.388 1.00 30.07 131 A 1 
ATOM 1038 C CD  . LYS A 1 131 ? 23.524  -18.183 -11.656 1.00 27.02 131 A 1 
ATOM 1039 C CE  . LYS A 1 131 ? 24.702  -19.096 -11.994 1.00 23.97 131 A 1 
ATOM 1040 N NZ  . LYS A 1 131 ? 25.487  -18.545 -13.133 1.00 23.37 131 A 1 
ATOM 1041 N N   . ASN A 1 132 ? 20.477  -16.594 -6.781  1.00 37.31 132 A 1 
ATOM 1042 C CA  . ASN A 1 132 ? 20.653  -15.234 -6.343  1.00 41.29 132 A 1 
ATOM 1043 C C   . ASN A 1 132 ? 21.495  -14.579 -7.445  1.00 41.05 132 A 1 
ATOM 1044 O O   . ASN A 1 132 ? 22.710  -14.773 -7.502  1.00 38.06 132 A 1 
ATOM 1045 C CB  . ASN A 1 132 ? 21.393  -15.228 -4.985  1.00 38.38 132 A 1 
ATOM 1046 C CG  . ASN A 1 132 ? 20.528  -15.673 -3.816  1.00 34.33 132 A 1 
ATOM 1047 O OD1 . ASN A 1 132 ? 19.310  -15.670 -3.878  1.00 31.03 132 A 1 
ATOM 1048 N ND2 . ASN A 1 132 ? 21.119  -16.075 -2.718  1.00 29.65 132 A 1 
ATOM 1049 N N   . ALA A 1 133 ? 20.828  -13.972 -8.438  1.00 40.68 133 A 1 
ATOM 1050 C CA  . ALA A 1 133 ? 21.463  -12.940 -9.223  1.00 43.86 133 A 1 
ATOM 1051 C C   . ALA A 1 133 ? 21.999  -12.030 -8.130  1.00 44.89 133 A 1 
ATOM 1052 O O   . ALA A 1 133 ? 21.198  -11.591 -7.297  1.00 42.54 133 A 1 
ATOM 1053 C CB  . ALA A 1 133 ? 20.419  -12.263 -10.111 1.00 40.81 133 A 1 
ATOM 1054 N N   . ASN A 1 134 ? 23.316  -11.939 -8.015  1.00 46.66 134 A 1 
ATOM 1055 C CA  . ASN A 1 134 ? 23.952  -11.186 -6.949  1.00 50.94 134 A 1 
ATOM 1056 C C   . ASN A 1 134 ? 23.184  -9.869  -6.842  1.00 51.38 134 A 1 
ATOM 1057 O O   . ASN A 1 134 ? 23.133  -9.114  -7.817  1.00 48.27 134 A 1 
ATOM 1058 C CB  . ASN A 1 134 ? 25.437  -10.953 -7.280  1.00 46.52 134 A 1 
ATOM 1059 C CG  . ASN A 1 134 ? 26.332  -12.156 -7.054  1.00 40.67 134 A 1 
ATOM 1060 O OD1 . ASN A 1 134 ? 25.964  -13.156 -6.454  1.00 37.25 134 A 1 
ATOM 1061 N ND2 . ASN A 1 134 ? 27.551  -12.100 -7.529  1.00 35.76 134 A 1 
ATOM 1062 N N   . LYS A 1 135 ? 22.543  -9.630  -5.701  1.00 50.05 135 A 1 
ATOM 1063 C CA  . LYS A 1 135 ? 21.873  -8.354  -5.408  1.00 53.04 135 A 1 
ATOM 1064 C C   . LYS A 1 135 ? 22.832  -7.163  -5.583  1.00 52.33 135 A 1 
ATOM 1065 O O   . LYS A 1 135 ? 22.380  -6.040  -5.704  1.00 50.46 135 A 1 
ATOM 1066 C CB  . LYS A 1 135 ? 21.289  -8.385  -3.984  1.00 52.22 135 A 1 
ATOM 1067 C CG  . LYS A 1 135 ? 19.896  -9.023  -3.830  1.00 48.61 135 A 1 
ATOM 1068 C CD  . LYS A 1 135 ? 19.464  -8.921  -2.352  1.00 45.43 135 A 1 
ATOM 1069 C CE  . LYS A 1 135 ? 18.020  -9.350  -2.060  1.00 40.59 135 A 1 
ATOM 1070 N NZ  . LYS A 1 135 ? 17.705  -9.189  -0.606  1.00 38.72 135 A 1 
ATOM 1071 N N   . GLU A 1 136 ? 24.129  -7.440  -5.666  1.00 52.54 136 A 1 
ATOM 1072 C CA  . GLU A 1 136 ? 25.226  -6.488  -5.879  1.00 55.42 136 A 1 
ATOM 1073 C C   . GLU A 1 136 ? 25.276  -5.851  -7.284  1.00 57.05 136 A 1 
ATOM 1074 O O   . GLU A 1 136 ? 25.881  -4.794  -7.420  1.00 52.84 136 A 1 
ATOM 1075 C CB  . GLU A 1 136 ? 26.562  -7.191  -5.571  1.00 51.98 136 A 1 
ATOM 1076 C CG  . GLU A 1 136 ? 26.695  -7.577  -4.082  1.00 45.78 136 A 1 
ATOM 1077 C CD  . GLU A 1 136 ? 28.033  -8.263  -3.746  1.00 41.66 136 A 1 
ATOM 1078 O OE1 . GLU A 1 136 ? 28.454  -8.158  -2.572  1.00 37.07 136 A 1 
ATOM 1079 O OE2 . GLU A 1 136 ? 28.598  -8.934  -4.640  1.00 40.41 136 A 1 
ATOM 1080 N N   . ASP A 1 137 ? 24.619  -6.418  -8.329  1.00 61.35 137 A 1 
ATOM 1081 C CA  . ASP A 1 137 ? 24.695  -5.882  -9.705  1.00 64.93 137 A 1 
ATOM 1082 C C   . ASP A 1 137 ? 23.486  -5.019  -10.119 1.00 67.59 137 A 1 
ATOM 1083 O O   . ASP A 1 137 ? 23.430  -4.518  -11.247 1.00 62.50 137 A 1 
ATOM 1084 C CB  . ASP A 1 137 ? 24.926  -7.031  -10.714 1.00 59.29 137 A 1 
ATOM 1085 C CG  . ASP A 1 137 ? 26.390  -7.461  -10.892 1.00 51.63 137 A 1 
ATOM 1086 O OD1 . ASP A 1 137 ? 27.303  -6.643  -10.655 1.00 47.87 137 A 1 
ATOM 1087 O OD2 . ASP A 1 137 ? 26.583  -8.614  -11.344 1.00 46.29 137 A 1 
ATOM 1088 N N   . SER A 1 138 ? 22.481  -4.838  -9.258  1.00 72.37 138 A 1 
ATOM 1089 C CA  . SER A 1 138 ? 21.353  -3.943  -9.565  1.00 74.68 138 A 1 
ATOM 1090 C C   . SER A 1 138 ? 21.743  -2.492  -9.262  1.00 77.96 138 A 1 
ATOM 1091 O O   . SER A 1 138 ? 22.235  -2.229  -8.166  1.00 75.90 138 A 1 
ATOM 1092 C CB  . SER A 1 138 ? 20.097  -4.329  -8.785  1.00 70.07 138 A 1 
ATOM 1093 O OG  . SER A 1 138 ? 19.670  -5.626  -9.183  1.00 62.83 138 A 1 
ATOM 1094 N N   . PRO A 1 139 ? 21.517  -1.534  -10.192 1.00 79.66 139 A 1 
ATOM 1095 C CA  . PRO A 1 139 ? 21.813  -0.133  -9.913  1.00 83.97 139 A 1 
ATOM 1096 C C   . PRO A 1 139 ? 21.023  0.356   -8.692  1.00 87.03 139 A 1 
ATOM 1097 O O   . PRO A 1 139 ? 19.831  0.055   -8.556  1.00 85.68 139 A 1 
ATOM 1098 C CB  . PRO A 1 139 ? 21.464  0.634   -11.195 1.00 80.99 139 A 1 
ATOM 1099 C CG  . PRO A 1 139 ? 20.468  -0.283  -11.910 1.00 76.19 139 A 1 
ATOM 1100 C CD  . PRO A 1 139 ? 20.903  -1.684  -11.500 1.00 79.59 139 A 1 
ATOM 1101 N N   . LEU A 1 140 ? 21.693  1.109   -7.826  1.00 85.63 140 A 1 
ATOM 1102 C CA  . LEU A 1 140 ? 21.076  1.708   -6.645  1.00 87.55 140 A 1 
ATOM 1103 C C   . LEU A 1 140 ? 19.931  2.635   -7.053  1.00 88.55 140 A 1 
ATOM 1104 O O   . LEU A 1 140 ? 20.078  3.456   -7.962  1.00 86.95 140 A 1 
ATOM 1105 C CB  . LEU A 1 140 ? 22.119  2.480   -5.821  1.00 85.68 140 A 1 
ATOM 1106 C CG  . LEU A 1 140 ? 23.245  1.624   -5.217  1.00 80.11 140 A 1 
ATOM 1107 C CD1 . LEU A 1 140 ? 24.220  2.526   -4.459  1.00 74.43 140 A 1 
ATOM 1108 C CD2 . LEU A 1 140 ? 22.720  0.572   -4.247  1.00 74.28 140 A 1 
ATOM 1109 N N   . ILE A 1 141 ? 18.805  2.516   -6.359  1.00 89.77 141 A 1 
ATOM 1110 C CA  . ILE A 1 141 ? 17.641  3.375   -6.578  1.00 91.29 141 A 1 
ATOM 1111 C C   . ILE A 1 141 ? 17.818  4.646   -5.752  1.00 91.41 141 A 1 
ATOM 1112 O O   . ILE A 1 141 ? 17.812  4.604   -4.525  1.00 90.30 141 A 1 
ATOM 1113 C CB  . ILE A 1 141 ? 16.331  2.633   -6.250  1.00 91.11 141 A 1 
ATOM 1114 C CG1 . ILE A 1 141 ? 16.191  1.366   -7.124  1.00 89.37 141 A 1 
ATOM 1115 C CG2 . ILE A 1 141 ? 15.136  3.583   -6.451  1.00 87.86 141 A 1 
ATOM 1116 C CD1 . ILE A 1 141 ? 14.983  0.492   -6.778  1.00 85.07 141 A 1 
ATOM 1117 N N   . GLY A 1 142 ? 17.954  5.781   -6.427  1.00 91.79 142 A 1 
ATOM 1118 C CA  . GLY A 1 142 ? 18.057  7.103   -5.815  1.00 91.17 142 A 1 
ATOM 1119 C C   . GLY A 1 142 ? 17.153  8.121   -6.507  1.00 91.74 142 A 1 
ATOM 1120 O O   . GLY A 1 142 ? 16.305  7.768   -7.331  1.00 89.99 142 A 1 
ATOM 1121 N N   . LYS A 1 143 ? 17.339  9.404   -6.211  1.00 91.74 143 A 1 
ATOM 1122 C CA  . LYS A 1 143 ? 16.539  10.491  -6.793  1.00 90.96 143 A 1 
ATOM 1123 C C   . LYS A 1 143 ? 16.623  10.478  -8.324  1.00 89.69 143 A 1 
ATOM 1124 O O   . LYS A 1 143 ? 17.685  10.688  -8.908  1.00 86.98 143 A 1 
ATOM 1125 C CB  . LYS A 1 143 ? 16.963  11.843  -6.192  1.00 90.31 143 A 1 
ATOM 1126 C CG  . LYS A 1 143 ? 15.993  12.971  -6.599  1.00 89.80 143 A 1 
ATOM 1127 C CD  . LYS A 1 143 ? 16.253  14.266  -5.811  1.00 86.98 143 A 1 
ATOM 1128 C CE  . LYS A 1 143 ? 15.180  15.300  -6.174  1.00 83.63 143 A 1 
ATOM 1129 N NZ  . LYS A 1 143 ? 15.216  16.506  -5.304  1.00 77.65 143 A 1 
ATOM 1130 N N   . SER A 1 144 ? 15.474  10.252  -8.973  1.00 87.74 144 A 1 
ATOM 1131 C CA  . SER A 1 144 ? 15.366  10.206  -10.432 1.00 85.23 144 A 1 
ATOM 1132 C C   . SER A 1 144 ? 15.353  11.607  -11.049 1.00 85.46 144 A 1 
ATOM 1133 O O   . SER A 1 144 ? 14.836  12.564  -10.470 1.00 81.24 144 A 1 
ATOM 1134 C CB  . SER A 1 144 ? 14.125  9.414   -10.838 1.00 81.48 144 A 1 
ATOM 1135 O OG  . SER A 1 144 ? 14.109  9.235   -12.242 1.00 71.78 144 A 1 
ATOM 1136 N N   . ARG A 1 145 ? 15.904  11.728  -12.268 1.00 84.80 145 A 1 
ATOM 1137 C CA  . ARG A 1 145 ? 15.836  12.950  -13.086 1.00 83.10 145 A 1 
ATOM 1138 C C   . ARG A 1 145 ? 14.873  12.720  -14.244 1.00 84.87 145 A 1 
ATOM 1139 O O   . ARG A 1 145 ? 15.288  12.298  -15.319 1.00 79.61 145 A 1 
ATOM 1140 C CB  . ARG A 1 145 ? 17.232  13.375  -13.562 1.00 78.51 145 A 1 
ATOM 1141 C CG  . ARG A 1 145 ? 18.142  13.809  -12.406 1.00 69.57 145 A 1 
ATOM 1142 C CD  . ARG A 1 145 ? 19.464  14.339  -12.967 1.00 62.92 145 A 1 
ATOM 1143 N NE  . ARG A 1 145 ? 20.390  14.723  -11.891 1.00 56.18 145 A 1 
ATOM 1144 C CZ  . ARG A 1 145 ? 21.579  15.282  -12.041 1.00 47.88 145 A 1 
ATOM 1145 N NH1 . ARG A 1 145 ? 22.065  15.570  -13.214 1.00 44.91 145 A 1 
ATOM 1146 N NH2 . ARG A 1 145 ? 22.308  15.555  -10.999 1.00 42.87 145 A 1 
ATOM 1147 N N   . VAL A 1 146 ? 13.589  12.988  -14.011 1.00 82.12 146 A 1 
ATOM 1148 C CA  . VAL A 1 146 ? 12.549  12.887  -15.043 1.00 82.45 146 A 1 
ATOM 1149 C C   . VAL A 1 146 ? 12.432  14.215  -15.793 1.00 84.21 146 A 1 
ATOM 1150 O O   . VAL A 1 146 ? 12.443  15.287  -15.187 1.00 82.09 146 A 1 
ATOM 1151 C CB  . VAL A 1 146 ? 11.207  12.435  -14.444 1.00 79.93 146 A 1 
ATOM 1152 C CG1 . VAL A 1 146 ? 10.096  12.322  -15.497 1.00 71.63 146 A 1 
ATOM 1153 C CG2 . VAL A 1 146 ? 11.373  11.044  -13.824 1.00 71.14 146 A 1 
ATOM 1154 N N   . ASN A 1 147 ? 12.308  14.151  -17.118 1.00 83.91 147 A 1 
ATOM 1155 C CA  . ASN A 1 147 ? 12.012  15.331  -17.929 1.00 85.90 147 A 1 
ATOM 1156 C C   . ASN A 1 147 ? 10.552  15.749  -17.727 1.00 88.00 147 A 1 
ATOM 1157 O O   . ASN A 1 147 ? 9.640   14.939  -17.889 1.00 86.78 147 A 1 
ATOM 1158 C CB  . ASN A 1 147 ? 12.324  15.049  -19.407 1.00 82.93 147 A 1 
ATOM 1159 C CG  . ASN A 1 147 ? 13.812  15.000  -19.716 1.00 75.07 147 A 1 
ATOM 1160 O OD1 . ASN A 1 147 ? 14.653  15.546  -19.021 1.00 67.93 147 A 1 
ATOM 1161 N ND2 . ASN A 1 147 ? 14.185  14.362  -20.796 1.00 66.74 147 A 1 
ATOM 1162 N N   . ILE A 1 148 ? 10.339  17.014  -17.399 1.00 85.35 148 A 1 
ATOM 1163 C CA  . ILE A 1 148 ? 9.002   17.597  -17.247 1.00 87.94 148 A 1 
ATOM 1164 C C   . ILE A 1 148 ? 8.598   18.202  -18.588 1.00 88.14 148 A 1 
ATOM 1165 O O   . ILE A 1 148 ? 9.112   19.248  -18.995 1.00 85.54 148 A 1 
ATOM 1166 C CB  . ILE A 1 148 ? 8.966   18.610  -16.083 1.00 88.15 148 A 1 
ATOM 1167 C CG1 . ILE A 1 148 ? 9.380   17.910  -14.764 1.00 86.70 148 A 1 
ATOM 1168 C CG2 . ILE A 1 148 ? 7.561   19.228  -15.969 1.00 85.01 148 A 1 
ATOM 1169 C CD1 . ILE A 1 148 ? 9.489   18.842  -13.561 1.00 80.67 148 A 1 
ATOM 1170 N N   . GLU A 1 149 ? 7.686   17.529  -19.292 1.00 84.85 149 A 1 
ATOM 1171 C CA  . GLU A 1 149 ? 7.158   18.025  -20.562 1.00 85.87 149 A 1 
ATOM 1172 C C   . GLU A 1 149 ? 6.079   19.084  -20.317 1.00 86.35 149 A 1 
ATOM 1173 O O   . GLU A 1 149 ? 5.140   18.875  -19.548 1.00 82.58 149 A 1 
ATOM 1174 C CB  . GLU A 1 149 ? 6.629   16.873  -21.425 1.00 83.98 149 A 1 
ATOM 1175 C CG  . GLU A 1 149 ? 7.748   15.920  -21.884 1.00 77.77 149 A 1 
ATOM 1176 C CD  . GLU A 1 149 ? 7.263   14.835  -22.862 1.00 72.12 149 A 1 
ATOM 1177 O OE1 . GLU A 1 149 ? 8.117   14.016  -23.275 1.00 64.81 149 A 1 
ATOM 1178 O OE2 . GLU A 1 149 ? 6.060   14.834  -23.216 1.00 65.42 149 A 1 
ATOM 1179 N N   . GLN A 1 150 ? 6.209   20.234  -20.982 1.00 86.57 150 A 1 
ATOM 1180 C CA  . GLN A 1 150 ? 5.221   21.329  -20.953 1.00 87.69 150 A 1 
ATOM 1181 C C   . GLN A 1 150 ? 4.879   21.877  -19.547 1.00 89.71 150 A 1 
ATOM 1182 O O   . GLN A 1 150 ? 3.870   22.562  -19.385 1.00 85.06 150 A 1 
ATOM 1183 C CB  . GLN A 1 150 ? 3.962   20.913  -21.740 1.00 86.12 150 A 1 
ATOM 1184 C CG  . GLN A 1 150 ? 4.257   20.468  -23.185 1.00 83.08 150 A 1 
ATOM 1185 C CD  . GLN A 1 150 ? 3.003   20.019  -23.932 1.00 76.53 150 A 1 
ATOM 1186 O OE1 . GLN A 1 150 ? 1.906   19.920  -23.410 1.00 70.18 150 A 1 
ATOM 1187 N NE2 . GLN A 1 150 ? 3.119   19.719  -25.209 1.00 67.28 150 A 1 
ATOM 1188 N N   . GLY A 1 151 ? 5.694   21.589  -18.542 1.00 87.46 151 A 1 
ATOM 1189 C CA  . GLY A 1 151 ? 5.433   22.020  -17.161 1.00 88.50 151 A 1 
ATOM 1190 C C   . GLY A 1 151 ? 4.237   21.327  -16.494 1.00 90.43 151 A 1 
ATOM 1191 O O   . GLY A 1 151 ? 3.722   21.831  -15.500 1.00 87.54 151 A 1 
ATOM 1192 N N   . LEU A 1 152 ? 3.771   20.192  -17.043 1.00 89.33 152 A 1 
ATOM 1193 C CA  . LEU A 1 152 ? 2.613   19.456  -16.534 1.00 90.90 152 A 1 
ATOM 1194 C C   . LEU A 1 152 ? 3.028   18.216  -15.739 1.00 90.95 152 A 1 
ATOM 1195 O O   . LEU A 1 152 ? 4.026   17.559  -16.037 1.00 89.37 152 A 1 
ATOM 1196 C CB  . LEU A 1 152 ? 1.671   19.085  -17.691 1.00 90.28 152 A 1 
ATOM 1197 C CG  . LEU A 1 152 ? 1.061   20.286  -18.442 1.00 88.13 152 A 1 
ATOM 1198 C CD1 . LEU A 1 152 ? 0.191   19.773  -19.586 1.00 82.12 152 A 1 
ATOM 1199 C CD2 . LEU A 1 152 ? 0.193   21.165  -17.539 1.00 81.69 152 A 1 
ATOM 1200 N N   . MET A 1 153 ? 2.212   17.865  -14.748 1.00 89.85 153 A 1 
ATOM 1201 C CA  . MET A 1 153 ? 2.385   16.621  -14.004 1.00 89.81 153 A 1 
ATOM 1202 C C   . MET A 1 153 ? 2.035   15.407  -14.880 1.00 90.31 153 A 1 
ATOM 1203 O O   . MET A 1 153 ? 1.003   15.377  -15.552 1.00 89.85 153 A 1 
ATOM 1204 C CB  . MET A 1 153 ? 1.543   16.677  -12.724 1.00 89.46 153 A 1 
ATOM 1205 C CG  . MET A 1 153 ? 1.848   15.501  -11.790 1.00 87.10 153 A 1 
ATOM 1206 S SD  . MET A 1 153 ? 1.037   15.589  -10.182 1.00 85.09 153 A 1 
ATOM 1207 C CE  . MET A 1 153 ? 1.959   16.943  -9.426  1.00 77.13 153 A 1 
ATOM 1208 N N   . SER A 1 154 ? 2.891   14.381  -14.850 1.00 90.14 154 A 1 
ATOM 1209 C CA  . SER A 1 154 ? 2.657   13.074  -15.475 1.00 90.55 154 A 1 
ATOM 1210 C C   . SER A 1 154 ? 2.576   11.961  -14.419 1.00 90.92 154 A 1 
ATOM 1211 O O   . SER A 1 154 ? 3.071   12.146  -13.304 1.00 91.06 154 A 1 
ATOM 1212 C CB  . SER A 1 154 ? 3.743   12.783  -16.519 1.00 90.61 154 A 1 
ATOM 1213 O OG  . SER A 1 154 ? 4.985   12.508  -15.903 1.00 90.08 154 A 1 
ATOM 1214 N N   . PRO A 1 155 ? 1.970   10.791  -14.732 1.00 90.53 155 A 1 
ATOM 1215 C CA  . PRO A 1 155 ? 1.999   9.634   -13.832 1.00 90.42 155 A 1 
ATOM 1216 C C   . PRO A 1 155 ? 3.422   9.191   -13.465 1.00 91.17 155 A 1 
ATOM 1217 O O   . PRO A 1 155 ? 3.675   8.828   -12.323 1.00 90.22 155 A 1 
ATOM 1218 C CB  . PRO A 1 155 ? 1.259   8.520   -14.583 1.00 89.27 155 A 1 
ATOM 1219 C CG  . PRO A 1 155 ? 0.363   9.264   -15.567 1.00 89.27 155 A 1 
ATOM 1220 C CD  . PRO A 1 155 ? 1.187   10.499  -15.919 1.00 90.53 155 A 1 
ATOM 1221 N N   . GLU A 1 156 ? 4.349   9.237   -14.415 1.00 88.16 156 A 1 
ATOM 1222 C CA  . GLU A 1 156 ? 5.762   8.911   -14.225 1.00 87.98 156 A 1 
ATOM 1223 C C   . GLU A 1 156 ? 6.418   9.887   -13.238 1.00 88.92 156 A 1 
ATOM 1224 O O   . GLU A 1 156 ? 7.025   9.459   -12.261 1.00 88.18 156 A 1 
ATOM 1225 C CB  . GLU A 1 156 ? 6.501   8.930   -15.577 1.00 87.29 156 A 1 
ATOM 1226 C CG  . GLU A 1 156 ? 6.050   7.849   -16.582 1.00 83.79 156 A 1 
ATOM 1227 C CD  . GLU A 1 156 ? 4.692   8.096   -17.278 1.00 83.32 156 A 1 
ATOM 1228 O OE1 . GLU A 1 156 ? 4.185   7.149   -17.927 1.00 74.21 156 A 1 
ATOM 1229 O OE2 . GLU A 1 156 ? 4.112   9.198   -17.152 1.00 76.05 156 A 1 
ATOM 1230 N N   . LEU A 1 157 ? 6.237   11.192  -13.452 1.00 90.19 157 A 1 
ATOM 1231 C CA  . LEU A 1 157 ? 6.762   12.230  -12.566 1.00 90.89 157 A 1 
ATOM 1232 C C   . LEU A 1 157 ? 6.215   12.084  -11.143 1.00 91.56 157 A 1 
ATOM 1233 O O   . LEU A 1 157 ? 6.983   12.110  -10.189 1.00 90.84 157 A 1 
ATOM 1234 C CB  . LEU A 1 157 ? 6.431   13.601  -13.171 1.00 91.21 157 A 1 
ATOM 1235 C CG  . LEU A 1 157 ? 6.893   14.803  -12.323 1.00 88.21 157 A 1 
ATOM 1236 C CD1 . LEU A 1 157 ? 8.406   14.826  -12.104 1.00 78.31 157 A 1 
ATOM 1237 C CD2 . LEU A 1 157 ? 6.486   16.082  -13.055 1.00 79.37 157 A 1 
ATOM 1238 N N   . LEU A 1 158 ? 4.899   11.855  -11.000 1.00 92.18 158 A 1 
ATOM 1239 C CA  . LEU A 1 158 ? 4.262   11.643  -9.697  1.00 92.23 158 A 1 
ATOM 1240 C C   . LEU A 1 158 ? 4.889   10.475  -8.918  1.00 92.64 158 A 1 
ATOM 1241 O O   . LEU A 1 158 ? 5.049   10.564  -7.705  1.00 92.30 158 A 1 
ATOM 1242 C CB  . LEU A 1 158 ? 2.756   11.409  -9.915  1.00 92.16 158 A 1 
ATOM 1243 C CG  . LEU A 1 158 ? 1.972   11.135  -8.620  1.00 91.44 158 A 1 
ATOM 1244 C CD1 . LEU A 1 158 ? 1.967   12.339  -7.681  1.00 85.14 158 A 1 
ATOM 1245 C CD2 . LEU A 1 158 ? 0.529   10.776  -8.952  1.00 86.27 158 A 1 
ATOM 1246 N N   . GLN A 1 159 ? 5.232   9.371   -9.603  1.00 91.05 159 A 1 
ATOM 1247 C CA  . GLN A 1 159 ? 5.868   8.215   -8.959  1.00 90.32 159 A 1 
ATOM 1248 C C   . GLN A 1 159 ? 7.314   8.496   -8.536  1.00 90.85 159 A 1 
ATOM 1249 O O   . GLN A 1 159 ? 7.796   7.857   -7.601  1.00 90.28 159 A 1 
ATOM 1250 C CB  . GLN A 1 159 ? 5.816   6.995   -9.895  1.00 89.98 159 A 1 
ATOM 1251 C CG  . GLN A 1 159 ? 4.399   6.439   -10.091 1.00 87.88 159 A 1 
ATOM 1252 C CD  . GLN A 1 159 ? 3.776   5.826   -8.842  1.00 87.21 159 A 1 
ATOM 1253 O OE1 . GLN A 1 159 ? 4.428   5.327   -7.936  1.00 79.82 159 A 1 
ATOM 1254 N NE2 . GLN A 1 159 ? 2.464   5.811   -8.753  1.00 78.11 159 A 1 
ATOM 1255 N N   . THR A 1 160 ? 8.004   9.418   -9.200  1.00 90.89 160 A 1 
ATOM 1256 C CA  . THR A 1 160 ? 9.432   9.694   -8.964  1.00 90.58 160 A 1 
ATOM 1257 C C   . THR A 1 160 ? 9.710   10.837  -7.989  1.00 91.39 160 A 1 
ATOM 1258 O O   . THR A 1 160 ? 10.870  11.036  -7.623  1.00 90.61 160 A 1 
ATOM 1259 C CB  . THR A 1 160 ? 10.186  9.935   -10.274 1.00 90.04 160 A 1 
ATOM 1260 O OG1 . THR A 1 160 ? 9.606   10.991  -11.008 1.00 83.39 160 A 1 
ATOM 1261 C CG2 . THR A 1 160 ? 10.194  8.681   -11.152 1.00 79.97 160 A 1 
ATOM 1262 N N   . LEU A 1 161 ? 8.686   11.570  -7.545  1.00 91.84 161 A 1 
ATOM 1263 C CA  . LEU A 1 161 ? 8.825   12.525  -6.444  1.00 91.91 161 A 1 
ATOM 1264 C C   . LEU A 1 161 ? 9.250   11.785  -5.162  1.00 92.35 161 A 1 
ATOM 1265 O O   . LEU A 1 161 ? 8.678   10.745  -4.819  1.00 91.63 161 A 1 
ATOM 1266 C CB  . LEU A 1 161 ? 7.504   13.288  -6.236  1.00 92.23 161 A 1 
ATOM 1267 C CG  . LEU A 1 161 ? 7.170   14.302  -7.352  1.00 91.54 161 A 1 
ATOM 1268 C CD1 . LEU A 1 161 ? 5.745   14.814  -7.190  1.00 83.44 161 A 1 
ATOM 1269 C CD2 . LEU A 1 161 ? 8.099   15.517  -7.327  1.00 83.90 161 A 1 
ATOM 1270 N N   . GLY A 1 162 ? 10.255  12.322  -4.460  1.00 92.61 162 A 1 
ATOM 1271 C CA  . GLY A 1 162 ? 10.759  11.745  -3.211  1.00 92.65 162 A 1 
ATOM 1272 C C   . GLY A 1 162 ? 9.674   11.711  -2.133  1.00 93.39 162 A 1 
ATOM 1273 O O   . GLY A 1 162 ? 9.052   12.729  -1.839  1.00 92.89 162 A 1 
ATOM 1274 N N   . GLN A 1 163 ? 9.440   10.545  -1.536  1.00 92.80 163 A 1 
ATOM 1275 C CA  . GLN A 1 163 ? 8.443   10.355  -0.476  1.00 92.99 163 A 1 
ATOM 1276 C C   . GLN A 1 163 ? 9.122   10.472  0.886   1.00 93.73 163 A 1 
ATOM 1277 O O   . GLN A 1 163 ? 9.752   9.522   1.361   1.00 93.23 163 A 1 
ATOM 1278 C CB  . GLN A 1 163 ? 7.730   9.007   -0.653  1.00 92.92 163 A 1 
ATOM 1279 C CG  . GLN A 1 163 ? 6.865   8.968   -1.915  1.00 90.04 163 A 1 
ATOM 1280 C CD  . GLN A 1 163 ? 6.397   7.550   -2.224  1.00 84.05 163 A 1 
ATOM 1281 O OE1 . GLN A 1 163 ? 5.811   6.839   -1.426  1.00 75.19 163 A 1 
ATOM 1282 N NE2 . GLN A 1 163 ? 6.657   7.079   -3.421  1.00 69.93 163 A 1 
ATOM 1283 N N   . VAL A 1 164 ? 9.002   11.646  1.503   1.00 94.43 164 A 1 
ATOM 1284 C CA  . VAL A 1 164 ? 9.608   11.955  2.808   1.00 94.89 164 A 1 
ATOM 1285 C C   . VAL A 1 164 ? 8.735   11.404  3.941   1.00 94.48 164 A 1 
ATOM 1286 O O   . VAL A 1 164 ? 7.517   11.598  3.956   1.00 93.61 164 A 1 
ATOM 1287 C CB  . VAL A 1 164 ? 9.846   13.469  2.966   1.00 94.92 164 A 1 
ATOM 1288 C CG1 . VAL A 1 164 ? 10.594  13.780  4.268   1.00 90.55 164 A 1 
ATOM 1289 C CG2 . VAL A 1 164 ? 10.676  14.041  1.808   1.00 87.69 164 A 1 
ATOM 1290 N N   . GLY A 1 165 ? 9.355   10.712  4.907   1.00 93.51 165 A 1 
ATOM 1291 C CA  . GLY A 1 165 ? 8.656   10.149  6.065   1.00 92.82 165 A 1 
ATOM 1292 C C   . GLY A 1 165 ? 9.593   9.616   7.155   1.00 93.29 165 A 1 
ATOM 1293 O O   . GLY A 1 165 ? 10.807  9.562   6.969   1.00 92.35 165 A 1 
ATOM 1294 N N   . GLY A 1 166 ? 9.031   9.195   8.302   1.00 91.10 166 A 1 
ATOM 1295 C CA  . GLY A 1 166 ? 9.793   8.629   9.422   1.00 90.73 166 A 1 
ATOM 1296 C C   . GLY A 1 166 ? 10.760  9.633   10.055  1.00 91.98 166 A 1 
ATOM 1297 O O   . GLY A 1 166 ? 11.956  9.378   10.112  1.00 89.71 166 A 1 
ATOM 1298 N N   . VAL A 1 167 ? 10.238  10.794  10.450  1.00 93.42 167 A 1 
ATOM 1299 C CA  . VAL A 1 167 ? 11.031  11.894  11.022  1.00 93.92 167 A 1 
ATOM 1300 C C   . VAL A 1 167 ? 11.358  11.610  12.488  1.00 93.53 167 A 1 
ATOM 1301 O O   . VAL A 1 167 ? 10.475  11.238  13.258  1.00 91.88 167 A 1 
ATOM 1302 C CB  . VAL A 1 167 ? 10.305  13.242  10.880  1.00 93.48 167 A 1 
ATOM 1303 C CG1 . VAL A 1 167 ? 11.208  14.416  11.280  1.00 85.43 167 A 1 
ATOM 1304 C CG2 . VAL A 1 167 ? 9.858   13.496  9.439   1.00 84.85 167 A 1 
ATOM 1305 N N   . SER A 1 168 ? 12.610  11.828  12.887  1.00 93.03 168 A 1 
ATOM 1306 C CA  . SER A 1 168 ? 13.068  11.731  14.275  1.00 92.91 168 A 1 
ATOM 1307 C C   . SER A 1 168 ? 14.099  12.820  14.570  1.00 94.11 168 A 1 
ATOM 1308 O O   . SER A 1 168 ? 14.982  13.090  13.758  1.00 93.60 168 A 1 
ATOM 1309 C CB  . SER A 1 168 ? 13.653  10.338  14.524  1.00 91.35 168 A 1 
ATOM 1310 O OG  . SER A 1 168 ? 14.048  10.197  15.878  1.00 84.17 168 A 1 
ATOM 1311 N N   . ILE A 1 169 ? 13.985  13.470  15.740  1.00 93.45 169 A 1 
ATOM 1312 C CA  . ILE A 1 169 ? 14.932  14.510  16.157  1.00 93.62 169 A 1 
ATOM 1313 C C   . ILE A 1 169 ? 16.087  13.903  16.966  1.00 93.11 169 A 1 
ATOM 1314 O O   . ILE A 1 169 ? 15.893  12.949  17.714  1.00 91.98 169 A 1 
ATOM 1315 C CB  . ILE A 1 169 ? 14.195  15.652  16.880  1.00 92.98 169 A 1 
ATOM 1316 C CG1 . ILE A 1 169 ? 15.158  16.847  17.031  1.00 84.37 169 A 1 
ATOM 1317 C CG2 . ILE A 1 169 ? 13.597  15.222  18.229  1.00 84.36 169 A 1 
ATOM 1318 C CD1 . ILE A 1 169 ? 14.462  18.149  17.358  1.00 77.93 169 A 1 
ATOM 1319 N N   . SER A 1 170 ? 17.295  14.459  16.835  1.00 93.64 170 A 1 
ATOM 1320 C CA  . SER A 1 170 ? 18.445  14.061  17.651  1.00 93.34 170 A 1 
ATOM 1321 C C   . SER A 1 170 ? 18.218  14.365  19.141  1.00 92.28 170 A 1 
ATOM 1322 O O   . SER A 1 170 ? 17.517  15.321  19.476  1.00 92.08 170 A 1 
ATOM 1323 C CB  . SER A 1 170 ? 19.729  14.728  17.145  1.00 94.10 170 A 1 
ATOM 1324 O OG  . SER A 1 170 ? 19.628  16.138  17.174  1.00 92.42 170 A 1 
ATOM 1325 N N   . PRO A 1 171 ? 18.812  13.591  20.080  1.00 92.40 171 A 1 
ATOM 1326 C CA  . PRO A 1 171 ? 18.651  13.822  21.522  1.00 90.96 171 A 1 
ATOM 1327 C C   . PRO A 1 171 ? 19.087  15.213  21.999  1.00 91.44 171 A 1 
ATOM 1328 O O   . PRO A 1 171 ? 18.511  15.741  22.945  1.00 89.96 171 A 1 
ATOM 1329 C CB  . PRO A 1 171 ? 19.485  12.729  22.192  1.00 90.04 171 A 1 
ATOM 1330 C CG  . PRO A 1 171 ? 19.441  11.591  21.177  1.00 88.68 171 A 1 
ATOM 1331 C CD  . PRO A 1 171 ? 19.482  12.326  19.842  1.00 90.74 171 A 1 
ATOM 1332 N N   . ASP A 1 172 ? 20.075  15.829  21.344  1.00 92.46 172 A 1 
ATOM 1333 C CA  . ASP A 1 172 ? 20.507  17.211  21.600  1.00 92.37 172 A 1 
ATOM 1334 C C   . ASP A 1 172 ? 19.654  18.267  20.870  1.00 93.10 172 A 1 
ATOM 1335 O O   . ASP A 1 172 ? 19.888  19.464  21.024  1.00 91.09 172 A 1 
ATOM 1336 C CB  . ASP A 1 172 ? 22.002  17.355  21.264  1.00 91.88 172 A 1 
ATOM 1337 C CG  . ASP A 1 172 ? 22.313  17.310  19.761  1.00 91.16 172 A 1 
ATOM 1338 O OD1 . ASP A 1 172 ? 21.405  17.013  18.953  1.00 86.75 172 A 1 
ATOM 1339 O OD2 . ASP A 1 172 ? 23.475  17.581  19.407  1.00 85.99 172 A 1 
ATOM 1340 N N   . ARG A 1 173 ? 18.674  17.810  20.089  1.00 92.14 173 A 1 
ATOM 1341 C CA  . ARG A 1 173 ? 17.728  18.612  19.311  1.00 93.12 173 A 1 
ATOM 1342 C C   . ARG A 1 173 ? 18.383  19.567  18.309  1.00 94.48 173 A 1 
ATOM 1343 O O   . ARG A 1 173 ? 17.819  20.610  17.997  1.00 92.69 173 A 1 
ATOM 1344 C CB  . ARG A 1 173 ? 16.748  19.320  20.243  1.00 92.20 173 A 1 
ATOM 1345 C CG  . ARG A 1 173 ? 15.993  18.331  21.140  1.00 91.27 173 A 1 
ATOM 1346 C CD  . ARG A 1 173 ? 15.018  19.141  21.979  1.00 86.80 173 A 1 
ATOM 1347 N NE  . ARG A 1 173 ? 14.185  18.281  22.812  1.00 81.26 173 A 1 
ATOM 1348 C CZ  . ARG A 1 173 ? 13.331  18.730  23.700  1.00 73.10 173 A 1 
ATOM 1349 N NH1 . ARG A 1 173 ? 13.140  19.998  23.884  1.00 67.91 173 A 1 
ATOM 1350 N NH2 . ARG A 1 173 ? 12.641  17.912  24.436  1.00 67.60 173 A 1 
ATOM 1351 N N   . SER A 1 174 ? 19.552  19.223  17.804  1.00 92.68 174 A 1 
ATOM 1352 C CA  . SER A 1 174 ? 20.258  20.021  16.797  1.00 93.23 174 A 1 
ATOM 1353 C C   . SER A 1 174 ? 19.963  19.571  15.363  1.00 94.28 174 A 1 
ATOM 1354 O O   . SER A 1 174 ? 20.005  20.388  14.443  1.00 93.37 174 A 1 
ATOM 1355 C CB  . SER A 1 174 ? 21.759  19.999  17.081  1.00 93.02 174 A 1 
ATOM 1356 O OG  . SER A 1 174 ? 22.316  18.717  16.877  1.00 90.74 174 A 1 
ATOM 1357 N N   . GLN A 1 175 ? 19.624  18.284  15.171  1.00 93.48 175 A 1 
ATOM 1358 C CA  . GLN A 1 175 ? 19.470  17.663  13.861  1.00 94.68 175 A 1 
ATOM 1359 C C   . GLN A 1 175 ? 18.177  16.859  13.731  1.00 95.22 175 A 1 
ATOM 1360 O O   . GLN A 1 175 ? 17.644  16.325  14.705  1.00 94.16 175 A 1 
ATOM 1361 C CB  . GLN A 1 175 ? 20.678  16.767  13.561  1.00 94.43 175 A 1 
ATOM 1362 C CG  . GLN A 1 175 ? 21.992  17.554  13.577  1.00 92.23 175 A 1 
ATOM 1363 C CD  . GLN A 1 175 ? 23.146  16.768  12.986  1.00 92.09 175 A 1 
ATOM 1364 O OE1 . GLN A 1 175 ? 23.417  15.624  13.331  1.00 83.33 175 A 1 
ATOM 1365 N NE2 . GLN A 1 175 ? 23.866  17.364  12.063  1.00 81.26 175 A 1 
ATOM 1366 N N   . VAL A 1 176 ? 17.710  16.719  12.499  1.00 95.02 176 A 1 
ATOM 1367 C CA  . VAL A 1 176 ? 16.536  15.938  12.117  1.00 95.73 176 A 1 
ATOM 1368 C C   . VAL A 1 176 ? 16.964  14.802  11.200  1.00 96.12 176 A 1 
ATOM 1369 O O   . VAL A 1 176 ? 17.543  15.041  10.142  1.00 95.64 176 A 1 
ATOM 1370 C CB  . VAL A 1 176 ? 15.484  16.822  11.433  1.00 95.34 176 A 1 
ATOM 1371 C CG1 . VAL A 1 176 ? 14.196  16.037  11.169  1.00 89.39 176 A 1 
ATOM 1372 C CG2 . VAL A 1 176 ? 15.129  18.035  12.299  1.00 88.10 176 A 1 
ATOM 1373 N N   . LEU A 1 177 ? 16.644  13.573  11.597  1.00 94.60 177 A 1 
ATOM 1374 C CA  . LEU A 1 177 ? 16.739  12.364  10.787  1.00 94.39 177 A 1 
ATOM 1375 C C   . LEU A 1 177 ? 15.397  12.118  10.093  1.00 94.55 177 A 1 
ATOM 1376 O O   . LEU A 1 177 ? 14.352  12.188  10.736  1.00 94.25 177 A 1 
ATOM 1377 C CB  . LEU A 1 177 ? 17.111  11.205  11.723  1.00 94.19 177 A 1 
ATOM 1378 C CG  . LEU A 1 177 ? 17.090  9.801   11.094  1.00 92.62 177 A 1 
ATOM 1379 C CD1 . LEU A 1 177 ? 18.174  9.632   10.034  1.00 80.35 177 A 1 
ATOM 1380 C CD2 . LEU A 1 177 ? 17.312  8.768   12.198  1.00 80.89 177 A 1 
ATOM 1381 N N   . TYR A 1 178 ? 15.425  11.776  8.803   1.00 94.93 178 A 1 
ATOM 1382 C CA  . TYR A 1 178 ? 14.241  11.363  8.056   1.00 94.85 178 A 1 
ATOM 1383 C C   . TYR A 1 178 ? 14.604  10.397  6.925   1.00 94.88 178 A 1 
ATOM 1384 O O   . TYR A 1 178 ? 15.750  10.320  6.491   1.00 94.69 178 A 1 
ATOM 1385 C CB  . TYR A 1 178 ? 13.491  12.596  7.536   1.00 95.09 178 A 1 
ATOM 1386 C CG  . TYR A 1 178 ? 14.252  13.447  6.537   1.00 95.02 178 A 1 
ATOM 1387 C CD1 . TYR A 1 178 ? 15.197  14.392  6.987   1.00 86.88 178 A 1 
ATOM 1388 C CD2 . TYR A 1 178 ? 14.009  13.303  5.161   1.00 86.34 178 A 1 
ATOM 1389 C CE1 . TYR A 1 178 ? 15.893  15.190  6.067   1.00 85.03 178 A 1 
ATOM 1390 C CE2 . TYR A 1 178 ? 14.703  14.100  4.233   1.00 84.50 178 A 1 
ATOM 1391 C CZ  . TYR A 1 178 ? 15.649  15.046  4.683   1.00 93.35 178 A 1 
ATOM 1392 O OH  . TYR A 1 178 ? 16.316  15.815  3.790   1.00 92.19 178 A 1 
ATOM 1393 N N   . GLY A 1 179 ? 13.617  9.633   6.442   1.00 94.01 179 A 1 
ATOM 1394 C CA  . GLY A 1 179 ? 13.772  8.767   5.276   1.00 93.76 179 A 1 
ATOM 1395 C C   . GLY A 1 179 ? 13.159  9.388   4.026   1.00 94.32 179 A 1 
ATOM 1396 O O   . GLY A 1 179 ? 12.101  10.015  4.108   1.00 93.80 179 A 1 
ATOM 1397 N N   . VAL A 1 180 ? 13.771  9.164   2.870   1.00 94.98 180 A 1 
ATOM 1398 C CA  . VAL A 1 180 ? 13.200  9.490   1.555   1.00 95.21 180 A 1 
ATOM 1399 C C   . VAL A 1 180 ? 13.107  8.219   0.727   1.00 94.77 180 A 1 
ATOM 1400 O O   . VAL A 1 180 ? 14.115  7.580   0.433   1.00 94.42 180 A 1 
ATOM 1401 C CB  . VAL A 1 180 ? 13.995  10.574  0.806   1.00 95.41 180 A 1 
ATOM 1402 C CG1 . VAL A 1 180 ? 13.227  11.008  -0.450  1.00 89.45 180 A 1 
ATOM 1403 C CG2 . VAL A 1 180 ? 14.224  11.819  1.671   1.00 84.78 180 A 1 
ATOM 1404 N N   . THR A 1 181 ? 11.893  7.844   0.338   1.00 94.14 181 A 1 
ATOM 1405 C CA  . THR A 1 181 ? 11.661  6.702   -0.548  1.00 93.43 181 A 1 
ATOM 1406 C C   . THR A 1 181 ? 11.679  7.166   -2.000  1.00 93.60 181 A 1 
ATOM 1407 O O   . THR A 1 181 ? 10.803  7.922   -2.432  1.00 93.54 181 A 1 
ATOM 1408 C CB  . THR A 1 181 ? 10.355  5.983   -0.210  1.00 93.23 181 A 1 
ATOM 1409 O OG1 . THR A 1 181 ? 10.351  5.582   1.142   1.00 90.67 181 A 1 
ATOM 1410 C CG2 . THR A 1 181 ? 10.148  4.723   -1.048  1.00 87.82 181 A 1 
ATOM 1411 N N   . TYR A 1 182 ? 12.662  6.685   -2.756  1.00 94.33 182 A 1 
ATOM 1412 C CA  . TYR A 1 182 ? 12.797  6.899   -4.193  1.00 93.96 182 A 1 
ATOM 1413 C C   . TYR A 1 182 ? 12.213  5.737   -4.992  1.00 93.53 182 A 1 
ATOM 1414 O O   . TYR A 1 182 ? 12.121  4.609   -4.519  1.00 92.30 182 A 1 
ATOM 1415 C CB  . TYR A 1 182 ? 14.265  7.135   -4.548  1.00 94.07 182 A 1 
ATOM 1416 C CG  . TYR A 1 182 ? 14.865  8.354   -3.878  1.00 94.04 182 A 1 
ATOM 1417 C CD1 . TYR A 1 182 ? 14.367  9.641   -4.171  1.00 84.22 182 A 1 
ATOM 1418 C CD2 . TYR A 1 182 ? 15.919  8.197   -2.960  1.00 84.81 182 A 1 
ATOM 1419 C CE1 . TYR A 1 182 ? 14.932  10.775  -3.557  1.00 84.02 182 A 1 
ATOM 1420 C CE2 . TYR A 1 182 ? 16.489  9.327   -2.348  1.00 84.77 182 A 1 
ATOM 1421 C CZ  . TYR A 1 182 ? 16.001  10.619  -2.647  1.00 92.53 182 A 1 
ATOM 1422 O OH  . TYR A 1 182 ? 16.568  11.704  -2.066  1.00 91.12 182 A 1 
ATOM 1423 N N   . THR A 1 183 ? 11.827  6.020   -6.230  1.00 92.80 183 A 1 
ATOM 1424 C CA  . THR A 1 183 ? 11.217  5.050   -7.144  1.00 92.49 183 A 1 
ATOM 1425 C C   . THR A 1 183 ? 12.064  4.894   -8.400  1.00 92.15 183 A 1 
ATOM 1426 O O   . THR A 1 183 ? 12.386  5.883   -9.061  1.00 91.53 183 A 1 
ATOM 1427 C CB  . THR A 1 183 ? 9.802   5.494   -7.524  1.00 92.08 183 A 1 
ATOM 1428 O OG1 . THR A 1 183 ? 8.979   5.540   -6.372  1.00 88.26 183 A 1 
ATOM 1429 C CG2 . THR A 1 183 ? 9.130   4.554   -8.516  1.00 87.06 183 A 1 
ATOM 1430 N N   . ASP A 1 184 ? 12.328  3.643   -8.780  1.00 90.72 184 A 1 
ATOM 1431 C CA  . ASP A 1 184 ? 12.821  3.277   -10.106 1.00 89.97 184 A 1 
ATOM 1432 C C   . ASP A 1 184 ? 11.701  2.559   -10.875 1.00 89.19 184 A 1 
ATOM 1433 O O   . ASP A 1 184 ? 11.218  1.491   -10.483 1.00 88.84 184 A 1 
ATOM 1434 C CB  . ASP A 1 184 ? 14.099  2.445   -9.975  1.00 89.82 184 A 1 
ATOM 1435 C CG  . ASP A 1 184 ? 14.749  2.192   -11.335 1.00 88.83 184 A 1 
ATOM 1436 O OD1 . ASP A 1 184 ? 14.045  1.641   -12.210 1.00 81.55 184 A 1 
ATOM 1437 O OD2 . ASP A 1 184 ? 15.933  2.535   -11.492 1.00 80.54 184 A 1 
ATOM 1438 N N   . ILE A 1 185 ? 11.253  3.180   -11.965 1.00 87.53 185 A 1 
ATOM 1439 C CA  . ILE A 1 185 ? 10.127  2.691   -12.773 1.00 86.40 185 A 1 
ATOM 1440 C C   . ILE A 1 185 ? 10.529  1.451   -13.578 1.00 85.63 185 A 1 
ATOM 1441 O O   . ILE A 1 185 ? 9.717   0.536   -13.732 1.00 84.15 185 A 1 
ATOM 1442 C CB  . ILE A 1 185 ? 9.597   3.826   -13.684 1.00 86.56 185 A 1 
ATOM 1443 C CG1 . ILE A 1 185 ? 9.022   4.984   -12.827 1.00 85.74 185 A 1 
ATOM 1444 C CG2 . ILE A 1 185 ? 8.531   3.306   -14.665 1.00 83.93 185 A 1 
ATOM 1445 C CD1 . ILE A 1 185 ? 8.679   6.245   -13.635 1.00 80.65 185 A 1 
ATOM 1446 N N   . GLU A 1 186 ? 11.753  1.392   -14.093 1.00 84.01 186 A 1 
ATOM 1447 C CA  . GLU A 1 186 ? 12.245  0.269   -14.901 1.00 82.60 186 A 1 
ATOM 1448 C C   . GLU A 1 186 ? 12.397  -0.992  -14.043 1.00 81.77 186 A 1 
ATOM 1449 O O   . GLU A 1 186 ? 11.870  -2.052  -14.395 1.00 78.73 186 A 1 
ATOM 1450 C CB  . GLU A 1 186 ? 13.562  0.681   -15.581 1.00 80.77 186 A 1 
ATOM 1451 C CG  . GLU A 1 186 ? 14.067  -0.398  -16.555 1.00 72.71 186 A 1 
ATOM 1452 C CD  . GLU A 1 186 ? 15.315  0.016   -17.356 1.00 67.60 186 A 1 
ATOM 1453 O OE1 . GLU A 1 186 ? 15.751  -0.818  -18.186 1.00 60.71 186 A 1 
ATOM 1454 O OE2 . GLU A 1 186 ? 15.802  1.154   -17.188 1.00 60.04 186 A 1 
ATOM 1455 N N   . GLN A 1 187 ? 13.006  -0.853  -12.871 1.00 82.00 187 A 1 
ATOM 1456 C CA  . GLN A 1 187 ? 13.115  -1.933  -11.884 1.00 81.31 187 A 1 
ATOM 1457 C C   . GLN A 1 187 ? 11.768  -2.299  -11.235 1.00 80.23 187 A 1 
ATOM 1458 O O   . GLN A 1 187 ? 11.646  -3.373  -10.638 1.00 77.75 187 A 1 
ATOM 1459 C CB  . GLN A 1 187 ? 14.140  -1.547  -10.805 1.00 82.41 187 A 1 
ATOM 1460 C CG  . GLN A 1 187 ? 15.569  -1.397  -11.359 1.00 82.34 187 A 1 
ATOM 1461 C CD  . GLN A 1 187 ? 16.570  -1.127  -10.243 1.00 81.84 187 A 1 
ATOM 1462 O OE1 . GLN A 1 187 ? 16.691  -1.897  -9.296  1.00 76.91 187 A 1 
ATOM 1463 N NE2 . GLN A 1 187 ? 17.310  -0.046  -10.299 1.00 75.68 187 A 1 
ATOM 1464 N N   . ASN A 1 188 ? 10.755  -1.436  -11.353 1.00 85.32 188 A 1 
ATOM 1465 C CA  . ASN A 1 188 ? 9.456   -1.539  -10.678 1.00 84.51 188 A 1 
ATOM 1466 C C   . ASN A 1 188 ? 9.594   -1.723  -9.154  1.00 84.94 188 A 1 
ATOM 1467 O O   . ASN A 1 188 ? 8.911   -2.545  -8.533  1.00 83.37 188 A 1 
ATOM 1468 C CB  . ASN A 1 188 ? 8.592   -2.614  -11.357 1.00 82.74 188 A 1 
ATOM 1469 C CG  . ASN A 1 188 ? 7.138   -2.550  -10.922 1.00 82.19 188 A 1 
ATOM 1470 O OD1 . ASN A 1 188 ? 6.569   -1.498  -10.669 1.00 77.95 188 A 1 
ATOM 1471 N ND2 . ASN A 1 188 ? 6.457   -3.675  -10.870 1.00 75.17 188 A 1 
ATOM 1472 N N   . LYS A 1 189 ? 10.515  -0.977  -8.564  1.00 83.65 189 A 1 
ATOM 1473 C CA  . LYS A 1 189 ? 10.869  -1.059  -7.147  1.00 86.07 189 A 1 
ATOM 1474 C C   . LYS A 1 189 ? 10.987  0.327   -6.529  1.00 88.26 189 A 1 
ATOM 1475 O O   . LYS A 1 189 ? 11.141  1.336   -7.223  1.00 88.30 189 A 1 
ATOM 1476 C CB  . LYS A 1 189 ? 12.180  -1.842  -6.977  1.00 83.54 189 A 1 
ATOM 1477 C CG  . LYS A 1 189 ? 12.009  -3.355  -7.180  1.00 76.53 189 A 1 
ATOM 1478 C CD  . LYS A 1 189 ? 13.375  -4.035  -7.047  1.00 75.29 189 A 1 
ATOM 1479 C CE  . LYS A 1 189 ? 13.276  -5.534  -7.320  1.00 66.20 189 A 1 
ATOM 1480 N NZ  . LYS A 1 189 ? 14.611  -6.167  -7.152  1.00 60.93 189 A 1 
ATOM 1481 N N   . ARG A 1 190 ? 10.938  0.336   -5.200  1.00 90.06 190 A 1 
ATOM 1482 C CA  . ARG A 1 190 ? 11.265  1.498   -4.375  1.00 90.22 190 A 1 
ATOM 1483 C C   . ARG A 1 190 ? 12.414  1.158   -3.444  1.00 90.22 190 A 1 
ATOM 1484 O O   . ARG A 1 190 ? 12.562  0.005   -3.043  1.00 89.05 190 A 1 
ATOM 1485 C CB  . ARG A 1 190 ? 10.040  1.971   -3.589  1.00 89.95 190 A 1 
ATOM 1486 C CG  . ARG A 1 190 ? 8.970   2.544   -4.523  1.00 88.41 190 A 1 
ATOM 1487 C CD  . ARG A 1 190 ? 7.809   3.116   -3.717  1.00 86.81 190 A 1 
ATOM 1488 N NE  . ARG A 1 190 ? 6.833   3.743   -4.623  1.00 84.42 190 A 1 
ATOM 1489 C CZ  . ARG A 1 190 ? 5.533   3.527   -4.677  1.00 82.92 190 A 1 
ATOM 1490 N NH1 . ARG A 1 190 ? 4.915   2.750   -3.837  1.00 76.49 190 A 1 
ATOM 1491 N NH2 . ARG A 1 190 ? 4.831   4.098   -5.603  1.00 79.13 190 A 1 
ATOM 1492 N N   . ASN A 1 191 ? 13.185  2.181   -3.100  1.00 92.74 191 A 1 
ATOM 1493 C CA  . ASN A 1 191 ? 14.245  2.098   -2.110  1.00 93.23 191 A 1 
ATOM 1494 C C   . ASN A 1 191 ? 14.153  3.316   -1.191  1.00 93.85 191 A 1 
ATOM 1495 O O   . ASN A 1 191 ? 13.933  4.433   -1.670  1.00 93.01 191 A 1 
ATOM 1496 C CB  . ASN A 1 191 ? 15.602  2.030   -2.818  1.00 91.75 191 A 1 
ATOM 1497 C CG  . ASN A 1 191 ? 16.693  1.714   -1.819  1.00 89.33 191 A 1 
ATOM 1498 O OD1 . ASN A 1 191 ? 16.618  0.700   -1.151  1.00 80.09 191 A 1 
ATOM 1499 N ND2 . ASN A 1 191 ? 17.685  2.557   -1.681  1.00 79.10 191 A 1 
ATOM 1500 N N   . ARG A 1 192 ? 14.287  3.106   0.115   1.00 93.61 192 A 1 
ATOM 1501 C CA  . ARG A 1 192 ? 14.289  4.189   1.097   1.00 94.27 192 A 1 
ATOM 1502 C C   . ARG A 1 192 ? 15.707  4.448   1.569   1.00 94.26 192 A 1 
ATOM 1503 O O   . ARG A 1 192 ? 16.376  3.521   2.009   1.00 93.04 192 A 1 
ATOM 1504 C CB  . ARG A 1 192 ? 13.340  3.846   2.243   1.00 93.58 192 A 1 
ATOM 1505 C CG  . ARG A 1 192 ? 13.167  5.026   3.209   1.00 91.37 192 A 1 
ATOM 1506 C CD  . ARG A 1 192 ? 12.160  4.646   4.287   1.00 89.09 192 A 1 
ATOM 1507 N NE  . ARG A 1 192 ? 11.890  5.775   5.188   1.00 84.31 192 A 1 
ATOM 1508 C CZ  . ARG A 1 192 ? 11.238  5.702   6.337   1.00 81.19 192 A 1 
ATOM 1509 N NH1 . ARG A 1 192 ? 10.770  4.575   6.788   1.00 73.44 192 A 1 
ATOM 1510 N NH2 . ARG A 1 192 ? 11.042  6.768   7.050   1.00 75.52 192 A 1 
ATOM 1511 N N   . GLU A 1 193 ? 16.121  5.706   1.517   1.00 93.69 193 A 1 
ATOM 1512 C CA  . GLU A 1 193 ? 17.425  6.181   1.976   1.00 93.66 193 A 1 
ATOM 1513 C C   . GLU A 1 193 ? 17.247  7.133   3.161   1.00 94.34 193 A 1 
ATOM 1514 O O   . GLU A 1 193 ? 16.225  7.819   3.276   1.00 93.56 193 A 1 
ATOM 1515 C CB  . GLU A 1 193 ? 18.151  6.879   0.815   1.00 92.91 193 A 1 
ATOM 1516 C CG  . GLU A 1 193 ? 18.451  5.957   -0.389  1.00 90.10 193 A 1 
ATOM 1517 C CD  . GLU A 1 193 ? 19.532  4.896   -0.142  1.00 89.50 193 A 1 
ATOM 1518 O OE1 . GLU A 1 193 ? 19.826  4.137   -1.091  1.00 78.84 193 A 1 
ATOM 1519 O OE2 . GLU A 1 193 ? 20.148  4.906   0.944   1.00 79.74 193 A 1 
ATOM 1520 N N   . LEU A 1 194 ? 18.246  7.197   4.042   1.00 93.46 194 A 1 
ATOM 1521 C CA  . LEU A 1 194 ? 18.211  8.041   5.234   1.00 93.60 194 A 1 
ATOM 1522 C C   . LEU A 1 194 ? 18.966  9.351   5.020   1.00 93.86 194 A 1 
ATOM 1523 O O   . LEU A 1 194 ? 20.052  9.379   4.439   1.00 93.60 194 A 1 
ATOM 1524 C CB  . LEU A 1 194 ? 18.750  7.279   6.454   1.00 93.70 194 A 1 
ATOM 1525 C CG  . LEU A 1 194 ? 17.981  5.994   6.795   1.00 92.30 194 A 1 
ATOM 1526 C CD1 . LEU A 1 194 ? 18.613  5.342   8.022   1.00 82.37 194 A 1 
ATOM 1527 C CD2 . LEU A 1 194 ? 16.499  6.254   7.087   1.00 82.90 194 A 1 
ATOM 1528 N N   . PHE A 1 195 ? 18.402  10.425  5.567   1.00 95.06 195 A 1 
ATOM 1529 C CA  . PHE A 1 195 ? 18.936  11.778  5.503   1.00 95.13 195 A 1 
ATOM 1530 C C   . PHE A 1 195 ? 19.001  12.402  6.890   1.00 95.50 195 A 1 
ATOM 1531 O O   . PHE A 1 195 ? 18.160  12.129  7.749   1.00 94.79 195 A 1 
ATOM 1532 C CB  . PHE A 1 195 ? 18.076  12.641  4.573   1.00 95.21 195 A 1 
ATOM 1533 C CG  . PHE A 1 195 ? 18.196  12.293  3.105   1.00 94.98 195 A 1 
ATOM 1534 C CD1 . PHE A 1 195 ? 18.974  13.101  2.256   1.00 82.72 195 A 1 
ATOM 1535 C CD2 . PHE A 1 195 ? 17.554  11.154  2.594   1.00 83.23 195 A 1 
ATOM 1536 C CE1 . PHE A 1 195 ? 19.120  12.765  0.904   1.00 82.13 195 A 1 
ATOM 1537 C CE2 . PHE A 1 195 ? 17.709  10.813  1.243   1.00 82.24 195 A 1 
ATOM 1538 C CZ  . PHE A 1 195 ? 18.494  11.617  0.397   1.00 93.22 195 A 1 
ATOM 1539 N N   . VAL A 1 196 ? 19.961  13.303  7.073   1.00 95.15 196 A 1 
ATOM 1540 C CA  . VAL A 1 196 ? 20.035  14.199  8.225   1.00 95.48 196 A 1 
ATOM 1541 C C   . VAL A 1 196 ? 20.118  15.644  7.750   1.00 95.51 196 A 1 
ATOM 1542 O O   . VAL A 1 196 ? 20.719  15.931  6.713   1.00 95.05 196 A 1 
ATOM 1543 C CB  . VAL A 1 196 ? 21.182  13.790  9.168   1.00 94.78 196 A 1 
ATOM 1544 C CG1 . VAL A 1 196 ? 22.573  14.093  8.607   1.00 82.87 196 A 1 
ATOM 1545 C CG2 . VAL A 1 196 ? 21.040  14.453  10.538  1.00 82.03 196 A 1 
ATOM 1546 N N   . VAL A 1 197 ? 19.493  16.559  8.505   1.00 95.36 197 A 1 
ATOM 1547 C CA  . VAL A 1 197 ? 19.533  18.009  8.254   1.00 95.62 197 A 1 
ATOM 1548 C C   . VAL A 1 197 ? 19.542  18.759  9.583   1.00 95.46 197 A 1 
ATOM 1549 O O   . VAL A 1 197 ? 18.955  18.284  10.557  1.00 95.49 197 A 1 
ATOM 1550 C CB  . VAL A 1 197 ? 18.357  18.420  7.343   1.00 95.87 197 A 1 
ATOM 1551 C CG1 . VAL A 1 197 ? 16.982  18.300  8.015   1.00 90.48 197 A 1 
ATOM 1552 C CG2 . VAL A 1 197 ? 18.511  19.836  6.801   1.00 88.86 197 A 1 
ATOM 1553 N N   . ASP A 1 198 ? 20.203  19.924  9.645   1.00 94.46 198 A 1 
ATOM 1554 C CA  . ASP A 1 198 ? 20.138  20.784  10.828  1.00 94.40 198 A 1 
ATOM 1555 C C   . ASP A 1 198 ? 18.754  21.454  10.933  1.00 94.18 198 A 1 
ATOM 1556 O O   . ASP A 1 198 ? 18.057  21.642  9.935   1.00 93.16 198 A 1 
ATOM 1557 C CB  . ASP A 1 198 ? 21.268  21.830  10.802  1.00 94.31 198 A 1 
ATOM 1558 C CG  . ASP A 1 198 ? 22.687  21.257  10.963  1.00 93.78 198 A 1 
ATOM 1559 O OD1 . ASP A 1 198 ? 22.847  20.032  11.162  1.00 88.31 198 A 1 
ATOM 1560 O OD2 . ASP A 1 198 ? 23.641  22.058  10.886  1.00 88.51 198 A 1 
ATOM 1561 N N   . LEU A 1 199 ? 18.333  21.853  12.146  1.00 93.68 199 A 1 
ATOM 1562 C CA  . LEU A 1 199 ? 17.012  22.473  12.367  1.00 93.25 199 A 1 
ATOM 1563 C C   . LEU A 1 199 ? 16.764  23.753  11.556  1.00 93.40 199 A 1 
ATOM 1564 O O   . LEU A 1 199 ? 15.614  24.120  11.304  1.00 90.53 199 A 1 
ATOM 1565 C CB  . LEU A 1 199 ? 16.852  22.806  13.857  1.00 91.80 199 A 1 
ATOM 1566 C CG  . LEU A 1 199 ? 16.446  21.622  14.739  1.00 86.98 199 A 1 
ATOM 1567 C CD1 . LEU A 1 199 ? 16.342  22.112  16.179  1.00 79.37 199 A 1 
ATOM 1568 C CD2 . LEU A 1 199 ? 15.081  21.067  14.359  1.00 80.12 199 A 1 
ATOM 1569 N N   . ASP A 1 200 ? 17.815  24.456  11.144  1.00 92.95 200 A 1 
ATOM 1570 C CA  . ASP A 1 200 ? 17.717  25.641  10.293  1.00 92.83 200 A 1 
ATOM 1571 C C   . ASP A 1 200 ? 17.661  25.309  8.789   1.00 93.59 200 A 1 
ATOM 1572 O O   . ASP A 1 200 ? 17.554  26.220  7.962   1.00 90.78 200 A 1 
ATOM 1573 C CB  . ASP A 1 200 ? 18.849  26.620  10.649  1.00 92.42 200 A 1 
ATOM 1574 C CG  . ASP A 1 200 ? 20.230  26.185  10.150  1.00 92.11 200 A 1 
ATOM 1575 O OD1 . ASP A 1 200 ? 20.368  25.032  9.694   1.00 87.44 200 A 1 
ATOM 1576 O OD2 . ASP A 1 200 ? 21.135  27.044  10.175  1.00 86.34 200 A 1 
ATOM 1577 N N   . GLY A 1 201 ? 17.679  24.026  8.416   1.00 92.75 201 A 1 
ATOM 1578 C CA  . GLY A 1 201 ? 17.682  23.513  7.044   1.00 93.54 201 A 1 
ATOM 1579 C C   . GLY A 1 201 ? 19.057  23.476  6.378   1.00 94.88 201 A 1 
ATOM 1580 O O   . GLY A 1 201 ? 19.146  23.170  5.189   1.00 93.17 201 A 1 
ATOM 1581 N N   . SER A 1 202 ? 20.124  23.808  7.108   1.00 92.33 202 A 1 
ATOM 1582 C CA  . SER A 1 202 ? 21.496  23.705  6.606   1.00 93.63 202 A 1 
ATOM 1583 C C   . SER A 1 202 ? 22.058  22.283  6.748   1.00 93.82 202 A 1 
ATOM 1584 O O   . SER A 1 202 ? 21.454  21.415  7.374   1.00 93.17 202 A 1 
ATOM 1585 C CB  . SER A 1 202 ? 22.379  24.762  7.279   1.00 94.14 202 A 1 
ATOM 1586 O OG  . SER A 1 202 ? 22.667  24.433  8.616   1.00 92.96 202 A 1 
ATOM 1587 N N   . HIS A 1 203 ? 23.209  22.020  6.119   1.00 93.74 203 A 1 
ATOM 1588 C CA  . HIS A 1 203 ? 23.960  20.762  6.228   1.00 94.76 203 A 1 
ATOM 1589 C C   . HIS A 1 203 ? 23.159  19.480  5.931   1.00 95.10 203 A 1 
ATOM 1590 O O   . HIS A 1 203 ? 23.427  18.428  6.509   1.00 93.36 203 A 1 
ATOM 1591 C CB  . HIS A 1 203 ? 24.699  20.712  7.573   1.00 94.50 203 A 1 
ATOM 1592 C CG  . HIS A 1 203 ? 25.500  21.952  7.869   1.00 93.90 203 A 1 
ATOM 1593 N ND1 . HIS A 1 203 ? 25.254  22.808  8.902   1.00 81.95 203 A 1 
ATOM 1594 C CD2 . HIS A 1 203 ? 26.571  22.445  7.181   1.00 83.30 203 A 1 
ATOM 1595 C CE1 . HIS A 1 203 ? 26.157  23.797  8.850   1.00 84.72 203 A 1 
ATOM 1596 N NE2 . HIS A 1 203 ? 26.988  23.625  7.810   1.00 86.21 203 A 1 
ATOM 1597 N N   . LYS A 1 204 ? 22.201  19.540  4.992   1.00 94.83 204 A 1 
ATOM 1598 C CA  . LYS A 1 204 ? 21.481  18.343  4.528   1.00 95.42 204 A 1 
ATOM 1599 C C   . LYS A 1 204 ? 22.462  17.317  3.953   1.00 95.49 204 A 1 
ATOM 1600 O O   . LYS A 1 204 ? 23.204  17.615  3.015   1.00 94.66 204 A 1 
ATOM 1601 C CB  . LYS A 1 204 ? 20.396  18.721  3.505   1.00 94.58 204 A 1 
ATOM 1602 C CG  . LYS A 1 204 ? 19.642  17.482  2.983   1.00 94.23 204 A 1 
ATOM 1603 C CD  . LYS A 1 204 ? 18.535  17.842  1.981   1.00 92.07 204 A 1 
ATOM 1604 C CE  . LYS A 1 204 ? 17.885  16.558  1.439   1.00 87.17 204 A 1 
ATOM 1605 N NZ  . LYS A 1 204 ? 16.781  16.816  0.485   1.00 82.43 204 A 1 
ATOM 1606 N N   . GLN A 1 205 ? 22.412  16.083  4.469   1.00 95.06 205 A 1 
ATOM 1607 C CA  . GLN A 1 205 ? 23.283  14.985  4.062   1.00 94.76 205 A 1 
ATOM 1608 C C   . GLN A 1 205 ? 22.495  13.684  3.903   1.00 95.11 205 A 1 
ATOM 1609 O O   . GLN A 1 205 ? 21.739  13.300  4.790   1.00 94.06 205 A 1 
ATOM 1610 C CB  . GLN A 1 205 ? 24.414  14.847  5.093   1.00 93.76 205 A 1 
ATOM 1611 C CG  . GLN A 1 205 ? 25.425  13.762  4.699   1.00 83.57 205 A 1 
ATOM 1612 C CD  . GLN A 1 205 ? 26.568  13.584  5.687   1.00 82.00 205 A 1 
ATOM 1613 O OE1 . GLN A 1 205 ? 26.750  14.309  6.644   1.00 73.89 205 A 1 
ATOM 1614 N NE2 . GLN A 1 205 ? 27.405  12.588  5.486   1.00 70.91 205 A 1 
ATOM 1615 N N   . GLN A 1 206 ? 22.707  12.969  2.797   1.00 94.50 206 A 1 
ATOM 1616 C CA  . GLN A 1 206 ? 22.271  11.579  2.645   1.00 94.40 206 A 1 
ATOM 1617 C C   . GLN A 1 206 ? 23.254  10.658  3.384   1.00 94.16 206 A 1 
ATOM 1618 O O   . GLN A 1 206 ? 24.464  10.774  3.195   1.00 93.28 206 A 1 
ATOM 1619 C CB  . GLN A 1 206 ? 22.154  11.235  1.155   1.00 94.03 206 A 1 
ATOM 1620 C CG  . GLN A 1 206 ? 21.587  9.823   0.932   1.00 93.14 206 A 1 
ATOM 1621 C CD  . GLN A 1 206 ? 21.311  9.497   -0.528  1.00 93.09 206 A 1 
ATOM 1622 O OE1 . GLN A 1 206 ? 21.293  10.345  -1.410  1.00 87.32 206 A 1 
ATOM 1623 N NE2 . GLN A 1 206 ? 21.064  8.245   -0.840  1.00 86.03 206 A 1 
ATOM 1624 N N   . LEU A 1 207 ? 22.726  9.767   4.230   1.00 93.96 207 A 1 
ATOM 1625 C CA  . LEU A 1 207 ? 23.510  8.884   5.096   1.00 92.64 207 A 1 
ATOM 1626 C C   . LEU A 1 207 ? 23.687  7.484   4.512   1.00 92.25 207 A 1 
ATOM 1627 O O   . LEU A 1 207 ? 24.733  6.873   4.711   1.00 90.07 207 A 1 
ATOM 1628 C CB  . LEU A 1 207 ? 22.821  8.777   6.464   1.00 92.80 207 A 1 
ATOM 1629 C CG  . LEU A 1 207 ? 22.670  10.097  7.242   1.00 91.75 207 A 1 
ATOM 1630 C CD1 . LEU A 1 207 ? 22.008  9.783   8.581   1.00 85.36 207 A 1 
ATOM 1631 C CD2 . LEU A 1 207 ? 24.013  10.777  7.504   1.00 85.70 207 A 1 
ATOM 1632 N N   . THR A 1 208 ? 22.673  6.963   3.812   1.00 93.13 208 A 1 
ATOM 1633 C CA  . THR A 1 208 ? 22.656  5.608   3.261   1.00 92.48 208 A 1 
ATOM 1634 C C   . THR A 1 208 ? 22.625  5.640   1.738   1.00 91.76 208 A 1 
ATOM 1635 O O   . THR A 1 208 ? 22.153  6.601   1.129   1.00 91.38 208 A 1 
ATOM 1636 C CB  . THR A 1 208 ? 21.512  4.771   3.843   1.00 92.86 208 A 1 
ATOM 1637 O OG1 . THR A 1 208 ? 20.267  5.337   3.555   1.00 90.74 208 A 1 
ATOM 1638 C CG2 . THR A 1 208 ? 21.638  4.653   5.364   1.00 88.92 208 A 1 
ATOM 1639 N N   . HIS A 1 209 ? 23.203  4.600   1.120   1.00 92.18 209 A 1 
ATOM 1640 C CA  . HIS A 1 209 ? 23.229  4.366   -0.322  1.00 90.47 209 A 1 
ATOM 1641 C C   . HIS A 1 209 ? 23.224  2.847   -0.530  1.00 89.20 209 A 1 
ATOM 1642 O O   . HIS A 1 209 ? 24.269  2.239   -0.788  1.00 84.90 209 A 1 
ATOM 1643 C CB  . HIS A 1 209 ? 24.478  4.993   -0.963  1.00 90.14 209 A 1 
ATOM 1644 C CG  . HIS A 1 209 ? 24.592  6.489   -0.856  1.00 87.41 209 A 1 
ATOM 1645 N ND1 . HIS A 1 209 ? 25.032  7.182   0.236   1.00 74.44 209 A 1 
ATOM 1646 C CD2 . HIS A 1 209 ? 24.314  7.404   -1.831  1.00 75.39 209 A 1 
ATOM 1647 C CE1 . HIS A 1 209 ? 25.015  8.490   -0.057  1.00 76.81 209 A 1 
ATOM 1648 N NE2 . HIS A 1 209 ? 24.600  8.675   -1.319  1.00 78.29 209 A 1 
ATOM 1649 N N   . THR A 1 210 ? 22.068  2.209   -0.341  1.00 90.23 210 A 1 
ATOM 1650 C CA  . THR A 1 210 ? 21.951  0.750   -0.281  1.00 88.59 210 A 1 
ATOM 1651 C C   . THR A 1 210 ? 21.018  0.190   -1.354  1.00 88.23 210 A 1 
ATOM 1652 O O   . THR A 1 210 ? 20.262  0.904   -2.008  1.00 86.97 210 A 1 
ATOM 1653 C CB  . THR A 1 210 ? 21.563  0.263   1.122   1.00 87.01 210 A 1 
ATOM 1654 O OG1 . THR A 1 210 ? 20.216  0.504   1.357   1.00 82.24 210 A 1 
ATOM 1655 C CG2 . THR A 1 210 ? 22.418  0.866   2.234   1.00 79.64 210 A 1 
ATOM 1656 N N   . SER A 1 211 ? 21.094  -1.125  -1.581  1.00 86.60 211 A 1 
ATOM 1657 C CA  . SER A 1 211 ? 20.220  -1.822  -2.532  1.00 84.73 211 A 1 
ATOM 1658 C C   . SER A 1 211 ? 18.888  -2.285  -1.928  1.00 84.76 211 A 1 
ATOM 1659 O O   . SER A 1 211 ? 18.034  -2.810  -2.650  1.00 81.29 211 A 1 
ATOM 1660 C CB  . SER A 1 211 ? 20.975  -3.008  -3.137  1.00 82.61 211 A 1 
ATOM 1661 O OG  . SER A 1 211 ? 21.389  -3.911  -2.127  1.00 76.74 211 A 1 
ATOM 1662 N N   . GLY A 1 212 ? 18.709  -2.129  -0.616  1.00 83.53 212 A 1 
ATOM 1663 C CA  . GLY A 1 212 ? 17.513  -2.473  0.150   1.00 83.03 212 A 1 
ATOM 1664 C C   . GLY A 1 212 ? 17.023  -1.289  0.979   1.00 85.26 212 A 1 
ATOM 1665 O O   . GLY A 1 212 ? 17.803  -0.406  1.310   1.00 82.74 212 A 1 
ATOM 1666 N N   . SER A 1 213 ? 15.730  -1.268  1.297   1.00 84.90 213 A 1 
ATOM 1667 C CA  . SER A 1 213 ? 15.123  -0.136  2.000   1.00 85.54 213 A 1 
ATOM 1668 C C   . SER A 1 213 ? 15.405  -0.156  3.502   1.00 84.83 213 A 1 
ATOM 1669 O O   . SER A 1 213 ? 15.130  -1.150  4.176   1.00 81.68 213 A 1 
ATOM 1670 C CB  . SER A 1 213 ? 13.610  -0.110  1.784   1.00 84.61 213 A 1 
ATOM 1671 O OG  . SER A 1 213 ? 13.311  0.116   0.416   1.00 80.11 213 A 1 
ATOM 1672 N N   . GLU A 1 214 ? 15.849  0.973   4.037   1.00 86.27 214 A 1 
ATOM 1673 C CA  . GLU A 1 214 ? 15.948  1.229   5.467   1.00 86.72 214 A 1 
ATOM 1674 C C   . GLU A 1 214 ? 14.576  1.586   6.059   1.00 86.47 214 A 1 
ATOM 1675 O O   . GLU A 1 214 ? 13.823  2.395   5.507   1.00 83.54 214 A 1 
ATOM 1676 C CB  . GLU A 1 214 ? 16.939  2.361   5.755   1.00 85.77 214 A 1 
ATOM 1677 C CG  . GLU A 1 214 ? 18.374  2.076   5.299   1.00 83.55 214 A 1 
ATOM 1678 C CD  . GLU A 1 214 ? 18.660  2.373   3.821   1.00 81.39 214 A 1 
ATOM 1679 O OE1 . GLU A 1 214 ? 19.833  2.186   3.437   1.00 72.09 214 A 1 
ATOM 1680 O OE2 . GLU A 1 214 ? 17.742  2.793   3.095   1.00 72.37 214 A 1 
ATOM 1681 N N   . SER A 1 215 ? 14.253  1.028   7.230   1.00 86.14 215 A 1 
ATOM 1682 C CA  . SER A 1 215 ? 13.023  1.353   7.959   1.00 84.63 215 A 1 
ATOM 1683 C C   . SER A 1 215 ? 13.280  1.572   9.448   1.00 85.76 215 A 1 
ATOM 1684 O O   . SER A 1 215 ? 14.327  1.192   9.968   1.00 84.31 215 A 1 
ATOM 1685 C CB  . SER A 1 215 ? 11.945  0.291   7.713   1.00 81.62 215 A 1 
ATOM 1686 O OG  . SER A 1 215 ? 12.313  -0.971  8.229   1.00 76.36 215 A 1 
ATOM 1687 N N   . GLU A 1 216 ? 12.327  2.224   10.122  1.00 85.97 216 A 1 
ATOM 1688 C CA  . GLU A 1 216 ? 12.332  2.468   11.576  1.00 86.06 216 A 1 
ATOM 1689 C C   . GLU A 1 216 ? 13.639  3.086   12.114  1.00 87.12 216 A 1 
ATOM 1690 O O   . GLU A 1 216 ? 14.177  2.674   13.139  1.00 83.86 216 A 1 
ATOM 1691 C CB  . GLU A 1 216 ? 11.894  1.202   12.335  1.00 84.02 216 A 1 
ATOM 1692 C CG  . GLU A 1 216 ? 10.546  0.627   11.864  1.00 81.00 216 A 1 
ATOM 1693 C CD  . GLU A 1 216 ? 9.480   1.720   11.715  1.00 76.63 216 A 1 
ATOM 1694 O OE1 . GLU A 1 216 ? 8.938   1.831   10.588  1.00 68.72 216 A 1 
ATOM 1695 O OE2 . GLU A 1 216 ? 9.300   2.499   12.673  1.00 67.46 216 A 1 
ATOM 1696 N N   . ALA A 1 217 ? 14.184  4.087   11.398  1.00 87.84 217 A 1 
ATOM 1697 C CA  . ALA A 1 217 ? 15.446  4.717   11.771  1.00 88.93 217 A 1 
ATOM 1698 C C   . ALA A 1 217 ? 15.328  5.518   13.083  1.00 88.63 217 A 1 
ATOM 1699 O O   . ALA A 1 217 ? 14.467  6.389   13.215  1.00 86.68 217 A 1 
ATOM 1700 C CB  . ALA A 1 217 ? 15.938  5.572   10.607  1.00 89.44 217 A 1 
ATOM 1701 N N   . GLN A 1 218 ? 16.230  5.246   14.033  1.00 89.27 218 A 1 
ATOM 1702 C CA  . GLN A 1 218 ? 16.235  5.838   15.371  1.00 88.28 218 A 1 
ATOM 1703 C C   . GLN A 1 218 ? 17.631  6.326   15.764  1.00 89.86 218 A 1 
ATOM 1704 O O   . GLN A 1 218 ? 18.639  5.672   15.478  1.00 88.32 218 A 1 
ATOM 1705 C CB  . GLN A 1 218 ? 15.731  4.812   16.404  1.00 85.32 218 A 1 
ATOM 1706 C CG  . GLN A 1 218 ? 14.261  4.393   16.213  1.00 78.80 218 A 1 
ATOM 1707 C CD  . GLN A 1 218 ? 13.276  5.549   16.353  1.00 74.67 218 A 1 
ATOM 1708 O OE1 . GLN A 1 218 ? 13.481  6.489   17.100  1.00 67.03 218 A 1 
ATOM 1709 N NE2 . GLN A 1 218 ? 12.175  5.521   15.638  1.00 61.72 218 A 1 
ATOM 1710 N N   . TRP A 1 219 ? 17.683  7.468   16.470  1.00 89.85 219 A 1 
ATOM 1711 C CA  . TRP A 1 219 ? 18.912  7.933   17.112  1.00 90.09 219 A 1 
ATOM 1712 C C   . TRP A 1 219 ? 19.251  7.048   18.316  1.00 88.88 219 A 1 
ATOM 1713 O O   . TRP A 1 219 ? 18.424  6.848   19.200  1.00 85.93 219 A 1 
ATOM 1714 C CB  . TRP A 1 219 ? 18.750  9.387   17.551  1.00 91.19 219 A 1 
ATOM 1715 C CG  . TRP A 1 219 ? 18.596  10.381  16.441  1.00 92.12 219 A 1 
ATOM 1716 C CD1 . TRP A 1 219 ? 17.435  10.947  16.048  1.00 90.01 219 A 1 
ATOM 1717 C CD2 . TRP A 1 219 ? 19.637  10.962  15.598  1.00 92.49 219 A 1 
ATOM 1718 N NE1 . TRP A 1 219 ? 17.685  11.845  15.025  1.00 90.24 219 A 1 
ATOM 1719 C CE2 . TRP A 1 219 ? 19.025  11.900  14.717  1.00 91.69 219 A 1 
ATOM 1720 C CE3 . TRP A 1 219 ? 21.035  10.801  15.504  1.00 92.24 219 A 1 
ATOM 1721 C CZ2 . TRP A 1 219 ? 19.770  12.657  13.796  1.00 92.55 219 A 1 
ATOM 1722 C CZ3 . TRP A 1 219 ? 21.787  11.549  14.578  1.00 91.18 219 A 1 
ATOM 1723 C CH2 . TRP A 1 219 ? 21.157  12.479  13.732  1.00 90.91 219 A 1 
ATOM 1724 N N   . ILE A 1 220 ? 20.500  6.575   18.403  1.00 87.38 220 A 1 
ATOM 1725 C CA  . ILE A 1 220 ? 21.005  5.775   19.526  1.00 86.76 220 A 1 
ATOM 1726 C C   . ILE A 1 220 ? 22.311  6.359   20.079  1.00 87.23 220 A 1 
ATOM 1727 O O   . ILE A 1 220 ? 22.954  7.205   19.445  1.00 86.74 220 A 1 
ATOM 1728 C CB  . ILE A 1 220 ? 21.125  4.278   19.152  1.00 86.46 220 A 1 
ATOM 1729 C CG1 . ILE A 1 220 ? 22.164  4.033   18.033  1.00 84.23 220 A 1 
ATOM 1730 C CG2 . ILE A 1 220 ? 19.750  3.699   18.771  1.00 82.58 220 A 1 
ATOM 1731 C CD1 . ILE A 1 220 ? 22.576  2.565   17.888  1.00 78.58 220 A 1 
ATOM 1732 N N   . GLN A 1 221 ? 22.732  5.907   21.271  1.00 83.38 221 A 1 
ATOM 1733 C CA  . GLN A 1 221 ? 23.950  6.381   21.947  1.00 84.23 221 A 1 
ATOM 1734 C C   . GLN A 1 221 ? 24.009  7.915   22.076  1.00 85.94 221 A 1 
ATOM 1735 O O   . GLN A 1 221 ? 25.021  8.539   21.752  1.00 82.22 221 A 1 
ATOM 1736 C CB  . GLN A 1 221 ? 25.219  5.796   21.294  1.00 82.19 221 A 1 
ATOM 1737 C CG  . GLN A 1 221 ? 25.276  4.265   21.337  1.00 79.07 221 A 1 
ATOM 1738 C CD  . GLN A 1 221 ? 26.631  3.706   20.903  1.00 73.02 221 A 1 
ATOM 1739 O OE1 . GLN A 1 221 ? 27.499  4.360   20.346  1.00 66.72 221 A 1 
ATOM 1740 N NE2 . GLN A 1 221 ? 26.875  2.434   21.152  1.00 64.60 221 A 1 
ATOM 1741 N N   . GLN A 1 222 ? 22.924  8.523   22.561  1.00 85.64 222 A 1 
ATOM 1742 C CA  . GLN A 1 222 ? 22.810  9.979   22.730  1.00 86.63 222 A 1 
ATOM 1743 C C   . GLN A 1 222 ? 23.085  10.766  21.428  1.00 88.67 222 A 1 
ATOM 1744 O O   . GLN A 1 222 ? 23.813  11.751  21.426  1.00 85.00 222 A 1 
ATOM 1745 C CB  . GLN A 1 222 ? 23.670  10.460  23.923  1.00 84.83 222 A 1 
ATOM 1746 C CG  . GLN A 1 222 ? 23.320  9.781   25.264  1.00 80.35 222 A 1 
ATOM 1747 C CD  . GLN A 1 222 ? 21.922  10.120  25.766  1.00 72.12 222 A 1 
ATOM 1748 O OE1 . GLN A 1 222 ? 21.303  11.085  25.365  1.00 65.05 222 A 1 
ATOM 1749 N NE2 . GLN A 1 222 ? 21.362  9.349   26.669  1.00 61.94 222 A 1 
ATOM 1750 N N   . GLY A 1 223 ? 22.551  10.270  20.305  1.00 86.52 223 A 1 
ATOM 1751 C CA  . GLY A 1 223 ? 22.661  10.926  18.999  1.00 87.51 223 A 1 
ATOM 1752 C C   . GLY A 1 223 ? 23.961  10.657  18.235  1.00 89.54 223 A 1 
ATOM 1753 O O   . GLY A 1 223 ? 24.123  11.135  17.123  1.00 87.63 223 A 1 
ATOM 1754 N N   . LYS A 1 224 ? 24.880  9.841   18.780  1.00 87.41 224 A 1 
ATOM 1755 C CA  . LYS A 1 224 ? 26.168  9.536   18.116  1.00 88.02 224 A 1 
ATOM 1756 C C   . LYS A 1 224 ? 26.062  8.504   16.991  1.00 89.65 224 A 1 
ATOM 1757 O O   . LYS A 1 224 ? 26.987  8.389   16.188  1.00 87.26 224 A 1 
ATOM 1758 C CB  . LYS A 1 224 ? 27.185  9.046   19.153  1.00 87.47 224 A 1 
ATOM 1759 C CG  . LYS A 1 224 ? 27.528  10.132  20.172  1.00 84.59 224 A 1 
ATOM 1760 C CD  . LYS A 1 224 ? 28.535  9.593   21.191  1.00 78.25 224 A 1 
ATOM 1761 C CE  . LYS A 1 224 ? 28.811  10.691  22.218  1.00 71.36 224 A 1 
ATOM 1762 N NZ  . LYS A 1 224 ? 29.704  10.209  23.293  1.00 60.94 224 A 1 
ATOM 1763 N N   . LYS A 1 225 ? 24.989  7.703   16.973  1.00 88.00 225 A 1 
ATOM 1764 C CA  . LYS A 1 225 ? 24.717  6.680   15.961  1.00 89.44 225 A 1 
ATOM 1765 C C   . LYS A 1 225 ? 23.235  6.666   15.605  1.00 90.95 225 A 1 
ATOM 1766 O O   . LYS A 1 225 ? 22.401  7.126   16.380  1.00 89.72 225 A 1 
ATOM 1767 C CB  . LYS A 1 225 ? 25.157  5.289   16.449  1.00 87.89 225 A 1 
ATOM 1768 C CG  . LYS A 1 225 ? 26.671  5.123   16.636  1.00 84.69 225 A 1 
ATOM 1769 C CD  . LYS A 1 225 ? 26.963  3.660   16.996  1.00 80.70 225 A 1 
ATOM 1770 C CE  . LYS A 1 225 ? 28.450  3.411   17.236  1.00 72.34 225 A 1 
ATOM 1771 N NZ  . LYS A 1 225 ? 28.658  2.035   17.765  1.00 64.42 225 A 1 
ATOM 1772 N N   . ILE A 1 226 ? 22.929  6.071   14.448  1.00 89.03 226 A 1 
ATOM 1773 C CA  . ILE A 1 226 ? 21.572  5.798   13.975  1.00 89.89 226 A 1 
ATOM 1774 C C   . ILE A 1 226 ? 21.448  4.292   13.773  1.00 88.75 226 A 1 
ATOM 1775 O O   . ILE A 1 226 ? 22.316  3.683   13.148  1.00 86.90 226 A 1 
ATOM 1776 C CB  . ILE A 1 226 ? 21.275  6.613   12.695  1.00 91.19 226 A 1 
ATOM 1777 C CG1 . ILE A 1 226 ? 21.275  8.130   13.011  1.00 89.83 226 A 1 
ATOM 1778 C CG2 . ILE A 1 226 ? 19.932  6.200   12.073  1.00 88.41 226 A 1 
ATOM 1779 C CD1 . ILE A 1 226 ? 21.434  9.011   11.772  1.00 85.50 226 A 1 
ATOM 1780 N N   . ALA A 1 227 ? 20.392  3.685   14.324  1.00 88.81 227 A 1 
ATOM 1781 C CA  . ALA A 1 227 ? 20.003  2.303   14.071  1.00 87.50 227 A 1 
ATOM 1782 C C   . ALA A 1 227 ? 18.780  2.274   13.150  1.00 88.01 227 A 1 
ATOM 1783 O O   . ALA A 1 227 ? 17.931  3.157   13.234  1.00 86.76 227 A 1 
ATOM 1784 C CB  . ALA A 1 227 ? 19.734  1.595   15.404  1.00 85.75 227 A 1 
ATOM 1785 N N   . PHE A 1 228 ? 18.690  1.269   12.285  1.00 88.40 228 A 1 
ATOM 1786 C CA  . PHE A 1 228 ? 17.554  1.064   11.387  1.00 87.93 228 A 1 
ATOM 1787 C C   . PHE A 1 228 ? 17.403  -0.421  11.054  1.00 86.27 228 A 1 
ATOM 1788 O O   . PHE A 1 228 ? 18.351  -1.197  11.200  1.00 84.21 228 A 1 
ATOM 1789 C CB  . PHE A 1 228 ? 17.724  1.921   10.117  1.00 88.47 228 A 1 
ATOM 1790 C CG  . PHE A 1 228 ? 19.006  1.686   9.340   1.00 88.84 228 A 1 
ATOM 1791 C CD1 . PHE A 1 228 ? 20.152  2.457   9.621   1.00 81.32 228 A 1 
ATOM 1792 C CD2 . PHE A 1 228 ? 19.057  0.717   8.327   1.00 81.71 228 A 1 
ATOM 1793 C CE1 . PHE A 1 228 ? 21.334  2.260   8.890   1.00 79.84 228 A 1 
ATOM 1794 C CE2 . PHE A 1 228 ? 20.239  0.516   7.595   1.00 79.94 228 A 1 
ATOM 1795 C CZ  . PHE A 1 228 ? 21.380  1.292   7.874   1.00 86.46 228 A 1 
ATOM 1796 N N   . LEU A 1 229 ? 16.209  -0.827  10.613  1.00 83.35 229 A 1 
ATOM 1797 C CA  . LEU A 1 229 ? 15.935  -2.178  10.127  1.00 81.93 229 A 1 
ATOM 1798 C C   . LEU A 1 229 ? 16.299  -2.279  8.643   1.00 81.86 229 A 1 
ATOM 1799 O O   . LEU A 1 229 ? 16.010  -1.370  7.866   1.00 79.47 229 A 1 
ATOM 1800 C CB  . LEU A 1 229 ? 14.465  -2.557  10.380  1.00 78.32 229 A 1 
ATOM 1801 C CG  . LEU A 1 229 ? 14.005  -2.475  11.845  1.00 74.23 229 A 1 
ATOM 1802 C CD1 . LEU A 1 229 ? 12.537  -2.880  11.943  1.00 69.51 229 A 1 
ATOM 1803 C CD2 . LEU A 1 229 ? 14.821  -3.397  12.759  1.00 67.53 229 A 1 
ATOM 1804 N N   . PHE A 1 230 ? 16.931  -3.384  8.259   1.00 75.82 230 A 1 
ATOM 1805 C CA  . PHE A 1 230 ? 17.358  -3.649  6.889   1.00 72.90 230 A 1 
ATOM 1806 C C   . PHE A 1 230 ? 17.186  -5.141  6.570   1.00 68.17 230 A 1 
ATOM 1807 O O   . PHE A 1 230 ? 17.833  -5.973  7.193   1.00 62.59 230 A 1 
ATOM 1808 C CB  . PHE A 1 230 ? 18.820  -3.203  6.727   1.00 72.28 230 A 1 
ATOM 1809 C CG  . PHE A 1 230 ? 19.342  -3.325  5.309   1.00 71.04 230 A 1 
ATOM 1810 C CD1 . PHE A 1 230 ? 20.117  -4.433  4.920   1.00 62.59 230 A 1 
ATOM 1811 C CD2 . PHE A 1 230 ? 19.041  -2.324  4.372   1.00 60.66 230 A 1 
ATOM 1812 C CE1 . PHE A 1 230 ? 20.591  -4.535  3.602   1.00 58.69 230 A 1 
ATOM 1813 C CE2 . PHE A 1 230 ? 19.516  -2.427  3.053   1.00 60.64 230 A 1 
ATOM 1814 C CZ  . PHE A 1 230 ? 20.293  -3.532  2.666   1.00 68.26 230 A 1 
ATOM 1815 N N   . GLU A 1 231 ? 16.306  -5.439  5.615   1.00 62.90 231 A 1 
ATOM 1816 C CA  . GLU A 1 231 ? 15.913  -6.778  5.133   1.00 60.88 231 A 1 
ATOM 1817 C C   . GLU A 1 231 ? 15.402  -7.795  6.192   1.00 58.00 231 A 1 
ATOM 1818 O O   . GLU A 1 231 ? 15.983  -7.997  7.247   1.00 52.52 231 A 1 
ATOM 1819 C CB  . GLU A 1 231 ? 16.984  -7.396  4.203   1.00 55.83 231 A 1 
ATOM 1820 C CG  . GLU A 1 231 ? 17.262  -6.549  2.938   1.00 50.28 231 A 1 
ATOM 1821 C CD  . GLU A 1 231 ? 17.952  -7.320  1.799   1.00 46.23 231 A 1 
ATOM 1822 O OE1 . GLU A 1 231 ? 17.859  -6.883  0.629   1.00 42.28 231 A 1 
ATOM 1823 O OE2 . GLU A 1 231 ? 18.444  -8.460  1.963   1.00 42.56 231 A 1 
ATOM 1824 N N   . SER A 1 232 ? 14.315  -8.499  5.870   1.00 51.48 232 A 1 
ATOM 1825 C CA  . SER A 1 232 ? 13.800  -9.622  6.665   1.00 50.58 232 A 1 
ATOM 1826 C C   . SER A 1 232 ? 14.276  -10.964 6.091   1.00 51.77 232 A 1 
ATOM 1827 O O   . SER A 1 232 ? 14.324  -11.141 4.873   1.00 48.21 232 A 1 
ATOM 1828 C CB  . SER A 1 232 ? 12.269  -9.564  6.742   1.00 44.98 232 A 1 
ATOM 1829 O OG  . SER A 1 232 ? 11.696  -9.538  5.449   1.00 40.00 232 A 1 
ATOM 1830 N N   . SER A 1 233 ? 14.613  -11.930 6.958   1.00 46.04 233 A 1 
ATOM 1831 C CA  . SER A 1 233 ? 14.903  -13.319 6.574   1.00 47.05 233 A 1 
ATOM 1832 C C   . SER A 1 233 ? 13.710  -14.234 6.869   1.00 48.41 233 A 1 
ATOM 1833 O O   . SER A 1 233 ? 13.094  -14.091 7.926   1.00 45.68 233 A 1 
ATOM 1834 C CB  . SER A 1 233 ? 16.144  -13.829 7.314   1.00 42.77 233 A 1 
ATOM 1835 O OG  . SER A 1 233 ? 15.940  -13.807 8.715   1.00 37.66 233 A 1 
ATOM 1836 N N   . ASP A 1 234 ? 13.434  -15.213 5.996   1.00 42.90 234 A 1 
ATOM 1837 C CA  . ASP A 1 234 ? 12.392  -16.225 6.205   1.00 44.54 234 A 1 
ATOM 1838 C C   . ASP A 1 234 ? 12.651  -17.060 7.473   1.00 45.12 234 A 1 
ATOM 1839 O O   . ASP A 1 234 ? 13.770  -17.515 7.725   1.00 43.05 234 A 1 
ATOM 1840 C CB  . ASP A 1 234 ? 12.284  -17.149 4.982   1.00 40.52 234 A 1 
ATOM 1841 C CG  . ASP A 1 234 ? 11.711  -16.457 3.739   1.00 36.60 234 A 1 
ATOM 1842 O OD1 . ASP A 1 234 ? 10.829  -15.593 3.917   1.00 33.39 234 A 1 
ATOM 1843 O OD2 . ASP A 1 234 ? 12.156  -16.820 2.628   1.00 32.88 234 A 1 
ATOM 1844 N N   . ILE A 1 235 ? 11.593  -17.289 8.268   1.00 39.09 235 A 1 
ATOM 1845 C CA  . ILE A 1 235 ? 11.693  -17.917 9.601   1.00 40.23 235 A 1 
ATOM 1846 C C   . ILE A 1 235 ? 11.867  -19.447 9.504   1.00 41.10 235 A 1 
ATOM 1847 O O   . ILE A 1 235 ? 12.524  -20.037 10.355  1.00 39.24 235 A 1 
ATOM 1848 C CB  . ILE A 1 235 ? 10.495  -17.467 10.481  1.00 37.83 235 A 1 
ATOM 1849 C CG1 . ILE A 1 235 ? 10.463  -15.921 10.610  1.00 34.40 235 A 1 
ATOM 1850 C CG2 . ILE A 1 235 ? 10.549  -18.099 11.879  1.00 34.71 235 A 1 
ATOM 1851 C CD1 . ILE A 1 235 ? 9.250   -15.352 11.364  1.00 32.27 235 A 1 
ATOM 1852 N N   . TYR A 1 236 ? 11.350  -20.102 8.444   1.00 42.73 236 A 1 
ATOM 1853 C CA  . TYR A 1 236 ? 11.435  -21.559 8.242   1.00 45.28 236 A 1 
ATOM 1854 C C   . TYR A 1 236 ? 11.710  -21.944 6.778   1.00 47.14 236 A 1 
ATOM 1855 O O   . TYR A 1 236 ? 10.806  -22.401 6.071   1.00 45.59 236 A 1 
ATOM 1856 C CB  . TYR A 1 236 ? 10.160  -22.245 8.755   1.00 43.09 236 A 1 
ATOM 1857 C CG  . TYR A 1 236 ? 9.899   -22.058 10.230  1.00 40.57 236 A 1 
ATOM 1858 C CD1 . TYR A 1 236 ? 10.711  -22.695 11.184  1.00 37.83 236 A 1 
ATOM 1859 C CD2 . TYR A 1 236 ? 8.850   -21.225 10.646  1.00 37.34 236 A 1 
ATOM 1860 C CE1 . TYR A 1 236 ? 10.484  -22.497 12.553  1.00 34.87 236 A 1 
ATOM 1861 C CE2 . TYR A 1 236 ? 8.620   -21.026 12.014  1.00 36.06 236 A 1 
ATOM 1862 C CZ  . TYR A 1 236 ? 9.437   -21.659 12.971  1.00 36.94 236 A 1 
ATOM 1863 O OH  . TYR A 1 236 ? 9.217   -21.456 14.300  1.00 36.78 236 A 1 
ATOM 1864 N N   . PRO A 1 237 ? 12.948  -21.813 6.295   1.00 45.39 237 A 1 
ATOM 1865 C CA  . PRO A 1 237 ? 13.312  -22.205 4.928   1.00 47.10 237 A 1 
ATOM 1866 C C   . PRO A 1 237 ? 13.212  -23.722 4.666   1.00 48.03 237 A 1 
ATOM 1867 O O   . PRO A 1 237 ? 13.198  -24.148 3.515   1.00 47.16 237 A 1 
ATOM 1868 C CB  . PRO A 1 237 ? 14.736  -21.671 4.742   1.00 45.77 237 A 1 
ATOM 1869 C CG  . PRO A 1 237 ? 15.303  -21.628 6.159   1.00 45.85 237 A 1 
ATOM 1870 C CD  . PRO A 1 237 ? 14.094  -21.283 7.011   1.00 49.84 237 A 1 
ATOM 1871 N N   . ASP A 1 238 ? 13.113  -24.554 5.714   1.00 45.64 238 A 1 
ATOM 1872 C CA  . ASP A 1 238 ? 13.038  -26.018 5.660   1.00 47.56 238 A 1 
ATOM 1873 C C   . ASP A 1 238 ? 11.617  -26.589 5.450   1.00 48.18 238 A 1 
ATOM 1874 O O   . ASP A 1 238 ? 11.475  -27.775 5.145   1.00 46.10 238 A 1 
ATOM 1875 C CB  . ASP A 1 238 ? 13.704  -26.592 6.926   1.00 45.99 238 A 1 
ATOM 1876 C CG  . ASP A 1 238 ? 12.977  -26.237 8.225   1.00 43.06 238 A 1 
ATOM 1877 O OD1 . ASP A 1 238 ? 12.598  -25.053 8.375   1.00 40.64 238 A 1 
ATOM 1878 O OD2 . ASP A 1 238 ? 12.831  -27.150 9.063   1.00 40.85 238 A 1 
ATOM 1879 N N   . LEU A 1 239 ? 10.554  -25.771 5.537   1.00 41.52 239 A 1 
ATOM 1880 C CA  . LEU A 1 239 ? 9.145   -26.186 5.372   1.00 43.44 239 A 1 
ATOM 1881 C C   . LEU A 1 239 ? 8.519   -25.803 4.015   1.00 44.53 239 A 1 
ATOM 1882 O O   . LEU A 1 239 ? 7.301   -25.679 3.893   1.00 42.98 239 A 1 
ATOM 1883 C CB  . LEU A 1 239 ? 8.317   -25.691 6.574   1.00 41.77 239 A 1 
ATOM 1884 C CG  . LEU A 1 239 ? 8.703   -26.319 7.924   1.00 39.11 239 A 1 
ATOM 1885 C CD1 . LEU A 1 239 ? 7.857   -25.684 9.027   1.00 36.16 239 A 1 
ATOM 1886 C CD2 . LEU A 1 239 ? 8.456   -27.828 7.956   1.00 36.67 239 A 1 
ATOM 1887 N N   . SER A 1 240 ? 9.315   -25.673 2.972   1.00 40.39 240 A 1 
ATOM 1888 C CA  . SER A 1 240 ? 8.955   -25.127 1.647   1.00 41.39 240 A 1 
ATOM 1889 C C   . SER A 1 240 ? 7.945   -25.929 0.794   1.00 42.29 240 A 1 
ATOM 1890 O O   . SER A 1 240 ? 7.841   -25.686 -0.410  1.00 40.57 240 A 1 
ATOM 1891 C CB  . SER A 1 240 ? 10.246  -24.864 0.866   1.00 38.86 240 A 1 
ATOM 1892 O OG  . SER A 1 240 ? 10.987  -26.063 0.692   1.00 36.57 240 A 1 
ATOM 1893 N N   . GLN A 1 241 ? 7.200   -26.910 1.358   1.00 37.21 241 A 1 
ATOM 1894 C CA  . GLN A 1 241 ? 6.277   -27.786 0.605   1.00 38.34 241 A 1 
ATOM 1895 C C   . GLN A 1 241 ? 4.896   -28.012 1.257   1.00 39.43 241 A 1 
ATOM 1896 O O   . GLN A 1 241 ? 4.213   -28.985 0.922   1.00 37.54 241 A 1 
ATOM 1897 C CB  . GLN A 1 241 ? 6.965   -29.119 0.251   1.00 36.13 241 A 1 
ATOM 1898 C CG  . GLN A 1 241 ? 8.222   -28.940 -0.609  1.00 32.90 241 A 1 
ATOM 1899 C CD  . GLN A 1 241 ? 8.700   -30.224 -1.277  1.00 30.07 241 A 1 
ATOM 1900 O OE1 . GLN A 1 241 ? 8.167   -31.310 -1.150  1.00 28.25 241 A 1 
ATOM 1901 N NE2 . GLN A 1 241 ? 9.757   -30.137 -2.057  1.00 29.30 241 A 1 
ATOM 1902 N N   . SER A 1 242 ? 4.442   -27.149 2.168   1.00 39.59 242 A 1 
ATOM 1903 C CA  . SER A 1 242 ? 3.057   -27.190 2.666   1.00 40.49 242 A 1 
ATOM 1904 C C   . SER A 1 242 ? 2.123   -26.446 1.705   1.00 42.29 242 A 1 
ATOM 1905 O O   . SER A 1 242 ? 2.358   -25.278 1.406   1.00 40.90 242 A 1 
ATOM 1906 C CB  . SER A 1 242 ? 2.966   -26.608 4.078   1.00 37.73 242 A 1 
ATOM 1907 O OG  . SER A 1 242 ? 1.675   -26.850 4.590   1.00 33.99 242 A 1 
ATOM 1908 N N   . GLU A 1 243 ? 1.067   -27.118 1.215   1.00 38.27 243 A 1 
ATOM 1909 C CA  . GLU A 1 243 ? 0.161   -26.597 0.173   1.00 40.04 243 A 1 
ATOM 1910 C C   . GLU A 1 243 ? -1.285  -26.359 0.662   1.00 41.79 243 A 1 
ATOM 1911 O O   . GLU A 1 243 ? -2.192  -26.156 -0.146  1.00 39.99 243 A 1 
ATOM 1912 C CB  . GLU A 1 243 ? 0.167   -27.530 -1.055  1.00 37.94 243 A 1 
ATOM 1913 C CG  . GLU A 1 243 ? 1.521   -27.620 -1.786  1.00 34.11 243 A 1 
ATOM 1914 C CD  . GLU A 1 243 ? 1.473   -28.509 -3.046  1.00 31.11 243 A 1 
ATOM 1915 O OE1 . GLU A 1 243 ? 2.454   -28.482 -3.820  1.00 28.23 243 A 1 
ATOM 1916 O OE2 . GLU A 1 243 ? 0.483   -29.260 -3.226  1.00 30.34 243 A 1 
ATOM 1917 N N   . GLY A 1 244 ? -1.544  -26.397 1.976   1.00 51.06 244 A 1 
ATOM 1918 C CA  . GLY A 1 244 ? -2.901  -26.269 2.524   1.00 54.04 244 A 1 
ATOM 1919 C C   . GLY A 1 244 ? -2.966  -25.508 3.846   1.00 56.00 244 A 1 
ATOM 1920 O O   . GLY A 1 244 ? -2.046  -25.590 4.655   1.00 54.97 244 A 1 
ATOM 1921 N N   . ARG A 1 245 ? -4.085  -24.804 4.065   1.00 53.26 245 A 1 
ATOM 1922 C CA  . ARG A 1 245 ? -4.426  -24.094 5.309   1.00 58.44 245 A 1 
ATOM 1923 C C   . ARG A 1 245 ? -5.654  -24.742 5.940   1.00 59.18 245 A 1 
ATOM 1924 O O   . ARG A 1 245 ? -6.598  -25.081 5.230   1.00 61.14 245 A 1 
ATOM 1925 C CB  . ARG A 1 245 ? -4.681  -22.603 5.024   1.00 60.68 245 A 1 
ATOM 1926 C CG  . ARG A 1 245 ? -3.418  -21.895 4.517   1.00 59.91 245 A 1 
ATOM 1927 C CD  . ARG A 1 245 ? -3.688  -20.426 4.211   1.00 61.94 245 A 1 
ATOM 1928 N NE  . ARG A 1 245 ? -2.453  -19.764 3.775   1.00 59.47 245 A 1 
ATOM 1929 C CZ  . ARG A 1 245 ? -2.006  -19.553 2.556   1.00 57.32 245 A 1 
ATOM 1930 N NH1 . ARG A 1 245 ? -2.685  -19.874 1.484   1.00 55.51 245 A 1 
ATOM 1931 N NH2 . ARG A 1 245 ? -0.841  -19.001 2.411   1.00 55.21 245 A 1 
ATOM 1932 N N   . ILE A 1 246 ? -5.632  -24.929 7.255   1.00 59.37 246 A 1 
ATOM 1933 C CA  . ILE A 1 246 ? -6.783  -25.362 8.063   1.00 62.27 246 A 1 
ATOM 1934 C C   . ILE A 1 246 ? -7.171  -24.170 8.928   1.00 64.67 246 A 1 
ATOM 1935 O O   . ILE A 1 246 ? -6.305  -23.583 9.573   1.00 64.25 246 A 1 
ATOM 1936 C CB  . ILE A 1 246 ? -6.465  -26.620 8.898   1.00 59.60 246 A 1 
ATOM 1937 C CG1 . ILE A 1 246 ? -6.033  -27.785 7.975   1.00 55.63 246 A 1 
ATOM 1938 C CG2 . ILE A 1 246 ? -7.687  -27.012 9.746   1.00 56.64 246 A 1 
ATOM 1939 C CD1 . ILE A 1 246 ? -5.592  -29.053 8.720   1.00 51.58 246 A 1 
ATOM 1940 N N   . ILE A 1 247 ? -8.442  -23.785 8.877   1.00 66.45 247 A 1 
ATOM 1941 C CA  . ILE A 1 247 ? -8.970  -22.583 9.517   1.00 71.21 247 A 1 
ATOM 1942 C C   . ILE A 1 247 ? -10.183 -23.006 10.337  1.00 73.07 247 A 1 
ATOM 1943 O O   . ILE A 1 247 ? -11.119 -23.573 9.780   1.00 72.42 247 A 1 
ATOM 1944 C CB  . ILE A 1 247 ? -9.349  -21.536 8.444   1.00 72.10 247 A 1 
ATOM 1945 C CG1 . ILE A 1 247 ? -8.121  -21.072 7.619   1.00 73.93 247 A 1 
ATOM 1946 C CG2 . ILE A 1 247 ? -10.045 -20.332 9.094   1.00 72.66 247 A 1 
ATOM 1947 C CD1 . ILE A 1 247 ? -8.503  -20.522 6.244   1.00 68.14 247 A 1 
ATOM 1948 N N   . ASP A 1 248 ? -10.158 -22.717 11.637  1.00 77.29 248 A 1 
ATOM 1949 C CA  . ASP A 1 248 ? -11.213 -23.092 12.590  1.00 78.36 248 A 1 
ATOM 1950 C C   . ASP A 1 248 ? -11.917 -21.872 13.219  1.00 77.78 248 A 1 
ATOM 1951 O O   . ASP A 1 248 ? -12.900 -22.028 13.939  1.00 74.45 248 A 1 
ATOM 1952 C CB  . ASP A 1 248 ? -10.609 -24.014 13.667  1.00 77.24 248 A 1 
ATOM 1953 C CG  . ASP A 1 248 ? -10.082 -25.352 13.119  1.00 75.52 248 A 1 
ATOM 1954 O OD1 . ASP A 1 248 ? -10.853 -26.058 12.422  1.00 70.72 248 A 1 
ATOM 1955 O OD2 . ASP A 1 248 ? -8.919  -25.697 13.429  1.00 71.21 248 A 1 
ATOM 1956 N N   . ASP A 1 249 ? -11.439 -20.642 12.937  1.00 80.03 249 A 1 
ATOM 1957 C CA  . ASP A 1 249 ? -11.983 -19.388 13.484  1.00 84.14 249 A 1 
ATOM 1958 C C   . ASP A 1 249 ? -11.853 -18.228 12.477  1.00 83.69 249 A 1 
ATOM 1959 O O   . ASP A 1 249 ? -11.234 -18.373 11.419  1.00 80.51 249 A 1 
ATOM 1960 C CB  . ASP A 1 249 ? -11.280 -19.080 14.825  1.00 82.65 249 A 1 
ATOM 1961 C CG  . ASP A 1 249 ? -12.095 -18.183 15.773  1.00 82.87 249 A 1 
ATOM 1962 O OD1 . ASP A 1 249 ? -13.177 -17.686 15.373  1.00 78.83 249 A 1 
ATOM 1963 O OD2 . ASP A 1 249 ? -11.635 -17.972 16.916  1.00 78.13 249 A 1 
ATOM 1964 N N   . LEU A 1 250 ? -12.448 -17.069 12.780  1.00 80.06 250 A 1 
ATOM 1965 C CA  . LEU A 1 250 ? -12.361 -15.846 11.968  1.00 82.51 250 A 1 
ATOM 1966 C C   . LEU A 1 250 ? -10.980 -15.164 12.084  1.00 82.07 250 A 1 
ATOM 1967 O O   . LEU A 1 250 ? -10.120 -15.594 12.842  1.00 83.50 250 A 1 
ATOM 1968 C CB  . LEU A 1 250 ? -13.506 -14.881 12.350  1.00 84.27 250 A 1 
ATOM 1969 C CG  . LEU A 1 250 ? -14.930 -15.426 12.148  1.00 83.17 250 A 1 
ATOM 1970 C CD1 . LEU A 1 250 ? -15.937 -14.325 12.480  1.00 79.09 250 A 1 
ATOM 1971 C CD2 . LEU A 1 250 ? -15.192 -15.885 10.711  1.00 79.62 250 A 1 
ATOM 1972 N N   . MET A 1 251 ? -10.789 -14.071 11.344  1.00 86.30 251 A 1 
ATOM 1973 C CA  . MET A 1 251 ? -9.525  -13.322 11.275  1.00 87.29 251 A 1 
ATOM 1974 C C   . MET A 1 251 ? -8.340  -14.170 10.762  1.00 88.20 251 A 1 
ATOM 1975 O O   . MET A 1 251 ? -7.200  -14.005 11.166  1.00 86.33 251 A 1 
ATOM 1976 C CB  . MET A 1 251 ? -9.267  -12.599 12.612  1.00 85.64 251 A 1 
ATOM 1977 C CG  . MET A 1 251 ? -8.231  -11.482 12.512  1.00 82.86 251 A 1 
ATOM 1978 S SD  . MET A 1 251 ? -8.581  -10.180 11.291  1.00 78.58 251 A 1 
ATOM 1979 C CE  . MET A 1 251 ? -10.056 -9.436  12.014  1.00 73.46 251 A 1 
ATOM 1980 N N   . TYR A 1 252 ? -8.624  -15.105 9.844   1.00 86.02 252 A 1 
ATOM 1981 C CA  . TYR A 1 252 ? -7.605  -15.957 9.216   1.00 86.37 252 A 1 
ATOM 1982 C C   . TYR A 1 252 ? -6.878  -15.277 8.046   1.00 86.18 252 A 1 
ATOM 1983 O O   . TYR A 1 252 ? -5.859  -15.774 7.562   1.00 83.71 252 A 1 
ATOM 1984 C CB  . TYR A 1 252 ? -8.272  -17.256 8.766   1.00 86.93 252 A 1 
ATOM 1985 C CG  . TYR A 1 252 ? -9.434  -17.060 7.806   1.00 88.32 252 A 1 
ATOM 1986 C CD1 . TYR A 1 252 ? -10.753 -17.011 8.301   1.00 85.48 252 A 1 
ATOM 1987 C CD2 . TYR A 1 252 ? -9.206  -16.906 6.425   1.00 86.61 252 A 1 
ATOM 1988 C CE1 . TYR A 1 252 ? -11.832 -16.801 7.425   1.00 83.49 252 A 1 
ATOM 1989 C CE2 . TYR A 1 252 ? -10.284 -16.690 5.549   1.00 83.66 252 A 1 
ATOM 1990 C CZ  . TYR A 1 252 ? -11.599 -16.635 6.046   1.00 86.83 252 A 1 
ATOM 1991 O OH  . TYR A 1 252 ? -12.638 -16.410 5.203   1.00 84.59 252 A 1 
ATOM 1992 N N   . LYS A 1 253 ? -7.401  -14.149 7.572   1.00 86.02 253 A 1 
ATOM 1993 C CA  . LYS A 1 253 ? -6.768  -13.215 6.640   1.00 86.12 253 A 1 
ATOM 1994 C C   . LYS A 1 253 ? -7.006  -11.792 7.131   1.00 85.43 253 A 1 
ATOM 1995 O O   . LYS A 1 253 ? -8.007  -11.537 7.786   1.00 83.95 253 A 1 
ATOM 1996 C CB  . LYS A 1 253 ? -7.267  -13.443 5.199   1.00 85.20 253 A 1 
ATOM 1997 C CG  . LYS A 1 253 ? -8.789  -13.309 5.043   1.00 84.67 253 A 1 
ATOM 1998 C CD  . LYS A 1 253 ? -9.250  -13.532 3.595   1.00 82.75 253 A 1 
ATOM 1999 C CE  . LYS A 1 253 ? -10.773 -13.513 3.450   1.00 76.59 253 A 1 
ATOM 2000 N NZ  . LYS A 1 253 ? -11.407 -12.240 3.897   1.00 71.12 253 A 1 
ATOM 2001 N N   . HIS A 1 254 ? -6.086  -10.867 6.828   1.00 86.00 254 A 1 
ATOM 2002 C CA  . HIS A 1 254 ? -6.232  -9.466  7.214   1.00 86.13 254 A 1 
ATOM 2003 C C   . HIS A 1 254 ? -5.543  -8.574  6.181   1.00 84.20 254 A 1 
ATOM 2004 O O   . HIS A 1 254 ? -4.367  -8.766  5.893   1.00 79.49 254 A 1 
ATOM 2005 C CB  . HIS A 1 254 ? -5.677  -9.264  8.634   1.00 83.93 254 A 1 
ATOM 2006 C CG  . HIS A 1 254 ? -6.053  -7.969  9.305   1.00 83.57 254 A 1 
ATOM 2007 N ND1 . HIS A 1 254 ? -5.433  -7.457  10.434  1.00 73.41 254 A 1 
ATOM 2008 C CD2 . HIS A 1 254 ? -7.083  -7.123  8.994   1.00 71.96 254 A 1 
ATOM 2009 C CE1 . HIS A 1 254 ? -6.079  -6.335  10.777  1.00 73.95 254 A 1 
ATOM 2010 N NE2 . HIS A 1 254 ? -7.088  -6.097  9.931   1.00 75.51 254 A 1 
ATOM 2011 N N   . TRP A 1 255 ? -6.284  -7.631  5.598   1.00 84.95 255 A 1 
ATOM 2012 C CA  . TRP A 1 255 ? -5.860  -6.692  4.552   1.00 84.65 255 A 1 
ATOM 2013 C C   . TRP A 1 255 ? -5.302  -7.319  3.274   1.00 83.13 255 A 1 
ATOM 2014 O O   . TRP A 1 255 ? -5.982  -7.275  2.249   1.00 75.39 255 A 1 
ATOM 2015 C CB  . TRP A 1 255 ? -4.933  -5.624  5.139   1.00 81.91 255 A 1 
ATOM 2016 C CG  . TRP A 1 255 ? -5.681  -4.522  5.801   1.00 81.42 255 A 1 
ATOM 2017 C CD1 . TRP A 1 255 ? -6.276  -4.552  7.010   1.00 72.27 255 A 1 
ATOM 2018 C CD2 . TRP A 1 255 ? -5.987  -3.218  5.231   1.00 79.47 255 A 1 
ATOM 2019 N NE1 . TRP A 1 255 ? -6.932  -3.361  7.233   1.00 72.56 255 A 1 
ATOM 2020 C CE2 . TRP A 1 255 ? -6.778  -2.501  6.168   1.00 75.62 255 A 1 
ATOM 2021 C CE3 . TRP A 1 255 ? -5.667  -2.578  4.015   1.00 73.04 255 A 1 
ATOM 2022 C CZ2 . TRP A 1 255 ? -7.228  -1.194  5.914   1.00 72.89 255 A 1 
ATOM 2023 C CZ3 . TRP A 1 255 ? -6.107  -1.267  3.754   1.00 68.83 255 A 1 
ATOM 2024 C CH2 . TRP A 1 255 ? -6.885  -0.576  4.699   1.00 69.39 255 A 1 
ATOM 2025 N N   . ASP A 1 256 ? -4.087  -7.865  3.291   1.00 83.72 256 A 1 
ATOM 2026 C CA  . ASP A 1 256 ? -3.381  -8.374  2.107   1.00 83.49 256 A 1 
ATOM 2027 C C   . ASP A 1 256 ? -2.615  -9.680  2.338   1.00 84.44 256 A 1 
ATOM 2028 O O   . ASP A 1 256 ? -1.927  -10.174 1.432   1.00 80.81 256 A 1 
ATOM 2029 C CB  . ASP A 1 256 ? -2.474  -7.281  1.539   1.00 78.76 256 A 1 
ATOM 2030 C CG  . ASP A 1 256 ? -1.351  -6.779  2.453   1.00 75.57 256 A 1 
ATOM 2031 O OD1 . ASP A 1 256 ? -1.377  -7.037  3.668   1.00 68.93 256 A 1 
ATOM 2032 O OD2 . ASP A 1 256 ? -0.517  -6.022  1.896   1.00 70.21 256 A 1 
ATOM 2033 N N   . GLU A 1 257 ? -2.776  -10.269 3.517   1.00 82.08 257 A 1 
ATOM 2034 C CA  . GLU A 1 257 ? -2.103  -11.504 3.904   1.00 83.65 257 A 1 
ATOM 2035 C C   . GLU A 1 257 ? -3.040  -12.505 4.586   1.00 84.40 257 A 1 
ATOM 2036 O O   . GLU A 1 257 ? -4.073  -12.162 5.162   1.00 82.49 257 A 1 
ATOM 2037 C CB  . GLU A 1 257 ? -0.866  -11.196 4.760   1.00 81.18 257 A 1 
ATOM 2038 C CG  . GLU A 1 257 ? -1.158  -10.495 6.091   1.00 75.67 257 A 1 
ATOM 2039 C CD  . GLU A 1 257 ? 0.084   -10.318 6.974   1.00 75.37 257 A 1 
ATOM 2040 O OE1 . GLU A 1 257 ? -0.102  -9.998  8.173   1.00 66.78 257 A 1 
ATOM 2041 O OE2 . GLU A 1 257 ? 1.225   -10.555 6.524   1.00 69.83 257 A 1 
ATOM 2042 N N   . TRP A 1 258 ? -2.665  -13.778 4.519   1.00 83.90 258 A 1 
ATOM 2043 C CA  . TRP A 1 258 ? -3.160  -14.788 5.447   1.00 83.94 258 A 1 
ATOM 2044 C C   . TRP A 1 258 ? -2.447  -14.604 6.787   1.00 83.59 258 A 1 
ATOM 2045 O O   . TRP A 1 258 ? -1.231  -14.421 6.806   1.00 81.69 258 A 1 
ATOM 2046 C CB  . TRP A 1 258 ? -2.918  -16.179 4.872   1.00 83.18 258 A 1 
ATOM 2047 C CG  . TRP A 1 258 ? -3.701  -16.474 3.634   1.00 83.19 258 A 1 
ATOM 2048 C CD1 . TRP A 1 258 ? -3.315  -16.208 2.372   1.00 77.49 258 A 1 
ATOM 2049 C CD2 . TRP A 1 258 ? -5.043  -17.042 3.536   1.00 81.33 258 A 1 
ATOM 2050 N NE1 . TRP A 1 258 ? -4.319  -16.570 1.493   1.00 75.04 258 A 1 
ATOM 2051 C CE2 . TRP A 1 258 ? -5.409  -17.088 2.163   1.00 77.80 258 A 1 
ATOM 2052 C CE3 . TRP A 1 258 ? -5.982  -17.511 4.477   1.00 76.52 258 A 1 
ATOM 2053 C CZ2 . TRP A 1 258 ? -6.658  -17.575 1.739   1.00 77.51 258 A 1 
ATOM 2054 C CZ3 . TRP A 1 258 ? -7.233  -18.003 4.064   1.00 73.90 258 A 1 
ATOM 2055 C CH2 . TRP A 1 258 ? -7.572  -18.035 2.700   1.00 73.79 258 A 1 
ATOM 2056 N N   . VAL A 1 259 ? -3.175  -14.668 7.896   1.00 82.64 259 A 1 
ATOM 2057 C CA  . VAL A 1 259 ? -2.607  -14.456 9.236   1.00 82.44 259 A 1 
ATOM 2058 C C   . VAL A 1 259 ? -1.781  -15.680 9.643   1.00 81.73 259 A 1 
ATOM 2059 O O   . VAL A 1 259 ? -2.258  -16.616 10.279  1.00 80.86 259 A 1 
ATOM 2060 C CB  . VAL A 1 259 ? -3.693  -14.087 10.265  1.00 81.63 259 A 1 
ATOM 2061 C CG1 . VAL A 1 259 ? -3.077  -13.774 11.635  1.00 77.40 259 A 1 
ATOM 2062 C CG2 . VAL A 1 259 ? -4.466  -12.838 9.818   1.00 78.62 259 A 1 
ATOM 2063 N N   . GLU A 1 260 ? -0.516  -15.686 9.232   1.00 80.17 260 A 1 
ATOM 2064 C CA  . GLU A 1 260 ? 0.471   -16.730 9.526   1.00 79.05 260 A 1 
ATOM 2065 C C   . GLU A 1 260 ? 1.524   -16.251 10.542  1.00 79.77 260 A 1 
ATOM 2066 O O   . GLU A 1 260 ? 2.258   -17.060 11.109  1.00 77.28 260 A 1 
ATOM 2067 C CB  . GLU A 1 260 ? 1.130   -17.202 8.214   1.00 76.29 260 A 1 
ATOM 2068 C CG  . GLU A 1 260 ? 0.120   -17.891 7.262   1.00 71.78 260 A 1 
ATOM 2069 C CD  . GLU A 1 260 ? 0.705   -18.333 5.901   1.00 68.94 260 A 1 
ATOM 2070 O OE1 . GLU A 1 260 ? -0.094  -18.783 5.031   1.00 63.85 260 A 1 
ATOM 2071 O OE2 . GLU A 1 260 ? 1.933   -18.251 5.700   1.00 64.12 260 A 1 
ATOM 2072 N N   . THR A 1 261 ? 1.593   -14.946 10.788  1.00 81.73 261 A 1 
ATOM 2073 C CA  . THR A 1 261 ? 2.541   -14.314 11.718  1.00 82.70 261 A 1 
ATOM 2074 C C   . THR A 1 261 ? 1.873   -13.229 12.559  1.00 85.37 261 A 1 
ATOM 2075 O O   . THR A 1 261 ? 0.922   -12.581 12.118  1.00 85.13 261 A 1 
ATOM 2076 C CB  . THR A 1 261 ? 3.754   -13.703 10.994  1.00 79.46 261 A 1 
ATOM 2077 O OG1 . THR A 1 261 ? 3.356   -12.676 10.106  1.00 75.58 261 A 1 
ATOM 2078 C CG2 . THR A 1 261 ? 4.544   -14.718 10.172  1.00 74.30 261 A 1 
ATOM 2079 N N   . VAL A 1 262 ? 2.423   -12.990 13.756  1.00 87.28 262 A 1 
ATOM 2080 C CA  . VAL A 1 262 ? 1.966   -11.967 14.706  1.00 89.44 262 A 1 
ATOM 2081 C C   . VAL A 1 262 ? 3.165   -11.093 15.103  1.00 90.80 262 A 1 
ATOM 2082 O O   . VAL A 1 262 ? 4.216   -11.649 15.427  1.00 90.04 262 A 1 
ATOM 2083 C CB  . VAL A 1 262 ? 1.317   -12.636 15.931  1.00 88.29 262 A 1 
ATOM 2084 C CG1 . VAL A 1 262 ? 0.759   -11.594 16.895  1.00 78.46 262 A 1 
ATOM 2085 C CG2 . VAL A 1 262 ? 0.150   -13.549 15.523  1.00 79.02 262 A 1 
ATOM 2086 N N   . PRO A 1 263 ? 3.079   -9.746  15.031  1.00 89.86 263 A 1 
ATOM 2087 C CA  . PRO A 1 263 ? 4.157   -8.862  15.472  1.00 91.09 263 A 1 
ATOM 2088 C C   . PRO A 1 263 ? 4.230   -8.805  17.006  1.00 92.44 263 A 1 
ATOM 2089 O O   . PRO A 1 263 ? 3.227   -8.552  17.668  1.00 92.25 263 A 1 
ATOM 2090 C CB  . PRO A 1 263 ? 3.838   -7.499  14.855  1.00 89.30 263 A 1 
ATOM 2091 C CG  . PRO A 1 263 ? 2.312   -7.507  14.760  1.00 87.38 263 A 1 
ATOM 2092 C CD  . PRO A 1 263 ? 1.973   -8.968  14.498  1.00 89.74 263 A 1 
ATOM 2093 N N   . HIS A 1 264 ? 5.434   -8.983  17.556  1.00 92.04 264 A 1 
ATOM 2094 C CA  . HIS A 1 264 ? 5.731   -8.872  18.985  1.00 93.17 264 A 1 
ATOM 2095 C C   . HIS A 1 264 ? 6.825   -7.833  19.252  1.00 93.06 264 A 1 
ATOM 2096 O O   . HIS A 1 264 ? 7.796   -7.750  18.485  1.00 92.23 264 A 1 
ATOM 2097 C CB  . HIS A 1 264 ? 6.170   -10.235 19.532  1.00 93.21 264 A 1 
ATOM 2098 C CG  . HIS A 1 264 ? 5.096   -11.264 19.740  1.00 93.57 264 A 1 
ATOM 2099 N ND1 . HIS A 1 264 ? 5.289   -12.441 20.443  1.00 87.92 264 A 1 
ATOM 2100 C CD2 . HIS A 1 264 ? 3.793   -11.255 19.337  1.00 88.91 264 A 1 
ATOM 2101 C CE1 . HIS A 1 264 ? 4.132   -13.106 20.450  1.00 89.77 264 A 1 
ATOM 2102 N NE2 . HIS A 1 264 ? 3.191   -12.422 19.793  1.00 90.17 264 A 1 
ATOM 2103 N N   . PRO A 1 265 ? 6.724   -7.054  20.351  1.00 94.11 265 A 1 
ATOM 2104 C CA  . PRO A 1 265 ? 7.801   -6.190  20.815  1.00 94.15 265 A 1 
ATOM 2105 C C   . PRO A 1 265 ? 8.849   -6.992  21.600  1.00 94.23 265 A 1 
ATOM 2106 O O   . PRO A 1 265 ? 8.528   -7.831  22.442  1.00 92.90 265 A 1 
ATOM 2107 C CB  . PRO A 1 265 ? 7.118   -5.129  21.673  1.00 93.17 265 A 1 
ATOM 2108 C CG  . PRO A 1 265 ? 5.920   -5.866  22.265  1.00 90.67 265 A 1 
ATOM 2109 C CD  . PRO A 1 265 ? 5.571   -6.928  21.229  1.00 93.04 265 A 1 
ATOM 2110 N N   . PHE A 1 266 ? 10.116  -6.676  21.369  1.00 92.91 266 A 1 
ATOM 2111 C CA  . PHE A 1 266 ? 11.261  -7.292  22.031  1.00 92.38 266 A 1 
ATOM 2112 C C   . PHE A 1 266 ? 12.097  -6.237  22.742  1.00 92.14 266 A 1 
ATOM 2113 O O   . PHE A 1 266 ? 12.348  -5.161  22.198  1.00 90.82 266 A 1 
ATOM 2114 C CB  . PHE A 1 266 ? 12.124  -8.058  21.020  1.00 91.29 266 A 1 
ATOM 2115 C CG  . PHE A 1 266 ? 11.467  -9.285  20.426  1.00 90.25 266 A 1 
ATOM 2116 C CD1 . PHE A 1 266 ? 11.799  -10.569 20.904  1.00 85.08 266 A 1 
ATOM 2117 C CD2 . PHE A 1 266 ? 10.515  -9.147  19.404  1.00 85.66 266 A 1 
ATOM 2118 C CE1 . PHE A 1 266 ? 11.174  -11.704 20.369  1.00 82.88 266 A 1 
ATOM 2119 C CE2 . PHE A 1 266 ? 9.880   -10.285 18.875  1.00 82.76 266 A 1 
ATOM 2120 C CZ  . PHE A 1 266 ? 10.207  -11.563 19.357  1.00 85.91 266 A 1 
ATOM 2121 N N   . VAL A 1 267 ? 12.604  -6.582  23.920  1.00 92.92 267 A 1 
ATOM 2122 C CA  . VAL A 1 267 ? 13.603  -5.807  24.663  1.00 93.05 267 A 1 
ATOM 2123 C C   . VAL A 1 267 ? 14.913  -6.585  24.697  1.00 92.49 267 A 1 
ATOM 2124 O O   . VAL A 1 267 ? 14.921  -7.783  24.963  1.00 91.17 267 A 1 
ATOM 2125 C CB  . VAL A 1 267 ? 13.093  -5.466  26.070  1.00 92.38 267 A 1 
ATOM 2126 C CG1 . VAL A 1 267 ? 14.187  -4.845  26.943  1.00 83.72 267 A 1 
ATOM 2127 C CG2 . VAL A 1 267 ? 11.948  -4.456  25.984  1.00 83.99 267 A 1 
ATOM 2128 N N   . ALA A 1 268 ? 16.032  -5.909  24.451  1.00 91.70 268 A 1 
ATOM 2129 C CA  . ALA A 1 268 ? 17.351  -6.526  24.470  1.00 91.10 268 A 1 
ATOM 2130 C C   . ALA A 1 268 ? 18.417  -5.604  25.069  1.00 90.94 268 A 1 
ATOM 2131 O O   . ALA A 1 268 ? 18.344  -4.381  24.964  1.00 90.15 268 A 1 
ATOM 2132 C CB  . ALA A 1 268 ? 17.720  -6.937  23.042  1.00 90.42 268 A 1 
ATOM 2133 N N   . THR A 1 269 ? 19.459  -6.199  25.656  1.00 90.44 269 A 1 
ATOM 2134 C CA  . THR A 1 269 ? 20.683  -5.470  26.014  1.00 89.62 269 A 1 
ATOM 2135 C C   . THR A 1 269 ? 21.523  -5.263  24.761  1.00 89.15 269 A 1 
ATOM 2136 O O   . THR A 1 269 ? 21.805  -6.218  24.041  1.00 87.63 269 A 1 
ATOM 2137 C CB  . THR A 1 269 ? 21.490  -6.230  27.071  1.00 88.41 269 A 1 
ATOM 2138 O OG1 . THR A 1 269 ? 20.699  -6.487  28.209  1.00 85.40 269 A 1 
ATOM 2139 C CG2 . THR A 1 269 ? 22.709  -5.444  27.541  1.00 84.33 269 A 1 
ATOM 2140 N N   . TYR A 1 270 ? 21.957  -4.025  24.514  1.00 85.07 270 A 1 
ATOM 2141 C CA  . TYR A 1 270 ? 22.824  -3.654  23.399  1.00 84.57 270 A 1 
ATOM 2142 C C   . TYR A 1 270 ? 24.169  -3.143  23.915  1.00 84.62 270 A 1 
ATOM 2143 O O   . TYR A 1 270 ? 24.231  -2.146  24.634  1.00 82.23 270 A 1 
ATOM 2144 C CB  . TYR A 1 270 ? 22.120  -2.611  22.530  1.00 82.79 270 A 1 
ATOM 2145 C CG  . TYR A 1 270 ? 22.924  -2.176  21.317  1.00 82.07 270 A 1 
ATOM 2146 C CD1 . TYR A 1 270 ? 23.250  -0.817  21.133  1.00 76.57 270 A 1 
ATOM 2147 C CD2 . TYR A 1 270 ? 23.333  -3.122  20.364  1.00 75.78 270 A 1 
ATOM 2148 C CE1 . TYR A 1 270 ? 23.961  -0.410  19.988  1.00 73.51 270 A 1 
ATOM 2149 C CE2 . TYR A 1 270 ? 24.052  -2.720  19.224  1.00 73.47 270 A 1 
ATOM 2150 C CZ  . TYR A 1 270 ? 24.361  -1.361  19.030  1.00 75.56 270 A 1 
ATOM 2151 O OH  . TYR A 1 270 ? 25.043  -0.970  17.924  1.00 73.73 270 A 1 
ATOM 2152 N N   . ASP A 1 271 ? 25.264  -3.801  23.529  1.00 86.11 271 A 1 
ATOM 2153 C CA  . ASP A 1 271 ? 26.633  -3.447  23.944  1.00 85.77 271 A 1 
ATOM 2154 C C   . ASP A 1 271 ? 27.350  -2.478  22.982  1.00 86.06 271 A 1 
ATOM 2155 O O   . ASP A 1 271 ? 28.510  -2.111  23.183  1.00 81.39 271 A 1 
ATOM 2156 C CB  . ASP A 1 271 ? 27.435  -4.740  24.178  1.00 84.11 271 A 1 
ATOM 2157 C CG  . ASP A 1 271 ? 27.905  -5.422  22.888  1.00 82.07 271 A 1 
ATOM 2158 O OD1 . ASP A 1 271 ? 27.390  -5.073  21.800  1.00 77.14 271 A 1 
ATOM 2159 O OD2 . ASP A 1 271 ? 28.868  -6.207  22.981  1.00 77.45 271 A 1 
ATOM 2160 N N   . GLY A 1 272 ? 26.661  -2.029  21.931  1.00 82.19 272 A 1 
ATOM 2161 C CA  . GLY A 1 272 ? 27.219  -1.227  20.844  1.00 81.90 272 A 1 
ATOM 2162 C C   . GLY A 1 272 ? 27.628  -2.033  19.606  1.00 83.71 272 A 1 
ATOM 2163 O O   . GLY A 1 272 ? 28.015  -1.423  18.602  1.00 80.29 272 A 1 
ATOM 2164 N N   . LYS A 1 273 ? 27.542  -3.379  19.670  1.00 81.41 273 A 1 
ATOM 2165 C CA  . LYS A 1 273 ? 27.881  -4.304  18.578  1.00 82.28 273 A 1 
ATOM 2166 C C   . LYS A 1 273 ? 26.803  -5.356  18.329  1.00 83.24 273 A 1 
ATOM 2167 O O   . LYS A 1 273 ? 26.459  -5.583  17.179  1.00 80.25 273 A 1 
ATOM 2168 C CB  . LYS A 1 273 ? 29.201  -5.012  18.886  1.00 81.30 273 A 1 
ATOM 2169 C CG  . LYS A 1 273 ? 30.391  -4.059  18.985  1.00 76.12 273 A 1 
ATOM 2170 C CD  . LYS A 1 273 ? 31.633  -4.875  19.334  1.00 71.88 273 A 1 
ATOM 2171 C CE  . LYS A 1 273 ? 32.841  -3.960  19.506  1.00 64.41 273 A 1 
ATOM 2172 N NZ  . LYS A 1 273 ? 34.007  -4.752  19.957  1.00 56.34 273 A 1 
ATOM 2173 N N   . GLU A 1 274 ? 26.289  -5.981  19.393  1.00 81.24 274 A 1 
ATOM 2174 C CA  . GLU A 1 274 ? 25.319  -7.072  19.321  1.00 83.18 274 A 1 
ATOM 2175 C C   . GLU A 1 274 ? 24.185  -6.915  20.339  1.00 83.26 274 A 1 
ATOM 2176 O O   . GLU A 1 274 ? 24.291  -6.172  21.322  1.00 79.82 274 A 1 
ATOM 2177 C CB  . GLU A 1 274 ? 26.026  -8.433  19.423  1.00 80.66 274 A 1 
ATOM 2178 C CG  . GLU A 1 274 ? 26.701  -8.725  20.777  1.00 71.67 274 A 1 
ATOM 2179 C CD  . GLU A 1 274 ? 27.445  -10.076 20.810  1.00 69.15 274 A 1 
ATOM 2180 O OE1 . GLU A 1 274 ? 27.995  -10.413 21.882  1.00 59.94 274 A 1 
ATOM 2181 O OE2 . GLU A 1 274 ? 27.472  -10.778 19.771  1.00 62.57 274 A 1 
ATOM 2182 N N   . LEU A 1 275 ? 23.073  -7.605  20.057  1.00 83.00 275 A 1 
ATOM 2183 C CA  . LEU A 1 275 ? 21.918  -7.707  20.942  1.00 84.45 275 A 1 
ATOM 2184 C C   . LEU A 1 275 ? 22.019  -8.990  21.771  1.00 85.81 275 A 1 
ATOM 2185 O O   . LEU A 1 275 ? 22.171  -10.083 21.225  1.00 84.29 275 A 1 
ATOM 2186 C CB  . LEU A 1 275 ? 20.617  -7.692  20.120  1.00 82.88 275 A 1 
ATOM 2187 C CG  . LEU A 1 275 ? 20.340  -6.379  19.366  1.00 80.95 275 A 1 
ATOM 2188 C CD1 . LEU A 1 275 ? 19.124  -6.554  18.459  1.00 76.72 275 A 1 
ATOM 2189 C CD2 . LEU A 1 275 ? 20.065  -5.218  20.317  1.00 76.39 275 A 1 
ATOM 2190 N N   . THR A 1 276 ? 21.891  -8.862  23.095  1.00 85.19 276 A 1 
ATOM 2191 C CA  . THR A 1 276 ? 21.915  -9.974  24.055  1.00 86.43 276 A 1 
ATOM 2192 C C   . THR A 1 276 ? 20.728  -9.871  25.012  1.00 86.79 276 A 1 
ATOM 2193 O O   . THR A 1 276 ? 20.061  -8.838  25.068  1.00 86.67 276 A 1 
ATOM 2194 C CB  . THR A 1 276 ? 23.240  -10.020 24.828  1.00 87.02 276 A 1 
ATOM 2195 O OG1 . THR A 1 276 ? 23.447  -8.825  25.546  1.00 85.91 276 A 1 
ATOM 2196 C CG2 . THR A 1 276 ? 24.452  -10.219 23.925  1.00 84.42 276 A 1 
ATOM 2197 N N   . ASN A 1 277 ? 20.450  -10.932 25.777  1.00 89.70 277 A 1 
ATOM 2198 C CA  . ASN A 1 277 ? 19.330  -10.976 26.730  1.00 89.69 277 A 1 
ATOM 2199 C C   . ASN A 1 277 ? 17.993  -10.544 26.099  1.00 90.81 277 A 1 
ATOM 2200 O O   . ASN A 1 277 ? 17.279  -9.709  26.651  1.00 88.73 277 A 1 
ATOM 2201 C CB  . ASN A 1 277 ? 19.672  -10.153 27.987  1.00 89.05 277 A 1 
ATOM 2202 C CG  . ASN A 1 277 ? 20.995  -10.535 28.602  1.00 85.34 277 A 1 
ATOM 2203 O OD1 . ASN A 1 277 ? 21.346  -11.696 28.735  1.00 78.35 277 A 1 
ATOM 2204 N ND2 . ASN A 1 277 ? 21.789  -9.565  28.981  1.00 76.98 277 A 1 
ATOM 2205 N N   . ILE A 1 278 ? 17.693  -11.073 24.914  1.00 88.49 278 A 1 
ATOM 2206 C CA  . ILE A 1 278 ? 16.489  -10.721 24.157  1.00 88.82 278 A 1 
ATOM 2207 C C   . ILE A 1 278 ? 15.266  -11.320 24.859  1.00 89.47 278 A 1 
ATOM 2208 O O   . ILE A 1 278 ? 15.197  -12.535 25.044  1.00 89.01 278 A 1 
ATOM 2209 C CB  . ILE A 1 278 ? 16.592  -11.183 22.687  1.00 88.60 278 A 1 
ATOM 2210 C CG1 . ILE A 1 278 ? 17.886  -10.646 22.026  1.00 87.41 278 A 1 
ATOM 2211 C CG2 . ILE A 1 278 ? 15.340  -10.752 21.914  1.00 86.70 278 A 1 
ATOM 2212 C CD1 . ILE A 1 278 ? 18.108  -11.088 20.578  1.00 83.16 278 A 1 
ATOM 2213 N N   . VAL A 1 279 ? 14.309  -10.461 25.222  1.00 91.97 279 A 1 
ATOM 2214 C CA  . VAL A 1 279 ? 13.037  -10.825 25.853  1.00 92.42 279 A 1 
ATOM 2215 C C   . VAL A 1 279 ? 11.900  -10.431 24.922  1.00 92.77 279 A 1 
ATOM 2216 O O   . VAL A 1 279 ? 11.800  -9.272  24.529  1.00 91.85 279 A 1 
ATOM 2217 C CB  . VAL A 1 279 ? 12.884  -10.145 27.227  1.00 92.21 279 A 1 
ATOM 2218 C CG1 . VAL A 1 279 ? 11.567  -10.551 27.903  1.00 88.80 279 A 1 
ATOM 2219 C CG2 . VAL A 1 279 ? 14.030  -10.521 28.173  1.00 88.50 279 A 1 
ATOM 2220 N N   . ASP A 1 280 ? 11.048  -11.391 24.586  1.00 93.77 280 A 1 
ATOM 2221 C CA  . ASP A 1 280 ? 9.762   -11.151 23.930  1.00 94.12 280 A 1 
ATOM 2222 C C   . ASP A 1 280 ? 8.742   -10.727 24.994  1.00 94.18 280 A 1 
ATOM 2223 O O   . ASP A 1 280 ? 8.524   -11.457 25.959  1.00 93.81 280 A 1 
ATOM 2224 C CB  . ASP A 1 280 ? 9.339   -12.439 23.206  1.00 93.62 280 A 1 
ATOM 2225 C CG  . ASP A 1 280 ? 8.078   -12.290 22.353  1.00 93.41 280 A 1 
ATOM 2226 O OD1 . ASP A 1 280 ? 7.338   -11.303 22.536  1.00 90.00 280 A 1 
ATOM 2227 O OD2 . ASP A 1 280 ? 7.877   -13.171 21.490  1.00 88.77 280 A 1 
ATOM 2228 N N   . LEU A 1 281 ? 8.135   -9.537  24.854  1.00 94.98 281 A 1 
ATOM 2229 C CA  . LEU A 1 281 ? 7.166   -9.032  25.836  1.00 95.43 281 A 1 
ATOM 2230 C C   . LEU A 1 281 ? 5.826   -9.776  25.793  1.00 95.37 281 A 1 
ATOM 2231 O O   . LEU A 1 281 ? 5.024   -9.654  26.719  1.00 94.09 281 A 1 
ATOM 2232 C CB  . LEU A 1 281 ? 6.939   -7.521  25.652  1.00 95.36 281 A 1 
ATOM 2233 C CG  . LEU A 1 281 ? 8.190   -6.625  25.642  1.00 94.25 281 A 1 
ATOM 2234 C CD1 . LEU A 1 281 ? 7.774   -5.163  25.823  1.00 89.93 281 A 1 
ATOM 2235 C CD2 . LEU A 1 281 ? 9.180   -6.954  26.754  1.00 90.65 281 A 1 
ATOM 2236 N N   . LEU A 1 282 ? 5.589   -10.530 24.732  1.00 95.56 282 A 1 
ATOM 2237 C CA  . LEU A 1 282 ? 4.392   -11.330 24.486  1.00 95.44 282 A 1 
ATOM 2238 C C   . LEU A 1 282 ? 4.744   -12.809 24.237  1.00 94.79 282 A 1 
ATOM 2239 O O   . LEU A 1 282 ? 4.047   -13.491 23.486  1.00 93.00 282 A 1 
ATOM 2240 C CB  . LEU A 1 282 ? 3.602   -10.697 23.319  1.00 95.72 282 A 1 
ATOM 2241 C CG  . LEU A 1 282 ? 2.999   -9.310  23.610  1.00 95.31 282 A 1 
ATOM 2242 C CD1 . LEU A 1 282 ? 2.392   -8.736  22.332  1.00 92.72 282 A 1 
ATOM 2243 C CD2 . LEU A 1 282 ? 1.888   -9.377  24.658  1.00 92.90 282 A 1 
ATOM 2244 N N   . ASP A 1 283 ? 5.829   -13.323 24.846  1.00 92.91 283 A 1 
ATOM 2245 C CA  . ASP A 1 283 ? 6.285   -14.700 24.624  1.00 91.83 283 A 1 
ATOM 2246 C C   . ASP A 1 283 ? 5.159   -15.727 24.840  1.00 91.14 283 A 1 
ATOM 2247 O O   . ASP A 1 283 ? 4.503   -15.784 25.882  1.00 89.33 283 A 1 
ATOM 2248 C CB  . ASP A 1 283 ? 7.504   -15.041 25.490  1.00 90.91 283 A 1 
ATOM 2249 C CG  . ASP A 1 283 ? 8.063   -16.442 25.187  1.00 88.82 283 A 1 
ATOM 2250 O OD1 . ASP A 1 283 ? 8.064   -16.838 23.995  1.00 83.55 283 A 1 
ATOM 2251 O OD2 . ASP A 1 283 ? 8.464   -17.151 26.139  1.00 81.67 283 A 1 
ATOM 2252 N N   . GLY A 1 284 ? 4.929   -16.554 23.826  1.00 89.37 284 A 1 
ATOM 2253 C CA  . GLY A 1 284 ? 3.874   -17.568 23.820  1.00 88.61 284 A 1 
ATOM 2254 C C   . GLY A 1 284 ? 2.447   -17.046 23.602  1.00 89.84 284 A 1 
ATOM 2255 O O   . GLY A 1 284 ? 1.542   -17.882 23.463  1.00 87.40 284 A 1 
ATOM 2256 N N   . GLU A 1 285 ? 2.231   -15.731 23.517  1.00 91.72 285 A 1 
ATOM 2257 C CA  . GLU A 1 285 ? 0.919   -15.114 23.309  1.00 92.13 285 A 1 
ATOM 2258 C C   . GLU A 1 285 ? 0.603   -14.920 21.809  1.00 92.54 285 A 1 
ATOM 2259 O O   . GLU A 1 285 ? 1.485   -14.572 21.026  1.00 91.11 285 A 1 
ATOM 2260 C CB  . GLU A 1 285 ? 0.843   -13.770 24.052  1.00 91.83 285 A 1 
ATOM 2261 C CG  . GLU A 1 285 ? 0.976   -13.879 25.584  1.00 88.82 285 A 1 
ATOM 2262 C CD  . GLU A 1 285 ? -0.190  -14.608 26.269  1.00 86.80 285 A 1 
ATOM 2263 O OE1 . GLU A 1 285 ? -0.060  -14.914 27.475  1.00 76.51 285 A 1 
ATOM 2264 O OE2 . GLU A 1 285 ? -1.237  -14.817 25.612  1.00 77.16 285 A 1 
ATOM 2265 N N   . PRO A 1 286 ? -0.659  -15.091 21.377  1.00 91.69 286 A 1 
ATOM 2266 C CA  . PRO A 1 286 ? -1.057  -14.923 19.978  1.00 91.12 286 A 1 
ATOM 2267 C C   . PRO A 1 286 ? -1.507  -13.486 19.639  1.00 91.55 286 A 1 
ATOM 2268 O O   . PRO A 1 286 ? -2.297  -13.290 18.714  1.00 90.04 286 A 1 
ATOM 2269 C CB  . PRO A 1 286 ? -2.172  -15.956 19.804  1.00 90.83 286 A 1 
ATOM 2270 C CG  . PRO A 1 286 ? -2.897  -15.868 21.145  1.00 91.27 286 A 1 
ATOM 2271 C CD  . PRO A 1 286 ? -1.765  -15.640 22.145  1.00 92.48 286 A 1 
ATOM 2272 N N   . PHE A 1 287 ? -1.086  -12.484 20.412  1.00 93.21 287 A 1 
ATOM 2273 C CA  . PHE A 1 287 ? -1.587  -11.110 20.320  1.00 93.83 287 A 1 
ATOM 2274 C C   . PHE A 1 287 ? -0.622  -10.181 19.586  1.00 93.73 287 A 1 
ATOM 2275 O O   . PHE A 1 287 ? 0.584   -10.383 19.601  1.00 92.53 287 A 1 
ATOM 2276 C CB  . PHE A 1 287 ? -1.888  -10.577 21.723  1.00 94.04 287 A 1 
ATOM 2277 C CG  . PHE A 1 287 ? -2.776  -11.460 22.572  1.00 94.53 287 A 1 
ATOM 2278 C CD1 . PHE A 1 287 ? -3.968  -11.993 22.051  1.00 91.97 287 A 1 
ATOM 2279 C CD2 . PHE A 1 287 ? -2.402  -11.755 23.895  1.00 92.47 287 A 1 
ATOM 2280 C CE1 . PHE A 1 287 ? -4.774  -12.825 22.843  1.00 91.70 287 A 1 
ATOM 2281 C CE2 . PHE A 1 287 ? -3.211  -12.578 24.690  1.00 91.83 287 A 1 
ATOM 2282 C CZ  . PHE A 1 287 ? -4.396  -13.116 24.164  1.00 93.21 287 A 1 
ATOM 2283 N N   . GLU A 1 288 ? -1.151  -9.123  18.977  1.00 93.61 288 A 1 
ATOM 2284 C CA  . GLU A 1 288 ? -0.386  -8.189  18.151  1.00 93.50 288 A 1 
ATOM 2285 C C   . GLU A 1 288 ? 0.088   -6.969  18.942  1.00 94.92 288 A 1 
ATOM 2286 O O   . GLU A 1 288 ? -0.718  -6.281  19.582  1.00 94.29 288 A 1 
ATOM 2287 C CB  . GLU A 1 288 ? -1.230  -7.724  16.962  1.00 89.86 288 A 1 
ATOM 2288 C CG  . GLU A 1 288 ? -1.676  -8.876  16.055  1.00 85.44 288 A 1 
ATOM 2289 C CD  . GLU A 1 288 ? -2.526  -8.409  14.869  1.00 86.14 288 A 1 
ATOM 2290 O OE1 . GLU A 1 288 ? -2.765  -9.246  13.972  1.00 78.60 288 A 1 
ATOM 2291 O OE2 . GLU A 1 288 ? -2.958  -7.235  14.841  1.00 80.45 288 A 1 
ATOM 2292 N N   . SER A 1 289 ? 1.375   -6.655  18.838  1.00 95.38 289 A 1 
ATOM 2293 C CA  . SER A 1 289 ? 1.951   -5.370  19.216  1.00 96.02 289 A 1 
ATOM 2294 C C   . SER A 1 289 ? 3.222   -5.114  18.403  1.00 95.36 289 A 1 
ATOM 2295 O O   . SER A 1 289 ? 4.157   -5.913  18.479  1.00 93.51 289 A 1 
ATOM 2296 C CB  . SER A 1 289 ? 2.272   -5.328  20.705  1.00 96.37 289 A 1 
ATOM 2297 O OG  . SER A 1 289 ? 2.787   -4.052  21.034  1.00 94.53 289 A 1 
ATOM 2298 N N   . PRO A 1 290 ? 3.297   -4.034  17.594  1.00 95.18 290 A 1 
ATOM 2299 C CA  . PRO A 1 290 ? 2.229   -3.102  17.248  1.00 94.52 290 A 1 
ATOM 2300 C C   . PRO A 1 290 ? 1.051   -3.763  16.528  1.00 94.42 290 A 1 
ATOM 2301 O O   . PRO A 1 290 ? 1.186   -4.856  15.971  1.00 93.20 290 A 1 
ATOM 2302 C CB  . PRO A 1 290 ? 2.892   -2.043  16.369  1.00 92.84 290 A 1 
ATOM 2303 C CG  . PRO A 1 290 ? 4.367   -2.148  16.715  1.00 89.53 290 A 1 
ATOM 2304 C CD  . PRO A 1 290 ? 4.534   -3.632  16.962  1.00 92.46 290 A 1 
ATOM 2305 N N   . MET A 1 291 ? -0.107  -3.117  16.535  1.00 94.27 291 A 1 
ATOM 2306 C CA  . MET A 1 291 ? -1.316  -3.651  15.904  1.00 94.07 291 A 1 
ATOM 2307 C C   . MET A 1 291 ? -1.240  -3.609  14.376  1.00 93.29 291 A 1 
ATOM 2308 O O   . MET A 1 291 ? -0.916  -2.575  13.782  1.00 91.61 291 A 1 
ATOM 2309 C CB  . MET A 1 291 ? -2.557  -2.882  16.359  1.00 93.89 291 A 1 
ATOM 2310 C CG  . MET A 1 291 ? -2.833  -3.018  17.853  1.00 92.36 291 A 1 
ATOM 2311 S SD  . MET A 1 291 ? -4.450  -2.367  18.331  1.00 91.20 291 A 1 
ATOM 2312 C CE  . MET A 1 291 ? -4.268  -0.626  17.875  1.00 83.18 291 A 1 
ATOM 2313 N N   . LYS A 1 292 ? -1.628  -4.701  13.713  1.00 92.08 292 A 1 
ATOM 2314 C CA  . LYS A 1 292 ? -1.836  -4.712  12.263  1.00 90.47 292 A 1 
ATOM 2315 C C   . LYS A 1 292 ? -3.095  -3.921  11.876  1.00 89.38 292 A 1 
ATOM 2316 O O   . LYS A 1 292 ? -4.026  -3.822  12.673  1.00 86.41 292 A 1 
ATOM 2317 C CB  . LYS A 1 292 ? -1.904  -6.153  11.749  1.00 88.99 292 A 1 
ATOM 2318 C CG  . LYS A 1 292 ? -0.532  -6.841  11.779  1.00 86.36 292 A 1 
ATOM 2319 C CD  . LYS A 1 292 ? -0.638  -8.251  11.175  1.00 81.88 292 A 1 
ATOM 2320 C CE  . LYS A 1 292 ? 0.714   -8.961  11.235  1.00 75.69 292 A 1 
ATOM 2321 N NZ  . LYS A 1 292 ? 0.627   -10.328 10.674  1.00 67.57 292 A 1 
ATOM 2322 N N   . PRO A 1 293 ? -3.179  -3.373  10.654  1.00 89.43 293 A 1 
ATOM 2323 C CA  . PRO A 1 293 ? -2.147  -3.377  9.611   1.00 88.57 293 A 1 
ATOM 2324 C C   . PRO A 1 293 ? -1.259  -2.121  9.603   1.00 88.65 293 A 1 
ATOM 2325 O O   . PRO A 1 293 ? -0.362  -2.019  8.774   1.00 85.16 293 A 1 
ATOM 2326 C CB  . PRO A 1 293 ? -2.953  -3.495  8.314   1.00 86.56 293 A 1 
ATOM 2327 C CG  . PRO A 1 293 ? -4.190  -2.650  8.629   1.00 85.07 293 A 1 
ATOM 2328 C CD  . PRO A 1 293 ? -4.442  -2.916  10.108  1.00 87.24 293 A 1 
ATOM 2329 N N   . MET A 1 294 ? -1.534  -1.134  10.466  1.00 88.46 294 A 1 
ATOM 2330 C CA  . MET A 1 294 ? -0.954  0.217   10.368  1.00 87.15 294 A 1 
ATOM 2331 C C   . MET A 1 294 ? -0.052  0.603   11.540  1.00 87.18 294 A 1 
ATOM 2332 O O   . MET A 1 294 ? 0.646   1.614   11.441  1.00 82.08 294 A 1 
ATOM 2333 C CB  . MET A 1 294 ? -2.074  1.268   10.252  1.00 84.62 294 A 1 
ATOM 2334 C CG  . MET A 1 294 ? -3.016  1.038   9.066   1.00 81.62 294 A 1 
ATOM 2335 S SD  . MET A 1 294 ? -2.246  1.080   7.426   1.00 75.91 294 A 1 
ATOM 2336 C CE  . MET A 1 294 ? -3.689  0.552   6.480   1.00 67.51 294 A 1 
ATOM 2337 N N   . GLY A 1 295 ? -0.089  -0.130  12.651  1.00 89.92 295 A 1 
ATOM 2338 C CA  . GLY A 1 295 ? 0.700   0.193   13.840  1.00 90.47 295 A 1 
ATOM 2339 C C   . GLY A 1 295 ? 2.204   0.048   13.604  1.00 90.49 295 A 1 
ATOM 2340 O O   . GLY A 1 295 ? 2.645   -0.864  12.902  1.00 87.42 295 A 1 
ATOM 2341 N N   . GLY A 1 296 ? 2.974   0.940   14.212  1.00 91.57 296 A 1 
ATOM 2342 C CA  . GLY A 1 296 ? 4.426   0.996   14.144  1.00 91.79 296 A 1 
ATOM 2343 C C   . GLY A 1 296 ? 5.048   1.331   15.498  1.00 93.17 296 A 1 
ATOM 2344 O O   . GLY A 1 296 ? 4.448   1.114   16.554  1.00 92.58 296 A 1 
ATOM 2345 N N   . ILE A 1 297 ? 6.275   1.866   15.462  1.00 92.67 297 A 1 
ATOM 2346 C CA  . ILE A 1 297 ? 7.049   2.186   16.669  1.00 92.46 297 A 1 
ATOM 2347 C C   . ILE A 1 297 ? 6.367   3.237   17.563  1.00 94.00 297 A 1 
ATOM 2348 O O   . ILE A 1 297 ? 6.602   3.260   18.764  1.00 93.67 297 A 1 
ATOM 2349 C CB  . ILE A 1 297 ? 8.480   2.611   16.261  1.00 89.79 297 A 1 
ATOM 2350 C CG1 . ILE A 1 297 ? 9.482   2.610   17.431  1.00 79.02 297 A 1 
ATOM 2351 C CG2 . ILE A 1 297 ? 8.496   4.002   15.583  1.00 76.44 297 A 1 
ATOM 2352 C CD1 . ILE A 1 297 ? 9.680   1.232   18.078  1.00 68.71 297 A 1 
ATOM 2353 N N   . GLU A 1 298 ? 5.477   4.057   17.011  1.00 95.01 298 A 1 
ATOM 2354 C CA  . GLU A 1 298 ? 4.662   5.029   17.746  1.00 95.24 298 A 1 
ATOM 2355 C C   . GLU A 1 298 ? 3.699   4.377   18.751  1.00 96.19 298 A 1 
ATOM 2356 O O   . GLU A 1 298 ? 3.198   5.058   19.644  1.00 95.75 298 A 1 
ATOM 2357 C CB  . GLU A 1 298 ? 3.904   5.946   16.766  1.00 94.65 298 A 1 
ATOM 2358 C CG  . GLU A 1 298 ? 2.720   5.317   15.992  1.00 91.68 298 A 1 
ATOM 2359 C CD  . GLU A 1 298 ? 3.101   4.299   14.907  1.00 91.78 298 A 1 
ATOM 2360 O OE1 . GLU A 1 298 ? 2.205   3.547   14.472  1.00 85.11 298 A 1 
ATOM 2361 O OE2 . GLU A 1 298 ? 4.289   4.247   14.519  1.00 88.16 298 A 1 
ATOM 2362 N N   . GLN A 1 299 ? 3.449   3.068   18.638  1.00 95.38 299 A 1 
ATOM 2363 C CA  . GLN A 1 299 ? 2.631   2.295   19.578  1.00 96.47 299 A 1 
ATOM 2364 C C   . GLN A 1 299 ? 3.425   1.751   20.772  1.00 96.91 299 A 1 
ATOM 2365 O O   . GLN A 1 299 ? 2.880   0.974   21.566  1.00 96.75 299 A 1 
ATOM 2366 C CB  . GLN A 1 299 ? 1.878   1.186   18.829  1.00 96.66 299 A 1 
ATOM 2367 C CG  . GLN A 1 299 ? 0.871   1.791   17.839  1.00 95.74 299 A 1 
ATOM 2368 C CD  . GLN A 1 299 ? -0.139  0.786   17.310  1.00 95.12 299 A 1 
ATOM 2369 O OE1 . GLN A 1 299 ? -0.110  -0.410  17.557  1.00 88.67 299 A 1 
ATOM 2370 N NE2 . GLN A 1 299 ? -1.116  1.252   16.560  1.00 87.81 299 A 1 
ATOM 2371 N N   . LEU A 1 300 ? 4.692   2.153   20.910  1.00 97.50 300 A 1 
ATOM 2372 C CA  . LEU A 1 300 ? 5.567   1.791   22.016  1.00 97.17 300 A 1 
ATOM 2373 C C   . LEU A 1 300 ? 6.325   3.021   22.530  1.00 97.06 300 A 1 
ATOM 2374 O O   . LEU A 1 300 ? 6.734   3.872   21.747  1.00 95.71 300 A 1 
ATOM 2375 C CB  . LEU A 1 300 ? 6.558   0.696   21.589  1.00 96.23 300 A 1 
ATOM 2376 C CG  . LEU A 1 300 ? 5.915   -0.586  21.011  1.00 92.82 300 A 1 
ATOM 2377 C CD1 . LEU A 1 300 ? 5.938   -0.626  19.482  1.00 84.36 300 A 1 
ATOM 2378 C CD2 . LEU A 1 300 ? 6.650   -1.823  21.502  1.00 84.02 300 A 1 
ATOM 2379 N N   . ASP A 1 301 ? 6.573   3.073   23.847  1.00 97.18 301 A 1 
ATOM 2380 C CA  . ASP A 1 301 ? 7.400   4.122   24.448  1.00 97.37 301 A 1 
ATOM 2381 C C   . ASP A 1 301 ? 8.173   3.614   25.675  1.00 97.40 301 A 1 
ATOM 2382 O O   . ASP A 1 301 ? 7.765   2.668   26.352  1.00 96.63 301 A 1 
ATOM 2383 C CB  . ASP A 1 301 ? 6.536   5.343   24.796  1.00 97.29 301 A 1 
ATOM 2384 C CG  . ASP A 1 301 ? 7.380   6.592   25.065  1.00 96.78 301 A 1 
ATOM 2385 O OD1 . ASP A 1 301 ? 8.504   6.683   24.518  1.00 93.75 301 A 1 
ATOM 2386 O OD2 . ASP A 1 301 ? 6.902   7.459   25.827  1.00 93.43 301 A 1 
ATOM 2387 N N   . TRP A 1 302 ? 9.322   4.256   25.976  1.00 96.00 302 A 1 
ATOM 2388 C CA  . TRP A 1 302 ? 10.166  3.972   27.135  1.00 95.52 302 A 1 
ATOM 2389 C C   . TRP A 1 302 ? 9.913   4.980   28.246  1.00 96.10 302 A 1 
ATOM 2390 O O   . TRP A 1 302 ? 9.934   6.188   27.994  1.00 94.91 302 A 1 
ATOM 2391 C CB  . TRP A 1 302 ? 11.641  4.010   26.737  1.00 92.46 302 A 1 
ATOM 2392 C CG  . TRP A 1 302 ? 12.121  2.834   25.961  1.00 87.31 302 A 1 
ATOM 2393 C CD1 . TRP A 1 302 ? 12.158  2.722   24.619  1.00 75.05 302 A 1 
ATOM 2394 C CD2 . TRP A 1 302 ? 12.651  1.584   26.485  1.00 81.58 302 A 1 
ATOM 2395 N NE1 . TRP A 1 302 ? 12.677  1.489   24.272  1.00 69.23 302 A 1 
ATOM 2396 C CE2 . TRP A 1 302 ? 12.994  0.746   25.383  1.00 74.19 302 A 1 
ATOM 2397 C CE3 . TRP A 1 302 ? 12.879  1.075   27.778  1.00 69.68 302 A 1 
ATOM 2398 C CZ2 . TRP A 1 302 ? 13.531  -0.537  25.558  1.00 68.30 302 A 1 
ATOM 2399 C CZ3 . TRP A 1 302 ? 13.417  -0.205  27.962  1.00 66.19 302 A 1 
ATOM 2400 C CH2 . TRP A 1 302 ? 13.739  -1.012  26.858  1.00 65.83 302 A 1 
ATOM 2401 N N   . SER A 1 303 ? 9.798   4.505   29.490  1.00 96.79 303 A 1 
ATOM 2402 C CA  . SER A 1 303 ? 9.883   5.415   30.631  1.00 96.94 303 A 1 
ATOM 2403 C C   . SER A 1 303 ? 11.254  6.115   30.663  1.00 96.36 303 A 1 
ATOM 2404 O O   . SER A 1 303 ? 12.273  5.494   30.345  1.00 95.69 303 A 1 
ATOM 2405 C CB  . SER A 1 303 ? 9.599   4.701   31.952  1.00 97.02 303 A 1 
ATOM 2406 O OG  . SER A 1 303 ? 10.537  3.673   32.209  1.00 95.59 303 A 1 
ATOM 2407 N N   . PRO A 1 304 ? 11.326  7.407   31.074  1.00 97.13 304 A 1 
ATOM 2408 C CA  . PRO A 1 304 ? 12.592  8.150   31.124  1.00 96.65 304 A 1 
ATOM 2409 C C   . PRO A 1 304 ? 13.670  7.514   32.014  1.00 96.22 304 A 1 
ATOM 2410 O O   . PRO A 1 304 ? 14.862  7.686   31.763  1.00 94.58 304 A 1 
ATOM 2411 C CB  . PRO A 1 304 ? 12.210  9.544   31.631  1.00 96.01 304 A 1 
ATOM 2412 C CG  . PRO A 1 304 ? 10.778  9.708   31.138  1.00 94.83 304 A 1 
ATOM 2413 C CD  . PRO A 1 304 ? 10.206  8.304   31.293  1.00 96.96 304 A 1 
ATOM 2414 N N   . ASP A 1 305 ? 13.269  6.745   33.040  1.00 96.56 305 A 1 
ATOM 2415 C CA  . ASP A 1 305 ? 14.177  5.988   33.906  1.00 96.04 305 A 1 
ATOM 2416 C C   . ASP A 1 305 ? 14.628  4.642   33.302  1.00 95.68 305 A 1 
ATOM 2417 O O   . ASP A 1 305 ? 15.416  3.920   33.922  1.00 93.60 305 A 1 
ATOM 2418 C CB  . ASP A 1 305 ? 13.549  5.826   35.302  1.00 95.52 305 A 1 
ATOM 2419 C CG  . ASP A 1 305 ? 12.436  4.773   35.383  1.00 94.83 305 A 1 
ATOM 2420 O OD1 . ASP A 1 305 ? 11.946  4.314   34.325  1.00 92.53 305 A 1 
ATOM 2421 O OD2 . ASP A 1 305 ? 12.129  4.371   36.526  1.00 91.39 305 A 1 
ATOM 2422 N N   . SER A 1 306 ? 14.153  4.309   32.102  1.00 94.72 306 A 1 
ATOM 2423 C CA  . SER A 1 306 ? 14.466  3.085   31.353  1.00 93.86 306 A 1 
ATOM 2424 C C   . SER A 1 306 ? 14.071  1.780   32.058  1.00 94.26 306 A 1 
ATOM 2425 O O   . SER A 1 306 ? 14.658  0.735   31.786  1.00 92.33 306 A 1 
ATOM 2426 C CB  . SER A 1 306 ? 15.932  3.065   30.906  1.00 91.65 306 A 1 
ATOM 2427 O OG  . SER A 1 306 ? 16.273  4.252   30.214  1.00 83.47 306 A 1 
ATOM 2428 N N   . LYS A 1 307 ? 13.074  1.809   32.958  1.00 95.32 307 A 1 
ATOM 2429 C CA  . LYS A 1 307 ? 12.609  0.614   33.695  1.00 95.47 307 A 1 
ATOM 2430 C C   . LYS A 1 307 ? 11.323  0.011   33.152  1.00 96.01 307 A 1 
ATOM 2431 O O   . LYS A 1 307 ? 11.049  -1.157  33.417  1.00 95.33 307 A 1 
ATOM 2432 C CB  . LYS A 1 307 ? 12.408  0.959   35.167  1.00 95.07 307 A 1 
ATOM 2433 C CG  . LYS A 1 307 ? 13.723  1.303   35.847  1.00 93.37 307 A 1 
ATOM 2434 C CD  . LYS A 1 307 ? 13.438  1.609   37.306  1.00 89.57 307 A 1 
ATOM 2435 C CE  . LYS A 1 307 ? 14.710  2.082   37.983  1.00 85.32 307 A 1 
ATOM 2436 N NZ  . LYS A 1 307 ? 14.381  2.549   39.341  1.00 75.93 307 A 1 
ATOM 2437 N N   . THR A 1 308 ? 10.529  0.791   32.425  1.00 96.73 308 A 1 
ATOM 2438 C CA  . THR A 1 308 ? 9.205   0.389   31.948  1.00 97.40 308 A 1 
ATOM 2439 C C   . THR A 1 308 ? 9.069   0.661   30.456  1.00 97.47 308 A 1 
ATOM 2440 O O   . THR A 1 308 ? 9.477   1.714   29.969  1.00 96.69 308 A 1 
ATOM 2441 C CB  . THR A 1 308 ? 8.099   1.102   32.740  1.00 97.23 308 A 1 
ATOM 2442 O OG1 . THR A 1 308 ? 8.287   0.894   34.124  1.00 92.95 308 A 1 
ATOM 2443 C CG2 . THR A 1 308 ? 6.706   0.579   32.414  1.00 92.22 308 A 1 
ATOM 2444 N N   . VAL A 1 309 ? 8.457   -0.289  29.745  1.00 97.60 309 A 1 
ATOM 2445 C CA  . VAL A 1 309 ? 7.994   -0.107  28.366  1.00 97.67 309 A 1 
ATOM 2446 C C   . VAL A 1 309 ? 6.477   -0.014  28.381  1.00 97.91 309 A 1 
ATOM 2447 O O   . VAL A 1 309 ? 5.820   -0.918  28.892  1.00 97.76 309 A 1 
ATOM 2448 C CB  . VAL A 1 309 ? 8.469   -1.261  27.465  1.00 97.03 309 A 1 
ATOM 2449 C CG1 . VAL A 1 309 ? 7.939   -1.126  26.033  1.00 93.55 309 A 1 
ATOM 2450 C CG2 . VAL A 1 309 ? 9.993   -1.295  27.392  1.00 93.99 309 A 1 
ATOM 2451 N N   . ALA A 1 310 ? 5.920   1.052   27.816  1.00 97.97 310 A 1 
ATOM 2452 C CA  . ALA A 1 310 ? 4.510   1.123   27.468  1.00 98.19 310 A 1 
ATOM 2453 C C   . ALA A 1 310 ? 4.322   0.605   26.040  1.00 98.01 310 A 1 
ATOM 2454 O O   . ALA A 1 310 ? 5.103   0.952   25.153  1.00 97.69 310 A 1 
ATOM 2455 C CB  . ALA A 1 310 ? 4.013   2.561   27.631  1.00 98.28 310 A 1 
ATOM 2456 N N   . TYR A 1 311 ? 3.304   -0.218  25.809  1.00 98.12 311 A 1 
ATOM 2457 C CA  . TYR A 1 311 ? 2.996   -0.719  24.473  1.00 98.08 311 A 1 
ATOM 2458 C C   . TYR A 1 311 ? 1.495   -0.890  24.256  1.00 98.14 311 A 1 
ATOM 2459 O O   . TYR A 1 311 ? 0.761   -1.301  25.152  1.00 97.92 311 A 1 
ATOM 2460 C CB  . TYR A 1 311 ? 3.773   -2.017  24.196  1.00 97.83 311 A 1 
ATOM 2461 C CG  . TYR A 1 311 ? 3.365   -3.219  25.026  1.00 97.73 311 A 1 
ATOM 2462 C CD1 . TYR A 1 311 ? 3.932   -3.436  26.300  1.00 96.48 311 A 1 
ATOM 2463 C CD2 . TYR A 1 311 ? 2.429   -4.141  24.521  1.00 96.72 311 A 1 
ATOM 2464 C CE1 . TYR A 1 311 ? 3.562   -4.555  27.063  1.00 95.82 311 A 1 
ATOM 2465 C CE2 . TYR A 1 311 ? 2.054   -5.265  25.281  1.00 95.70 311 A 1 
ATOM 2466 C CZ  . TYR A 1 311 ? 2.620   -5.476  26.555  1.00 96.22 311 A 1 
ATOM 2467 O OH  . TYR A 1 311 ? 2.252   -6.559  27.287  1.00 94.94 311 A 1 
ATOM 2468 N N   . THR A 1 312 ? 1.040   -0.608  23.039  1.00 98.10 312 A 1 
ATOM 2469 C CA  . THR A 1 312 ? -0.323  -0.889  22.585  1.00 98.11 312 A 1 
ATOM 2470 C C   . THR A 1 312 ? -0.449  -2.367  22.241  1.00 97.92 312 A 1 
ATOM 2471 O O   . THR A 1 312 ? 0.386   -2.904  21.517  1.00 97.24 312 A 1 
ATOM 2472 C CB  . THR A 1 312 ? -0.667  -0.060  21.344  1.00 97.83 312 A 1 
ATOM 2473 O OG1 . THR A 1 312 ? -0.502  1.313   21.601  1.00 95.30 312 A 1 
ATOM 2474 C CG2 . THR A 1 312 ? -2.108  -0.259  20.902  1.00 95.46 312 A 1 
ATOM 2475 N N   . CYS A 1 313 ? -1.510  -3.024  22.701  1.00 98.02 313 A 1 
ATOM 2476 C CA  . CYS A 1 313 ? -1.774  -4.412  22.332  1.00 97.87 313 A 1 
ATOM 2477 C C   . CYS A 1 313 ? -3.270  -4.706  22.282  1.00 97.71 313 A 1 
ATOM 2478 O O   . CYS A 1 313 ? -4.033  -4.345  23.178  1.00 97.17 313 A 1 
ATOM 2479 C CB  . CYS A 1 313 ? -1.043  -5.328  23.316  1.00 97.51 313 A 1 
ATOM 2480 S SG  . CYS A 1 313 ? -1.173  -7.074  22.843  1.00 96.29 313 A 1 
ATOM 2481 N N   . ARG A 1 314 ? -3.679  -5.429  21.249  1.00 96.80 314 A 1 
ATOM 2482 C CA  . ARG A 1 314 ? -5.037  -5.943  21.123  1.00 95.93 314 A 1 
ATOM 2483 C C   . ARG A 1 314 ? -5.047  -7.420  21.509  1.00 95.93 314 A 1 
ATOM 2484 O O   . ARG A 1 314 ? -4.781  -8.286  20.673  1.00 94.30 314 A 1 
ATOM 2485 C CB  . ARG A 1 314 ? -5.520  -5.664  19.702  1.00 94.04 314 A 1 
ATOM 2486 C CG  . ARG A 1 314 ? -6.990  -6.040  19.516  1.00 90.05 314 A 1 
ATOM 2487 C CD  . ARG A 1 314 ? -7.381  -5.566  18.120  1.00 88.39 314 A 1 
ATOM 2488 N NE  . ARG A 1 314 ? -8.745  -5.928  17.762  1.00 84.63 314 A 1 
ATOM 2489 C CZ  . ARG A 1 314 ? -9.256  -5.733  16.565  1.00 83.18 314 A 1 
ATOM 2490 N NH1 . ARG A 1 314 ? -8.591  -5.155  15.614  1.00 76.41 314 A 1 
ATOM 2491 N NH2 . ARG A 1 314 ? -10.453 -6.123  16.292  1.00 75.48 314 A 1 
ATOM 2492 N N   . LYS A 1 315 ? -5.343  -7.721  22.778  1.00 96.57 315 A 1 
ATOM 2493 C CA  . LYS A 1 315 ? -5.328  -9.094  23.326  1.00 96.45 315 A 1 
ATOM 2494 C C   . LYS A 1 315 ? -6.586  -9.895  22.958  1.00 96.27 315 A 1 
ATOM 2495 O O   . LYS A 1 315 ? -7.355  -10.331 23.811  1.00 95.20 315 A 1 
ATOM 2496 C CB  . LYS A 1 315 ? -5.012  -9.092  24.827  1.00 96.12 315 A 1 
ATOM 2497 C CG  . LYS A 1 315 ? -3.587  -8.594  25.093  1.00 94.61 315 A 1 
ATOM 2498 C CD  . LYS A 1 315 ? -3.117  -8.926  26.510  1.00 91.81 315 A 1 
ATOM 2499 C CE  . LYS A 1 315 ? -1.657  -8.473  26.657  1.00 89.22 315 A 1 
ATOM 2500 N NZ  . LYS A 1 315 ? -1.096  -8.775  27.986  1.00 83.15 315 A 1 
ATOM 2501 N N   . LYS A 1 316 ? -6.805  -10.064 21.652  1.00 95.64 316 A 1 
ATOM 2502 C CA  . LYS A 1 316 ? -7.923  -10.804 21.050  1.00 95.43 316 A 1 
ATOM 2503 C C   . LYS A 1 316 ? -7.443  -11.592 19.834  1.00 95.18 316 A 1 
ATOM 2504 O O   . LYS A 1 316 ? -6.497  -11.190 19.164  1.00 94.17 316 A 1 
ATOM 2505 C CB  . LYS A 1 316 ? -9.041  -9.828  20.645  1.00 95.15 316 A 1 
ATOM 2506 C CG  . LYS A 1 316 ? -9.721  -9.207  21.871  1.00 93.91 316 A 1 
ATOM 2507 C CD  . LYS A 1 316 ? -10.785 -8.183  21.463  1.00 92.06 316 A 1 
ATOM 2508 C CE  . LYS A 1 316 ? -11.488 -7.679  22.718  1.00 89.08 316 A 1 
ATOM 2509 N NZ  . LYS A 1 316 ? -11.557 -6.212  22.774  1.00 83.13 316 A 1 
ATOM 2510 N N   . THR A 1 317 ? -8.114  -12.701 19.541  1.00 93.90 317 A 1 
ATOM 2511 C CA  . THR A 1 317 ? -7.866  -13.549 18.364  1.00 93.70 317 A 1 
ATOM 2512 C C   . THR A 1 317 ? -9.189  -14.003 17.751  1.00 94.15 317 A 1 
ATOM 2513 O O   . THR A 1 317 ? -10.248 -13.839 18.367  1.00 93.70 317 A 1 
ATOM 2514 C CB  . THR A 1 317 ? -7.009  -14.782 18.716  1.00 92.80 317 A 1 
ATOM 2515 O OG1 . THR A 1 317 ? -7.631  -15.560 19.710  1.00 90.70 317 A 1 
ATOM 2516 C CG2 . THR A 1 317 ? -5.628  -14.398 19.233  1.00 89.53 317 A 1 
ATOM 2517 N N   . GLY A 1 318 ? -9.143  -14.557 16.546  1.00 92.23 318 A 1 
ATOM 2518 C CA  . GLY A 1 318 ? -10.298 -15.162 15.891  1.00 92.59 318 A 1 
ATOM 2519 C C   . GLY A 1 318 ? -11.533 -14.248 15.850  1.00 93.70 318 A 1 
ATOM 2520 O O   . GLY A 1 318 ? -11.436 -13.049 15.567  1.00 93.31 318 A 1 
ATOM 2521 N N   . MET A 1 319 ? -12.690 -14.810 16.174  1.00 93.30 319 A 1 
ATOM 2522 C CA  . MET A 1 319 ? -13.958 -14.082 16.198  1.00 94.11 319 A 1 
ATOM 2523 C C   . MET A 1 319 ? -13.950 -12.889 17.167  1.00 94.61 319 A 1 
ATOM 2524 O O   . MET A 1 319 ? -14.534 -11.853 16.862  1.00 94.33 319 A 1 
ATOM 2525 C CB  . MET A 1 319 ? -15.087 -15.062 16.546  1.00 93.72 319 A 1 
ATOM 2526 C CG  . MET A 1 319 ? -16.474 -14.421 16.439  1.00 90.92 319 A 1 
ATOM 2527 S SD  . MET A 1 319 ? -17.876 -15.533 16.755  1.00 88.62 319 A 1 
ATOM 2528 C CE  . MET A 1 319 ? -17.609 -15.922 18.507  1.00 78.31 319 A 1 
ATOM 2529 N N   . GLN A 1 320 ? -13.286 -12.987 18.322  1.00 94.80 320 A 1 
ATOM 2530 C CA  . GLN A 1 320 ? -13.201 -11.867 19.273  1.00 94.67 320 A 1 
ATOM 2531 C C   . GLN A 1 320 ? -12.442 -10.680 18.681  1.00 95.10 320 A 1 
ATOM 2532 O O   . GLN A 1 320 ? -12.846 -9.539  18.878  1.00 94.91 320 A 1 
ATOM 2533 C CB  . GLN A 1 320 ? -12.517 -12.303 20.571  1.00 94.65 320 A 1 
ATOM 2534 C CG  . GLN A 1 320 ? -13.336 -13.318 21.371  1.00 89.93 320 A 1 
ATOM 2535 C CD  . GLN A 1 320 ? -12.670 -13.677 22.698  1.00 84.48 320 A 1 
ATOM 2536 O OE1 . GLN A 1 320 ? -11.498 -13.444 22.941  1.00 75.90 320 A 1 
ATOM 2537 N NE2 . GLN A 1 320 ? -13.396 -14.260 23.618  1.00 72.90 320 A 1 
ATOM 2538 N N   . TYR A 1 321 ? -11.373 -10.942 17.930  1.00 95.25 321 A 1 
ATOM 2539 C CA  . TYR A 1 321 ? -10.662 -9.914  17.177  1.00 95.31 321 A 1 
ATOM 2540 C C   . TYR A 1 321 ? -11.567 -9.322  16.089  1.00 95.54 321 A 1 
ATOM 2541 O O   . TYR A 1 321 ? -11.724 -8.110  16.020  1.00 95.04 321 A 1 
ATOM 2542 C CB  . TYR A 1 321 ? -9.368  -10.496 16.599  1.00 94.54 321 A 1 
ATOM 2543 C CG  . TYR A 1 321 ? -8.384  -9.478  16.057  1.00 93.73 321 A 1 
ATOM 2544 C CD1 . TYR A 1 321 ? -8.735  -8.619  15.003  1.00 90.31 321 A 1 
ATOM 2545 C CD2 . TYR A 1 321 ? -7.090  -9.403  16.607  1.00 90.20 321 A 1 
ATOM 2546 C CE1 . TYR A 1 321 ? -7.814  -7.678  14.508  1.00 88.37 321 A 1 
ATOM 2547 C CE2 . TYR A 1 321 ? -6.162  -8.476  16.107  1.00 87.56 321 A 1 
ATOM 2548 C CZ  . TYR A 1 321 ? -6.523  -7.609  15.054  1.00 88.74 321 A 1 
ATOM 2549 O OH  . TYR A 1 321 ? -5.630  -6.715  14.562  1.00 86.22 321 A 1 
ATOM 2550 N N   . ALA A 1 322 ? -12.225 -10.160 15.295  1.00 94.87 322 A 1 
ATOM 2551 C CA  . ALA A 1 322 ? -13.056 -9.731  14.168  1.00 94.72 322 A 1 
ATOM 2552 C C   . ALA A 1 322 ? -14.245 -8.829  14.568  1.00 94.95 322 A 1 
ATOM 2553 O O   . ALA A 1 322 ? -14.721 -8.047  13.748  1.00 94.72 322 A 1 
ATOM 2554 C CB  . ALA A 1 322 ? -13.539 -10.988 13.439  1.00 94.66 322 A 1 
ATOM 2555 N N   . LEU A 1 323 ? -14.726 -8.937  15.809  1.00 95.53 323 A 1 
ATOM 2556 C CA  . LEU A 1 323 ? -15.922 -8.226  16.283  1.00 95.61 323 A 1 
ATOM 2557 C C   . LEU A 1 323 ? -15.643 -6.931  17.057  1.00 95.76 323 A 1 
ATOM 2558 O O   . LEU A 1 323 ? -16.578 -6.168  17.290  1.00 95.03 323 A 1 
ATOM 2559 C CB  . LEU A 1 323 ? -16.748 -9.189  17.149  1.00 95.49 323 A 1 
ATOM 2560 C CG  . LEU A 1 323 ? -17.406 -10.348 16.379  1.00 94.83 323 A 1 
ATOM 2561 C CD1 . LEU A 1 323 ? -18.053 -11.308 17.377  1.00 93.00 323 A 1 
ATOM 2562 C CD2 . LEU A 1 323 ? -18.493 -9.862  15.424  1.00 92.95 323 A 1 
ATOM 2563 N N   . SER A 1 324 ? -14.411 -6.692  17.518  1.00 95.98 324 A 1 
ATOM 2564 C CA  . SER A 1 324 ? -14.122 -5.654  18.513  1.00 96.10 324 A 1 
ATOM 2565 C C   . SER A 1 324 ? -12.965 -4.769  18.081  1.00 95.97 324 A 1 
ATOM 2566 O O   . SER A 1 324 ? -11.958 -5.291  17.619  1.00 95.11 324 A 1 
ATOM 2567 C CB  . SER A 1 324 ? -13.784 -6.350  19.830  1.00 95.76 324 A 1 
ATOM 2568 O OG  . SER A 1 324 ? -13.334 -5.457  20.814  1.00 92.61 324 A 1 
ATOM 2569 N N   . THR A 1 325 ? -13.039 -3.455  18.288  1.00 96.02 325 A 1 
ATOM 2570 C CA  . THR A 1 325 ? -11.909 -2.527  18.088  1.00 95.81 325 A 1 
ATOM 2571 C C   . THR A 1 325 ? -11.063 -2.313  19.344  1.00 95.74 325 A 1 
ATOM 2572 O O   . THR A 1 325 ? -10.027 -1.666  19.272  1.00 94.69 325 A 1 
ATOM 2573 C CB  . THR A 1 325 ? -12.383 -1.176  17.542  1.00 95.31 325 A 1 
ATOM 2574 O OG1 . THR A 1 325 ? -13.362 -0.621  18.379  1.00 93.51 325 A 1 
ATOM 2575 C CG2 . THR A 1 325 ? -12.968 -1.304  16.140  1.00 92.79 325 A 1 
ATOM 2576 N N   . ASN A 1 326 ? -11.469 -2.870  20.488  1.00 96.87 326 A 1 
ATOM 2577 C CA  . ASN A 1 326 ? -10.799 -2.629  21.764  1.00 96.90 326 A 1 
ATOM 2578 C C   . ASN A 1 326 ? -9.329  -3.092  21.774  1.00 96.83 326 A 1 
ATOM 2579 O O   . ASN A 1 326 ? -9.034  -4.283  21.594  1.00 95.25 326 A 1 
ATOM 2580 C CB  . ASN A 1 326 ? -11.627 -3.275  22.872  1.00 95.82 326 A 1 
ATOM 2581 C CG  . ASN A 1 326 ? -10.899 -3.354  24.201  1.00 92.81 326 A 1 
ATOM 2582 O OD1 . ASN A 1 326 ? -10.311 -4.379  24.510  1.00 84.56 326 A 1 
ATOM 2583 N ND2 . ASN A 1 326 ? -10.929 -2.349  25.017  1.00 83.38 326 A 1 
ATOM 2584 N N   . SER A 1 327 ? -8.441  -2.129  22.024  1.00 97.48 327 A 1 
ATOM 2585 C CA  . SER A 1 327 ? -7.022  -2.318  22.309  1.00 97.71 327 A 1 
ATOM 2586 C C   . SER A 1 327 ? -6.641  -1.500  23.532  1.00 97.97 327 A 1 
ATOM 2587 O O   . SER A 1 327 ? -7.199  -0.428  23.745  1.00 97.52 327 A 1 
ATOM 2588 C CB  . SER A 1 327 ? -6.162  -1.886  21.125  1.00 97.10 327 A 1 
ATOM 2589 O OG  . SER A 1 327 ? -6.305  -0.503  20.873  1.00 95.63 327 A 1 
ATOM 2590 N N   . ASP A 1 328 ? -5.659  -1.977  24.289  1.00 98.35 328 A 1 
ATOM 2591 C CA  . ASP A 1 328 ? -5.228  -1.367  25.542  1.00 98.46 328 A 1 
ATOM 2592 C C   . ASP A 1 328 ? -3.752  -0.953  25.505  1.00 98.54 328 A 1 
ATOM 2593 O O   . ASP A 1 328 ? -2.946  -1.492  24.739  1.00 98.15 328 A 1 
ATOM 2594 C CB  . ASP A 1 328 ? -5.454  -2.353  26.690  1.00 98.15 328 A 1 
ATOM 2595 C CG  . ASP A 1 328 ? -6.922  -2.659  26.988  1.00 97.12 328 A 1 
ATOM 2596 O OD1 . ASP A 1 328 ? -7.608  -1.761  27.517  1.00 93.16 328 A 1 
ATOM 2597 O OD2 . ASP A 1 328 ? -7.300  -3.845  26.834  1.00 92.67 328 A 1 
ATOM 2598 N N   . ILE A 1 329 ? -3.372  -0.042  26.429  1.00 98.48 329 A 1 
ATOM 2599 C CA  . ILE A 1 329 ? -1.979  0.260   26.768  1.00 98.45 329 A 1 
ATOM 2600 C C   . ILE A 1 329 ? -1.536  -0.651  27.916  1.00 98.40 329 A 1 
ATOM 2601 O O   . ILE A 1 329 ? -2.146  -0.679  28.983  1.00 97.95 329 A 1 
ATOM 2602 C CB  . ILE A 1 329 ? -1.777  1.744   27.132  1.00 97.98 329 A 1 
ATOM 2603 C CG1 . ILE A 1 329 ? -2.342  2.724   26.082  1.00 95.82 329 A 1 
ATOM 2604 C CG2 . ILE A 1 329 ? -0.285  2.031   27.386  1.00 97.05 329 A 1 
ATOM 2605 C CD1 . ILE A 1 329 ? -1.874  2.491   24.653  1.00 89.52 329 A 1 
ATOM 2606 N N   . TYR A 1 330 ? -0.430  -1.361  27.714  1.00 98.46 330 A 1 
ATOM 2607 C CA  . TYR A 1 330 ? 0.202   -2.212  28.717  1.00 98.38 330 A 1 
ATOM 2608 C C   . TYR A 1 330 ? 1.529   -1.612  29.165  1.00 98.35 330 A 1 
ATOM 2609 O O   . TYR A 1 330 ? 2.282   -1.084  28.348  1.00 98.07 330 A 1 
ATOM 2610 C CB  . TYR A 1 330 ? 0.376   -3.632  28.172  1.00 98.30 330 A 1 
ATOM 2611 C CG  . TYR A 1 330 ? -0.938  -4.348  27.936  1.00 98.25 330 A 1 
ATOM 2612 C CD1 . TYR A 1 330 ? -1.506  -5.131  28.957  1.00 97.27 330 A 1 
ATOM 2613 C CD2 . TYR A 1 330 ? -1.621  -4.181  26.716  1.00 97.57 330 A 1 
ATOM 2614 C CE1 . TYR A 1 330 ? -2.760  -5.736  28.769  1.00 97.07 330 A 1 
ATOM 2615 C CE2 . TYR A 1 330 ? -2.883  -4.778  26.526  1.00 97.10 330 A 1 
ATOM 2616 C CZ  . TYR A 1 330 ? -3.456  -5.551  27.558  1.00 97.45 330 A 1 
ATOM 2617 O OH  . TYR A 1 330 ? -4.689  -6.099  27.391  1.00 96.62 330 A 1 
ATOM 2618 N N   . LEU A 1 331 ? 1.846   -1.730  30.458  1.00 98.15 331 A 1 
ATOM 2619 C CA  . LEU A 1 331 ? 3.148   -1.391  31.025  1.00 98.03 331 A 1 
ATOM 2620 C C   . LEU A 1 331 ? 3.904   -2.681  31.339  1.00 97.84 331 A 1 
ATOM 2621 O O   . LEU A 1 331 ? 3.422   -3.501  32.116  1.00 97.30 331 A 1 
ATOM 2622 C CB  . LEU A 1 331 ? 2.988   -0.529  32.286  1.00 97.91 331 A 1 
ATOM 2623 C CG  . LEU A 1 331 ? 2.228   0.792   32.099  1.00 97.29 331 A 1 
ATOM 2624 C CD1 . LEU A 1 331 ? 2.278   1.575   33.413  1.00 95.50 331 A 1 
ATOM 2625 C CD2 . LEU A 1 331 ? 2.819   1.665   30.993  1.00 95.66 331 A 1 
ATOM 2626 N N   . TYR A 1 332 ? 5.095   -2.845  30.784  1.00 97.75 332 A 1 
ATOM 2627 C CA  . TYR A 1 332 ? 6.006   -3.952  31.070  1.00 97.47 332 A 1 
ATOM 2628 C C   . TYR A 1 332 ? 7.199   -3.452  31.889  1.00 97.55 332 A 1 
ATOM 2629 O O   . TYR A 1 332 ? 7.953   -2.594  31.433  1.00 97.22 332 A 1 
ATOM 2630 C CB  . TYR A 1 332 ? 6.452   -4.594  29.756  1.00 97.06 332 A 1 
ATOM 2631 C CG  . TYR A 1 332 ? 7.403   -5.757  29.951  1.00 96.46 332 A 1 
ATOM 2632 C CD1 . TYR A 1 332 ? 8.797   -5.549  29.961  1.00 94.46 332 A 1 
ATOM 2633 C CD2 . TYR A 1 332 ? 6.891   -7.052  30.133  1.00 94.68 332 A 1 
ATOM 2634 C CE1 . TYR A 1 332 ? 9.674   -6.634  30.145  1.00 93.26 332 A 1 
ATOM 2635 C CE2 . TYR A 1 332 ? 7.762   -8.142  30.314  1.00 93.08 332 A 1 
ATOM 2636 C CZ  . TYR A 1 332 ? 9.155   -7.934  30.317  1.00 93.23 332 A 1 
ATOM 2637 O OH  . TYR A 1 332 ? 9.996   -8.988  30.480  1.00 91.20 332 A 1 
ATOM 2638 N N   . ASN A 1 333 ? 7.394   -4.000  33.093  1.00 97.47 333 A 1 
ATOM 2639 C CA  . ASN A 1 333 ? 8.564   -3.720  33.920  1.00 97.24 333 A 1 
ATOM 2640 C C   . ASN A 1 333 ? 9.722   -4.653  33.531  1.00 96.86 333 A 1 
ATOM 2641 O O   . ASN A 1 333 ? 9.611   -5.872  33.649  1.00 95.96 333 A 1 
ATOM 2642 C CB  . ASN A 1 333 ? 8.175   -3.846  35.398  1.00 96.91 333 A 1 
ATOM 2643 C CG  . ASN A 1 333 ? 9.352   -3.526  36.294  1.00 95.77 333 A 1 
ATOM 2644 O OD1 . ASN A 1 333 ? 10.243  -4.335  36.501  1.00 89.49 333 A 1 
ATOM 2645 N ND2 . ASN A 1 333 ? 9.411   -2.336  36.832  1.00 88.29 333 A 1 
ATOM 2646 N N   . ILE A 1 334 ? 10.853  -4.084  33.114  1.00 95.84 334 A 1 
ATOM 2647 C CA  . ILE A 1 334 ? 11.990  -4.833  32.556  1.00 95.00 334 A 1 
ATOM 2648 C C   . ILE A 1 334 ? 12.698  -5.683  33.616  1.00 95.08 334 A 1 
ATOM 2649 O O   . ILE A 1 334 ? 13.190  -6.767  33.313  1.00 93.46 334 A 1 
ATOM 2650 C CB  . ILE A 1 334 ? 12.984  -3.848  31.908  1.00 93.08 334 A 1 
ATOM 2651 C CG1 . ILE A 1 334 ? 12.304  -3.068  30.765  1.00 86.78 334 A 1 
ATOM 2652 C CG2 . ILE A 1 334 ? 14.242  -4.561  31.371  1.00 84.37 334 A 1 
ATOM 2653 C CD1 . ILE A 1 334 ? 13.094  -1.821  30.381  1.00 77.17 334 A 1 
ATOM 2654 N N   . GLU A 1 335 ? 12.769  -5.205  34.870  1.00 94.96 335 A 1 
ATOM 2655 C CA  . GLU A 1 335 ? 13.470  -5.909  35.952  1.00 94.44 335 A 1 
ATOM 2656 C C   . GLU A 1 335 ? 12.676  -7.125  36.438  1.00 94.74 335 A 1 
ATOM 2657 O O   . GLU A 1 335 ? 13.246  -8.188  36.675  1.00 93.56 335 A 1 
ATOM 2658 C CB  . GLU A 1 335 ? 13.729  -4.918  37.095  1.00 93.17 335 A 1 
ATOM 2659 C CG  . GLU A 1 335 ? 14.550  -5.525  38.248  1.00 80.94 335 A 1 
ATOM 2660 C CD  . GLU A 1 335 ? 14.861  -4.521  39.375  1.00 77.27 335 A 1 
ATOM 2661 O OE1 . GLU A 1 335 ? 15.577  -4.927  40.324  1.00 69.30 335 A 1 
ATOM 2662 O OE2 . GLU A 1 335 ? 14.408  -3.356  39.303  1.00 70.25 335 A 1 
ATOM 2663 N N   . THR A 1 336 ? 11.361  -6.974  36.584  1.00 95.73 336 A 1 
ATOM 2664 C CA  . THR A 1 336 ? 10.492  -8.006  37.168  1.00 95.80 336 A 1 
ATOM 2665 C C   . THR A 1 336 ? 9.799   -8.885  36.131  1.00 95.80 336 A 1 
ATOM 2666 O O   . THR A 1 336 ? 9.304   -9.953  36.487  1.00 94.91 336 A 1 
ATOM 2667 C CB  . THR A 1 336 ? 9.443   -7.387  38.095  1.00 96.06 336 A 1 
ATOM 2668 O OG1 . THR A 1 336 ? 8.588   -6.529  37.384  1.00 94.66 336 A 1 
ATOM 2669 C CG2 . THR A 1 336 ? 10.061  -6.569  39.231  1.00 93.21 336 A 1 
ATOM 2670 N N   . GLY A 1 337 ? 9.709   -8.443  34.881  1.00 95.33 337 A 1 
ATOM 2671 C CA  . GLY A 1 337 ? 8.900   -9.067  33.832  1.00 95.02 337 A 1 
ATOM 2672 C C   . GLY A 1 337 ? 7.388   -8.905  34.026  1.00 95.70 337 A 1 
ATOM 2673 O O   . GLY A 1 337 ? 6.608   -9.525  33.312  1.00 94.37 337 A 1 
ATOM 2674 N N   . ALA A 1 338 ? 6.943   -8.102  35.003  1.00 96.01 338 A 1 
ATOM 2675 C CA  . ALA A 1 338 ? 5.524   -7.915  35.286  1.00 96.13 338 A 1 
ATOM 2676 C C   . ALA A 1 338 ? 4.867   -7.030  34.220  1.00 96.39 338 A 1 
ATOM 2677 O O   . ALA A 1 338 ? 5.413   -5.995  33.841  1.00 95.67 338 A 1 
ATOM 2678 C CB  . ALA A 1 338 ? 5.351   -7.337  36.693  1.00 95.62 338 A 1 
ATOM 2679 N N   . THR A 1 339 ? 3.658   -7.420  33.788  1.00 97.11 339 A 1 
ATOM 2680 C CA  . THR A 1 339 ? 2.821   -6.649  32.859  1.00 97.16 339 A 1 
ATOM 2681 C C   . THR A 1 339 ? 1.545   -6.192  33.556  1.00 97.24 339 A 1 
ATOM 2682 O O   . THR A 1 339 ? 0.877   -6.987  34.214  1.00 96.16 339 A 1 
ATOM 2683 C CB  . THR A 1 339 ? 2.476   -7.462  31.602  1.00 96.00 339 A 1 
ATOM 2684 O OG1 . THR A 1 339 ? 3.647   -7.879  30.950  1.00 85.34 339 A 1 
ATOM 2685 C CG2 . THR A 1 339 ? 1.682   -6.646  30.580  1.00 84.22 339 A 1 
ATOM 2686 N N   . GLU A 1 340 ? 1.182   -4.915  33.376  1.00 97.37 340 A 1 
ATOM 2687 C CA  . GLU A 1 340 ? -0.054  -4.303  33.871  1.00 97.33 340 A 1 
ATOM 2688 C C   . GLU A 1 340 ? -0.857  -3.732  32.698  1.00 97.80 340 A 1 
ATOM 2689 O O   . GLU A 1 340 ? -0.288  -3.064  31.841  1.00 97.16 340 A 1 
ATOM 2690 C CB  . GLU A 1 340 ? 0.315   -3.210  34.894  1.00 95.79 340 A 1 
ATOM 2691 C CG  . GLU A 1 340 ? -0.913  -2.513  35.504  1.00 90.40 340 A 1 
ATOM 2692 C CD  . GLU A 1 340 ? -0.545  -1.314  36.398  1.00 89.57 340 A 1 
ATOM 2693 O OE1 . GLU A 1 340 ? -1.457  -0.544  36.764  1.00 79.32 340 A 1 
ATOM 2694 O OE2 . GLU A 1 340 ? 0.639   -1.076  36.721  1.00 83.39 340 A 1 
ATOM 2695 N N   . ASN A 1 341 ? -2.184  -3.966  32.658  1.00 97.85 341 A 1 
ATOM 2696 C CA  . ASN A 1 341 ? -3.080  -3.266  31.737  1.00 98.04 341 A 1 
ATOM 2697 C C   . ASN A 1 341 ? -3.438  -1.890  32.320  1.00 97.92 341 A 1 
ATOM 2698 O O   . ASN A 1 341 ? -4.090  -1.797  33.358  1.00 97.35 341 A 1 
ATOM 2699 C CB  . ASN A 1 341 ? -4.332  -4.117  31.442  1.00 97.93 341 A 1 
ATOM 2700 C CG  . ASN A 1 341 ? -5.220  -3.482  30.381  1.00 97.90 341 A 1 
ATOM 2701 O OD1 . ASN A 1 341 ? -5.079  -2.326  30.040  1.00 96.51 341 A 1 
ATOM 2702 N ND2 . ASN A 1 341 ? -6.155  -4.213  29.824  1.00 95.82 341 A 1 
ATOM 2703 N N   . LEU A 1 342 ? -3.004  -0.817  31.656  1.00 98.07 342 A 1 
ATOM 2704 C CA  . LEU A 1 342 ? -3.201  0.554   32.104  1.00 97.78 342 A 1 
ATOM 2705 C C   . LEU A 1 342 ? -4.605  1.074   31.796  1.00 97.93 342 A 1 
ATOM 2706 O O   . LEU A 1 342 ? -5.152  1.875   32.557  1.00 96.83 342 A 1 
ATOM 2707 C CB  . LEU A 1 342 ? -2.142  1.423   31.405  1.00 96.62 342 A 1 
ATOM 2708 C CG  . LEU A 1 342 ? -1.955  2.773   32.099  1.00 90.87 342 A 1 
ATOM 2709 C CD1 . LEU A 1 342 ? -1.134  2.553   33.375  1.00 84.87 342 A 1 
ATOM 2710 C CD2 . LEU A 1 342 ? -1.225  3.744   31.176  1.00 85.94 342 A 1 
ATOM 2711 N N   . THR A 1 343 ? -5.188  0.637   30.683  1.00 98.04 343 A 1 
ATOM 2712 C CA  . THR A 1 343 ? -6.452  1.151   30.143  1.00 98.07 343 A 1 
ATOM 2713 C C   . THR A 1 343 ? -7.603  0.155   30.263  1.00 97.85 343 A 1 
ATOM 2714 O O   . THR A 1 343 ? -8.640  0.332   29.643  1.00 97.18 343 A 1 
ATOM 2715 C CB  . THR A 1 343 ? -6.275  1.689   28.711  1.00 98.01 343 A 1 
ATOM 2716 O OG1 . THR A 1 343 ? -5.770  0.710   27.856  1.00 97.28 343 A 1 
ATOM 2717 C CG2 . THR A 1 343 ? -5.294  2.867   28.682  1.00 96.09 343 A 1 
ATOM 2718 N N   . GLU A 1 344 ? -7.465  -0.846  31.155  1.00 97.30 344 A 1 
ATOM 2719 C CA  . GLU A 1 344 ? -8.544  -1.788  31.459  1.00 96.70 344 A 1 
ATOM 2720 C C   . GLU A 1 344 ? -9.869  -1.061  31.734  1.00 96.62 344 A 1 
ATOM 2721 O O   . GLU A 1 344 ? -9.946  -0.106  32.514  1.00 95.25 344 A 1 
ATOM 2722 C CB  . GLU A 1 344 ? -8.143  -2.696  32.633  1.00 95.73 344 A 1 
ATOM 2723 C CG  . GLU A 1 344 ? -9.171  -3.817  32.870  1.00 91.68 344 A 1 
ATOM 2724 C CD  . GLU A 1 344 ? -8.749  -4.836  33.944  1.00 88.46 344 A 1 
ATOM 2725 O OE1 . GLU A 1 344 ? -9.293  -5.965  33.901  1.00 79.18 344 A 1 
ATOM 2726 O OE2 . GLU A 1 344 ? -7.919  -4.489  34.812  1.00 79.87 344 A 1 
ATOM 2727 N N   . GLY A 1 345 ? -10.937 -1.510  31.072  1.00 96.44 345 A 1 
ATOM 2728 C CA  . GLY A 1 345 ? -12.276 -0.924  31.140  1.00 96.18 345 A 1 
ATOM 2729 C C   . GLY A 1 345 ? -12.542 0.223   30.157  1.00 96.90 345 A 1 
ATOM 2730 O O   . GLY A 1 345 ? -13.685 0.677   30.081  1.00 95.63 345 A 1 
ATOM 2731 N N   . MET A 1 346 ? -11.553 0.669   29.382  1.00 97.24 346 A 1 
ATOM 2732 C CA  . MET A 1 346 ? -11.729 1.587   28.247  1.00 97.38 346 A 1 
ATOM 2733 C C   . MET A 1 346 ? -11.995 0.761   26.971  1.00 96.90 346 A 1 
ATOM 2734 O O   . MET A 1 346 ? -11.112 0.040   26.523  1.00 95.19 346 A 1 
ATOM 2735 C CB  . MET A 1 346 ? -10.500 2.495   28.097  1.00 97.48 346 A 1 
ATOM 2736 C CG  . MET A 1 346 ? -10.280 3.362   29.350  1.00 96.71 346 A 1 
ATOM 2737 S SD  . MET A 1 346 ? -8.942  4.580   29.277  1.00 96.20 346 A 1 
ATOM 2738 C CE  . MET A 1 346 ? -9.515  5.656   27.941  1.00 90.30 346 A 1 
ATOM 2739 N N   . PRO A 1 347 ? -13.219 0.783   26.396  1.00 95.83 347 A 1 
ATOM 2740 C CA  . PRO A 1 347 ? -13.616 -0.238  25.426  1.00 94.05 347 A 1 
ATOM 2741 C C   . PRO A 1 347 ? -13.187 0.022   23.976  1.00 92.66 347 A 1 
ATOM 2742 O O   . PRO A 1 347 ? -13.308 -0.878  23.146  1.00 80.07 347 A 1 
ATOM 2743 C CB  . PRO A 1 347 ? -15.144 -0.318  25.561  1.00 91.69 347 A 1 
ATOM 2744 C CG  . PRO A 1 347 ? -15.521 1.113   25.942  1.00 91.13 347 A 1 
ATOM 2745 C CD  . PRO A 1 347 ? -14.368 1.552   26.833  1.00 94.55 347 A 1 
ATOM 2746 N N   . GLY A 1 348 ? -12.726 1.221   23.619  1.00 93.65 348 A 1 
ATOM 2747 C CA  . GLY A 1 348 ? -12.337 1.567   22.247  1.00 94.07 348 A 1 
ATOM 2748 C C   . GLY A 1 348 ? -10.871 1.260   21.914  1.00 95.57 348 A 1 
ATOM 2749 O O   . GLY A 1 348 ? -10.239 0.402   22.524  1.00 93.31 348 A 1 
ATOM 2750 N N   . TYR A 1 349 ? -10.320 1.970   20.922  1.00 96.40 349 A 1 
ATOM 2751 C CA  . TYR A 1 349 ? -8.883  1.951   20.659  1.00 96.65 349 A 1 
ATOM 2752 C C   . TYR A 1 349 ? -8.147  2.840   21.664  1.00 97.15 349 A 1 
ATOM 2753 O O   . TYR A 1 349 ? -8.349  4.050   21.651  1.00 96.40 349 A 1 
ATOM 2754 C CB  . TYR A 1 349 ? -8.587  2.427   19.230  1.00 95.28 349 A 1 
ATOM 2755 C CG  . TYR A 1 349 ? -8.899  1.439   18.120  1.00 92.58 349 A 1 
ATOM 2756 C CD1 . TYR A 1 349 ? -8.223  0.209   18.066  1.00 86.74 349 A 1 
ATOM 2757 C CD2 . TYR A 1 349 ? -9.815  1.775   17.103  1.00 87.81 349 A 1 
ATOM 2758 C CE1 . TYR A 1 349 ? -8.467  -0.691  17.009  1.00 84.65 349 A 1 
ATOM 2759 C CE2 . TYR A 1 349 ? -10.059 0.878   16.043  1.00 84.22 349 A 1 
ATOM 2760 C CZ  . TYR A 1 349 ? -9.384  -0.358  15.995  1.00 86.31 349 A 1 
ATOM 2761 O OH  . TYR A 1 349 ? -9.620  -1.226  14.976  1.00 81.08 349 A 1 
ATOM 2762 N N   . ASP A 1 350 ? -7.233  2.269   22.464  1.00 98.10 350 A 1 
ATOM 2763 C CA  . ASP A 1 350 ? -6.205  2.992   23.209  1.00 98.33 350 A 1 
ATOM 2764 C C   . ASP A 1 350 ? -4.841  2.719   22.567  1.00 98.27 350 A 1 
ATOM 2765 O O   . ASP A 1 350 ? -4.390  1.569   22.492  1.00 97.54 350 A 1 
ATOM 2766 C CB  . ASP A 1 350 ? -6.241  2.612   24.696  1.00 98.25 350 A 1 
ATOM 2767 C CG  . ASP A 1 350 ? -7.478  3.173   25.402  1.00 97.68 350 A 1 
ATOM 2768 O OD1 . ASP A 1 350 ? -7.670  4.409   25.333  1.00 94.18 350 A 1 
ATOM 2769 O OD2 . ASP A 1 350 ? -8.198  2.403   26.063  1.00 94.12 350 A 1 
ATOM 2770 N N   . THR A 1 351 ? -4.195  3.761   22.037  1.00 98.18 351 A 1 
ATOM 2771 C CA  . THR A 1 351 ? -3.003  3.633   21.181  1.00 98.12 351 A 1 
ATOM 2772 C C   . THR A 1 351 ? -1.983  4.745   21.416  1.00 98.23 351 A 1 
ATOM 2773 O O   . THR A 1 351 ? -2.301  5.790   21.980  1.00 97.85 351 A 1 
ATOM 2774 C CB  . THR A 1 351 ? -3.371  3.608   19.681  1.00 97.52 351 A 1 
ATOM 2775 O OG1 . THR A 1 351 ? -3.992  4.804   19.280  1.00 95.35 351 A 1 
ATOM 2776 C CG2 . THR A 1 351 ? -4.300  2.466   19.293  1.00 94.66 351 A 1 
ATOM 2777 N N   . ASN A 1 352 ? -0.753  4.531   20.929  1.00 98.08 352 A 1 
ATOM 2778 C CA  . ASN A 1 352 ? 0.313   5.533   20.861  1.00 98.12 352 A 1 
ATOM 2779 C C   . ASN A 1 352 ? 0.653   6.166   22.230  1.00 98.38 352 A 1 
ATOM 2780 O O   . ASN A 1 352 ? 0.531   7.387   22.393  1.00 97.90 352 A 1 
ATOM 2781 C CB  . ASN A 1 352 ? -0.015  6.564   19.758  1.00 97.47 352 A 1 
ATOM 2782 C CG  . ASN A 1 352 ? -0.250  5.955   18.387  1.00 96.28 352 A 1 
ATOM 2783 O OD1 . ASN A 1 352 ? -0.153  4.764   18.161  1.00 90.09 352 A 1 
ATOM 2784 N ND2 . ASN A 1 352 ? -0.588  6.761   17.413  1.00 89.30 352 A 1 
ATOM 2785 N N   . PRO A 1 353 ? 1.045   5.357   23.241  1.00 98.51 353 A 1 
ATOM 2786 C CA  . PRO A 1 353 ? 1.424   5.862   24.555  1.00 98.51 353 A 1 
ATOM 2787 C C   . PRO A 1 353 ? 2.693   6.712   24.473  1.00 98.32 353 A 1 
ATOM 2788 O O   . PRO A 1 353 ? 3.602   6.409   23.702  1.00 97.85 353 A 1 
ATOM 2789 C CB  . PRO A 1 353 ? 1.646   4.620   25.417  1.00 98.41 353 A 1 
ATOM 2790 C CG  . PRO A 1 353 ? 2.118   3.573   24.407  1.00 98.05 353 A 1 
ATOM 2791 C CD  . PRO A 1 353 ? 1.304   3.920   23.165  1.00 98.46 353 A 1 
ATOM 2792 N N   . LYS A 1 354 ? 2.790   7.761   25.320  1.00 98.42 354 A 1 
ATOM 2793 C CA  . LYS A 1 354 ? 4.015   8.550   25.508  1.00 98.39 354 A 1 
ATOM 2794 C C   . LYS A 1 354 ? 4.171   8.953   26.967  1.00 98.50 354 A 1 
ATOM 2795 O O   . LYS A 1 354 ? 3.303   9.643   27.512  1.00 98.20 354 A 1 
ATOM 2796 C CB  . LYS A 1 354 ? 4.028   9.804   24.610  1.00 97.90 354 A 1 
ATOM 2797 C CG  . LYS A 1 354 ? 4.008   9.444   23.121  1.00 95.22 354 A 1 
ATOM 2798 C CD  . LYS A 1 354 ? 4.316   10.659  22.250  1.00 90.66 354 A 1 
ATOM 2799 C CE  . LYS A 1 354 ? 4.260   10.204  20.791  1.00 84.26 354 A 1 
ATOM 2800 N NZ  . LYS A 1 354 ? 4.636   11.298  19.881  1.00 73.28 354 A 1 
ATOM 2801 N N   . PHE A 1 355 ? 5.291   8.571   27.584  1.00 98.28 355 A 1 
ATOM 2802 C CA  . PHE A 1 355 ? 5.660   9.056   28.910  1.00 98.21 355 A 1 
ATOM 2803 C C   . PHE A 1 355 ? 6.001   10.549  28.872  1.00 98.09 355 A 1 
ATOM 2804 O O   . PHE A 1 355 ? 6.577   11.052  27.902  1.00 97.79 355 A 1 
ATOM 2805 C CB  . PHE A 1 355 ? 6.827   8.245   29.477  1.00 98.12 355 A 1 
ATOM 2806 C CG  . PHE A 1 355 ? 6.455   6.833   29.879  1.00 98.17 355 A 1 
ATOM 2807 C CD1 . PHE A 1 355 ? 5.844   6.599   31.126  1.00 97.19 355 A 1 
ATOM 2808 C CD2 . PHE A 1 355 ? 6.727   5.756   29.020  1.00 97.26 355 A 1 
ATOM 2809 C CE1 . PHE A 1 355 ? 5.518   5.288   31.516  1.00 97.03 355 A 1 
ATOM 2810 C CE2 . PHE A 1 355 ? 6.398   4.445   29.409  1.00 96.83 355 A 1 
ATOM 2811 C CZ  . PHE A 1 355 ? 5.797   4.208   30.658  1.00 97.63 355 A 1 
ATOM 2812 N N   . SER A 1 356 ? 5.660   11.263  29.944  1.00 98.32 356 A 1 
ATOM 2813 C CA  . SER A 1 356 ? 6.125   12.636  30.140  1.00 98.23 356 A 1 
ATOM 2814 C C   . SER A 1 356 ? 7.650   12.675  30.334  1.00 98.03 356 A 1 
ATOM 2815 O O   . SER A 1 356 ? 8.224   11.726  30.878  1.00 97.72 356 A 1 
ATOM 2816 C CB  . SER A 1 356 ? 5.404   13.288  31.317  1.00 98.06 356 A 1 
ATOM 2817 O OG  . SER A 1 356 ? 5.617   12.564  32.511  1.00 97.32 356 A 1 
ATOM 2818 N N   . PRO A 1 357 ? 8.331   13.765  29.939  1.00 97.76 357 A 1 
ATOM 2819 C CA  . PRO A 1 357 ? 9.783   13.904  30.114  1.00 97.44 357 A 1 
ATOM 2820 C C   . PRO A 1 357 ? 10.282  13.710  31.555  1.00 97.29 357 A 1 
ATOM 2821 O O   . PRO A 1 357 ? 11.390  13.211  31.755  1.00 96.51 357 A 1 
ATOM 2822 C CB  . PRO A 1 357 ? 10.103  15.314  29.611  1.00 96.99 357 A 1 
ATOM 2823 C CG  . PRO A 1 357 ? 9.040   15.546  28.540  1.00 96.10 357 A 1 
ATOM 2824 C CD  . PRO A 1 357 ? 7.813   14.853  29.121  1.00 97.55 357 A 1 
ATOM 2825 N N   . ASP A 1 358 ? 9.470   14.068  32.567  1.00 97.53 358 A 1 
ATOM 2826 C CA  . ASP A 1 358 ? 9.768   13.872  33.991  1.00 97.45 358 A 1 
ATOM 2827 C C   . ASP A 1 358 ? 9.424   12.462  34.512  1.00 97.50 358 A 1 
ATOM 2828 O O   . ASP A 1 358 ? 9.734   12.137  35.660  1.00 96.27 358 A 1 
ATOM 2829 C CB  . ASP A 1 358 ? 9.079   14.968  34.824  1.00 97.12 358 A 1 
ATOM 2830 C CG  . ASP A 1 358 ? 7.547   14.864  34.878  1.00 96.66 358 A 1 
ATOM 2831 O OD1 . ASP A 1 358 ? 6.969   13.960  34.233  1.00 94.94 358 A 1 
ATOM 2832 O OD2 . ASP A 1 358 ? 6.943   15.705  35.571  1.00 93.98 358 A 1 
ATOM 2833 N N   . GLY A 1 359 ? 8.779   11.622  33.692  1.00 97.39 359 A 1 
ATOM 2834 C CA  . GLY A 1 359 ? 8.398   10.252  34.032  1.00 97.28 359 A 1 
ATOM 2835 C C   . GLY A 1 359 ? 7.237   10.124  35.021  1.00 97.52 359 A 1 
ATOM 2836 O O   . GLY A 1 359 ? 6.987   9.020   35.500  1.00 96.43 359 A 1 
ATOM 2837 N N   . GLN A 1 360 ? 6.519   11.212  35.344  1.00 97.79 360 A 1 
ATOM 2838 C CA  . GLN A 1 360 ? 5.416   11.187  36.317  1.00 97.74 360 A 1 
ATOM 2839 C C   . GLN A 1 360 ? 4.057   10.886  35.678  1.00 97.86 360 A 1 
ATOM 2840 O O   . GLN A 1 360 ? 3.116   10.472  36.363  1.00 97.10 360 A 1 
ATOM 2841 C CB  . GLN A 1 360 ? 5.351   12.527  37.067  1.00 97.35 360 A 1 
ATOM 2842 C CG  . GLN A 1 360 ? 6.641   12.875  37.818  1.00 94.92 360 A 1 
ATOM 2843 C CD  . GLN A 1 360 ? 7.026   11.807  38.835  1.00 87.78 360 A 1 
ATOM 2844 O OE1 . GLN A 1 360 ? 6.256   11.406  39.692  1.00 75.91 360 A 1 
ATOM 2845 N NE2 . GLN A 1 360 ? 8.233   11.291  38.778  1.00 73.41 360 A 1 
ATOM 2846 N N   . GLN A 1 361 ? 3.940   11.091  34.373  1.00 97.85 361 A 1 
ATOM 2847 C CA  . GLN A 1 361 ? 2.696   10.948  33.627  1.00 98.02 361 A 1 
ATOM 2848 C C   . GLN A 1 361 ? 2.893   10.112  32.364  1.00 98.39 361 A 1 
ATOM 2849 O O   . GLN A 1 361 ? 4.005   9.938   31.868  1.00 98.23 361 A 1 
ATOM 2850 C CB  . GLN A 1 361 ? 2.122   12.331  33.280  1.00 97.25 361 A 1 
ATOM 2851 C CG  . GLN A 1 361 ? 1.862   13.212  34.502  1.00 95.36 361 A 1 
ATOM 2852 C CD  . GLN A 1 361 ? 1.289   14.566  34.104  1.00 93.74 361 A 1 
ATOM 2853 O OE1 . GLN A 1 361 ? 0.168   14.660  33.635  1.00 84.57 361 A 1 
ATOM 2854 N NE2 . GLN A 1 361 ? 2.012   15.649  34.279  1.00 82.11 361 A 1 
ATOM 2855 N N   . ILE A 1 362 ? 1.771   9.615   31.832  1.00 98.17 362 A 1 
ATOM 2856 C CA  . ILE A 1 362 ? 1.695   8.998   30.510  1.00 98.51 362 A 1 
ATOM 2857 C C   . ILE A 1 362 ? 0.464   9.539   29.785  1.00 98.49 362 A 1 
ATOM 2858 O O   . ILE A 1 362 ? -0.592  9.705   30.395  1.00 98.28 362 A 1 
ATOM 2859 C CB  . ILE A 1 362 ? 1.733   7.460   30.629  1.00 98.48 362 A 1 
ATOM 2860 C CG1 . ILE A 1 362 ? 1.895   6.806   29.244  1.00 97.20 362 A 1 
ATOM 2861 C CG2 . ILE A 1 362 ? 0.510   6.908   31.380  1.00 97.21 362 A 1 
ATOM 2862 C CD1 . ILE A 1 362 ? 2.175   5.301   29.316  1.00 96.17 362 A 1 
ATOM 2863 N N   . ALA A 1 363 ? 0.599   9.821   28.491  1.00 98.54 363 A 1 
ATOM 2864 C CA  . ALA A 1 363 ? -0.492  10.233  27.618  1.00 98.57 363 A 1 
ATOM 2865 C C   . ALA A 1 363 ? -0.673  9.237   26.468  1.00 98.62 363 A 1 
ATOM 2866 O O   . ALA A 1 363 ? 0.279   8.562   26.083  1.00 98.46 363 A 1 
ATOM 2867 C CB  . ALA A 1 363 ? -0.233  11.659  27.124  1.00 98.33 363 A 1 
ATOM 2868 N N   . TRP A 1 364 ? -1.886  9.149   25.914  1.00 98.64 364 A 1 
ATOM 2869 C CA  . TRP A 1 364 ? -2.202  8.276   24.780  1.00 98.71 364 A 1 
ATOM 2870 C C   . TRP A 1 364 ? -3.402  8.793   23.980  1.00 98.66 364 A 1 
ATOM 2871 O O   . TRP A 1 364 ? -4.150  9.662   24.430  1.00 98.51 364 A 1 
ATOM 2872 C CB  . TRP A 1 364 ? -2.442  6.840   25.271  1.00 98.69 364 A 1 
ATOM 2873 C CG  . TRP A 1 364 ? -3.664  6.618   26.111  1.00 98.69 364 A 1 
ATOM 2874 C CD1 . TRP A 1 364 ? -4.840  6.129   25.667  1.00 98.39 364 A 1 
ATOM 2875 C CD2 . TRP A 1 364 ? -3.846  6.865   27.536  1.00 98.61 364 A 1 
ATOM 2876 N NE1 . TRP A 1 364 ? -5.737  6.054   26.714  1.00 98.18 364 A 1 
ATOM 2877 C CE2 . TRP A 1 364 ? -5.176  6.497   27.891  1.00 98.39 364 A 1 
ATOM 2878 C CE3 . TRP A 1 364 ? -3.019  7.360   28.564  1.00 98.28 364 A 1 
ATOM 2879 C CZ2 . TRP A 1 364 ? -5.665  6.620   29.200  1.00 97.94 364 A 1 
ATOM 2880 C CZ3 . TRP A 1 364 ? -3.502  7.492   29.887  1.00 97.86 364 A 1 
ATOM 2881 C CH2 . TRP A 1 364 ? -4.817  7.128   30.201  1.00 97.47 364 A 1 
ATOM 2882 N N   . LEU A 1 365 ? -3.586  8.238   22.779  1.00 98.43 365 A 1 
ATOM 2883 C CA  . LEU A 1 365 ? -4.772  8.460   21.955  1.00 98.44 365 A 1 
ATOM 2884 C C   . LEU A 1 365 ? -5.842  7.416   22.288  1.00 98.43 365 A 1 
ATOM 2885 O O   . LEU A 1 365 ? -5.531  6.230   22.383  1.00 98.11 365 A 1 
ATOM 2886 C CB  . LEU A 1 365 ? -4.402  8.427   20.467  1.00 98.25 365 A 1 
ATOM 2887 C CG  . LEU A 1 365 ? -3.359  9.470   20.033  1.00 97.64 365 A 1 
ATOM 2888 C CD1 . LEU A 1 365 ? -3.109  9.344   18.532  1.00 95.86 365 A 1 
ATOM 2889 C CD2 . LEU A 1 365 ? -3.811  10.903  20.330  1.00 95.64 365 A 1 
ATOM 2890 N N   . SER A 1 366 ? -7.098  7.848   22.451  1.00 98.45 366 A 1 
ATOM 2891 C CA  . SER A 1 366 ? -8.200  6.990   22.894  1.00 98.45 366 A 1 
ATOM 2892 C C   . SER A 1 366 ? -9.474  7.227   22.096  1.00 98.33 366 A 1 
ATOM 2893 O O   . SER A 1 366 ? -9.919  8.367   21.948  1.00 97.64 366 A 1 
ATOM 2894 C CB  . SER A 1 366 ? -8.461  7.230   24.384  1.00 98.14 366 A 1 
ATOM 2895 O OG  . SER A 1 366 ? -9.502  6.400   24.863  1.00 94.94 366 A 1 
ATOM 2896 N N   . MET A 1 367 ? -10.108 6.146   21.650  1.00 97.85 367 A 1 
ATOM 2897 C CA  . MET A 1 367 ? -11.486 6.138   21.153  1.00 97.61 367 A 1 
ATOM 2898 C C   . MET A 1 367 ? -12.423 5.524   22.200  1.00 97.54 367 A 1 
ATOM 2899 O O   . MET A 1 367 ? -12.047 4.600   22.917  1.00 96.89 367 A 1 
ATOM 2900 C CB  . MET A 1 367 ? -11.580 5.384   19.827  1.00 97.06 367 A 1 
ATOM 2901 C CG  . MET A 1 367 ? -10.856 6.104   18.685  1.00 95.47 367 A 1 
ATOM 2902 S SD  . MET A 1 367 ? -11.056 5.264   17.095  1.00 93.88 367 A 1 
ATOM 2903 C CE  . MET A 1 367 ? -10.095 6.364   16.031  1.00 86.85 367 A 1 
ATOM 2904 N N   . GLU A 1 368 ? -13.655 6.017   22.301  1.00 97.40 368 A 1 
ATOM 2905 C CA  . GLU A 1 368 ? -14.559 5.641   23.402  1.00 97.30 368 A 1 
ATOM 2906 C C   . GLU A 1 368 ? -15.278 4.300   23.177  1.00 97.32 368 A 1 
ATOM 2907 O O   . GLU A 1 368 ? -15.473 3.535   24.119  1.00 95.85 368 A 1 
ATOM 2908 C CB  . GLU A 1 368 ? -15.568 6.780   23.611  1.00 96.46 368 A 1 
ATOM 2909 C CG  . GLU A 1 368 ? -16.480 6.563   24.830  1.00 92.65 368 A 1 
ATOM 2910 C CD  . GLU A 1 368 ? -17.403 7.759   25.112  1.00 91.32 368 A 1 
ATOM 2911 O OE1 . GLU A 1 368 ? -18.227 7.636   26.046  1.00 81.59 368 A 1 
ATOM 2912 O OE2 . GLU A 1 368 ? -17.260 8.800   24.437  1.00 83.53 368 A 1 
ATOM 2913 N N   . ARG A 1 369 ? -15.709 4.017   21.948  1.00 97.12 369 A 1 
ATOM 2914 C CA  . ARG A 1 369 ? -16.694 2.962   21.669  1.00 97.04 369 A 1 
ATOM 2915 C C   . ARG A 1 369 ? -16.082 1.763   20.955  1.00 97.04 369 A 1 
ATOM 2916 O O   . ARG A 1 369 ? -15.522 1.899   19.865  1.00 96.33 369 A 1 
ATOM 2917 C CB  . ARG A 1 369 ? -17.855 3.566   20.865  1.00 96.73 369 A 1 
ATOM 2918 C CG  . ARG A 1 369 ? -18.703 4.540   21.702  1.00 96.10 369 A 1 
ATOM 2919 C CD  . ARG A 1 369 ? -19.678 5.324   20.823  1.00 95.02 369 A 1 
ATOM 2920 N NE  . ARG A 1 369 ? -18.951 6.316   20.021  1.00 93.45 369 A 1 
ATOM 2921 C CZ  . ARG A 1 369 ? -19.465 7.237   19.230  1.00 93.54 369 A 1 
ATOM 2922 N NH1 . ARG A 1 369 ? -20.726 7.331   18.958  1.00 89.63 369 A 1 
ATOM 2923 N NH2 . ARG A 1 369 ? -18.687 8.114   18.699  1.00 90.28 369 A 1 
ATOM 2924 N N   . ASP A 1 370 ? -16.254 0.580   21.539  1.00 97.24 370 A 1 
ATOM 2925 C CA  . ASP A 1 370 ? -15.899 -0.685  20.889  1.00 97.40 370 A 1 
ATOM 2926 C C   . ASP A 1 370 ? -16.744 -0.924  19.627  1.00 97.14 370 A 1 
ATOM 2927 O O   . ASP A 1 370 ? -17.945 -0.640  19.597  1.00 94.87 370 A 1 
ATOM 2928 C CB  . ASP A 1 370 ? -16.026 -1.860  21.874  1.00 96.90 370 A 1 
ATOM 2929 C CG  . ASP A 1 370 ? -15.398 -3.162  21.354  1.00 96.72 370 A 1 
ATOM 2930 O OD1 . ASP A 1 370 ? -14.652 -3.118  20.354  1.00 94.56 370 A 1 
ATOM 2931 O OD2 . ASP A 1 370 ? -15.609 -4.234  21.962  1.00 94.20 370 A 1 
ATOM 2932 N N   . GLY A 1 371 ? -16.106 -1.434  18.583  1.00 96.11 371 A 1 
ATOM 2933 C CA  . GLY A 1 371 ? -16.715 -1.673  17.276  1.00 95.61 371 A 1 
ATOM 2934 C C   . GLY A 1 371 ? -16.732 -0.460  16.342  1.00 95.78 371 A 1 
ATOM 2935 O O   . GLY A 1 371 ? -16.975 -0.648  15.150  1.00 94.55 371 A 1 
ATOM 2936 N N   . TYR A 1 372 ? -16.452 0.756   16.820  1.00 95.33 372 A 1 
ATOM 2937 C CA  . TYR A 1 372 ? -16.458 1.962   15.988  1.00 95.33 372 A 1 
ATOM 2938 C C   . TYR A 1 372 ? -15.042 2.443   15.644  1.00 94.93 372 A 1 
ATOM 2939 O O   . TYR A 1 372 ? -14.421 3.192   16.390  1.00 92.87 372 A 1 
ATOM 2940 C CB  . TYR A 1 372 ? -17.315 3.051   16.644  1.00 94.88 372 A 1 
ATOM 2941 C CG  . TYR A 1 372 ? -17.573 4.276   15.768  1.00 94.54 372 A 1 
ATOM 2942 C CD1 . TYR A 1 372 ? -17.780 5.531   16.372  1.00 91.10 372 A 1 
ATOM 2943 C CD2 . TYR A 1 372 ? -17.639 4.173   14.363  1.00 91.89 372 A 1 
ATOM 2944 C CE1 . TYR A 1 372 ? -18.043 6.666   15.581  1.00 90.76 372 A 1 
ATOM 2945 C CE2 . TYR A 1 372 ? -17.886 5.304   13.568  1.00 90.55 372 A 1 
ATOM 2946 C CZ  . TYR A 1 372 ? -18.090 6.554   14.174  1.00 91.86 372 A 1 
ATOM 2947 O OH  . TYR A 1 372 ? -18.320 7.653   13.407  1.00 90.24 372 A 1 
ATOM 2948 N N   . GLU A 1 373 ? -14.540 2.051   14.472  1.00 94.53 373 A 1 
ATOM 2949 C CA  . GLU A 1 373 ? -13.173 2.390   14.022  1.00 93.87 373 A 1 
ATOM 2950 C C   . GLU A 1 373 ? -12.966 3.870   13.650  1.00 94.02 373 A 1 
ATOM 2951 O O   . GLU A 1 373 ? -11.828 4.314   13.520  1.00 91.83 373 A 1 
ATOM 2952 C CB  . GLU A 1 373 ? -12.766 1.486   12.849  1.00 91.38 373 A 1 
ATOM 2953 C CG  . GLU A 1 373 ? -13.562 1.744   11.553  1.00 86.22 373 A 1 
ATOM 2954 C CD  . GLU A 1 373 ? -13.063 0.935   10.345  1.00 85.42 373 A 1 
ATOM 2955 O OE1 . GLU A 1 373 ? -13.475 1.267   9.210   1.00 77.94 373 A 1 
ATOM 2956 O OE2 . GLU A 1 373 ? -12.256 0.000   10.509  1.00 79.69 373 A 1 
ATOM 2957 N N   . SER A 1 374 ? -14.040 4.629   13.463  1.00 94.39 374 A 1 
ATOM 2958 C CA  . SER A 1 374 ? -14.018 6.049   13.077  1.00 94.09 374 A 1 
ATOM 2959 C C   . SER A 1 374 ? -14.489 6.971   14.199  1.00 94.67 374 A 1 
ATOM 2960 O O   . SER A 1 374 ? -14.918 8.097   13.937  1.00 93.45 374 A 1 
ATOM 2961 C CB  . SER A 1 374 ? -14.852 6.279   11.809  1.00 92.57 374 A 1 
ATOM 2962 O OG  . SER A 1 374 ? -14.488 5.365   10.800  1.00 84.31 374 A 1 
ATOM 2963 N N   . ASP A 1 375 ? -14.458 6.482   15.446  1.00 95.81 375 A 1 
ATOM 2964 C CA  . ASP A 1 375 ? -14.816 7.288   16.612  1.00 96.04 375 A 1 
ATOM 2965 C C   . ASP A 1 375 ? -13.862 8.477   16.784  1.00 96.03 375 A 1 
ATOM 2966 O O   . ASP A 1 375 ? -12.758 8.507   16.226  1.00 95.12 375 A 1 
ATOM 2967 C CB  . ASP A 1 375 ? -14.845 6.407   17.871  1.00 95.64 375 A 1 
ATOM 2968 C CG  . ASP A 1 375 ? -15.749 6.949   18.981  1.00 94.85 375 A 1 
ATOM 2969 O OD1 . ASP A 1 375 ? -16.289 8.073   18.854  1.00 92.00 375 A 1 
ATOM 2970 O OD2 . ASP A 1 375 ? -16.008 6.200   19.945  1.00 91.89 375 A 1 
ATOM 2971 N N   . LYS A 1 376 ? -14.277 9.473   17.576  1.00 96.00 376 A 1 
ATOM 2972 C CA  . LYS A 1 376 ? -13.431 10.618  17.898  1.00 96.33 376 A 1 
ATOM 2973 C C   . LYS A 1 376 ? -12.164 10.148  18.611  1.00 96.58 376 A 1 
ATOM 2974 O O   . LYS A 1 376 ? -12.235 9.548   19.683  1.00 96.08 376 A 1 
ATOM 2975 C CB  . LYS A 1 376 ? -14.227 11.616  18.749  1.00 95.82 376 A 1 
ATOM 2976 C CG  . LYS A 1 376 ? -13.367 12.816  19.161  1.00 95.26 376 A 1 
ATOM 2977 C CD  . LYS A 1 376 ? -14.144 13.728  20.110  1.00 93.24 376 A 1 
ATOM 2978 C CE  . LYS A 1 376 ? -13.168 14.706  20.736  1.00 89.82 376 A 1 
ATOM 2979 N NZ  . LYS A 1 376 ? -13.809 15.517  21.796  1.00 87.75 376 A 1 
ATOM 2980 N N   . ASN A 1 377 ? -11.010 10.502  18.057  1.00 96.97 377 A 1 
ATOM 2981 C CA  . ASN A 1 377 ? -9.712  10.219  18.651  1.00 97.11 377 A 1 
ATOM 2982 C C   . ASN A 1 377 ? -9.352  11.316  19.668  1.00 97.64 377 A 1 
ATOM 2983 O O   . ASN A 1 377 ? -9.173  12.484  19.312  1.00 96.89 377 A 1 
ATOM 2984 C CB  . ASN A 1 377 ? -8.695  10.071  17.513  1.00 95.72 377 A 1 
ATOM 2985 C CG  . ASN A 1 377 ? -7.448  9.332   17.930  1.00 92.46 377 A 1 
ATOM 2986 O OD1 . ASN A 1 377 ? -7.385  8.687   18.960  1.00 84.52 377 A 1 
ATOM 2987 N ND2 . ASN A 1 377 ? -6.437  9.370   17.100  1.00 84.22 377 A 1 
ATOM 2988 N N   . ARG A 1 378 ? -9.295  10.950  20.951  1.00 97.97 378 A 1 
ATOM 2989 C CA  . ARG A 1 378 ? -9.153  11.844  22.107  1.00 98.21 378 A 1 
ATOM 2990 C C   . ARG A 1 378 ? -7.738  11.772  22.666  1.00 98.39 378 A 1 
ATOM 2991 O O   . ARG A 1 378 ? -7.116  10.717  22.606  1.00 98.12 378 A 1 
ATOM 2992 C CB  . ARG A 1 378 ? -10.173 11.449  23.185  1.00 97.85 378 A 1 
ATOM 2993 C CG  . ARG A 1 378 ? -11.631 11.453  22.687  1.00 97.11 378 A 1 
ATOM 2994 C CD  . ARG A 1 378 ? -12.592 10.907  23.750  1.00 95.97 378 A 1 
ATOM 2995 N NE  . ARG A 1 378 ? -12.349 9.483   24.031  1.00 94.02 378 A 1 
ATOM 2996 C CZ  . ARG A 1 378 ? -12.919 8.767   24.988  1.00 93.60 378 A 1 
ATOM 2997 N NH1 . ARG A 1 378 ? -13.818 9.260   25.792  1.00 88.52 378 A 1 
ATOM 2998 N NH2 . ARG A 1 378 ? -12.577 7.525   25.153  1.00 89.85 378 A 1 
ATOM 2999 N N   . LEU A 1 379 ? -7.241  12.854  23.280  1.00 98.10 379 A 1 
ATOM 3000 C CA  . LEU A 1 379 ? -5.975  12.854  24.015  1.00 98.15 379 A 1 
ATOM 3001 C C   . LEU A 1 379 ? -6.245  12.634  25.505  1.00 97.99 379 A 1 
ATOM 3002 O O   . LEU A 1 379 ? -6.834  13.493  26.165  1.00 97.46 379 A 1 
ATOM 3003 C CB  . LEU A 1 379 ? -5.214  14.162  23.740  1.00 98.06 379 A 1 
ATOM 3004 C CG  . LEU A 1 379 ? -3.850  14.257  24.450  1.00 97.55 379 A 1 
ATOM 3005 C CD1 . LEU A 1 379 ? -2.891  13.144  24.031  1.00 95.94 379 A 1 
ATOM 3006 C CD2 . LEU A 1 379 ? -3.194  15.595  24.101  1.00 95.96 379 A 1 
ATOM 3007 N N   . PHE A 1 380 ? -5.790  11.497  26.029  1.00 98.15 380 A 1 
ATOM 3008 C CA  . PHE A 1 380 ? -5.845  11.152  27.445  1.00 98.20 380 A 1 
ATOM 3009 C C   . PHE A 1 380 ? -4.494  11.346  28.118  1.00 98.31 380 A 1 
ATOM 3010 O O   . PHE A 1 380 ? -3.447  11.126  27.510  1.00 98.07 380 A 1 
ATOM 3011 C CB  . PHE A 1 380 ? -6.353  9.720   27.629  1.00 98.00 380 A 1 
ATOM 3012 C CG  . PHE A 1 380 ? -7.852  9.649   27.823  1.00 97.86 380 A 1 
ATOM 3013 C CD1 . PHE A 1 380 ? -8.385  9.386   29.103  1.00 96.55 380 A 1 
ATOM 3014 C CD2 . PHE A 1 380 ? -8.714  9.885   26.744  1.00 96.89 380 A 1 
ATOM 3015 C CE1 . PHE A 1 380 ? -9.775  9.341   29.295  1.00 96.15 380 A 1 
ATOM 3016 C CE2 . PHE A 1 380 ? -10.105 9.849   26.938  1.00 96.16 380 A 1 
ATOM 3017 C CZ  . PHE A 1 380 ? -10.635 9.571   28.210  1.00 96.86 380 A 1 
ATOM 3018 N N   . VAL A 1 381 ? -4.519  11.692  29.410  1.00 97.37 381 A 1 
ATOM 3019 C CA  . VAL A 1 381 ? -3.350  11.723  30.291  1.00 97.32 381 A 1 
ATOM 3020 C C   . VAL A 1 381 ? -3.668  11.034  31.610  1.00 97.34 381 A 1 
ATOM 3021 O O   . VAL A 1 381 ? -4.811  11.052  32.076  1.00 96.83 381 A 1 
ATOM 3022 C CB  . VAL A 1 381 ? -2.835  13.162  30.484  1.00 96.43 381 A 1 
ATOM 3023 C CG1 . VAL A 1 381 ? -3.796  14.027  31.307  1.00 89.82 381 A 1 
ATOM 3024 C CG2 . VAL A 1 381 ? -1.455  13.199  31.147  1.00 88.66 381 A 1 
ATOM 3025 N N   . MET A 1 382 ? -2.648  10.429  32.228  1.00 97.75 382 A 1 
ATOM 3026 C CA  . MET A 1 382 ? -2.743  9.828   33.552  1.00 97.77 382 A 1 
ATOM 3027 C C   . MET A 1 382 ? -1.468  10.079  34.355  1.00 97.73 382 A 1 
ATOM 3028 O O   . MET A 1 382 ? -0.366  9.865   33.858  1.00 97.27 382 A 1 
ATOM 3029 C CB  . MET A 1 382 ? -3.007  8.327   33.392  1.00 97.50 382 A 1 
ATOM 3030 C CG  . MET A 1 382 ? -3.287  7.634   34.723  1.00 96.19 382 A 1 
ATOM 3031 S SD  . MET A 1 382 ? -3.378  5.833   34.616  1.00 94.66 382 A 1 
ATOM 3032 C CE  . MET A 1 382 ? -1.609  5.522   34.453  1.00 85.98 382 A 1 
ATOM 3033 N N   . HIS A 1 383 ? -1.627  10.482  35.631  1.00 96.92 383 A 1 
ATOM 3034 C CA  . HIS A 1 383 ? -0.530  10.457  36.601  1.00 96.55 383 A 1 
ATOM 3035 C C   . HIS A 1 383 ? -0.253  9.016   37.044  1.00 96.85 383 A 1 
ATOM 3036 O O   . HIS A 1 383 ? -1.170  8.310   37.473  1.00 96.19 383 A 1 
ATOM 3037 C CB  . HIS A 1 383 ? -0.850  11.340  37.803  1.00 95.17 383 A 1 
ATOM 3038 C CG  . HIS A 1 383 ? -0.567  12.795  37.558  1.00 88.23 383 A 1 
ATOM 3039 N ND1 . HIS A 1 383 ? 0.672   13.390  37.608  1.00 74.06 383 A 1 
ATOM 3040 C CD2 . HIS A 1 383 ? -1.483  13.769  37.278  1.00 74.54 383 A 1 
ATOM 3041 C CE1 . HIS A 1 383 ? 0.506   14.700  37.363  1.00 74.09 383 A 1 
ATOM 3042 N NE2 . HIS A 1 383 ? -0.787  14.976  37.163  1.00 75.70 383 A 1 
ATOM 3043 N N   . LEU A 1 384 ? 1.001   8.577   36.984  1.00 97.05 384 A 1 
ATOM 3044 C CA  . LEU A 1 384 ? 1.380   7.187   37.263  1.00 97.06 384 A 1 
ATOM 3045 C C   . LEU A 1 384 ? 1.171   6.802   38.737  1.00 96.91 384 A 1 
ATOM 3046 O O   . LEU A 1 384 ? 0.800   5.660   39.012  1.00 95.76 384 A 1 
ATOM 3047 C CB  . LEU A 1 384 ? 2.834   6.958   36.815  1.00 96.97 384 A 1 
ATOM 3048 C CG  . LEU A 1 384 ? 3.024   6.970   35.284  1.00 96.57 384 A 1 
ATOM 3049 C CD1 . LEU A 1 384 ? 4.508   6.928   34.949  1.00 94.97 384 A 1 
ATOM 3050 C CD2 . LEU A 1 384 ? 2.366   5.763   34.611  1.00 94.82 384 A 1 
ATOM 3051 N N   . ASP A 1 385 ? 1.321   7.746   39.672  1.00 96.93 385 A 1 
ATOM 3052 C CA  . ASP A 1 385 ? 1.129   7.501   41.109  1.00 96.65 385 A 1 
ATOM 3053 C C   . ASP A 1 385 ? -0.354  7.462   41.511  1.00 96.82 385 A 1 
ATOM 3054 O O   . ASP A 1 385 ? -0.795  6.536   42.191  1.00 95.25 385 A 1 
ATOM 3055 C CB  . ASP A 1 385 ? 1.854   8.586   41.921  1.00 95.39 385 A 1 
ATOM 3056 C CG  . ASP A 1 385 ? 3.381   8.478   41.894  1.00 85.61 385 A 1 
ATOM 3057 O OD1 . ASP A 1 385 ? 3.897   7.393   41.543  1.00 79.39 385 A 1 
ATOM 3058 O OD2 . ASP A 1 385 ? 4.015   9.474   42.298  1.00 79.85 385 A 1 
ATOM 3059 N N   . SER A 1 386 ? -1.142  8.464   41.101  1.00 96.97 386 A 1 
ATOM 3060 C CA  . SER A 1 386 ? -2.558  8.565   41.499  1.00 96.88 386 A 1 
ATOM 3061 C C   . SER A 1 386 ? -3.489  7.687   40.666  1.00 96.94 386 A 1 
ATOM 3062 O O   . SER A 1 386 ? -4.610  7.419   41.091  1.00 95.76 386 A 1 
ATOM 3063 C CB  . SER A 1 386 ? -3.035  10.017  41.446  1.00 96.26 386 A 1 
ATOM 3064 O OG  . SER A 1 386 ? -3.084  10.486  40.115  1.00 94.36 386 A 1 
ATOM 3065 N N   . ARG A 1 387 ? -3.050  7.265   39.482  1.00 97.00 387 A 1 
ATOM 3066 C CA  . ARG A 1 387 ? -3.839  6.541   38.469  1.00 96.93 387 A 1 
ATOM 3067 C C   . ARG A 1 387 ? -5.065  7.314   37.961  1.00 97.02 387 A 1 
ATOM 3068 O O   . ARG A 1 387 ? -5.946  6.732   37.327  1.00 95.29 387 A 1 
ATOM 3069 C CB  . ARG A 1 387 ? -4.171  5.116   38.952  1.00 96.25 387 A 1 
ATOM 3070 C CG  . ARG A 1 387 ? -2.950  4.300   39.420  1.00 94.50 387 A 1 
ATOM 3071 C CD  . ARG A 1 387 ? -1.895  4.162   38.304  1.00 91.18 387 A 1 
ATOM 3072 N NE  . ARG A 1 387 ? -0.810  3.245   38.683  1.00 87.20 387 A 1 
ATOM 3073 C CZ  . ARG A 1 387 ? -0.273  2.325   37.891  1.00 83.38 387 A 1 
ATOM 3074 N NH1 . ARG A 1 387 ? -0.550  2.237   36.641  1.00 75.44 387 A 1 
ATOM 3075 N NH2 . ARG A 1 387 ? 0.540   1.431   38.349  1.00 76.26 387 A 1 
ATOM 3076 N N   . GLU A 1 388 ? -5.121  8.626   38.190  1.00 95.54 388 A 1 
ATOM 3077 C CA  . GLU A 1 388 ? -6.196  9.485   37.692  1.00 94.63 388 A 1 
ATOM 3078 C C   . GLU A 1 388 ? -6.059  9.686   36.178  1.00 95.33 388 A 1 
ATOM 3079 O O   . GLU A 1 388 ? -5.068  10.250  35.704  1.00 94.43 388 A 1 
ATOM 3080 C CB  . GLU A 1 388 ? -6.186  10.820  38.442  1.00 92.32 388 A 1 
ATOM 3081 C CG  . GLU A 1 388 ? -7.391  11.695  38.058  1.00 79.79 388 A 1 
ATOM 3082 C CD  . GLU A 1 388 ? -7.389  13.072  38.741  1.00 75.03 388 A 1 
ATOM 3083 O OE1 . GLU A 1 388 ? -8.275  13.878  38.377  1.00 66.69 388 A 1 
ATOM 3084 O OE2 . GLU A 1 388 ? -6.520  13.311  39.606  1.00 67.32 388 A 1 
ATOM 3085 N N   . LYS A 1 389 ? -7.084  9.251   35.419  1.00 96.05 389 A 1 
ATOM 3086 C CA  . LYS A 1 389 ? -7.190  9.401   33.962  1.00 96.16 389 A 1 
ATOM 3087 C C   . LYS A 1 389 ? -8.051  10.616  33.624  1.00 95.53 389 A 1 
ATOM 3088 O O   . LYS A 1 389 ? -9.147  10.761  34.168  1.00 94.46 389 A 1 
ATOM 3089 C CB  . LYS A 1 389 ? -7.797  8.132   33.326  1.00 96.33 389 A 1 
ATOM 3090 C CG  . LYS A 1 389 ? -6.949  6.872   33.538  1.00 95.67 389 A 1 
ATOM 3091 C CD  . LYS A 1 389 ? -7.653  5.618   32.997  1.00 94.95 389 A 1 
ATOM 3092 C CE  . LYS A 1 389 ? -6.851  4.371   33.383  1.00 92.65 389 A 1 
ATOM 3093 N NZ  . LYS A 1 389 ? -7.506  3.106   32.974  1.00 90.42 389 A 1 
ATOM 3094 N N   . ARG A 1 390 ? -7.588  11.465  32.690  1.00 95.89 390 A 1 
ATOM 3095 C CA  . ARG A 1 390 ? -8.317  12.651  32.222  1.00 95.59 390 A 1 
ATOM 3096 C C   . ARG A 1 390 ? -8.340  12.722  30.699  1.00 96.19 390 A 1 
ATOM 3097 O O   . ARG A 1 390 ? -7.298  12.579  30.067  1.00 95.95 390 A 1 
ATOM 3098 C CB  . ARG A 1 390 ? -7.690  13.923  32.821  1.00 94.34 390 A 1 
ATOM 3099 C CG  . ARG A 1 390 ? -7.827  14.000  34.347  1.00 88.27 390 A 1 
ATOM 3100 C CD  . ARG A 1 390 ? -7.273  15.315  34.900  1.00 85.95 390 A 1 
ATOM 3101 N NE  . ARG A 1 390 ? -5.799  15.372  34.793  1.00 77.72 390 A 1 
ATOM 3102 C CZ  . ARG A 1 390 ? -5.047  16.401  34.440  1.00 71.23 390 A 1 
ATOM 3103 N NH1 . ARG A 1 390 ? -5.521  17.581  34.173  1.00 62.97 390 A 1 
ATOM 3104 N NH2 . ARG A 1 390 ? -3.764  16.258  34.332  1.00 61.26 390 A 1 
ATOM 3105 N N   . ASP A 1 391 ? -9.514  12.987  30.123  1.00 96.29 391 A 1 
ATOM 3106 C CA  . ASP A 1 391 ? -9.683  13.370  28.716  1.00 96.33 391 A 1 
ATOM 3107 C C   . ASP A 1 391 ? -9.421  14.878  28.579  1.00 96.11 391 A 1 
ATOM 3108 O O   . ASP A 1 391 ? -10.207 15.712  29.039  1.00 95.30 391 A 1 
ATOM 3109 C CB  . ASP A 1 391 ? -11.090 12.982  28.235  1.00 96.33 391 A 1 
ATOM 3110 C CG  . ASP A 1 391 ? -11.366 13.308  26.760  1.00 96.29 391 A 1 
ATOM 3111 O OD1 . ASP A 1 391 ? -10.545 13.996  26.113  1.00 94.85 391 A 1 
ATOM 3112 O OD2 . ASP A 1 391 ? -12.434 12.873  26.275  1.00 94.54 391 A 1 
ATOM 3113 N N   . LEU A 1 392 ? -8.302  15.235  27.954  1.00 96.69 392 A 1 
ATOM 3114 C CA  . LEU A 1 392 ? -7.893  16.628  27.750  1.00 96.61 392 A 1 
ATOM 3115 C C   . LEU A 1 392 ? -8.649  17.307  26.599  1.00 96.61 392 A 1 
ATOM 3116 O O   . LEU A 1 392 ? -8.587  18.525  26.445  1.00 95.84 392 A 1 
ATOM 3117 C CB  . LEU A 1 392 ? -6.377  16.675  27.509  1.00 96.60 392 A 1 
ATOM 3118 C CG  . LEU A 1 392 ? -5.509  16.135  28.658  1.00 96.20 392 A 1 
ATOM 3119 C CD1 . LEU A 1 392 ? -4.044  16.346  28.284  1.00 94.96 392 A 1 
ATOM 3120 C CD2 . LEU A 1 392 ? -5.787  16.854  29.981  1.00 94.82 392 A 1 
ATOM 3121 N N   . THR A 1 393 ? -9.366  16.541  25.784  1.00 96.66 393 A 1 
ATOM 3122 C CA  . THR A 1 393 ? -10.022 17.014  24.561  1.00 96.76 393 A 1 
ATOM 3123 C C   . THR A 1 393 ? -11.544 16.912  24.613  1.00 96.49 393 A 1 
ATOM 3124 O O   . THR A 1 393 ? -12.208 17.063  23.593  1.00 95.68 393 A 1 
ATOM 3125 C CB  . THR A 1 393 ? -9.437  16.332  23.322  1.00 96.68 393 A 1 
ATOM 3126 O OG1 . THR A 1 393 ? -9.543  14.933  23.413  1.00 95.37 393 A 1 
ATOM 3127 C CG2 . THR A 1 393 ? -7.965  16.690  23.147  1.00 94.26 393 A 1 
ATOM 3128 N N   . VAL A 1 394 ? -12.120 16.749  25.805  1.00 95.79 394 A 1 
ATOM 3129 C CA  . VAL A 1 394 ? -13.580 16.648  26.008  1.00 95.11 394 A 1 
ATOM 3130 C C   . VAL A 1 394 ? -14.363 17.811  25.374  1.00 95.04 394 A 1 
ATOM 3131 O O   . VAL A 1 394 ? -15.466 17.620  24.878  1.00 92.81 394 A 1 
ATOM 3132 C CB  . VAL A 1 394 ? -13.883 16.519  27.513  1.00 93.39 394 A 1 
ATOM 3133 C CG1 . VAL A 1 394 ? -13.549 17.776  28.331  1.00 83.39 394 A 1 
ATOM 3134 C CG2 . VAL A 1 394 ? -15.344 16.138  27.762  1.00 84.13 394 A 1 
ATOM 3135 N N   . ALA A 1 395 ? -13.791 19.029  25.352  1.00 94.66 395 A 1 
ATOM 3136 C CA  . ALA A 1 395 ? -14.408 20.224  24.771  1.00 94.10 395 A 1 
ATOM 3137 C C   . ALA A 1 395 ? -13.927 20.549  23.342  1.00 94.74 395 A 1 
ATOM 3138 O O   . ALA A 1 395 ? -14.277 21.606  22.817  1.00 93.23 395 A 1 
ATOM 3139 C CB  . ALA A 1 395 ? -14.190 21.391  25.741  1.00 92.73 395 A 1 
ATOM 3140 N N   . PHE A 1 396 ? -13.101 19.690  22.739  1.00 95.84 396 A 1 
ATOM 3141 C CA  . PHE A 1 396 ? -12.554 19.858  21.393  1.00 96.60 396 A 1 
ATOM 3142 C C   . PHE A 1 396 ? -13.201 18.831  20.457  1.00 96.90 396 A 1 
ATOM 3143 O O   . PHE A 1 396 ? -12.898 17.643  20.552  1.00 96.00 396 A 1 
ATOM 3144 C CB  . PHE A 1 396 ? -11.025 19.719  21.471  1.00 96.89 396 A 1 
ATOM 3145 C CG  . PHE A 1 396 ? -10.308 20.005  20.170  1.00 97.46 396 A 1 
ATOM 3146 C CD1 . PHE A 1 396 ? -9.679  18.965  19.458  1.00 96.47 396 A 1 
ATOM 3147 C CD2 . PHE A 1 396 ? -10.245 21.319  19.681  1.00 96.85 396 A 1 
ATOM 3148 C CE1 . PHE A 1 396 ? -8.979  19.246  18.275  1.00 96.57 396 A 1 
ATOM 3149 C CE2 . PHE A 1 396 ? -9.548  21.600  18.492  1.00 96.71 396 A 1 
ATOM 3150 C CZ  . PHE A 1 396 ? -8.909  20.563  17.792  1.00 97.31 396 A 1 
ATOM 3151 N N   . ASP A 1 397 ? -14.112 19.253  19.597  1.00 96.35 397 A 1 
ATOM 3152 C CA  . ASP A 1 397 ? -14.937 18.352  18.764  1.00 96.21 397 A 1 
ATOM 3153 C C   . ASP A 1 397 ? -14.243 17.899  17.456  1.00 96.35 397 A 1 
ATOM 3154 O O   . ASP A 1 397 ? -14.841 17.864  16.379  1.00 93.99 397 A 1 
ATOM 3155 C CB  . ASP A 1 397 ? -16.320 18.991  18.538  1.00 94.59 397 A 1 
ATOM 3156 C CG  . ASP A 1 397 ? -17.348 18.004  17.966  1.00 92.24 397 A 1 
ATOM 3157 O OD1 . ASP A 1 397 ? -17.189 16.783  18.188  1.00 89.15 397 A 1 
ATOM 3158 O OD2 . ASP A 1 397 ? -18.309 18.480  17.324  1.00 88.71 397 A 1 
ATOM 3159 N N   . PHE A 1 398 ? -12.946 17.590  17.544  1.00 97.11 398 A 1 
ATOM 3160 C CA  . PHE A 1 398 ? -12.108 17.115  16.441  1.00 97.23 398 A 1 
ATOM 3161 C C   . PHE A 1 398 ? -11.137 16.042  16.947  1.00 97.21 398 A 1 
ATOM 3162 O O   . PHE A 1 398 ? -10.855 15.973  18.146  1.00 96.14 398 A 1 
ATOM 3163 C CB  . PHE A 1 398 ? -11.339 18.295  15.819  1.00 96.99 398 A 1 
ATOM 3164 C CG  . PHE A 1 398 ? -12.206 19.455  15.365  1.00 96.91 398 A 1 
ATOM 3165 C CD1 . PHE A 1 398 ? -12.886 19.384  14.139  1.00 94.65 398 A 1 
ATOM 3166 C CD2 . PHE A 1 398 ? -12.358 20.592  16.179  1.00 95.03 398 A 1 
ATOM 3167 C CE1 . PHE A 1 398 ? -13.722 20.439  13.732  1.00 93.43 398 A 1 
ATOM 3168 C CE2 . PHE A 1 398 ? -13.195 21.649  15.772  1.00 93.81 398 A 1 
ATOM 3169 C CZ  . PHE A 1 398 ? -13.880 21.571  14.550  1.00 94.37 398 A 1 
ATOM 3170 N N   . ASN A 1 399 ? -10.605 15.234  16.040  1.00 97.27 399 A 1 
ATOM 3171 C CA  . ASN A 1 399 ? -9.608  14.215  16.364  1.00 97.27 399 A 1 
ATOM 3172 C C   . ASN A 1 399 ? -8.265  14.841  16.749  1.00 97.49 399 A 1 
ATOM 3173 O O   . ASN A 1 399 ? -7.865  15.858  16.181  1.00 97.03 399 A 1 
ATOM 3174 C CB  . ASN A 1 399 ? -9.411  13.275  15.162  1.00 96.56 399 A 1 
ATOM 3175 C CG  . ASN A 1 399 ? -10.611 12.406  14.846  1.00 95.62 399 A 1 
ATOM 3176 O OD1 . ASN A 1 399 ? -11.566 12.304  15.600  1.00 91.51 399 A 1 
ATOM 3177 N ND2 . ASN A 1 399 ? -10.593 11.751  13.714  1.00 91.05 399 A 1 
ATOM 3178 N N   . VAL A 1 400 ? -7.541  14.176  17.649  1.00 97.86 400 A 1 
ATOM 3179 C CA  . VAL A 1 400 ? -6.097  14.348  17.822  1.00 97.99 400 A 1 
ATOM 3180 C C   . VAL A 1 400 ? -5.404  13.222  17.061  1.00 97.71 400 A 1 
ATOM 3181 O O   . VAL A 1 400 ? -5.518  12.060  17.440  1.00 97.18 400 A 1 
ATOM 3182 C CB  . VAL A 1 400 ? -5.702  14.358  19.308  1.00 98.05 400 A 1 
ATOM 3183 C CG1 . VAL A 1 400 ? -4.183  14.473  19.470  1.00 97.04 400 A 1 
ATOM 3184 C CG2 . VAL A 1 400 ? -6.352  15.543  20.028  1.00 96.78 400 A 1 
ATOM 3185 N N   . ASP A 1 401 ? -4.689  13.547  15.992  1.00 97.67 401 A 1 
ATOM 3186 C CA  . ASP A 1 401 ? -4.097  12.538  15.100  1.00 96.97 401 A 1 
ATOM 3187 C C   . ASP A 1 401 ? -2.661  12.161  15.510  1.00 96.58 401 A 1 
ATOM 3188 O O   . ASP A 1 401 ? -2.220  11.028  15.333  1.00 94.92 401 A 1 
ATOM 3189 C CB  . ASP A 1 401 ? -4.140  13.056  13.650  1.00 96.28 401 A 1 
ATOM 3190 C CG  . ASP A 1 401 ? -5.562  13.308  13.132  1.00 94.50 401 A 1 
ATOM 3191 O OD1 . ASP A 1 401 ? -6.449  12.461  13.386  1.00 91.25 401 A 1 
ATOM 3192 O OD2 . ASP A 1 401 ? -5.756  14.354  12.470  1.00 90.71 401 A 1 
ATOM 3193 N N   . ALA A 1 402 ? -1.920  13.109  16.080  1.00 97.51 402 A 1 
ATOM 3194 C CA  . ALA A 1 402 ? -0.592  12.901  16.659  1.00 97.63 402 A 1 
ATOM 3195 C C   . ALA A 1 402 ? -0.333  13.939  17.755  1.00 98.12 402 A 1 
ATOM 3196 O O   . ALA A 1 402 ? -0.895  15.030  17.713  1.00 97.86 402 A 1 
ATOM 3197 C CB  . ALA A 1 402 ? 0.468   13.001  15.551  1.00 97.01 402 A 1 
ATOM 3198 N N   . PHE A 1 403 ? 0.554   13.643  18.714  1.00 98.10 403 A 1 
ATOM 3199 C CA  . PHE A 1 403 ? 0.912   14.591  19.774  1.00 98.27 403 A 1 
ATOM 3200 C C   . PHE A 1 403 ? 2.353   14.422  20.262  1.00 98.10 403 A 1 
ATOM 3201 O O   . PHE A 1 403 ? 2.983   13.386  20.037  1.00 97.70 403 A 1 
ATOM 3202 C CB  . PHE A 1 403 ? -0.095  14.483  20.935  1.00 98.33 403 A 1 
ATOM 3203 C CG  . PHE A 1 403 ? 0.054   13.230  21.772  1.00 98.53 403 A 1 
ATOM 3204 C CD1 . PHE A 1 403 ? -0.524  12.017  21.352  1.00 97.88 403 A 1 
ATOM 3205 C CD2 . PHE A 1 403 ? 0.793   13.270  22.967  1.00 97.96 403 A 1 
ATOM 3206 C CE1 . PHE A 1 403 ? -0.358  10.854  22.118  1.00 97.69 403 A 1 
ATOM 3207 C CE2 . PHE A 1 403 ? 0.957   12.106  23.734  1.00 97.61 403 A 1 
ATOM 3208 C CZ  . PHE A 1 403 ? 0.382   10.897  23.310  1.00 98.08 403 A 1 
ATOM 3209 N N   . CYS A 1 404 ? 2.877   15.431  20.973  1.00 98.12 404 A 1 
ATOM 3210 C CA  . CYS A 1 404 ? 4.090   15.335  21.784  1.00 97.96 404 A 1 
ATOM 3211 C C   . CYS A 1 404 ? 3.981   16.203  23.039  1.00 98.00 404 A 1 
ATOM 3212 O O   . CYS A 1 404 ? 3.239   17.185  23.061  1.00 97.63 404 A 1 
ATOM 3213 C CB  . CYS A 1 404 ? 5.325   15.685  20.942  1.00 97.58 404 A 1 
ATOM 3214 S SG  . CYS A 1 404 ? 5.335   17.416  20.394  1.00 97.22 404 A 1 
ATOM 3215 N N   . TRP A 1 405 ? 4.729   15.829  24.087  1.00 98.08 405 A 1 
ATOM 3216 C CA  . TRP A 1 405 ? 4.879   16.628  25.301  1.00 98.05 405 A 1 
ATOM 3217 C C   . TRP A 1 405 ? 5.746   17.866  25.054  1.00 97.80 405 A 1 
ATOM 3218 O O   . TRP A 1 405 ? 6.611   17.870  24.171  1.00 97.12 405 A 1 
ATOM 3219 C CB  . TRP A 1 405 ? 5.497   15.762  26.396  1.00 97.90 405 A 1 
ATOM 3220 C CG  . TRP A 1 405 ? 4.611   14.683  26.933  1.00 97.96 405 A 1 
ATOM 3221 C CD1 . TRP A 1 405 ? 4.567   13.401  26.515  1.00 97.12 405 A 1 
ATOM 3222 C CD2 . TRP A 1 405 ? 3.658   14.781  28.027  1.00 97.94 405 A 1 
ATOM 3223 N NE1 . TRP A 1 405 ? 3.660   12.694  27.278  1.00 97.20 405 A 1 
ATOM 3224 C CE2 . TRP A 1 405 ? 3.082   13.493  28.236  1.00 97.67 405 A 1 
ATOM 3225 C CE3 . TRP A 1 405 ? 3.237   15.825  28.880  1.00 97.59 405 A 1 
ATOM 3226 C CZ2 . TRP A 1 405 ? 2.152   13.250  29.261  1.00 97.32 405 A 1 
ATOM 3227 C CZ3 . TRP A 1 405 ? 2.303   15.592  29.903  1.00 97.03 405 A 1 
ATOM 3228 C CH2 . TRP A 1 405 ? 1.767   14.307  30.099  1.00 96.81 405 A 1 
ATOM 3229 N N   . ASP A 1 406 ? 5.567   18.903  25.875  1.00 97.10 406 A 1 
ATOM 3230 C CA  . ASP A 1 406 ? 6.579   19.934  26.075  1.00 96.58 406 A 1 
ATOM 3231 C C   . ASP A 1 406 ? 7.698   19.450  27.025  1.00 96.40 406 A 1 
ATOM 3232 O O   . ASP A 1 406 ? 7.612   18.389  27.642  1.00 95.17 406 A 1 
ATOM 3233 C CB  . ASP A 1 406 ? 5.935   21.249  26.532  1.00 95.58 406 A 1 
ATOM 3234 C CG  . ASP A 1 406 ? 5.478   21.297  27.996  1.00 94.45 406 A 1 
ATOM 3235 O OD1 . ASP A 1 406 ? 5.528   20.280  28.710  1.00 90.95 406 A 1 
ATOM 3236 O OD2 . ASP A 1 406 ? 5.083   22.401  28.417  1.00 89.94 406 A 1 
ATOM 3237 N N   . ASP A 1 407 ? 8.771   20.235  27.158  1.00 95.77 407 A 1 
ATOM 3238 C CA  . ASP A 1 407 ? 9.903   19.887  28.036  1.00 95.27 407 A 1 
ATOM 3239 C C   . ASP A 1 407 ? 9.579   19.937  29.528  1.00 95.40 407 A 1 
ATOM 3240 O O   . ASP A 1 407 ? 10.266  19.310  30.338  1.00 93.22 407 A 1 
ATOM 3241 C CB  . ASP A 1 407 ? 11.069  20.850  27.770  1.00 93.93 407 A 1 
ATOM 3242 C CG  . ASP A 1 407 ? 11.826  20.461  26.521  1.00 90.93 407 A 1 
ATOM 3243 O OD1 . ASP A 1 407 ? 11.919  19.250  26.239  1.00 86.98 407 A 1 
ATOM 3244 O OD2 . ASP A 1 407 ? 12.362  21.345  25.809  1.00 86.65 407 A 1 
ATOM 3245 N N   . ALA A 1 408 ? 8.557   20.706  29.905  1.00 94.20 408 A 1 
ATOM 3246 C CA  . ALA A 1 408 ? 8.170   20.902  31.294  1.00 93.94 408 A 1 
ATOM 3247 C C   . ALA A 1 408 ? 7.210   19.812  31.804  1.00 94.49 408 A 1 
ATOM 3248 O O   . ALA A 1 408 ? 6.861   19.836  32.980  1.00 91.34 408 A 1 
ATOM 3249 C CB  . ALA A 1 408 ? 7.589   22.314  31.430  1.00 92.59 408 A 1 
ATOM 3250 N N   . SER A 1 409 ? 6.782   18.880  30.940  1.00 94.03 409 A 1 
ATOM 3251 C CA  . SER A 1 409 ? 5.758   17.867  31.245  1.00 94.23 409 A 1 
ATOM 3252 C C   . SER A 1 409 ? 4.398   18.469  31.635  1.00 94.41 409 A 1 
ATOM 3253 O O   . SER A 1 409 ? 3.623   17.843  32.354  1.00 92.72 409 A 1 
ATOM 3254 C CB  . SER A 1 409 ? 6.256   16.873  32.303  1.00 93.37 409 A 1 
ATOM 3255 O OG  . SER A 1 409 ? 7.527   16.350  31.966  1.00 91.06 409 A 1 
ATOM 3256 N N   . ALA A 1 410 ? 4.118   19.699  31.193  1.00 93.84 410 A 1 
ATOM 3257 C CA  . ALA A 1 410 ? 2.958   20.484  31.620  1.00 92.85 410 A 1 
ATOM 3258 C C   . ALA A 1 410 ? 1.972   20.790  30.481  1.00 93.13 410 A 1 
ATOM 3259 O O   . ALA A 1 410 ? 0.830   21.180  30.732  1.00 89.29 410 A 1 
ATOM 3260 C CB  . ALA A 1 410 ? 3.486   21.773  32.256  1.00 90.92 410 A 1 
ATOM 3261 N N   . SER A 1 411 ? 2.394   20.647  29.224  1.00 95.35 411 A 1 
ATOM 3262 C CA  . SER A 1 411 ? 1.584   20.942  28.047  1.00 95.90 411 A 1 
ATOM 3263 C C   . SER A 1 411 ? 1.891   20.012  26.872  1.00 96.89 411 A 1 
ATOM 3264 O O   . SER A 1 411 ? 2.849   19.237  26.880  1.00 95.94 411 A 1 
ATOM 3265 C CB  . SER A 1 411 ? 1.709   22.424  27.678  1.00 93.49 411 A 1 
ATOM 3266 O OG  . SER A 1 411 ? 3.017   22.875  27.446  1.00 82.32 411 A 1 
ATOM 3267 N N   . PHE A 1 412 ? 1.042   20.076  25.851  1.00 97.06 412 A 1 
ATOM 3268 C CA  . PHE A 1 412 ? 1.134   19.261  24.650  1.00 97.53 412 A 1 
ATOM 3269 C C   . PHE A 1 412 ? 1.119   20.119  23.396  1.00 97.85 412 A 1 
ATOM 3270 O O   . PHE A 1 412 ? 0.429   21.136  23.315  1.00 97.34 412 A 1 
ATOM 3271 C CB  . PHE A 1 412 ? -0.019  18.253  24.599  1.00 97.14 412 A 1 
ATOM 3272 C CG  . PHE A 1 412 ? -0.041  17.271  25.746  1.00 97.49 412 A 1 
ATOM 3273 C CD1 . PHE A 1 412 ? 0.601   16.027  25.616  1.00 95.49 412 A 1 
ATOM 3274 C CD2 . PHE A 1 412 ? -0.709  17.597  26.941  1.00 96.19 412 A 1 
ATOM 3275 C CE1 . PHE A 1 412 ? 0.561   15.105  26.672  1.00 95.19 412 A 1 
ATOM 3276 C CE2 . PHE A 1 412 ? -0.743  16.677  27.998  1.00 95.38 412 A 1 
ATOM 3277 C CZ  . PHE A 1 412 ? -0.114  15.430  27.863  1.00 96.05 412 A 1 
ATOM 3278 N N   . TYR A 1 413 ? 1.798   19.632  22.364  1.00 98.16 413 A 1 
ATOM 3279 C CA  . TYR A 1 413 ? 1.576   20.034  20.984  1.00 98.36 413 A 1 
ATOM 3280 C C   . TYR A 1 413 ? 0.935   18.873  20.235  1.00 98.49 413 A 1 
ATOM 3281 O O   . TYR A 1 413 ? 1.348   17.728  20.405  1.00 98.29 413 A 1 
ATOM 3282 C CB  . TYR A 1 413 ? 2.887   20.476  20.343  1.00 98.32 413 A 1 
ATOM 3283 C CG  . TYR A 1 413 ? 3.591   21.551  21.132  1.00 98.16 413 A 1 
ATOM 3284 C CD1 . TYR A 1 413 ? 3.091   22.867  21.131  1.00 97.06 413 A 1 
ATOM 3285 C CD2 . TYR A 1 413 ? 4.711   21.221  21.920  1.00 97.07 413 A 1 
ATOM 3286 C CE1 . TYR A 1 413 ? 3.711   23.857  21.916  1.00 96.39 413 A 1 
ATOM 3287 C CE2 . TYR A 1 413 ? 5.334   22.207  22.704  1.00 96.39 413 A 1 
ATOM 3288 C CZ  . TYR A 1 413 ? 4.835   23.527  22.704  1.00 96.77 413 A 1 
ATOM 3289 O OH  . TYR A 1 413 ? 5.433   24.474  23.468  1.00 95.53 413 A 1 
ATOM 3290 N N   . PHE A 1 414 ? -0.081  19.150  19.424  1.00 98.45 414 A 1 
ATOM 3291 C CA  . PHE A 1 414 ? -0.795  18.091  18.714  1.00 98.59 414 A 1 
ATOM 3292 C C   . PHE A 1 414 ? -1.242  18.508  17.315  1.00 98.62 414 A 1 
ATOM 3293 O O   . PHE A 1 414 ? -1.326  19.691  16.986  1.00 98.46 414 A 1 
ATOM 3294 C CB  . PHE A 1 414 ? -1.954  17.568  19.576  1.00 98.53 414 A 1 
ATOM 3295 C CG  . PHE A 1 414 ? -3.121  18.518  19.744  1.00 98.61 414 A 1 
ATOM 3296 C CD1 . PHE A 1 414 ? -3.129  19.464  20.783  1.00 97.90 414 A 1 
ATOM 3297 C CD2 . PHE A 1 414 ? -4.221  18.426  18.878  1.00 97.93 414 A 1 
ATOM 3298 C CE1 . PHE A 1 414 ? -4.236  20.308  20.958  1.00 97.45 414 A 1 
ATOM 3299 C CE2 . PHE A 1 414 ? -5.329  19.271  19.050  1.00 97.36 414 A 1 
ATOM 3300 C CZ  . PHE A 1 414 ? -5.340  20.211  20.092  1.00 97.75 414 A 1 
ATOM 3301 N N   . VAL A 1 415 ? -1.507  17.499  16.494  1.00 98.43 415 A 1 
ATOM 3302 C CA  . VAL A 1 415 ? -2.025  17.600  15.131  1.00 98.40 415 A 1 
ATOM 3303 C C   . VAL A 1 415 ? -3.523  17.330  15.165  1.00 98.36 415 A 1 
ATOM 3304 O O   . VAL A 1 415 ? -3.950  16.334  15.752  1.00 97.78 415 A 1 
ATOM 3305 C CB  . VAL A 1 415 ? -1.319  16.579  14.222  1.00 97.76 415 A 1 
ATOM 3306 C CG1 . VAL A 1 415 ? -1.847  16.619  12.792  1.00 94.98 415 A 1 
ATOM 3307 C CG2 . VAL A 1 415 ? 0.192   16.820  14.151  1.00 94.92 415 A 1 
ATOM 3308 N N   . ALA A 1 416 ? -4.320  18.179  14.515  1.00 98.20 416 A 1 
ATOM 3309 C CA  . ALA A 1 416 ? -5.753  17.952  14.352  1.00 98.19 416 A 1 
ATOM 3310 C C   . ALA A 1 416 ? -6.265  18.458  13.003  1.00 98.12 416 A 1 
ATOM 3311 O O   . ALA A 1 416 ? -5.912  19.556  12.557  1.00 97.68 416 A 1 
ATOM 3312 C CB  . ALA A 1 416 ? -6.510  18.613  15.510  1.00 97.99 416 A 1 
ATOM 3313 N N   . CYS A 1 417 ? -7.147  17.672  12.373  1.00 97.68 417 A 1 
ATOM 3314 C CA  . CYS A 1 417 ? -7.867  18.095  11.179  1.00 97.39 417 A 1 
ATOM 3315 C C   . CYS A 1 417 ? -9.105  18.904  11.561  1.00 97.10 417 A 1 
ATOM 3316 O O   . CYS A 1 417 ? -9.988  18.419  12.275  1.00 96.18 417 A 1 
ATOM 3317 C CB  . CYS A 1 417 ? -8.225  16.883  10.319  1.00 96.64 417 A 1 
ATOM 3318 S SG  . CYS A 1 417 ? -8.898  17.490  8.739   1.00 93.94 417 A 1 
ATOM 3319 N N   . MET A 1 418 ? -9.184  20.125  11.049  1.00 97.37 418 A 1 
ATOM 3320 C CA  . MET A 1 418 ? -10.318 21.015  11.250  1.00 97.15 418 A 1 
ATOM 3321 C C   . MET A 1 418 ? -10.706 21.670  9.929   1.00 97.29 418 A 1 
ATOM 3322 O O   . MET A 1 418 ? -9.888  22.325  9.283   1.00 95.68 418 A 1 
ATOM 3323 C CB  . MET A 1 418 ? -9.973  22.048  12.332  1.00 95.12 418 A 1 
ATOM 3324 C CG  . MET A 1 418 ? -11.202 22.876  12.726  1.00 83.21 418 A 1 
ATOM 3325 S SD  . MET A 1 418 ? -10.928 24.086  14.045  1.00 84.47 418 A 1 
ATOM 3326 C CE  . MET A 1 418 ? -9.938  25.300  13.144  1.00 72.37 418 A 1 
ATOM 3327 N N   . GLN A 1 419 ? -11.956 21.506  9.524   1.00 96.79 419 A 1 
ATOM 3328 C CA  . GLN A 1 419 ? -12.538 22.117  8.323   1.00 96.62 419 A 1 
ATOM 3329 C C   . GLN A 1 419 ? -11.712 21.873  7.042   1.00 97.15 419 A 1 
ATOM 3330 O O   . GLN A 1 419 ? -11.524 22.773  6.227   1.00 95.64 419 A 1 
ATOM 3331 C CB  . GLN A 1 419 ? -12.840 23.601  8.581   1.00 95.29 419 A 1 
ATOM 3332 C CG  . GLN A 1 419 ? -13.855 23.804  9.714   1.00 91.21 419 A 1 
ATOM 3333 C CD  . GLN A 1 419 ? -14.202 25.273  9.924   1.00 84.40 419 A 1 
ATOM 3334 O OE1 . GLN A 1 419 ? -13.577 26.195  9.428   1.00 75.30 419 A 1 
ATOM 3335 N NE2 . GLN A 1 419 ? -15.236 25.561  10.680  1.00 71.81 419 A 1 
ATOM 3336 N N   . GLY A 1 420 ? -11.241 20.640  6.852   1.00 96.17 420 A 1 
ATOM 3337 C CA  . GLY A 1 420 ? -10.560 20.212  5.625   1.00 96.42 420 A 1 
ATOM 3338 C C   . GLY A 1 420 ? -9.092  20.634  5.512   1.00 97.09 420 A 1 
ATOM 3339 O O   . GLY A 1 420 ? -8.534  20.559  4.420   1.00 95.57 420 A 1 
ATOM 3340 N N   . THR A 1 421 ? -8.455  21.066  6.615   1.00 97.45 421 A 1 
ATOM 3341 C CA  . THR A 1 421 ? -7.004  21.278  6.726   1.00 97.76 421 A 1 
ATOM 3342 C C   . THR A 1 421 ? -6.507  20.728  8.056   1.00 97.63 421 A 1 
ATOM 3343 O O   . THR A 1 421 ? -7.231  20.771  9.053   1.00 96.84 421 A 1 
ATOM 3344 C CB  . THR A 1 421 ? -6.609  22.758  6.600   1.00 97.63 421 A 1 
ATOM 3345 O OG1 . THR A 1 421 ? -7.182  23.548  7.614   1.00 95.79 421 A 1 
ATOM 3346 C CG2 . THR A 1 421 ? -7.026  23.376  5.264   1.00 94.91 421 A 1 
ATOM 3347 N N   . THR A 1 422 ? -5.276  20.215  8.111   1.00 98.00 422 A 1 
ATOM 3348 C CA  . THR A 1 422 ? -4.698  19.646  9.331   1.00 97.98 422 A 1 
ATOM 3349 C C   . THR A 1 422 ? -3.621  20.573  9.876   1.00 98.01 422 A 1 
ATOM 3350 O O   . THR A 1 422 ? -2.661  20.904  9.192   1.00 97.01 422 A 1 
ATOM 3351 C CB  . THR A 1 422 ? -4.173  18.228  9.092   1.00 97.27 422 A 1 
ATOM 3352 O OG1 . THR A 1 422 ? -5.133  17.443  8.430   1.00 93.12 422 A 1 
ATOM 3353 C CG2 . THR A 1 422 ? -3.876  17.524  10.405  1.00 92.00 422 A 1 
ATOM 3354 N N   . GLN A 1 423 ? -3.785  21.028  11.118  1.00 98.12 423 A 1 
ATOM 3355 C CA  . GLN A 1 423 ? -2.982  22.092  11.717  1.00 98.12 423 A 1 
ATOM 3356 C C   . GLN A 1 423 ? -2.300  21.635  13.010  1.00 98.27 423 A 1 
ATOM 3357 O O   . GLN A 1 423 ? -2.691  20.635  13.620  1.00 97.99 423 A 1 
ATOM 3358 C CB  . GLN A 1 423 ? -3.863  23.333  11.962  1.00 97.75 423 A 1 
ATOM 3359 C CG  . GLN A 1 423 ? -4.598  23.854  10.710  1.00 96.87 423 A 1 
ATOM 3360 C CD  . GLN A 1 423 ? -3.689  24.247  9.552   1.00 97.16 423 A 1 
ATOM 3361 O OE1 . GLN A 1 423 ? -2.529  24.607  9.707   1.00 92.39 423 A 1 
ATOM 3362 N NE2 . GLN A 1 423 ? -4.177  24.206  8.334   1.00 92.49 423 A 1 
ATOM 3363 N N   . LEU A 1 424 ? -1.291  22.401  13.447  1.00 98.24 424 A 1 
ATOM 3364 C CA  . LEU A 1 424 ? -0.670  22.237  14.757  1.00 98.33 424 A 1 
ATOM 3365 C C   . LEU A 1 424 ? -1.402  23.076  15.805  1.00 98.24 424 A 1 
ATOM 3366 O O   . LEU A 1 424 ? -1.721  24.245  15.579  1.00 97.89 424 A 1 
ATOM 3367 C CB  . LEU A 1 424 ? 0.829   22.582  14.723  1.00 98.29 424 A 1 
ATOM 3368 C CG  . LEU A 1 424 ? 1.674   21.754  13.744  1.00 97.86 424 A 1 
ATOM 3369 C CD1 . LEU A 1 424 ? 3.147   22.122  13.917  1.00 96.20 424 A 1 
ATOM 3370 C CD2 . LEU A 1 424 ? 1.531   20.252  13.976  1.00 96.36 424 A 1 
ATOM 3371 N N   . PHE A 1 425 ? -1.587  22.481  16.979  1.00 98.44 425 A 1 
ATOM 3372 C CA  . PHE A 1 425 ? -2.207  23.090  18.150  1.00 98.42 425 A 1 
ATOM 3373 C C   . PHE A 1 425 ? -1.294  22.966  19.369  1.00 98.41 425 A 1 
ATOM 3374 O O   . PHE A 1 425 ? -0.479  22.048  19.459  1.00 98.12 425 A 1 
ATOM 3375 C CB  . PHE A 1 425 ? -3.572  22.440  18.414  1.00 98.36 425 A 1 
ATOM 3376 C CG  . PHE A 1 425 ? -4.596  22.670  17.319  1.00 98.33 425 A 1 
ATOM 3377 C CD1 . PHE A 1 425 ? -5.553  23.693  17.448  1.00 97.36 425 A 1 
ATOM 3378 C CD2 . PHE A 1 425 ? -4.583  21.870  16.162  1.00 97.59 425 A 1 
ATOM 3379 C CE1 . PHE A 1 425 ? -6.490  23.918  16.426  1.00 96.97 425 A 1 
ATOM 3380 C CE2 . PHE A 1 425 ? -5.514  22.098  15.133  1.00 97.05 425 A 1 
ATOM 3381 C CZ  . PHE A 1 425 ? -6.468  23.123  15.263  1.00 97.34 425 A 1 
ATOM 3382 N N   . ALA A 1 426 ? -1.454  23.877  20.326  1.00 97.97 426 A 1 
ATOM 3383 C CA  . ALA A 1 426 ? -0.943  23.739  21.683  1.00 97.80 426 A 1 
ATOM 3384 C C   . ALA A 1 426 ? -2.111  23.538  22.646  1.00 97.80 426 A 1 
ATOM 3385 O O   . ALA A 1 426 ? -3.147  24.195  22.511  1.00 97.24 426 A 1 
ATOM 3386 C CB  . ALA A 1 426 ? -0.100  24.959  22.055  1.00 97.20 426 A 1 
ATOM 3387 N N   . LEU A 1 427 ? -1.915  22.650  23.623  1.00 97.26 427 A 1 
ATOM 3388 C CA  . LEU A 1 427 ? -2.829  22.395  24.725  1.00 96.88 427 A 1 
ATOM 3389 C C   . LEU A 1 427 ? -2.094  22.672  26.032  1.00 96.18 427 A 1 
ATOM 3390 O O   . LEU A 1 427 ? -1.093  22.020  26.324  1.00 94.80 427 A 1 
ATOM 3391 C CB  . LEU A 1 427 ? -3.368  20.963  24.606  1.00 96.06 427 A 1 
ATOM 3392 C CG  . LEU A 1 427 ? -4.408  20.576  25.674  1.00 95.12 427 A 1 
ATOM 3393 C CD1 . LEU A 1 427 ? -5.260  19.424  25.142  1.00 89.76 427 A 1 
ATOM 3394 C CD2 . LEU A 1 427 ? -3.773  20.102  26.989  1.00 89.59 427 A 1 
ATOM 3395 N N   . GLU A 1 428 ? -2.591  23.623  26.811  1.00 94.58 428 A 1 
ATOM 3396 C CA  . GLU A 1 428 ? -2.052  24.011  28.115  1.00 93.17 428 A 1 
ATOM 3397 C C   . GLU A 1 428 ? -3.067  23.655  29.199  1.00 92.60 428 A 1 
ATOM 3398 O O   . GLU A 1 428 ? -4.254  23.996  29.097  1.00 90.28 428 A 1 
ATOM 3399 C CB  . GLU A 1 428 ? -1.716  25.516  28.115  1.00 90.78 428 A 1 
ATOM 3400 C CG  . GLU A 1 428 ? -0.535  25.854  27.185  1.00 82.56 428 A 1 
ATOM 3401 C CD  . GLU A 1 428 ? -0.326  27.352  26.921  1.00 80.82 428 A 1 
ATOM 3402 O OE1 . GLU A 1 428 ? 0.368   27.670  25.913  1.00 72.02 428 A 1 
ATOM 3403 O OE2 . GLU A 1 428 ? -0.893  28.202  27.649  1.00 73.15 428 A 1 
ATOM 3404 N N   . GLU A 1 429 ? -2.630  22.948  30.248  1.00 89.79 429 A 1 
ATOM 3405 C CA  . GLU A 1 429 ? -3.492  22.674  31.391  1.00 87.30 429 A 1 
ATOM 3406 C C   . GLU A 1 429 ? -3.755  23.956  32.188  1.00 85.80 429 A 1 
ATOM 3407 O O   . GLU A 1 429 ? -2.861  24.757  32.454  1.00 80.24 429 A 1 
ATOM 3408 C CB  . GLU A 1 429 ? -2.929  21.560  32.281  1.00 84.59 429 A 1 
ATOM 3409 C CG  . GLU A 1 429 ? -2.925  20.199  31.565  1.00 80.25 429 A 1 
ATOM 3410 C CD  . GLU A 1 429 ? -2.910  19.003  32.531  1.00 76.23 429 A 1 
ATOM 3411 O OE1 . GLU A 1 429 ? -2.860  17.851  32.057  1.00 69.15 429 A 1 
ATOM 3412 O OE2 . GLU A 1 429 ? -3.140  19.173  33.750  1.00 68.79 429 A 1 
ATOM 3413 N N   . ASN A 1 430 ? -5.013  24.170  32.576  1.00 87.37 430 A 1 
ATOM 3414 C CA  . ASN A 1 430 ? -5.397  25.295  33.416  1.00 85.01 430 A 1 
ATOM 3415 C C   . ASN A 1 430 ? -5.822  24.767  34.791  1.00 83.92 430 A 1 
ATOM 3416 O O   . ASN A 1 430 ? -6.980  24.383  34.990  1.00 77.94 430 A 1 
ATOM 3417 C CB  . ASN A 1 430 ? -6.480  26.114  32.695  1.00 80.78 430 A 1 
ATOM 3418 C CG  . ASN A 1 430 ? -6.826  27.404  33.423  1.00 77.82 430 A 1 
ATOM 3419 O OD1 . ASN A 1 430 ? -6.576  27.608  34.597  1.00 70.84 430 A 1 
ATOM 3420 N ND2 . ASN A 1 430 ? -7.439  28.330  32.728  1.00 71.37 430 A 1 
ATOM 3421 N N   . GLU A 1 431 ? -4.897  24.800  35.753  1.00 81.69 431 A 1 
ATOM 3422 C CA  . GLU A 1 431 ? -5.102  24.318  37.126  1.00 80.09 431 A 1 
ATOM 3423 C C   . GLU A 1 431 ? -6.306  24.974  37.834  1.00 79.55 431 A 1 
ATOM 3424 O O   . GLU A 1 431 ? -6.922  24.380  38.716  1.00 72.67 431 A 1 
ATOM 3425 C CB  . GLU A 1 431 ? -3.834  24.582  37.961  1.00 76.18 431 A 1 
ATOM 3426 C CG  . GLU A 1 431 ? -2.586  23.808  37.486  1.00 69.45 431 A 1 
ATOM 3427 C CD  . GLU A 1 431 ? -1.374  24.010  38.419  1.00 63.88 431 A 1 
ATOM 3428 O OE1 . GLU A 1 431 ? -0.400  23.243  38.273  1.00 59.34 431 A 1 
ATOM 3429 O OE2 . GLU A 1 431 ? -1.429  24.932  39.274  1.00 58.93 431 A 1 
ATOM 3430 N N   . GLY A 1 432 ? -6.686  26.197  37.439  1.00 82.04 432 A 1 
ATOM 3431 C CA  . GLY A 1 432 ? -7.781  26.944  38.070  1.00 81.96 432 A 1 
ATOM 3432 C C   . GLY A 1 432 ? -9.185  26.660  37.521  1.00 82.54 432 A 1 
ATOM 3433 O O   . GLY A 1 432 ? -10.157 27.087  38.145  1.00 76.89 432 A 1 
ATOM 3434 N N   . GLN A 1 433 ? -9.322  25.995  36.366  1.00 83.78 433 A 1 
ATOM 3435 C CA  . GLN A 1 433 ? -10.615 25.843  35.677  1.00 83.62 433 A 1 
ATOM 3436 C C   . GLN A 1 433 ? -10.973 24.401  35.271  1.00 84.43 433 A 1 
ATOM 3437 O O   . GLN A 1 433 ? -12.046 24.217  34.702  1.00 79.56 433 A 1 
ATOM 3438 C CB  . GLN A 1 433 ? -10.691 26.800  34.469  1.00 80.20 433 A 1 
ATOM 3439 C CG  . GLN A 1 433 ? -10.688 28.279  34.889  1.00 74.07 433 A 1 
ATOM 3440 C CD  . GLN A 1 433 ? -10.994 29.245  33.744  1.00 68.13 433 A 1 
ATOM 3441 O OE1 . GLN A 1 433 ? -11.102 28.917  32.571  1.00 65.05 433 A 1 
ATOM 3442 N NE2 . GLN A 1 433 ? -11.156 30.518  34.042  1.00 61.60 433 A 1 
ATOM 3443 N N   . ASN A 1 434 ? -10.123 23.411  35.534  1.00 81.93 434 A 1 
ATOM 3444 C CA  . ASN A 1 434 ? -10.292 22.016  35.071  1.00 81.37 434 A 1 
ATOM 3445 C C   . ASN A 1 434 ? -10.619 21.885  33.565  1.00 83.16 434 A 1 
ATOM 3446 O O   . ASN A 1 434 ? -11.211 20.901  33.124  1.00 79.15 434 A 1 
ATOM 3447 C CB  . ASN A 1 434 ? -11.287 21.250  35.980  1.00 76.16 434 A 1 
ATOM 3448 C CG  . ASN A 1 434 ? -10.673 20.703  37.253  1.00 67.89 434 A 1 
ATOM 3449 O OD1 . ASN A 1 434 ? -9.491  20.786  37.507  1.00 62.61 434 A 1 
ATOM 3450 N ND2 . ASN A 1 434 ? -11.466 20.093  38.099  1.00 60.45 434 A 1 
ATOM 3451 N N   . LYS A 1 435 ? -10.273 22.906  32.772  1.00 86.90 435 A 1 
ATOM 3452 C CA  . LYS A 1 435 ? -10.518 22.941  31.333  1.00 88.01 435 A 1 
ATOM 3453 C C   . LYS A 1 435 ? -9.245  23.391  30.624  1.00 90.70 435 A 1 
ATOM 3454 O O   . LYS A 1 435 ? -8.853  24.551  30.795  1.00 88.52 435 A 1 
ATOM 3455 C CB  . LYS A 1 435 ? -11.719 23.851  31.031  1.00 83.17 435 A 1 
ATOM 3456 C CG  . LYS A 1 435 ? -12.092 23.784  29.543  1.00 75.24 435 A 1 
ATOM 3457 C CD  . LYS A 1 435 ? -13.321 24.639  29.234  1.00 72.39 435 A 1 
ATOM 3458 C CE  . LYS A 1 435 ? -13.625 24.517  27.740  1.00 64.51 435 A 1 
ATOM 3459 N NZ  . LYS A 1 435 ? -14.814 25.317  27.350  1.00 58.21 435 A 1 
ATOM 3460 N N   . PRO A 1 436 ? -8.623  22.514  29.817  1.00 91.55 436 A 1 
ATOM 3461 C CA  . PRO A 1 436 ? -7.445  22.875  29.039  1.00 92.82 436 A 1 
ATOM 3462 C C   . PRO A 1 436 ? -7.716  24.028  28.071  1.00 94.20 436 A 1 
ATOM 3463 O O   . PRO A 1 436 ? -8.813  24.161  27.517  1.00 93.01 436 A 1 
ATOM 3464 C CB  . PRO A 1 436 ? -7.021  21.604  28.301  1.00 90.11 436 A 1 
ATOM 3465 C CG  . PRO A 1 436 ? -7.577  20.490  29.182  1.00 86.76 436 A 1 
ATOM 3466 C CD  . PRO A 1 436 ? -8.878  21.092  29.703  1.00 89.81 436 A 1 
ATOM 3467 N N   . ILE A 1 437 ? -6.702  24.866  27.847  1.00 94.40 437 A 1 
ATOM 3468 C CA  . ILE A 1 437 ? -6.712  25.924  26.836  1.00 94.94 437 A 1 
ATOM 3469 C C   . ILE A 1 437 ? -6.077  25.359  25.569  1.00 95.79 437 A 1 
ATOM 3470 O O   . ILE A 1 437 ? -4.897  25.017  25.564  1.00 95.18 437 A 1 
ATOM 3471 C CB  . ILE A 1 437 ? -5.983  27.188  27.343  1.00 93.32 437 A 1 
ATOM 3472 C CG1 . ILE A 1 437 ? -6.671  27.735  28.617  1.00 88.06 437 A 1 
ATOM 3473 C CG2 . ILE A 1 437 ? -5.952  28.259  26.234  1.00 88.25 437 A 1 
ATOM 3474 C CD1 . ILE A 1 437 ? -5.918  28.892  29.282  1.00 79.12 437 A 1 
ATOM 3475 N N   . ILE A 1 438 ? -6.855  25.293  24.486  1.00 96.60 438 A 1 
ATOM 3476 C CA  . ILE A 1 438 ? -6.372  24.848  23.174  1.00 97.00 438 A 1 
ATOM 3477 C C   . ILE A 1 438 ? -6.231  26.065  22.259  1.00 96.71 438 A 1 
ATOM 3478 O O   . ILE A 1 438 ? -7.187  26.816  22.060  1.00 95.72 438 A 1 
ATOM 3479 C CB  . ILE A 1 438 ? -7.280  23.746  22.586  1.00 97.07 438 A 1 
ATOM 3480 C CG1 . ILE A 1 438 ? -7.283  22.507  23.514  1.00 96.35 438 A 1 
ATOM 3481 C CG2 . ILE A 1 438 ? -6.803  23.374  21.171  1.00 96.02 438 A 1 
ATOM 3482 C CD1 . ILE A 1 438 ? -8.264  21.404  23.103  1.00 94.58 438 A 1 
ATOM 3483 N N   . ARG A 1 439 ? -5.039  26.255  21.678  1.00 96.96 439 A 1 
ATOM 3484 C CA  . ARG A 1 439 ? -4.741  27.332  20.719  1.00 96.74 439 A 1 
ATOM 3485 C C   . ARG A 1 439 ? -4.119  26.788  19.441  1.00 97.32 439 A 1 
ATOM 3486 O O   . ARG A 1 439 ? -3.238  25.941  19.488  1.00 96.91 439 A 1 
ATOM 3487 C CB  . ARG A 1 439 ? -3.888  28.430  21.381  1.00 95.19 439 A 1 
ATOM 3488 C CG  . ARG A 1 439 ? -2.519  27.951  21.878  1.00 87.46 439 A 1 
ATOM 3489 C CD  . ARG A 1 439 ? -1.752  29.076  22.568  1.00 85.83 439 A 1 
ATOM 3490 N NE  . ARG A 1 439 ? -0.510  28.587  23.191  1.00 74.84 439 A 1 
ATOM 3491 C CZ  . ARG A 1 439 ? 0.712   28.555  22.695  1.00 66.96 439 A 1 
ATOM 3492 N NH1 . ARG A 1 439 ? 1.005   28.989  21.503  1.00 58.33 439 A 1 
ATOM 3493 N NH2 . ARG A 1 439 ? 1.669   28.070  23.430  1.00 56.06 439 A 1 
ATOM 3494 N N   . MET A 1 440 ? -4.557  27.315  18.302  1.00 97.19 440 A 1 
ATOM 3495 C CA  . MET A 1 440 ? -3.996  26.989  16.994  1.00 97.28 440 A 1 
ATOM 3496 C C   . MET A 1 440 ? -2.628  27.668  16.811  1.00 97.20 440 A 1 
ATOM 3497 O O   . MET A 1 440 ? -2.454  28.849  17.151  1.00 96.20 440 A 1 
ATOM 3498 C CB  . MET A 1 440 ? -5.005  27.391  15.915  1.00 96.60 440 A 1 
ATOM 3499 C CG  . MET A 1 440 ? -4.611  26.877  14.530  1.00 93.65 440 A 1 
ATOM 3500 S SD  . MET A 1 440 ? -5.746  27.427  13.232  1.00 93.12 440 A 1 
ATOM 3501 C CE  . MET A 1 440 ? -7.181  26.396  13.580  1.00 84.00 440 A 1 
ATOM 3502 N N   . LEU A 1 441 ? -1.652  26.921  16.297  1.00 97.61 441 A 1 
ATOM 3503 C CA  . LEU A 1 441 ? -0.283  27.381  16.041  1.00 97.50 441 A 1 
ATOM 3504 C C   . LEU A 1 441 ? -0.041  27.689  14.565  1.00 97.46 441 A 1 
ATOM 3505 O O   . LEU A 1 441 ? 0.650   28.659  14.271  1.00 96.35 441 A 1 
ATOM 3506 C CB  . LEU A 1 441 ? 0.721   26.333  16.543  1.00 97.39 441 A 1 
ATOM 3507 C CG  . LEU A 1 441 ? 0.692   26.074  18.058  1.00 97.11 441 A 1 
ATOM 3508 C CD1 . LEU A 1 441 ? 1.759   25.038  18.389  1.00 95.51 441 A 1 
ATOM 3509 C CD2 . LEU A 1 441 ? 0.971   27.340  18.872  1.00 95.59 441 A 1 
ATOM 3510 N N   . THR A 1 442 ? -0.642  26.917  13.657  1.00 97.67 442 A 1 
ATOM 3511 C CA  . THR A 1 442 ? -0.506  27.078  12.203  1.00 97.62 442 A 1 
ATOM 3512 C C   . THR A 1 442 ? -1.873  27.275  11.552  1.00 97.17 442 A 1 
ATOM 3513 O O   . THR A 1 442 ? -2.890  26.846  12.091  1.00 96.63 442 A 1 
ATOM 3514 C CB  . THR A 1 442 ? 0.223   25.880  11.577  1.00 97.74 442 A 1 
ATOM 3515 O OG1 . THR A 1 442 ? -0.478  24.681  11.801  1.00 96.61 442 A 1 
ATOM 3516 C CG2 . THR A 1 442 ? 1.619   25.700  12.168  1.00 95.70 442 A 1 
ATOM 3517 N N   . GLU A 1 443 ? -1.904  27.932  10.392  1.00 97.29 443 A 1 
ATOM 3518 C CA  . GLU A 1 443 ? -3.122  28.156  9.605   1.00 96.84 443 A 1 
ATOM 3519 C C   . GLU A 1 443 ? -2.765  28.216  8.115   1.00 97.12 443 A 1 
ATOM 3520 O O   . GLU A 1 443 ? -1.863  28.951  7.717   1.00 95.05 443 A 1 
ATOM 3521 C CB  . GLU A 1 443 ? -3.803  29.456  10.067  1.00 94.35 443 A 1 
ATOM 3522 C CG  . GLU A 1 443 ? -5.153  29.701  9.371   1.00 85.77 443 A 1 
ATOM 3523 C CD  . GLU A 1 443 ? -5.878  30.978  9.839   1.00 84.31 443 A 1 
ATOM 3524 O OE1 . GLU A 1 443 ? -6.992  31.224  9.312   1.00 74.23 443 A 1 
ATOM 3525 O OE2 . GLU A 1 443 ? -5.338  31.713  10.698  1.00 75.91 443 A 1 
ATOM 3526 N N   . GLY A 1 444 ? -3.474  27.453  7.277   1.00 96.69 444 A 1 
ATOM 3527 C CA  . GLY A 1 444 ? -3.248  27.471  5.835   1.00 96.84 444 A 1 
ATOM 3528 C C   . GLY A 1 444 ? -3.842  26.275  5.096   1.00 97.62 444 A 1 
ATOM 3529 O O   . GLY A 1 444 ? -4.368  25.336  5.694   1.00 96.80 444 A 1 
ATOM 3530 N N   . GLN A 1 445 ? -3.756  26.300  3.759   1.00 97.47 445 A 1 
ATOM 3531 C CA  . GLN A 1 445 ? -4.157  25.182  2.895   1.00 97.61 445 A 1 
ATOM 3532 C C   . GLN A 1 445 ? -3.058  24.111  2.831   1.00 97.79 445 A 1 
ATOM 3533 O O   . GLN A 1 445 ? -2.376  23.945  1.816   1.00 96.78 445 A 1 
ATOM 3534 C CB  . GLN A 1 445 ? -4.557  25.675  1.498   1.00 96.70 445 A 1 
ATOM 3535 C CG  . GLN A 1 445 ? -5.864  26.473  1.507   1.00 91.33 445 A 1 
ATOM 3536 C CD  . GLN A 1 445 ? -6.368  26.799  0.100   1.00 91.89 445 A 1 
ATOM 3537 O OE1 . GLN A 1 445 ? -5.782  26.474  -0.915  1.00 84.16 445 A 1 
ATOM 3538 N NE2 . GLN A 1 445 ? -7.491  27.467  -0.022  1.00 83.26 445 A 1 
ATOM 3539 N N   . HIS A 1 446 ? -2.866  23.404  3.936   1.00 97.86 446 A 1 
ATOM 3540 C CA  . HIS A 1 446 ? -1.910  22.312  4.087   1.00 98.04 446 A 1 
ATOM 3541 C C   . HIS A 1 446 ? -2.366  21.352  5.187   1.00 98.16 446 A 1 
ATOM 3542 O O   . HIS A 1 446 ? -3.252  21.677  5.977   1.00 97.43 446 A 1 
ATOM 3543 C CB  . HIS A 1 446 ? -0.517  22.885  4.390   1.00 97.55 446 A 1 
ATOM 3544 C CG  . HIS A 1 446 ? -0.450  23.780  5.602   1.00 97.55 446 A 1 
ATOM 3545 N ND1 . HIS A 1 446 ? -0.312  25.152  5.594   1.00 91.16 446 A 1 
ATOM 3546 C CD2 . HIS A 1 446 ? -0.514  23.382  6.907   1.00 91.73 446 A 1 
ATOM 3547 C CE1 . HIS A 1 446 ? -0.288  25.569  6.872   1.00 91.75 446 A 1 
ATOM 3548 N NE2 . HIS A 1 446 ? -0.415  24.522  7.700   1.00 92.95 446 A 1 
ATOM 3549 N N   . ASP A 1 447 ? -1.715  20.195  5.251   1.00 98.07 447 A 1 
ATOM 3550 C CA  . ASP A 1 447 ? -1.882  19.224  6.324   1.00 98.14 447 A 1 
ATOM 3551 C C   . ASP A 1 447 ? -0.540  18.946  7.003   1.00 98.13 447 A 1 
ATOM 3552 O O   . ASP A 1 447 ? 0.428   18.566  6.337   1.00 97.70 447 A 1 
ATOM 3553 C CB  . ASP A 1 447 ? -2.459  17.910  5.783   1.00 97.84 447 A 1 
ATOM 3554 C CG  . ASP A 1 447 ? -3.877  18.001  5.237   1.00 97.55 447 A 1 
ATOM 3555 O OD1 . ASP A 1 447 ? -4.649  18.903  5.619   1.00 95.57 447 A 1 
ATOM 3556 O OD2 . ASP A 1 447 ? -4.239  17.112  4.439   1.00 95.71 447 A 1 
ATOM 3557 N N   . TYR A 1 448 ? -0.484  19.067  8.327   1.00 98.07 448 A 1 
ATOM 3558 C CA  . TYR A 1 448 ? 0.563   18.466  9.145   1.00 98.03 448 A 1 
ATOM 3559 C C   . TYR A 1 448 ? 0.213   17.005  9.437   1.00 97.71 448 A 1 
ATOM 3560 O O   . TYR A 1 448 ? -0.886  16.705  9.885   1.00 96.99 448 A 1 
ATOM 3561 C CB  . TYR A 1 448 ? 0.784   19.262  10.432  1.00 98.09 448 A 1 
ATOM 3562 C CG  . TYR A 1 448 ? 1.662   20.478  10.226  1.00 98.18 448 A 1 
ATOM 3563 C CD1 . TYR A 1 448 ? 3.061   20.345  10.319  1.00 97.12 448 A 1 
ATOM 3564 C CD2 . TYR A 1 448 ? 1.091   21.725  9.914   1.00 97.25 448 A 1 
ATOM 3565 C CE1 . TYR A 1 448 ? 3.893   21.458  10.106  1.00 96.95 448 A 1 
ATOM 3566 C CE2 . TYR A 1 448 ? 1.921   22.838  9.696   1.00 96.70 448 A 1 
ATOM 3567 C CZ  . TYR A 1 448 ? 3.325   22.708  9.789   1.00 97.56 448 A 1 
ATOM 3568 O OH  . TYR A 1 448 ? 4.132   23.774  9.574   1.00 96.75 448 A 1 
ATOM 3569 N N   . ALA A 1 449 ? 1.153   16.090  9.203   1.00 97.58 449 A 1 
ATOM 3570 C CA  . ALA A 1 449 ? 0.973   14.653  9.439   1.00 96.87 449 A 1 
ATOM 3571 C C   . ALA A 1 449 ? 1.669   14.151  10.716  1.00 96.75 449 A 1 
ATOM 3572 O O   . ALA A 1 449 ? 1.487   13.006  11.120  1.00 95.16 449 A 1 
ATOM 3573 C CB  . ALA A 1 449 ? 1.457   13.908  8.191   1.00 95.89 449 A 1 
ATOM 3574 N N   . SER A 1 450 ? 2.505   14.980  11.347  1.00 97.19 450 A 1 
ATOM 3575 C CA  . SER A 1 450 ? 3.214   14.652  12.589  1.00 97.17 450 A 1 
ATOM 3576 C C   . SER A 1 450 ? 3.578   15.914  13.364  1.00 97.54 450 A 1 
ATOM 3577 O O   . SER A 1 450 ? 3.566   17.015  12.814  1.00 97.39 450 A 1 
ATOM 3578 C CB  . SER A 1 450 ? 4.472   13.828  12.283  1.00 96.63 450 A 1 
ATOM 3579 O OG  . SER A 1 450 ? 5.404   14.558  11.508  1.00 95.99 450 A 1 
ATOM 3580 N N   . VAL A 1 451 ? 3.930   15.755  14.646  1.00 97.57 451 A 1 
ATOM 3581 C CA  . VAL A 1 451 ? 4.478   16.830  15.481  1.00 97.88 451 A 1 
ATOM 3582 C C   . VAL A 1 451 ? 5.509   16.285  16.464  1.00 97.56 451 A 1 
ATOM 3583 O O   . VAL A 1 451 ? 5.306   15.241  17.085  1.00 97.03 451 A 1 
ATOM 3584 C CB  . VAL A 1 451 ? 3.363   17.616  16.195  1.00 97.96 451 A 1 
ATOM 3585 C CG1 . VAL A 1 451 ? 2.576   16.774  17.201  1.00 97.23 451 A 1 
ATOM 3586 C CG2 . VAL A 1 451 ? 3.901   18.870  16.891  1.00 96.28 451 A 1 
ATOM 3587 N N   . MET A 1 452 ? 6.618   17.010  16.629  1.00 97.37 452 A 1 
ATOM 3588 C CA  . MET A 1 452 ? 7.659   16.754  17.621  1.00 96.77 452 A 1 
ATOM 3589 C C   . MET A 1 452 ? 8.200   18.073  18.155  1.00 97.19 452 A 1 
ATOM 3590 O O   . MET A 1 452 ? 8.271   19.061  17.424  1.00 96.54 452 A 1 
ATOM 3591 C CB  . MET A 1 452 ? 8.812   15.956  17.003  1.00 94.56 452 A 1 
ATOM 3592 C CG  . MET A 1 452 ? 8.418   14.520  16.646  1.00 85.05 452 A 1 
ATOM 3593 S SD  . MET A 1 452 ? 9.675   13.634  15.703  1.00 83.25 452 A 1 
ATOM 3594 C CE  . MET A 1 452 ? 9.422   14.456  14.113  1.00 70.26 452 A 1 
ATOM 3595 N N   . LEU A 1 453 ? 8.622   18.092  19.416  1.00 96.99 453 A 1 
ATOM 3596 C CA  . LEU A 1 453 ? 9.287   19.247  20.005  1.00 96.76 453 A 1 
ATOM 3597 C C   . LEU A 1 453 ? 10.771  19.239  19.625  1.00 96.28 453 A 1 
ATOM 3598 O O   . LEU A 1 453 ? 11.512  18.313  19.962  1.00 94.66 453 A 1 
ATOM 3599 C CB  . LEU A 1 453 ? 9.056   19.235  21.523  1.00 95.95 453 A 1 
ATOM 3600 C CG  . LEU A 1 453 ? 9.654   20.457  22.243  1.00 94.53 453 A 1 
ATOM 3601 C CD1 . LEU A 1 453 ? 9.033   21.778  21.798  1.00 91.60 453 A 1 
ATOM 3602 C CD2 . LEU A 1 453 ? 9.417   20.306  23.740  1.00 91.49 453 A 1 
ATOM 3603 N N   . GLY A 1 454 ? 11.199  20.288  18.929  1.00 95.89 454 A 1 
ATOM 3604 C CA  . GLY A 1 454 ? 12.583  20.557  18.573  1.00 94.88 454 A 1 
ATOM 3605 C C   . GLY A 1 454 ? 13.346  21.348  19.640  1.00 94.79 454 A 1 
ATOM 3606 O O   . GLY A 1 454 ? 12.833  21.668  20.712  1.00 92.34 454 A 1 
ATOM 3607 N N   . GLY A 1 455 ? 14.603  21.689  19.350  1.00 93.19 455 A 1 
ATOM 3608 C CA  . GLY A 1 455 ? 15.371  22.646  20.141  1.00 93.22 455 A 1 
ATOM 3609 C C   . GLY A 1 455 ? 15.004  24.101  19.814  1.00 94.37 455 A 1 
ATOM 3610 O O   . GLY A 1 455 ? 14.328  24.388  18.826  1.00 92.70 455 A 1 
ATOM 3611 N N   . ASN A 1 456 ? 15.484  25.047  20.634  1.00 92.52 456 A 1 
ATOM 3612 C CA  . ASN A 1 456 ? 15.383  26.495  20.384  1.00 93.23 456 A 1 
ATOM 3613 C C   . ASN A 1 456 ? 13.949  27.030  20.193  1.00 94.37 456 A 1 
ATOM 3614 O O   . ASN A 1 456 ? 13.744  28.015  19.487  1.00 91.64 456 A 1 
ATOM 3615 C CB  . ASN A 1 456 ? 16.338  26.871  19.229  1.00 91.29 456 A 1 
ATOM 3616 C CG  . ASN A 1 456 ? 17.770  26.454  19.486  1.00 87.79 456 A 1 
ATOM 3617 O OD1 . ASN A 1 456 ? 18.269  26.506  20.599  1.00 79.85 456 A 1 
ATOM 3618 N ND2 . ASN A 1 456 ? 18.477  26.019  18.475  1.00 78.82 456 A 1 
ATOM 3619 N N   . GLY A 1 457 ? 12.955  26.405  20.819  1.00 93.78 457 A 1 
ATOM 3620 C CA  . GLY A 1 457 ? 11.555  26.828  20.706  1.00 94.54 457 A 1 
ATOM 3621 C C   . GLY A 1 457 ? 10.935  26.555  19.331  1.00 95.93 457 A 1 
ATOM 3622 O O   . GLY A 1 457 ? 10.056  27.301  18.901  1.00 94.47 457 A 1 
ATOM 3623 N N   . LEU A 1 458 ? 11.388  25.508  18.644  1.00 96.25 458 A 1 
ATOM 3624 C CA  . LEU A 1 458 ? 10.843  25.046  17.371  1.00 96.69 458 A 1 
ATOM 3625 C C   . LEU A 1 458 ? 10.008  23.775  17.560  1.00 96.93 458 A 1 
ATOM 3626 O O   . LEU A 1 458 ? 10.385  22.881  18.318  1.00 96.10 458 A 1 
ATOM 3627 C CB  . LEU A 1 458 ? 11.982  24.800  16.358  1.00 96.29 458 A 1 
ATOM 3628 C CG  . LEU A 1 458 ? 12.854  26.026  16.031  1.00 95.11 458 A 1 
ATOM 3629 C CD1 . LEU A 1 458 ? 13.996  25.615  15.102  1.00 92.53 458 A 1 
ATOM 3630 C CD2 . LEU A 1 458 ? 12.053  27.126  15.340  1.00 92.97 458 A 1 
ATOM 3631 N N   . LEU A 1 459 ? 8.909   23.662  16.816  1.00 97.32 459 A 1 
ATOM 3632 C CA  . LEU A 1 459 ? 8.271   22.383  16.515  1.00 97.44 459 A 1 
ATOM 3633 C C   . LEU A 1 459 ? 8.744   21.868  15.158  1.00 97.55 459 A 1 
ATOM 3634 O O   . LEU A 1 459 ? 9.104   22.650  14.278  1.00 97.18 459 A 1 
ATOM 3635 C CB  . LEU A 1 459 ? 6.740   22.502  16.542  1.00 97.40 459 A 1 
ATOM 3636 C CG  . LEU A 1 459 ? 6.151   22.982  17.874  1.00 96.71 459 A 1 
ATOM 3637 C CD1 . LEU A 1 459 ? 4.635   23.105  17.732  1.00 94.97 459 A 1 
ATOM 3638 C CD2 . LEU A 1 459 ? 6.461   22.025  19.020  1.00 94.98 459 A 1 
ATOM 3639 N N   . LEU A 1 460 ? 8.683   20.547  14.989  1.00 97.31 460 A 1 
ATOM 3640 C CA  . LEU A 1 460 ? 8.925   19.852  13.729  1.00 96.92 460 A 1 
ATOM 3641 C C   . LEU A 1 460 ? 7.677   19.090  13.312  1.00 97.44 460 A 1 
ATOM 3642 O O   . LEU A 1 460 ? 7.002   18.501  14.159  1.00 96.54 460 A 1 
ATOM 3643 C CB  . LEU A 1 460 ? 10.065  18.848  13.905  1.00 94.63 460 A 1 
ATOM 3644 C CG  . LEU A 1 460 ? 11.410  19.475  14.254  1.00 86.25 460 A 1 
ATOM 3645 C CD1 . LEU A 1 460 ? 12.322  18.362  14.724  1.00 79.20 460 A 1 
ATOM 3646 C CD2 . LEU A 1 460 ? 12.043  20.131  13.034  1.00 78.62 460 A 1 
ATOM 3647 N N   . GLY A 1 461 ? 7.416   19.011  12.017  1.00 96.74 461 A 1 
ATOM 3648 C CA  . GLY A 1 461 ? 6.371   18.142  11.488  1.00 96.65 461 A 1 
ATOM 3649 C C   . GLY A 1 461 ? 6.554   17.844  10.006  1.00 97.15 461 A 1 
ATOM 3650 O O   . GLY A 1 461 ? 7.158   18.625  9.268   1.00 96.64 461 A 1 
ATOM 3651 N N   . LEU A 1 462 ? 6.010   16.713  9.570   1.00 97.35 462 A 1 
ATOM 3652 C CA  . LEU A 1 462 ? 5.774   16.475  8.148   1.00 97.30 462 A 1 
ATOM 3653 C C   . LEU A 1 462 ? 4.586   17.320  7.702   1.00 97.53 462 A 1 
ATOM 3654 O O   . LEU A 1 462 ? 3.533   17.259  8.338   1.00 97.22 462 A 1 
ATOM 3655 C CB  . LEU A 1 462 ? 5.491   14.989  7.884   1.00 96.78 462 A 1 
ATOM 3656 C CG  . LEU A 1 462 ? 6.723   14.087  7.994   1.00 94.37 462 A 1 
ATOM 3657 C CD1 . LEU A 1 462 ? 6.286   12.627  7.875   1.00 90.99 462 A 1 
ATOM 3658 C CD2 . LEU A 1 462 ? 7.734   14.382  6.882   1.00 90.80 462 A 1 
ATOM 3659 N N   . ARG A 1 463 ? 4.737   18.062  6.612   1.00 97.64 463 A 1 
ATOM 3660 C CA  . ARG A 1 463 ? 3.672   18.884  6.026   1.00 98.04 463 A 1 
ATOM 3661 C C   . ARG A 1 463 ? 3.544   18.626  4.536   1.00 97.96 463 A 1 
ATOM 3662 O O   . ARG A 1 463 ? 4.544   18.581  3.824   1.00 97.39 463 A 1 
ATOM 3663 C CB  . ARG A 1 463 ? 3.933   20.365  6.332   1.00 97.74 463 A 1 
ATOM 3664 C CG  . ARG A 1 463 ? 2.720   21.250  6.010   1.00 97.31 463 A 1 
ATOM 3665 C CD  . ARG A 1 463 ? 3.016   22.729  6.272   1.00 96.38 463 A 1 
ATOM 3666 N NE  . ARG A 1 463 ? 3.852   23.324  5.214   1.00 92.81 463 A 1 
ATOM 3667 C CZ  . ARG A 1 463 ? 4.099   24.616  5.078   1.00 93.35 463 A 1 
ATOM 3668 N NH1 . ARG A 1 463 ? 3.707   25.493  5.957   1.00 86.03 463 A 1 
ATOM 3669 N NH2 . ARG A 1 463 ? 4.734   25.063  4.042   1.00 86.93 463 A 1 
ATOM 3670 N N   . HIS A 1 464 ? 2.313   18.517  4.053   1.00 97.52 464 A 1 
ATOM 3671 C CA  . HIS A 1 464 ? 1.981   18.406  2.635   1.00 97.46 464 A 1 
ATOM 3672 C C   . HIS A 1 464 ? 0.753   19.247  2.280   1.00 97.53 464 A 1 
ATOM 3673 O O   . HIS A 1 464 ? 0.103   19.836  3.138   1.00 96.97 464 A 1 
ATOM 3674 C CB  . HIS A 1 464 ? 1.792   16.925  2.275   1.00 96.84 464 A 1 
ATOM 3675 C CG  . HIS A 1 464 ? 0.713   16.212  3.043   1.00 97.03 464 A 1 
ATOM 3676 N ND1 . HIS A 1 464 ? 0.895   15.441  4.170   1.00 91.88 464 A 1 
ATOM 3677 C CD2 . HIS A 1 464 ? -0.611  16.161  2.716   1.00 92.08 464 A 1 
ATOM 3678 C CE1 . HIS A 1 464 ? -0.301  14.932  4.513   1.00 92.40 464 A 1 
ATOM 3679 N NE2 . HIS A 1 464 ? -1.240  15.343  3.651   1.00 92.90 464 A 1 
ATOM 3680 N N   . SER A 1 465 ? 0.453   19.318  0.991   1.00 97.67 465 A 1 
ATOM 3681 C CA  . SER A 1 465 ? -0.793  19.888  0.477   1.00 97.66 465 A 1 
ATOM 3682 C C   . SER A 1 465 ? -1.200  19.154  -0.794  1.00 97.49 465 A 1 
ATOM 3683 O O   . SER A 1 465 ? -0.406  18.402  -1.361  1.00 96.63 465 A 1 
ATOM 3684 C CB  . SER A 1 465 ? -0.618  21.387  0.199   1.00 97.24 465 A 1 
ATOM 3685 O OG  . SER A 1 465 ? 0.224   21.597  -0.924  1.00 95.85 465 A 1 
ATOM 3686 N N   . MET A 1 466 ? -2.401  19.404  -1.321  1.00 96.89 466 A 1 
ATOM 3687 C CA  . MET A 1 466 ? -2.793  18.888  -2.643  1.00 96.69 466 A 1 
ATOM 3688 C C   . MET A 1 466 ? -1.807  19.263  -3.764  1.00 96.40 466 A 1 
ATOM 3689 O O   . MET A 1 466 ? -1.813  18.623  -4.810  1.00 95.28 466 A 1 
ATOM 3690 C CB  . MET A 1 466 ? -4.184  19.411  -3.012  1.00 96.82 466 A 1 
ATOM 3691 C CG  . MET A 1 466 ? -5.300  18.733  -2.223  1.00 95.88 466 A 1 
ATOM 3692 S SD  . MET A 1 466 ? -6.939  19.280  -2.773  1.00 95.49 466 A 1 
ATOM 3693 C CE  . MET A 1 466 ? -7.965  18.318  -1.630  1.00 89.59 466 A 1 
ATOM 3694 N N   . SER A 1 467 ? -0.970  20.277  -3.561  1.00 97.08 467 A 1 
ATOM 3695 C CA  . SER A 1 467 ? -0.004  20.794  -4.539  1.00 96.73 467 A 1 
ATOM 3696 C C   . SER A 1 467 ? 1.465   20.487  -4.210  1.00 96.63 467 A 1 
ATOM 3697 O O   . SER A 1 467 ? 2.341   20.895  -4.966  1.00 95.12 467 A 1 
ATOM 3698 C CB  . SER A 1 467 ? -0.212  22.300  -4.718  1.00 96.19 467 A 1 
ATOM 3699 O OG  . SER A 1 467 ? -1.555  22.569  -5.096  1.00 93.38 467 A 1 
ATOM 3700 N N   . ALA A 1 468 ? 1.746   19.783  -3.104  1.00 96.85 468 A 1 
ATOM 3701 C CA  . ALA A 1 468 ? 3.107   19.414  -2.715  1.00 96.95 468 A 1 
ATOM 3702 C C   . ALA A 1 468 ? 3.116   18.141  -1.851  1.00 97.24 468 A 1 
ATOM 3703 O O   . ALA A 1 468 ? 2.292   18.036  -0.941  1.00 96.45 468 A 1 
ATOM 3704 C CB  . ALA A 1 468 ? 3.746   20.588  -1.959  1.00 96.27 468 A 1 
ATOM 3705 N N   . PRO A 1 469 ? 4.046   17.185  -2.088  1.00 96.76 469 A 1 
ATOM 3706 C CA  . PRO A 1 469 ? 4.218   16.017  -1.227  1.00 96.58 469 A 1 
ATOM 3707 C C   . PRO A 1 469 ? 4.761   16.405  0.155   1.00 96.67 469 A 1 
ATOM 3708 O O   . PRO A 1 469 ? 5.117   17.559  0.390   1.00 96.24 469 A 1 
ATOM 3709 C CB  . PRO A 1 469 ? 5.181   15.110  -1.990  1.00 96.01 469 A 1 
ATOM 3710 C CG  . PRO A 1 469 ? 6.059   16.102  -2.744  1.00 95.05 469 A 1 
ATOM 3711 C CD  . PRO A 1 469 ? 5.090   17.215  -3.108  1.00 96.50 469 A 1 
ATOM 3712 N N   . ASN A 1 470 ? 4.858   15.421  1.056   1.00 96.55 470 A 1 
ATOM 3713 C CA  . ASN A 1 470 ? 5.454   15.617  2.376   1.00 96.43 470 A 1 
ATOM 3714 C C   . ASN A 1 470 ? 6.859   16.221  2.286   1.00 96.35 470 A 1 
ATOM 3715 O O   . ASN A 1 470 ? 7.714   15.737  1.542   1.00 95.65 470 A 1 
ATOM 3716 C CB  . ASN A 1 470 ? 5.527   14.281  3.143   1.00 95.71 470 A 1 
ATOM 3717 C CG  . ASN A 1 470 ? 4.263   13.930  3.898   1.00 93.96 470 A 1 
ATOM 3718 O OD1 . ASN A 1 470 ? 3.486   14.769  4.299   1.00 89.13 470 A 1 
ATOM 3719 N ND2 . ASN A 1 470 ? 4.033   12.662  4.155   1.00 88.70 470 A 1 
ATOM 3720 N N   . GLU A 1 471 ? 7.094   17.214  3.139   1.00 96.70 471 A 1 
ATOM 3721 C CA  . GLU A 1 471 ? 8.398   17.789  3.455   1.00 96.85 471 A 1 
ATOM 3722 C C   . GLU A 1 471 ? 8.502   17.973  4.977   1.00 97.07 471 A 1 
ATOM 3723 O O   . GLU A 1 471 ? 7.479   18.055  5.670   1.00 96.52 471 A 1 
ATOM 3724 C CB  . GLU A 1 471 ? 8.570   19.132  2.729   1.00 96.64 471 A 1 
ATOM 3725 C CG  . GLU A 1 471 ? 8.661   19.031  1.189   1.00 95.11 471 A 1 
ATOM 3726 C CD  . GLU A 1 471 ? 9.992   18.489  0.651   1.00 95.89 471 A 1 
ATOM 3727 O OE1 . GLU A 1 471 ? 10.178  18.506  -0.588  1.00 89.04 471 A 1 
ATOM 3728 O OE2 . GLU A 1 471 ? 10.870  18.119  1.452   1.00 90.82 471 A 1 
ATOM 3729 N N   . VAL A 1 472 ? 9.717   18.054  5.512   1.00 96.60 472 A 1 
ATOM 3730 C CA  . VAL A 1 472 ? 9.939   18.365  6.932   1.00 96.59 472 A 1 
ATOM 3731 C C   . VAL A 1 472 ? 9.885   19.877  7.123   1.00 96.68 472 A 1 
ATOM 3732 O O   . VAL A 1 472 ? 10.654  20.609  6.501   1.00 96.34 472 A 1 
ATOM 3733 C CB  . VAL A 1 472 ? 11.268  17.803  7.468   1.00 96.30 472 A 1 
ATOM 3734 C CG1 . VAL A 1 472 ? 11.359  17.992  8.987   1.00 93.55 472 A 1 
ATOM 3735 C CG2 . VAL A 1 472 ? 11.434  16.310  7.168   1.00 93.71 472 A 1 
ATOM 3736 N N   . PHE A 1 473 ? 9.012   20.339  8.010   1.00 97.41 473 A 1 
ATOM 3737 C CA  . PHE A 1 473 ? 8.873   21.745  8.369   1.00 97.48 473 A 1 
ATOM 3738 C C   . PHE A 1 473 ? 9.255   21.988  9.826   1.00 97.41 473 A 1 
ATOM 3739 O O   . PHE A 1 473 ? 8.931   21.188  10.707  1.00 96.87 473 A 1 
ATOM 3740 C CB  . PHE A 1 473 ? 7.450   22.236  8.081   1.00 97.60 473 A 1 
ATOM 3741 C CG  . PHE A 1 473 ? 7.223   22.612  6.631   1.00 97.70 473 A 1 
ATOM 3742 C CD1 . PHE A 1 473 ? 7.191   23.972  6.256   1.00 95.77 473 A 1 
ATOM 3743 C CD2 . PHE A 1 473 ? 7.074   21.618  5.653   1.00 96.07 473 A 1 
ATOM 3744 C CE1 . PHE A 1 473 ? 6.999   24.329  4.908   1.00 95.45 473 A 1 
ATOM 3745 C CE2 . PHE A 1 473 ? 6.889   21.977  4.302   1.00 95.63 473 A 1 
ATOM 3746 C CZ  . PHE A 1 473 ? 6.848   23.332  3.932   1.00 96.93 473 A 1 
ATOM 3747 N N   . THR A 1 474 ? 9.887   23.134  10.088  1.00 97.73 474 A 1 
ATOM 3748 C CA  . THR A 1 474 ? 9.994   23.739  11.421  1.00 97.74 474 A 1 
ATOM 3749 C C   . THR A 1 474 ? 8.925   24.814  11.598  1.00 97.84 474 A 1 
ATOM 3750 O O   . THR A 1 474 ? 8.612   25.535  10.650  1.00 97.65 474 A 1 
ATOM 3751 C CB  . THR A 1 474 ? 11.380  24.337  11.695  1.00 97.32 474 A 1 
ATOM 3752 O OG1 . THR A 1 474 ? 11.746  25.279  10.719  1.00 94.64 474 A 1 
ATOM 3753 C CG2 . THR A 1 474 ? 12.467  23.272  11.724  1.00 94.32 474 A 1 
ATOM 3754 N N   . VAL A 1 475 ? 8.403   24.947  12.832  1.00 97.87 475 A 1 
ATOM 3755 C CA  . VAL A 1 475 ? 7.469   26.013  13.233  1.00 98.03 475 A 1 
ATOM 3756 C C   . VAL A 1 475 ? 8.011   26.681  14.492  1.00 97.94 475 A 1 
ATOM 3757 O O   . VAL A 1 475 ? 8.159   26.028  15.524  1.00 97.53 475 A 1 
ATOM 3758 C CB  . VAL A 1 475 ? 6.046   25.469  13.474  1.00 98.01 475 A 1 
ATOM 3759 C CG1 . VAL A 1 475 ? 5.065   26.606  13.793  1.00 96.81 475 A 1 
ATOM 3760 C CG2 . VAL A 1 475 ? 5.519   24.700  12.256  1.00 96.67 475 A 1 
ATOM 3761 N N   . ALA A 1 476 ? 8.316   27.976  14.426  1.00 97.82 476 A 1 
ATOM 3762 C CA  . ALA A 1 476 ? 8.820   28.728  15.573  1.00 97.73 476 A 1 
ATOM 3763 C C   . ALA A 1 476 ? 7.677   29.075  16.542  1.00 97.61 476 A 1 
ATOM 3764 O O   . ALA A 1 476 ? 6.708   29.735  16.172  1.00 96.73 476 A 1 
ATOM 3765 C CB  . ALA A 1 476 ? 9.554   29.971  15.064  1.00 97.33 476 A 1 
ATOM 3766 N N   . LEU A 1 477 ? 7.799   28.672  17.817  1.00 97.06 477 A 1 
ATOM 3767 C CA  . LEU A 1 477 ? 6.777   28.956  18.838  1.00 96.72 477 A 1 
ATOM 3768 C C   . LEU A 1 477 ? 6.645   30.454  19.158  1.00 96.38 477 A 1 
ATOM 3769 O O   . LEU A 1 477 ? 5.585   30.893  19.611  1.00 94.87 477 A 1 
ATOM 3770 C CB  . LEU A 1 477 ? 7.102   28.157  20.113  1.00 96.45 477 A 1 
ATOM 3771 C CG  . LEU A 1 477 ? 6.886   26.638  19.984  1.00 96.01 477 A 1 
ATOM 3772 C CD1 . LEU A 1 477 ? 7.395   25.939  21.244  1.00 94.37 477 A 1 
ATOM 3773 C CD2 . LEU A 1 477 ? 5.401   26.294  19.813  1.00 94.51 477 A 1 
ATOM 3774 N N   . SER A 1 478 ? 7.700   31.250  18.927  1.00 96.18 478 A 1 
ATOM 3775 C CA  . SER A 1 478 ? 7.739   32.689  19.219  1.00 95.52 478 A 1 
ATOM 3776 C C   . SER A 1 478 ? 6.891   33.529  18.266  1.00 95.16 478 A 1 
ATOM 3777 O O   . SER A 1 478 ? 6.210   34.453  18.710  1.00 92.87 478 A 1 
ATOM 3778 C CB  . SER A 1 478 ? 9.188   33.184  19.174  1.00 95.35 478 A 1 
ATOM 3779 O OG  . SER A 1 478 ? 9.819   32.814  17.959  1.00 92.34 478 A 1 
ATOM 3780 N N   . ASP A 1 479 ? 6.933   33.233  16.972  1.00 96.17 479 A 1 
ATOM 3781 C CA  . ASP A 1 479 ? 6.310   34.045  15.918  1.00 96.01 479 A 1 
ATOM 3782 C C   . ASP A 1 479 ? 5.520   33.224  14.886  1.00 96.28 479 A 1 
ATOM 3783 O O   . ASP A 1 479 ? 4.966   33.790  13.944  1.00 94.42 479 A 1 
ATOM 3784 C CB  . ASP A 1 479 ? 7.383   34.925  15.255  1.00 95.05 479 A 1 
ATOM 3785 C CG  . ASP A 1 479 ? 8.453   34.136  14.484  1.00 94.05 479 A 1 
ATOM 3786 O OD1 . ASP A 1 479 ? 8.362   32.889  14.417  1.00 90.37 479 A 1 
ATOM 3787 O OD2 . ASP A 1 479 ? 9.368   34.804  13.954  1.00 90.31 479 A 1 
ATOM 3788 N N   . LYS A 1 480 ? 5.433   31.906  15.083  1.00 95.83 480 A 1 
ATOM 3789 C CA  . LYS A 1 480 ? 4.739   30.939  14.222  1.00 95.99 480 A 1 
ATOM 3790 C C   . LYS A 1 480 ? 5.282   30.859  12.786  1.00 96.74 480 A 1 
ATOM 3791 O O   . LYS A 1 480 ? 4.588   30.366  11.902  1.00 95.53 480 A 1 
ATOM 3792 C CB  . LYS A 1 480 ? 3.222   31.165  14.260  1.00 95.07 480 A 1 
ATOM 3793 C CG  . LYS A 1 480 ? 2.620   31.230  15.671  1.00 93.65 480 A 1 
ATOM 3794 C CD  . LYS A 1 480 ? 1.110   31.425  15.529  1.00 89.87 480 A 1 
ATOM 3795 C CE  . LYS A 1 480 ? 0.400   31.429  16.881  1.00 85.03 480 A 1 
ATOM 3796 N NZ  . LYS A 1 480 ? -1.069  31.325  16.675  1.00 75.72 480 A 1 
ATOM 3797 N N   . GLN A 1 481 ? 6.510   31.319  12.533  1.00 97.04 481 A 1 
ATOM 3798 C CA  . GLN A 1 481 ? 7.117   31.175  11.212  1.00 97.00 481 A 1 
ATOM 3799 C C   . GLN A 1 481 ? 7.350   29.707  10.873  1.00 97.44 481 A 1 
ATOM 3800 O O   . GLN A 1 481 ? 7.890   28.942  11.671  1.00 96.97 481 A 1 
ATOM 3801 C CB  . GLN A 1 481 ? 8.432   31.950  11.095  1.00 96.19 481 A 1 
ATOM 3802 C CG  . GLN A 1 481 ? 8.188   33.461  11.024  1.00 85.63 481 A 1 
ATOM 3803 C CD  . GLN A 1 481 ? 9.462   34.254  10.742  1.00 79.99 481 A 1 
ATOM 3804 O OE1 . GLN A 1 481 ? 10.408  33.810  10.112  1.00 71.55 481 A 1 
ATOM 3805 N NE2 . GLN A 1 481 ? 9.525   35.484  11.185  1.00 68.10 481 A 1 
ATOM 3806 N N   . GLU A 1 482 ? 6.962   29.335  9.647   1.00 97.35 482 A 1 
ATOM 3807 C CA  . GLU A 1 482 ? 7.092   27.986  9.118   1.00 97.47 482 A 1 
ATOM 3808 C C   . GLU A 1 482 ? 8.198   27.938  8.059   1.00 97.44 482 A 1 
ATOM 3809 O O   . GLU A 1 482 ? 8.244   28.773  7.152   1.00 96.54 482 A 1 
ATOM 3810 C CB  . GLU A 1 482 ? 5.760   27.513  8.525   1.00 97.04 482 A 1 
ATOM 3811 C CG  . GLU A 1 482 ? 4.593   27.537  9.526   1.00 95.81 482 A 1 
ATOM 3812 C CD  . GLU A 1 482 ? 3.311   26.973  8.906   1.00 95.82 482 A 1 
ATOM 3813 O OE1 . GLU A 1 482 ? 2.251   27.620  9.012   1.00 89.19 482 A 1 
ATOM 3814 O OE2 . GLU A 1 482 ? 3.390   25.884  8.294   1.00 90.80 482 A 1 
ATOM 3815 N N   . LYS A 1 483 ? 9.084   26.935  8.132   1.00 97.45 483 A 1 
ATOM 3816 C CA  . LYS A 1 483 ? 10.190  26.764  7.179   1.00 97.44 483 A 1 
ATOM 3817 C C   . LYS A 1 483 ? 10.319  25.309  6.740   1.00 97.65 483 A 1 
ATOM 3818 O O   . LYS A 1 483 ? 10.474  24.426  7.575   1.00 97.11 483 A 1 
ATOM 3819 C CB  . LYS A 1 483 ? 11.480  27.301  7.822   1.00 96.79 483 A 1 
ATOM 3820 C CG  . LYS A 1 483 ? 12.670  27.243  6.860   1.00 92.14 483 A 1 
ATOM 3821 C CD  . LYS A 1 483 ? 13.941  27.769  7.535   1.00 89.62 483 A 1 
ATOM 3822 C CE  . LYS A 1 483 ? 15.116  27.644  6.562   1.00 79.66 483 A 1 
ATOM 3823 N NZ  . LYS A 1 483 ? 16.396  28.021  7.205   1.00 72.65 483 A 1 
ATOM 3824 N N   . ASN A 1 484 ? 10.318  25.072  5.425   1.00 97.49 484 A 1 
ATOM 3825 C CA  . ASN A 1 484 ? 10.704  23.783  4.849   1.00 97.48 484 A 1 
ATOM 3826 C C   . ASN A 1 484 ? 12.224  23.604  4.978   1.00 97.35 484 A 1 
ATOM 3827 O O   . ASN A 1 484 ? 12.980  24.429  4.468   1.00 96.33 484 A 1 
ATOM 3828 C CB  . ASN A 1 484 ? 10.227  23.711  3.387   1.00 97.08 484 A 1 
ATOM 3829 C CG  . ASN A 1 484 ? 10.527  22.372  2.722   1.00 96.92 484 A 1 
ATOM 3830 O OD1 . ASN A 1 484 ? 11.208  21.521  3.261   1.00 94.21 484 A 1 
ATOM 3831 N ND2 . ASN A 1 484 ? 10.043  22.150  1.523   1.00 93.11 484 A 1 
ATOM 3832 N N   . ILE A 1 485 ? 12.654  22.522  5.641   1.00 96.97 485 A 1 
ATOM 3833 C CA  . ILE A 1 485 ? 14.077  22.224  5.868   1.00 96.84 485 A 1 
ATOM 3834 C C   . ILE A 1 485 ? 14.574  21.004  5.080   1.00 96.90 485 A 1 
ATOM 3835 O O   . ILE A 1 485 ? 15.775  20.855  4.889   1.00 96.04 485 A 1 
ATOM 3836 C CB  . ILE A 1 485 ? 14.388  22.100  7.377   1.00 96.93 485 A 1 
ATOM 3837 C CG1 . ILE A 1 485 ? 13.610  20.952  8.054   1.00 95.96 485 A 1 
ATOM 3838 C CG2 . ILE A 1 485 ? 14.115  23.446  8.081   1.00 95.37 485 A 1 
ATOM 3839 C CD1 . ILE A 1 485 ? 14.168  20.586  9.436   1.00 94.85 485 A 1 
ATOM 3840 N N   . SER A 1 486 ? 13.682  20.135  4.587   1.00 96.10 486 A 1 
ATOM 3841 C CA  . SER A 1 486 ? 14.081  19.005  3.742   1.00 95.93 486 A 1 
ATOM 3842 C C   . SER A 1 486 ? 14.291  19.418  2.287   1.00 95.48 486 A 1 
ATOM 3843 O O   . SER A 1 486 ? 15.218  18.910  1.653   1.00 94.67 486 A 1 
ATOM 3844 C CB  . SER A 1 486 ? 13.084  17.847  3.841   1.00 96.14 486 A 1 
ATOM 3845 O OG  . SER A 1 486 ? 11.781  18.267  3.531   1.00 95.74 486 A 1 
ATOM 3846 N N   . VAL A 1 487 ? 13.487  20.339  1.768   1.00 96.50 487 A 1 
ATOM 3847 C CA  . VAL A 1 487 ? 13.546  20.885  0.394   1.00 96.34 487 A 1 
ATOM 3848 C C   . VAL A 1 487 ? 13.760  19.821  -0.694  1.00 96.33 487 A 1 
ATOM 3849 O O   . VAL A 1 487 ? 14.465  20.043  -1.679  1.00 93.60 487 A 1 
ATOM 3850 C CB  . VAL A 1 487 ? 14.514  22.087  0.287   1.00 95.33 487 A 1 
ATOM 3851 C CG1 . VAL A 1 487 ? 14.019  23.269  1.137   1.00 89.42 487 A 1 
ATOM 3852 C CG2 . VAL A 1 487 ? 15.952  21.776  0.713   1.00 88.01 487 A 1 
ATOM 3853 N N   . GLU A 1 488 ? 13.188  18.626  -0.504  1.00 95.27 488 A 1 
ATOM 3854 C CA  . GLU A 1 488 ? 13.504  17.440  -1.310  1.00 94.99 488 A 1 
ATOM 3855 C C   . GLU A 1 488 ? 12.984  17.563  -2.744  1.00 94.45 488 A 1 
ATOM 3856 O O   . GLU A 1 488 ? 13.660  17.164  -3.694  1.00 92.44 488 A 1 
ATOM 3857 C CB  . GLU A 1 488 ? 12.933  16.198  -0.599  1.00 94.83 488 A 1 
ATOM 3858 C CG  . GLU A 1 488 ? 13.219  14.874  -1.336  1.00 89.39 488 A 1 
ATOM 3859 C CD  . GLU A 1 488 ? 14.710  14.637  -1.619  1.00 91.08 488 A 1 
ATOM 3860 O OE1 . GLU A 1 488 ? 15.011  14.014  -2.663  1.00 82.94 488 A 1 
ATOM 3861 O OE2 . GLU A 1 488 ? 15.567  15.113  -0.839  1.00 85.02 488 A 1 
ATOM 3862 N N   . ASN A 1 489 ? 11.811  18.153  -2.920  1.00 96.02 489 A 1 
ATOM 3863 C CA  . ASN A 1 489 ? 11.093  18.192  -4.191  1.00 95.62 489 A 1 
ATOM 3864 C C   . ASN A 1 489 ? 11.063  19.579  -4.855  1.00 95.33 489 A 1 
ATOM 3865 O O   . ASN A 1 489 ? 10.495  19.709  -5.940  1.00 93.87 489 A 1 
ATOM 3866 C CB  . ASN A 1 489 ? 9.690   17.606  -3.963  1.00 95.16 489 A 1 
ATOM 3867 C CG  . ASN A 1 489 ? 9.753   16.149  -3.553  1.00 94.56 489 A 1 
ATOM 3868 O OD1 . ASN A 1 489 ? 10.040  15.276  -4.354  1.00 88.97 489 A 1 
ATOM 3869 N ND2 . ASN A 1 489 ? 9.500   15.844  -2.302  1.00 89.00 489 A 1 
ATOM 3870 N N   . ASN A 1 490 ? 11.696  20.607  -4.270  1.00 96.07 490 A 1 
ATOM 3871 C CA  . ASN A 1 490 ? 11.636  21.989  -4.778  1.00 95.68 490 A 1 
ATOM 3872 C C   . ASN A 1 490 ? 12.104  22.106  -6.237  1.00 95.91 490 A 1 
ATOM 3873 O O   . ASN A 1 490 ? 11.439  22.742  -7.055  1.00 94.49 490 A 1 
ATOM 3874 C CB  . ASN A 1 490 ? 12.472  22.911  -3.877  1.00 94.45 490 A 1 
ATOM 3875 C CG  . ASN A 1 490 ? 11.798  23.259  -2.558  1.00 89.98 490 A 1 
ATOM 3876 O OD1 . ASN A 1 490 ? 10.852  22.640  -2.103  1.00 81.12 490 A 1 
ATOM 3877 N ND2 . ASN A 1 490 ? 12.275  24.282  -1.892  1.00 80.57 490 A 1 
ATOM 3878 N N   . ASP A 1 491 ? 13.205  21.445  -6.596  1.00 95.39 491 A 1 
ATOM 3879 C CA  . ASP A 1 491 ? 13.799  21.495  -7.937  1.00 94.48 491 A 1 
ATOM 3880 C C   . ASP A 1 491 ? 12.893  20.928  -9.043  1.00 95.13 491 A 1 
ATOM 3881 O O   . ASP A 1 491 ? 13.060  21.279  -10.221 1.00 93.35 491 A 1 
ATOM 3882 C CB  . ASP A 1 491 ? 15.141  20.746  -7.913  1.00 93.28 491 A 1 
ATOM 3883 C CG  . ASP A 1 491 ? 14.996  19.227  -7.726  1.00 88.26 491 A 1 
ATOM 3884 O OD1 . ASP A 1 491 ? 14.445  18.798  -6.686  1.00 82.41 491 A 1 
ATOM 3885 O OD2 . ASP A 1 491 ? 15.476  18.462  -8.591  1.00 82.70 491 A 1 
ATOM 3886 N N   . LEU A 1 492 ? 11.940  20.054  -8.682  1.00 94.92 492 A 1 
ATOM 3887 C CA  . LEU A 1 492 ? 10.920  19.505  -9.569  1.00 94.65 492 A 1 
ATOM 3888 C C   . LEU A 1 492 ? 9.635   20.340  -9.521  1.00 95.20 492 A 1 
ATOM 3889 O O   . LEU A 1 492 ? 9.102   20.691  -10.574 1.00 94.39 492 A 1 
ATOM 3890 C CB  . LEU A 1 492 ? 10.652  18.033  -9.205  1.00 93.89 492 A 1 
ATOM 3891 C CG  . LEU A 1 492 ? 11.855  17.085  -9.391  1.00 89.98 492 A 1 
ATOM 3892 C CD1 . LEU A 1 492 ? 11.469  15.669  -8.962  1.00 84.99 492 A 1 
ATOM 3893 C CD2 . LEU A 1 492 ? 12.324  17.019  -10.846 1.00 85.80 492 A 1 
ATOM 3894 N N   . LEU A 1 493 ? 9.159   20.698  -8.325  1.00 94.83 493 A 1 
ATOM 3895 C CA  . LEU A 1 493 ? 7.910   21.448  -8.137  1.00 95.01 493 A 1 
ATOM 3896 C C   . LEU A 1 493 ? 7.949   22.834  -8.797  1.00 95.19 493 A 1 
ATOM 3897 O O   . LEU A 1 493 ? 6.961   23.240  -9.400  1.00 94.79 493 A 1 
ATOM 3898 C CB  . LEU A 1 493 ? 7.590   21.566  -6.639  1.00 95.11 493 A 1 
ATOM 3899 C CG  . LEU A 1 493 ? 7.200   20.240  -5.954  1.00 94.34 493 A 1 
ATOM 3900 C CD1 . LEU A 1 493 ? 7.076   20.474  -4.450  1.00 91.80 493 A 1 
ATOM 3901 C CD2 . LEU A 1 493 ? 5.874   19.677  -6.462  1.00 91.99 493 A 1 
ATOM 3902 N N   . GLU A 1 494 ? 9.098   23.527  -8.774  1.00 95.78 494 A 1 
ATOM 3903 C CA  . GLU A 1 494 ? 9.294   24.827  -9.447  1.00 95.43 494 A 1 
ATOM 3904 C C   . GLU A 1 494 ? 9.086   24.777  -10.973 1.00 95.73 494 A 1 
ATOM 3905 O O   . GLU A 1 494 ? 8.863   25.809  -11.609 1.00 94.46 494 A 1 
ATOM 3906 C CB  . GLU A 1 494 ? 10.718  25.323  -9.160  1.00 94.79 494 A 1 
ATOM 3907 C CG  . GLU A 1 494 ? 10.893  25.853  -7.727  1.00 89.22 494 A 1 
ATOM 3908 C CD  . GLU A 1 494 ? 12.354  26.210  -7.390  1.00 85.77 494 A 1 
ATOM 3909 O OE1 . GLU A 1 494 ? 12.606  26.526  -6.204  1.00 78.10 494 A 1 
ATOM 3910 O OE2 . GLU A 1 494 ? 13.206  26.189  -8.312  1.00 79.64 494 A 1 
ATOM 3911 N N   . LYS A 1 495 ? 9.156   23.583  -11.575 1.00 94.62 495 A 1 
ATOM 3912 C CA  . LYS A 1 495 ? 8.974   23.373  -13.021 1.00 94.37 495 A 1 
ATOM 3913 C C   . LYS A 1 495 ? 7.562   22.912  -13.388 1.00 94.95 495 A 1 
ATOM 3914 O O   . LYS A 1 495 ? 7.285   22.744  -14.577 1.00 94.06 495 A 1 
ATOM 3915 C CB  . LYS A 1 495 ? 10.012  22.364  -13.524 1.00 94.43 495 A 1 
ATOM 3916 C CG  . LYS A 1 495 ? 11.453  22.822  -13.274 1.00 93.57 495 A 1 
ATOM 3917 C CD  . LYS A 1 495 ? 12.417  21.675  -13.589 1.00 90.75 495 A 1 
ATOM 3918 C CE  . LYS A 1 495 ? 13.812  22.071  -13.113 1.00 86.81 495 A 1 
ATOM 3919 N NZ  . LYS A 1 495 ? 14.638  20.868  -12.852 1.00 78.31 495 A 1 
ATOM 3920 N N   . ILE A 1 496 ? 6.696   22.665  -12.406 1.00 95.70 496 A 1 
ATOM 3921 C CA  . ILE A 1 496 ? 5.340   22.145  -12.609 1.00 95.47 496 A 1 
ATOM 3922 C C   . ILE A 1 496 ? 4.327   23.266  -12.391 1.00 95.60 496 A 1 
ATOM 3923 O O   . ILE A 1 496 ? 4.265   23.874  -11.329 1.00 94.86 496 A 1 
ATOM 3924 C CB  . ILE A 1 496 ? 5.054   20.938  -11.683 1.00 94.72 496 A 1 
ATOM 3925 C CG1 . ILE A 1 496 ? 6.038   19.772  -11.925 1.00 88.78 496 A 1 
ATOM 3926 C CG2 . ILE A 1 496 ? 3.615   20.423  -11.907 1.00 88.44 496 A 1 
ATOM 3927 C CD1 . ILE A 1 496 ? 6.076   18.774  -10.760 1.00 85.06 496 A 1 
ATOM 3928 N N   . SER A 1 497 ? 3.453   23.486  -13.380 1.00 96.20 497 A 1 
ATOM 3929 C CA  . SER A 1 497 ? 2.275   24.335  -13.206 1.00 96.04 497 A 1 
ATOM 3930 C C   . SER A 1 497 ? 1.168   23.534  -12.523 1.00 96.29 497 A 1 
ATOM 3931 O O   . SER A 1 497 ? 0.569   22.641  -13.132 1.00 95.36 497 A 1 
ATOM 3932 C CB  . SER A 1 497 ? 1.800   24.878  -14.553 1.00 95.14 497 A 1 
ATOM 3933 O OG  . SER A 1 497 ? 2.814   25.667  -15.147 1.00 86.89 497 A 1 
ATOM 3934 N N   . MET A 1 498 ? 0.883   23.836  -11.252 1.00 95.87 498 A 1 
ATOM 3935 C CA  . MET A 1 498 ? -0.242  23.256  -10.513 1.00 96.00 498 A 1 
ATOM 3936 C C   . MET A 1 498 ? -1.544  23.998  -10.824 1.00 96.39 498 A 1 
ATOM 3937 O O   . MET A 1 498 ? -1.547  25.202  -11.100 1.00 95.04 498 A 1 
ATOM 3938 C CB  . MET A 1 498 ? 0.044   23.257  -9.004  1.00 94.65 498 A 1 
ATOM 3939 C CG  . MET A 1 498 ? 1.222   22.363  -8.617  1.00 92.24 498 A 1 
ATOM 3940 S SD  . MET A 1 498 ? 0.979   20.590  -8.927  1.00 92.77 498 A 1 
ATOM 3941 C CE  . MET A 1 498 ? 2.511   19.980  -8.166  1.00 86.84 498 A 1 
ATOM 3942 N N   . GLY A 1 499 ? -2.666  23.274  -10.767 1.00 96.91 499 A 1 
ATOM 3943 C CA  . GLY A 1 499 ? -3.992  23.870  -10.816 1.00 96.97 499 A 1 
ATOM 3944 C C   . GLY A 1 499 ? -4.344  24.607  -9.526  1.00 97.41 499 A 1 
ATOM 3945 O O   . GLY A 1 499 ? -3.883  24.247  -8.444  1.00 96.80 499 A 1 
ATOM 3946 N N   . LYS A 1 500 ? -5.198  25.623  -9.626  1.00 97.75 500 A 1 
ATOM 3947 C CA  . LYS A 1 500 ? -5.751  26.314  -8.452  1.00 97.89 500 A 1 
ATOM 3948 C C   . LYS A 1 500 ? -6.600  25.333  -7.639  1.00 98.19 500 A 1 
ATOM 3949 O O   . LYS A 1 500 ? -7.478  24.677  -8.198  1.00 98.00 500 A 1 
ATOM 3950 C CB  . LYS A 1 500 ? -6.568  27.536  -8.902  1.00 97.42 500 A 1 
ATOM 3951 C CG  . LYS A 1 500 ? -7.112  28.354  -7.718  1.00 95.22 500 A 1 
ATOM 3952 C CD  . LYS A 1 500 ? -8.111  29.420  -8.185  1.00 92.23 500 A 1 
ATOM 3953 C CE  . LYS A 1 500 ? -8.708  30.138  -6.972  1.00 83.53 500 A 1 
ATOM 3954 N NZ  . LYS A 1 500 ? -9.984  30.832  -7.297  1.00 78.15 500 A 1 
ATOM 3955 N N   . VAL A 1 501 ? -6.383  25.284  -6.332  1.00 98.14 501 A 1 
ATOM 3956 C CA  . VAL A 1 501 ? -7.216  24.559  -5.360  1.00 98.33 501 A 1 
ATOM 3957 C C   . VAL A 1 501 ? -8.088  25.577  -4.633  1.00 98.30 501 A 1 
ATOM 3958 O O   . VAL A 1 501 ? -7.573  26.514  -4.021  1.00 97.81 501 A 1 
ATOM 3959 C CB  . VAL A 1 501 ? -6.348  23.760  -4.366  1.00 98.17 501 A 1 
ATOM 3960 C CG1 . VAL A 1 501 ? -7.217  22.956  -3.392  1.00 97.19 501 A 1 
ATOM 3961 C CG2 . VAL A 1 501 ? -5.415  22.780  -5.091  1.00 96.76 501 A 1 
ATOM 3962 N N   . GLU A 1 502 ? -9.403  25.425  -4.717  1.00 98.32 502 A 1 
ATOM 3963 C CA  . GLU A 1 502 ? -10.367 26.377  -4.164  1.00 98.24 502 A 1 
ATOM 3964 C C   . GLU A 1 502 ? -11.349 25.687  -3.216  1.00 98.38 502 A 1 
ATOM 3965 O O   . GLU A 1 502 ? -11.954 24.673  -3.558  1.00 98.05 502 A 1 
ATOM 3966 C CB  . GLU A 1 502 ? -11.083 27.098  -5.318  1.00 97.60 502 A 1 
ATOM 3967 C CG  . GLU A 1 502 ? -12.050 28.190  -4.838  1.00 95.23 502 A 1 
ATOM 3968 C CD  . GLU A 1 502 ? -12.644 29.018  -5.991  1.00 94.63 502 A 1 
ATOM 3969 O OE1 . GLU A 1 502 ? -13.568 29.818  -5.719  1.00 86.36 502 A 1 
ATOM 3970 O OE2 . GLU A 1 502 ? -12.143 28.942  -7.138  1.00 88.65 502 A 1 
ATOM 3971 N N   . ALA A 1 503 ? -11.537 26.265  -2.033  1.00 98.39 503 A 1 
ATOM 3972 C CA  . ALA A 1 503 ? -12.572 25.874  -1.085  1.00 98.36 503 A 1 
ATOM 3973 C C   . ALA A 1 503 ? -13.930 26.464  -1.502  1.00 98.34 503 A 1 
ATOM 3974 O O   . ALA A 1 503 ? -14.065 27.678  -1.675  1.00 97.62 503 A 1 
ATOM 3975 C CB  . ALA A 1 503 ? -12.157 26.340  0.314   1.00 97.86 503 A 1 
ATOM 3976 N N   . ARG A 1 504 ? -14.955 25.614  -1.634  1.00 98.40 504 A 1 
ATOM 3977 C CA  . ARG A 1 504 ? -16.343 26.015  -1.898  1.00 98.35 504 A 1 
ATOM 3978 C C   . ARG A 1 504 ? -17.254 25.442  -0.818  1.00 98.58 504 A 1 
ATOM 3979 O O   . ARG A 1 504 ? -17.319 24.232  -0.644  1.00 98.16 504 A 1 
ATOM 3980 C CB  . ARG A 1 504 ? -16.784 25.525  -3.286  1.00 97.39 504 A 1 
ATOM 3981 C CG  . ARG A 1 504 ? -16.051 26.171  -4.474  1.00 91.04 504 A 1 
ATOM 3982 C CD  . ARG A 1 504 ? -16.388 27.664  -4.615  1.00 90.61 504 A 1 
ATOM 3983 N NE  . ARG A 1 504 ? -15.860 28.215  -5.882  1.00 89.48 504 A 1 
ATOM 3984 C CZ  . ARG A 1 504 ? -16.509 28.931  -6.786  1.00 90.35 504 A 1 
ATOM 3985 N NH1 . ARG A 1 504 ? -17.733 29.321  -6.626  1.00 81.30 504 A 1 
ATOM 3986 N NH2 . ARG A 1 504 ? -15.926 29.249  -7.898  1.00 82.75 504 A 1 
ATOM 3987 N N   . TRP A 1 505 ? -17.981 26.312  -0.119  1.00 98.35 505 A 1 
ATOM 3988 C CA  . TRP A 1 505 ? -19.035 25.890  0.801   1.00 98.34 505 A 1 
ATOM 3989 C C   . TRP A 1 505 ? -20.346 25.721  0.033   1.00 98.33 505 A 1 
ATOM 3990 O O   . TRP A 1 505 ? -20.918 26.693  -0.458  1.00 97.57 505 A 1 
ATOM 3991 C CB  . TRP A 1 505 ? -19.141 26.882  1.956   1.00 98.07 505 A 1 
ATOM 3992 C CG  . TRP A 1 505 ? -17.967 26.834  2.887   1.00 97.91 505 A 1 
ATOM 3993 C CD1 . TRP A 1 505 ? -16.894 27.661  2.864   1.00 96.37 505 A 1 
ATOM 3994 C CD2 . TRP A 1 505 ? -17.723 25.890  3.975   1.00 97.47 505 A 1 
ATOM 3995 N NE1 . TRP A 1 505 ? -16.014 27.304  3.870   1.00 96.11 505 A 1 
ATOM 3996 C CE2 . TRP A 1 505 ? -16.481 26.226  4.590   1.00 96.78 505 A 1 
ATOM 3997 C CE3 . TRP A 1 505 ? -18.437 24.795  4.511   1.00 96.62 505 A 1 
ATOM 3998 C CZ2 . TRP A 1 505 ? -15.977 25.517  5.695   1.00 96.01 505 A 1 
ATOM 3999 C CZ3 . TRP A 1 505 ? -17.937 24.078  5.618   1.00 95.64 505 A 1 
ATOM 4000 C CH2 . TRP A 1 505 ? -16.716 24.441  6.210   1.00 95.19 505 A 1 
ATOM 4001 N N   . ILE A 1 506 ? -20.801 24.476  -0.093  1.00 98.35 506 A 1 
ATOM 4002 C CA  . ILE A 1 506 ? -21.987 24.101  -0.868  1.00 98.48 506 A 1 
ATOM 4003 C C   . ILE A 1 506 ? -23.098 23.685  0.094   1.00 98.45 506 A 1 
ATOM 4004 O O   . ILE A 1 506 ? -22.862 22.936  1.040   1.00 98.10 506 A 1 
ATOM 4005 C CB  . ILE A 1 506 ? -21.629 23.011  -1.907  1.00 98.39 506 A 1 
ATOM 4006 C CG1 . ILE A 1 506 ? -20.611 23.594  -2.922  1.00 97.68 506 A 1 
ATOM 4007 C CG2 . ILE A 1 506 ? -22.895 22.495  -2.619  1.00 97.77 506 A 1 
ATOM 4008 C CD1 . ILE A 1 506 ? -20.134 22.614  -3.999  1.00 95.65 506 A 1 
ATOM 4009 N N   . LYS A 1 507 ? -24.317 24.165  -0.148  1.00 98.40 507 A 1 
ATOM 4010 C CA  . LYS A 1 507 ? -25.488 23.754  0.634   1.00 98.38 507 A 1 
ATOM 4011 C C   . LYS A 1 507 ? -25.893 22.328  0.276   1.00 98.45 507 A 1 
ATOM 4012 O O   . LYS A 1 507 ? -26.113 22.012  -0.894  1.00 97.91 507 A 1 
ATOM 4013 C CB  . LYS A 1 507 ? -26.662 24.726  0.436   1.00 97.94 507 A 1 
ATOM 4014 C CG  . LYS A 1 507 ? -26.446 26.109  1.077   1.00 95.76 507 A 1 
ATOM 4015 C CD  . LYS A 1 507 ? -26.289 26.028  2.605   1.00 94.75 507 A 1 
ATOM 4016 C CE  . LYS A 1 507 ? -26.222 27.415  3.243   1.00 93.19 507 A 1 
ATOM 4017 N NZ  . LYS A 1 507 ? -25.883 27.316  4.676   1.00 90.28 507 A 1 
ATOM 4018 N N   . THR A 1 508 ? -26.035 21.491  1.299   1.00 98.14 508 A 1 
ATOM 4019 C CA  . THR A 1 508 ? -26.637 20.160  1.200   1.00 98.04 508 A 1 
ATOM 4020 C C   . THR A 1 508 ? -28.159 20.259  1.068   1.00 97.83 508 A 1 
ATOM 4021 O O   . THR A 1 508 ? -28.749 21.329  1.260   1.00 97.23 508 A 1 
ATOM 4022 C CB  . THR A 1 508 ? -26.256 19.315  2.419   1.00 97.89 508 A 1 
ATOM 4023 O OG1 . THR A 1 508 ? -26.732 19.937  3.586   1.00 96.71 508 A 1 
ATOM 4024 C CG2 . THR A 1 508 ? -24.742 19.136  2.558   1.00 96.21 508 A 1 
ATOM 4025 N N   . ILE A 1 509 ? -28.824 19.146  0.757   1.00 98.13 509 A 1 
ATOM 4026 C CA  . ILE A 1 509 ? -30.287 19.119  0.576   1.00 97.66 509 A 1 
ATOM 4027 C C   . ILE A 1 509 ? -31.081 19.512  1.833   1.00 97.78 509 A 1 
ATOM 4028 O O   . ILE A 1 509 ? -32.208 19.987  1.720   1.00 96.41 509 A 1 
ATOM 4029 C CB  . ILE A 1 509 ? -30.767 17.741  0.070   1.00 96.56 509 A 1 
ATOM 4030 C CG1 . ILE A 1 509 ? -30.454 16.596  1.058   1.00 87.83 509 A 1 
ATOM 4031 C CG2 . ILE A 1 509 ? -30.187 17.461  -1.330  1.00 85.56 509 A 1 
ATOM 4032 C CD1 . ILE A 1 509 ? -31.229 15.311  0.753   1.00 82.82 509 A 1 
ATOM 4033 N N   . ASP A 1 510 ? -30.502 19.329  3.011   1.00 97.57 510 A 1 
ATOM 4034 C CA  . ASP A 1 510 ? -31.061 19.708  4.312   1.00 97.21 510 A 1 
ATOM 4035 C C   . ASP A 1 510 ? -30.524 21.056  4.830   1.00 97.41 510 A 1 
ATOM 4036 O O   . ASP A 1 510 ? -30.776 21.435  5.970   1.00 95.95 510 A 1 
ATOM 4037 C CB  . ASP A 1 510 ? -30.875 18.549  5.312   1.00 96.47 510 A 1 
ATOM 4038 C CG  . ASP A 1 510 ? -29.415 18.189  5.605   1.00 96.24 510 A 1 
ATOM 4039 O OD1 . ASP A 1 510 ? -28.531 18.438  4.751   1.00 94.54 510 A 1 
ATOM 4040 O OD2 . ASP A 1 510 ? -29.148 17.554  6.644   1.00 93.76 510 A 1 
ATOM 4041 N N   . GLY A 1 511 ? -29.817 21.814  3.976   1.00 97.46 511 A 1 
ATOM 4042 C CA  . GLY A 1 511 ? -29.408 23.192  4.242   1.00 97.39 511 A 1 
ATOM 4043 C C   . GLY A 1 511 ? -28.111 23.362  5.039   1.00 97.67 511 A 1 
ATOM 4044 O O   . GLY A 1 511 ? -27.738 24.509  5.321   1.00 96.53 511 A 1 
ATOM 4045 N N   . LYS A 1 512 ? -27.399 22.270  5.385   1.00 97.61 512 A 1 
ATOM 4046 C CA  . LYS A 1 512 ? -26.080 22.334  6.035   1.00 97.57 512 A 1 
ATOM 4047 C C   . LYS A 1 512 ? -25.008 22.808  5.043   1.00 97.95 512 A 1 
ATOM 4048 O O   . LYS A 1 512 ? -25.174 22.684  3.827   1.00 97.51 512 A 1 
ATOM 4049 C CB  . LYS A 1 512 ? -25.707 20.989  6.690   1.00 97.14 512 A 1 
ATOM 4050 C CG  . LYS A 1 512 ? -26.657 20.575  7.836   1.00 95.56 512 A 1 
ATOM 4051 C CD  . LYS A 1 512 ? -26.122 19.352  8.613   1.00 90.91 512 A 1 
ATOM 4052 C CE  . LYS A 1 512 ? -27.014 19.000  9.822   1.00 86.71 512 A 1 
ATOM 4053 N NZ  . LYS A 1 512 ? -26.438 17.938  10.697  1.00 76.70 512 A 1 
ATOM 4054 N N   . ASP A 1 513 ? -23.911 23.365  5.561   1.00 97.83 513 A 1 
ATOM 4055 C CA  . ASP A 1 513 ? -22.767 23.803  4.760   1.00 97.78 513 A 1 
ATOM 4056 C C   . ASP A 1 513 ? -21.741 22.671  4.636   1.00 97.96 513 A 1 
ATOM 4057 O O   . ASP A 1 513 ? -21.241 22.171  5.639   1.00 97.33 513 A 1 
ATOM 4058 C CB  . ASP A 1 513 ? -22.132 25.062  5.381   1.00 97.27 513 A 1 
ATOM 4059 C CG  . ASP A 1 513 ? -23.044 26.275  5.211   1.00 96.11 513 A 1 
ATOM 4060 O OD1 . ASP A 1 513 ? -23.340 26.647  4.054   1.00 92.51 513 A 1 
ATOM 4061 O OD2 . ASP A 1 513 ? -23.572 26.815  6.212   1.00 92.50 513 A 1 
ATOM 4062 N N   . MET A 1 514 ? -21.418 22.283  3.410   1.00 97.95 514 A 1 
ATOM 4063 C CA  . MET A 1 514 ? -20.434 21.249  3.096   1.00 98.30 514 A 1 
ATOM 4064 C C   . MET A 1 514 ? -19.240 21.865  2.374   1.00 98.46 514 A 1 
ATOM 4065 O O   . MET A 1 514 ? -19.391 22.415  1.275   1.00 98.37 514 A 1 
ATOM 4066 C CB  . MET A 1 514 ? -21.103 20.161  2.252   1.00 98.24 514 A 1 
ATOM 4067 C CG  . MET A 1 514 ? -20.128 19.053  1.845   1.00 98.06 514 A 1 
ATOM 4068 S SD  . MET A 1 514 ? -20.865 17.725  0.858   1.00 97.70 514 A 1 
ATOM 4069 C CE  . MET A 1 514 ? -21.382 18.644  -0.615  1.00 95.41 514 A 1 
ATOM 4070 N N   . LEU A 1 515 ? -18.043 21.730  2.949   1.00 98.43 515 A 1 
ATOM 4071 C CA  . LEU A 1 515 ? -16.809 22.098  2.265   1.00 98.53 515 A 1 
ATOM 4072 C C   . LEU A 1 515 ? -16.547 21.141  1.097   1.00 98.60 515 A 1 
ATOM 4073 O O   . LEU A 1 515 ? -16.443 19.931  1.278   1.00 98.39 515 A 1 
ATOM 4074 C CB  . LEU A 1 515 ? -15.626 22.108  3.248   1.00 98.32 515 A 1 
ATOM 4075 C CG  . LEU A 1 515 ? -14.295 22.492  2.576   1.00 97.47 515 A 1 
ATOM 4076 C CD1 . LEU A 1 515 ? -14.291 23.949  2.111   1.00 94.12 515 A 1 
ATOM 4077 C CD2 . LEU A 1 515 ? -13.134 22.309  3.537   1.00 94.00 515 A 1 
ATOM 4078 N N   . THR A 1 516 ? -16.372 21.704  -0.094  1.00 98.43 516 A 1 
ATOM 4079 C CA  . THR A 1 516 ? -15.978 20.979  -1.300  1.00 98.58 516 A 1 
ATOM 4080 C C   . THR A 1 516 ? -14.716 21.614  -1.861  1.00 98.59 516 A 1 
ATOM 4081 O O   . THR A 1 516 ? -14.694 22.818  -2.121  1.00 98.32 516 A 1 
ATOM 4082 C CB  . THR A 1 516 ? -17.112 21.010  -2.329  1.00 98.52 516 A 1 
ATOM 4083 O OG1 . THR A 1 516 ? -18.263 20.412  -1.773  1.00 96.81 516 A 1 
ATOM 4084 C CG2 . THR A 1 516 ? -16.777 20.261  -3.616  1.00 96.91 516 A 1 
ATOM 4085 N N   . TRP A 1 517 ? -13.663 20.819  -2.065  1.00 98.57 517 A 1 
ATOM 4086 C CA  . TRP A 1 517 ? -12.485 21.272  -2.793  1.00 98.64 517 A 1 
ATOM 4087 C C   . TRP A 1 517 ? -12.743 21.181  -4.295  1.00 98.70 517 A 1 
ATOM 4088 O O   . TRP A 1 517 ? -13.186 20.151  -4.800  1.00 98.57 517 A 1 
ATOM 4089 C CB  . TRP A 1 517 ? -11.258 20.469  -2.370  1.00 98.57 517 A 1 
ATOM 4090 C CG  . TRP A 1 517 ? -10.848 20.690  -0.942  1.00 98.54 517 A 1 
ATOM 4091 C CD1 . TRP A 1 517 ? -10.952 19.791  0.058   1.00 98.01 517 A 1 
ATOM 4092 C CD2 . TRP A 1 517 ? -10.278 21.893  -0.349  1.00 98.35 517 A 1 
ATOM 4093 N NE1 . TRP A 1 517 ? -10.483 20.348  1.233   1.00 97.73 517 A 1 
ATOM 4094 C CE2 . TRP A 1 517 ? -10.055 21.642  1.041   1.00 98.01 517 A 1 
ATOM 4095 C CE3 . TRP A 1 517 ? -9.928  23.169  -0.841  1.00 97.96 517 A 1 
ATOM 4096 C CZ2 . TRP A 1 517 ? -9.505  22.608  1.895   1.00 97.51 517 A 1 
ATOM 4097 C CZ3 . TRP A 1 517 ? -9.378  24.145  0.012   1.00 97.11 517 A 1 
ATOM 4098 C CH2 . TRP A 1 517 ? -9.164  23.863  1.375   1.00 96.82 517 A 1 
ATOM 4099 N N   . VAL A 1 518 ? -12.442 22.269  -5.016  1.00 98.59 518 A 1 
ATOM 4100 C CA  . VAL A 1 518 ? -12.490 22.337  -6.478  1.00 98.66 518 A 1 
ATOM 4101 C C   . VAL A 1 518 ? -11.072 22.568  -6.985  1.00 98.62 518 A 1 
ATOM 4102 O O   . VAL A 1 518 ? -10.444 23.573  -6.647  1.00 98.35 518 A 1 
ATOM 4103 C CB  . VAL A 1 518 ? -13.467 23.418  -6.972  1.00 98.60 518 A 1 
ATOM 4104 C CG1 . VAL A 1 518 ? -13.609 23.361  -8.501  1.00 97.73 518 A 1 
ATOM 4105 C CG2 . VAL A 1 518 ? -14.864 23.232  -6.364  1.00 97.42 518 A 1 
ATOM 4106 N N   . ILE A 1 519 ? -10.571 21.627  -7.779  1.00 98.57 519 A 1 
ATOM 4107 C CA  . ILE A 1 519 ? -9.226  21.676  -8.350  1.00 98.58 519 A 1 
ATOM 4108 C C   . ILE A 1 519 ? -9.369  21.956  -9.841  1.00 98.58 519 A 1 
ATOM 4109 O O   . ILE A 1 519 ? -9.951  21.160  -10.582 1.00 98.39 519 A 1 
ATOM 4110 C CB  . ILE A 1 519 ? -8.407  20.396  -8.057  1.00 98.45 519 A 1 
ATOM 4111 C CG1 . ILE A 1 519 ? -8.306  20.053  -6.547  1.00 97.07 519 A 1 
ATOM 4112 C CG2 . ILE A 1 519 ? -6.979  20.581  -8.603  1.00 97.56 519 A 1 
ATOM 4113 C CD1 . ILE A 1 519 ? -9.522  19.314  -5.967  1.00 90.24 519 A 1 
ATOM 4114 N N   . TYR A 1 520 ? -8.843  23.094  -10.278 1.00 98.58 520 A 1 
ATOM 4115 C CA  . TYR A 1 520 ? -8.906  23.552  -11.663 1.00 98.54 520 A 1 
ATOM 4116 C C   . TYR A 1 520 ? -7.692  23.071  -12.472 1.00 98.43 520 A 1 
ATOM 4117 O O   . TYR A 1 520 ? -6.628  22.847  -11.899 1.00 97.86 520 A 1 
ATOM 4118 C CB  . TYR A 1 520 ? -9.019  25.077  -11.687 1.00 98.45 520 A 1 
ATOM 4119 C CG  . TYR A 1 520 ? -10.283 25.608  -11.035 1.00 98.46 520 A 1 
ATOM 4120 C CD1 . TYR A 1 520 ? -11.456 25.758  -11.798 1.00 97.55 520 A 1 
ATOM 4121 C CD2 . TYR A 1 520 ? -10.290 25.930  -9.665  1.00 97.60 520 A 1 
ATOM 4122 C CE1 . TYR A 1 520 ? -12.635 26.238  -11.198 1.00 97.10 520 A 1 
ATOM 4123 C CE2 . TYR A 1 520 ? -11.470 26.407  -9.061  1.00 97.09 520 A 1 
ATOM 4124 C CZ  . TYR A 1 520 ? -12.643 26.565  -9.827  1.00 97.58 520 A 1 
ATOM 4125 O OH  . TYR A 1 520 ? -13.781 27.034  -9.249  1.00 96.59 520 A 1 
ATOM 4126 N N   . PRO A 1 521 ? -7.794  22.954  -13.808 1.00 98.36 521 A 1 
ATOM 4127 C CA  . PRO A 1 521 ? -6.628  22.752  -14.666 1.00 98.09 521 A 1 
ATOM 4128 C C   . PRO A 1 521 ? -5.559  23.849  -14.475 1.00 97.94 521 A 1 
ATOM 4129 O O   . PRO A 1 521 ? -5.918  24.992  -14.187 1.00 96.86 521 A 1 
ATOM 4130 C CB  . PRO A 1 521 ? -7.176  22.746  -16.101 1.00 97.27 521 A 1 
ATOM 4131 C CG  . PRO A 1 521 ? -8.630  22.310  -15.927 1.00 95.72 521 A 1 
ATOM 4132 C CD  . PRO A 1 521 ? -9.020  22.950  -14.600 1.00 97.88 521 A 1 
ATOM 4133 N N   . PRO A 1 522 ? -4.255  23.561  -14.689 1.00 97.56 522 A 1 
ATOM 4134 C CA  . PRO A 1 522 ? -3.171  24.535  -14.455 1.00 96.58 522 A 1 
ATOM 4135 C C   . PRO A 1 522 ? -3.316  25.874  -15.201 1.00 94.54 522 A 1 
ATOM 4136 O O   . PRO A 1 522 ? -2.984  26.927  -14.668 1.00 86.61 522 A 1 
ATOM 4137 C CB  . PRO A 1 522 ? -1.892  23.813  -14.886 1.00 95.63 522 A 1 
ATOM 4138 C CG  . PRO A 1 522 ? -2.207  22.348  -14.609 1.00 94.48 522 A 1 
ATOM 4139 C CD  . PRO A 1 522 ? -3.694  22.239  -14.940 1.00 97.19 522 A 1 
ATOM 4140 N N   . HIS A 1 523 ? -3.827  25.846  -16.424 1.00 95.07 523 A 1 
ATOM 4141 C CA  . HIS A 1 523 ? -4.047  27.027  -17.266 1.00 94.13 523 A 1 
ATOM 4142 C C   . HIS A 1 523 ? -5.549  27.277  -17.482 1.00 94.96 523 A 1 
ATOM 4143 O O   . HIS A 1 523 ? -6.008  27.454  -18.609 1.00 92.32 523 A 1 
ATOM 4144 C CB  . HIS A 1 523 ? -3.261  26.885  -18.579 1.00 92.43 523 A 1 
ATOM 4145 C CG  . HIS A 1 523 ? -1.790  26.636  -18.363 1.00 89.99 523 A 1 
ATOM 4146 N ND1 . HIS A 1 523 ? -0.944  27.378  -17.573 1.00 79.95 523 A 1 
ATOM 4147 C CD2 . HIS A 1 523 ? -1.062  25.594  -18.871 1.00 78.98 523 A 1 
ATOM 4148 C CE1 . HIS A 1 523 ? 0.264   26.793  -17.599 1.00 79.55 523 A 1 
ATOM 4149 N NE2 . HIS A 1 523 ? 0.243   25.709  -18.388 1.00 80.27 523 A 1 
ATOM 4150 N N   . PHE A 1 524 ? -6.307  27.221  -16.397 1.00 96.22 524 A 1 
ATOM 4151 C CA  . PHE A 1 524 ? -7.755  27.402  -16.418 1.00 96.88 524 A 1 
ATOM 4152 C C   . PHE A 1 524 ? -8.162  28.761  -17.017 1.00 96.99 524 A 1 
ATOM 4153 O O   . PHE A 1 524 ? -7.704  29.815  -16.569 1.00 96.16 524 A 1 
ATOM 4154 C CB  . PHE A 1 524 ? -8.291  27.247  -14.989 1.00 97.06 524 A 1 
ATOM 4155 C CG  . PHE A 1 524 ? -9.764  27.550  -14.853 1.00 97.51 524 A 1 
ATOM 4156 C CD1 . PHE A 1 524 ? -10.184 28.770  -14.287 1.00 95.95 524 A 1 
ATOM 4157 C CD2 . PHE A 1 524 ? -10.717 26.629  -15.320 1.00 96.39 524 A 1 
ATOM 4158 C CE1 . PHE A 1 524 ? -11.552 29.060  -14.176 1.00 95.90 524 A 1 
ATOM 4159 C CE2 . PHE A 1 524 ? -12.087 26.919  -15.211 1.00 95.82 524 A 1 
ATOM 4160 C CZ  . PHE A 1 524 ? -12.506 28.134  -14.636 1.00 96.73 524 A 1 
ATOM 4161 N N   . ASP A 1 525 ? -9.068  28.717  -17.992 1.00 97.57 525 A 1 
ATOM 4162 C CA  . ASP A 1 525 ? -9.690  29.874  -18.635 1.00 97.61 525 A 1 
ATOM 4163 C C   . ASP A 1 525 ? -11.213 29.828  -18.398 1.00 97.63 525 A 1 
ATOM 4164 O O   . ASP A 1 525 ? -11.883 28.933  -18.923 1.00 96.93 525 A 1 
ATOM 4165 C CB  . ASP A 1 525 ? -9.337  29.866  -20.134 1.00 97.28 525 A 1 
ATOM 4166 C CG  . ASP A 1 525 ? -10.043 30.949  -20.962 1.00 96.72 525 A 1 
ATOM 4167 O OD1 . ASP A 1 525 ? -10.752 31.806  -20.376 1.00 94.69 525 A 1 
ATOM 4168 O OD2 . ASP A 1 525 ? -9.883  30.893  -22.203 1.00 93.86 525 A 1 
ATOM 4169 N N   . PRO A 1 526 ? -11.795 30.774  -17.640 1.00 97.57 526 A 1 
ATOM 4170 C CA  . PRO A 1 526 ? -13.227 30.769  -17.330 1.00 97.21 526 A 1 
ATOM 4171 C C   . PRO A 1 526 ? -14.140 30.990  -18.550 1.00 97.29 526 A 1 
ATOM 4172 O O   . PRO A 1 526 ? -15.359 30.873  -18.427 1.00 95.96 526 A 1 
ATOM 4173 C CB  . PRO A 1 526 ? -13.404 31.876  -16.284 1.00 96.53 526 A 1 
ATOM 4174 C CG  . PRO A 1 526 ? -12.285 32.858  -16.616 1.00 95.00 526 A 1 
ATOM 4175 C CD  . PRO A 1 526 ? -11.150 31.935  -17.046 1.00 97.15 526 A 1 
ATOM 4176 N N   . GLN A 1 527 ? -13.587 31.328  -19.722 1.00 97.38 527 A 1 
ATOM 4177 C CA  . GLN A 1 527 ? -14.343 31.451  -20.975 1.00 97.33 527 A 1 
ATOM 4178 C C   . GLN A 1 527 ? -14.481 30.117  -21.725 1.00 97.27 527 A 1 
ATOM 4179 O O   . GLN A 1 527 ? -15.273 30.021  -22.666 1.00 95.75 527 A 1 
ATOM 4180 C CB  . GLN A 1 527 ? -13.697 32.504  -21.885 1.00 97.20 527 A 1 
ATOM 4181 C CG  . GLN A 1 527 ? -13.602 33.881  -21.211 1.00 94.53 527 A 1 
ATOM 4182 C CD  . GLN A 1 527 ? -13.085 34.977  -22.140 1.00 87.33 527 A 1 
ATOM 4183 O OE1 . GLN A 1 527 ? -12.814 34.810  -23.318 1.00 78.68 527 A 1 
ATOM 4184 N NE2 . GLN A 1 527 ? -12.946 36.186  -21.640 1.00 75.48 527 A 1 
ATOM 4185 N N   . GLN A 1 528 ? -13.731 29.079  -21.327 1.00 97.23 528 A 1 
ATOM 4186 C CA  . GLN A 1 528 ? -13.808 27.737  -21.901 1.00 96.82 528 A 1 
ATOM 4187 C C   . GLN A 1 528 ? -14.715 26.835  -21.063 1.00 97.29 528 A 1 
ATOM 4188 O O   . GLN A 1 528 ? -14.933 27.072  -19.878 1.00 96.39 528 A 1 
ATOM 4189 C CB  . GLN A 1 528 ? -12.399 27.148  -22.055 1.00 95.56 528 A 1 
ATOM 4190 C CG  . GLN A 1 528 ? -11.578 27.963  -23.064 1.00 87.09 528 A 1 
ATOM 4191 C CD  . GLN A 1 528 ? -10.177 27.417  -23.286 1.00 80.71 528 A 1 
ATOM 4192 O OE1 . GLN A 1 528 ? -9.920  26.226  -23.299 1.00 71.26 528 A 1 
ATOM 4193 N NE2 . GLN A 1 528 ? -9.214  28.292  -23.506 1.00 69.64 528 A 1 
ATOM 4194 N N   . GLN A 1 529 ? -15.231 25.774  -21.701 1.00 97.40 529 A 1 
ATOM 4195 C CA  . GLN A 1 529 ? -15.949 24.716  -20.999 1.00 97.34 529 A 1 
ATOM 4196 C C   . GLN A 1 529 ? -15.045 23.506  -20.771 1.00 97.80 529 A 1 
ATOM 4197 O O   . GLN A 1 529 ? -14.377 23.034  -21.691 1.00 96.61 529 A 1 
ATOM 4198 C CB  . GLN A 1 529 ? -17.230 24.325  -21.740 1.00 95.40 529 A 1 
ATOM 4199 C CG  . GLN A 1 529 ? -18.295 25.428  -21.641 1.00 87.78 529 A 1 
ATOM 4200 C CD  . GLN A 1 529 ? -19.649 24.947  -22.150 1.00 84.83 529 A 1 
ATOM 4201 O OE1 . GLN A 1 529 ? -19.776 24.291  -23.177 1.00 75.86 529 A 1 
ATOM 4202 N NE2 . GLN A 1 529 ? -20.720 25.247  -21.452 1.00 73.28 529 A 1 
ATOM 4203 N N   . TYR A 1 530 ? -15.074 22.975  -19.556 1.00 98.22 530 A 1 
ATOM 4204 C CA  . TYR A 1 530 ? -14.282 21.833  -19.121 1.00 98.38 530 A 1 
ATOM 4205 C C   . TYR A 1 530 ? -15.185 20.664  -18.720 1.00 98.49 530 A 1 
ATOM 4206 O O   . TYR A 1 530 ? -16.242 20.880  -18.114 1.00 98.16 530 A 1 
ATOM 4207 C CB  . TYR A 1 530 ? -13.380 22.245  -17.951 1.00 98.31 530 A 1 
ATOM 4208 C CG  . TYR A 1 530 ? -12.352 23.299  -18.312 1.00 98.35 530 A 1 
ATOM 4209 C CD1 . TYR A 1 530 ? -11.060 22.917  -18.714 1.00 97.49 530 A 1 
ATOM 4210 C CD2 . TYR A 1 530 ? -12.698 24.664  -18.271 1.00 97.63 530 A 1 
ATOM 4211 C CE1 . TYR A 1 530 ? -10.115 23.889  -19.078 1.00 97.20 530 A 1 
ATOM 4212 C CE2 . TYR A 1 530 ? -11.755 25.642  -18.643 1.00 97.28 530 A 1 
ATOM 4213 C CZ  . TYR A 1 530 ? -10.461 25.254  -19.047 1.00 97.63 530 A 1 
ATOM 4214 O OH  . TYR A 1 530 ? -9.548  26.193  -19.410 1.00 96.79 530 A 1 
ATOM 4215 N N   . PRO A 1 531 ? -14.775 19.412  -18.996 1.00 98.55 531 A 1 
ATOM 4216 C CA  . PRO A 1 531 ? -15.371 18.267  -18.327 1.00 98.65 531 A 1 
ATOM 4217 C C   . PRO A 1 531 ? -15.039 18.308  -16.825 1.00 98.74 531 A 1 
ATOM 4218 O O   . PRO A 1 531 ? -13.966 18.773  -16.427 1.00 98.59 531 A 1 
ATOM 4219 C CB  . PRO A 1 531 ? -14.770 17.045  -19.018 1.00 98.45 531 A 1 
ATOM 4220 C CG  . PRO A 1 531 ? -13.394 17.536  -19.465 1.00 97.68 531 A 1 
ATOM 4221 C CD  . PRO A 1 531 ? -13.629 19.001  -19.798 1.00 98.40 531 A 1 
ATOM 4222 N N   . ALA A 1 532 ? -15.939 17.775  -15.993 1.00 98.67 532 A 1 
ATOM 4223 C CA  . ALA A 1 532 ? -15.708 17.694  -14.554 1.00 98.79 532 A 1 
ATOM 4224 C C   . ALA A 1 532 ? -15.801 16.254  -14.038 1.00 98.84 532 A 1 
ATOM 4225 O O   . ALA A 1 532 ? -16.591 15.446  -14.529 1.00 98.70 532 A 1 
ATOM 4226 C CB  . ALA A 1 532 ? -16.653 18.658  -13.822 1.00 98.67 532 A 1 
ATOM 4227 N N   . ILE A 1 533 ? -14.991 15.928  -13.026 1.00 98.81 533 A 1 
ATOM 4228 C CA  . ILE A 1 533 ? -14.978 14.621  -12.367 1.00 98.84 533 A 1 
ATOM 4229 C C   . ILE A 1 533 ? -15.317 14.803  -10.889 1.00 98.85 533 A 1 
ATOM 4230 O O   . ILE A 1 533 ? -14.589 15.469  -10.155 1.00 98.73 533 A 1 
ATOM 4231 C CB  . ILE A 1 533 ? -13.633 13.888  -12.596 1.00 98.68 533 A 1 
ATOM 4232 C CG1 . ILE A 1 533 ? -13.447 13.585  -14.103 1.00 97.58 533 A 1 
ATOM 4233 C CG2 . ILE A 1 533 ? -13.582 12.582  -11.778 1.00 97.77 533 A 1 
ATOM 4234 C CD1 . ILE A 1 533 ? -12.102 12.940  -14.468 1.00 93.18 533 A 1 
ATOM 4235 N N   . LEU A 1 534 ? -16.400 14.168  -10.450 1.00 98.78 534 A 1 
ATOM 4236 C CA  . LEU A 1 534 ? -16.707 14.001  -9.033  1.00 98.78 534 A 1 
ATOM 4237 C C   . LEU A 1 534 ? -15.773 12.946  -8.436  1.00 98.75 534 A 1 
ATOM 4238 O O   . LEU A 1 534 ? -15.781 11.789  -8.867  1.00 98.62 534 A 1 
ATOM 4239 C CB  . LEU A 1 534 ? -18.186 13.610  -8.876  1.00 98.77 534 A 1 
ATOM 4240 C CG  . LEU A 1 534 ? -18.612 13.320  -7.424  1.00 98.56 534 A 1 
ATOM 4241 C CD1 . LEU A 1 534 ? -18.558 14.569  -6.544  1.00 97.89 534 A 1 
ATOM 4242 C CD2 . LEU A 1 534 ? -20.039 12.778  -7.403  1.00 97.90 534 A 1 
ATOM 4243 N N   . TYR A 1 535 ? -14.999 13.328  -7.427  1.00 98.70 535 A 1 
ATOM 4244 C CA  . TYR A 1 535 ? -14.184 12.430  -6.620  1.00 98.58 535 A 1 
ATOM 4245 C C   . TYR A 1 535 ? -14.943 12.027  -5.351  1.00 98.57 535 A 1 
ATOM 4246 O O   . TYR A 1 535 ? -15.195 12.851  -4.468  1.00 98.23 535 A 1 
ATOM 4247 C CB  . TYR A 1 535 ? -12.837 13.096  -6.309  1.00 98.28 535 A 1 
ATOM 4248 C CG  . TYR A 1 535 ? -11.970 12.280  -5.372  1.00 97.87 535 A 1 
ATOM 4249 C CD1 . TYR A 1 535 ? -11.833 12.661  -4.021  1.00 96.38 535 A 1 
ATOM 4250 C CD2 . TYR A 1 535 ? -11.330 11.116  -5.837  1.00 96.63 535 A 1 
ATOM 4251 C CE1 . TYR A 1 535 ? -11.048 11.889  -3.148  1.00 95.55 535 A 1 
ATOM 4252 C CE2 . TYR A 1 535 ? -10.547 10.337  -4.965  1.00 95.42 535 A 1 
ATOM 4253 C CZ  . TYR A 1 535 ? -10.401 10.726  -3.618  1.00 95.60 535 A 1 
ATOM 4254 O OH  . TYR A 1 535 ? -9.638  9.979   -2.776  1.00 93.85 535 A 1 
ATOM 4255 N N   . CYS A 1 536 ? -15.294 10.749  -5.260  1.00 98.19 536 A 1 
ATOM 4256 C CA  . CYS A 1 536 ? -15.900 10.147  -4.076  1.00 97.95 536 A 1 
ATOM 4257 C C   . CYS A 1 536 ? -14.796 9.620   -3.153  1.00 97.35 536 A 1 
ATOM 4258 O O   . CYS A 1 536 ? -14.112 8.650   -3.493  1.00 96.28 536 A 1 
ATOM 4259 C CB  . CYS A 1 536 ? -16.863 9.040   -4.510  1.00 98.01 536 A 1 
ATOM 4260 S SG  . CYS A 1 536 ? -18.201 9.701   -5.540  1.00 97.76 536 A 1 
ATOM 4261 N N   . GLN A 1 537 ? -14.632 10.249  -1.989  1.00 96.70 537 A 1 
ATOM 4262 C CA  . GLN A 1 537 ? -13.654 9.833   -0.980  1.00 95.84 537 A 1 
ATOM 4263 C C   . GLN A 1 537 ? -13.948 8.414   -0.450  1.00 95.13 537 A 1 
ATOM 4264 O O   . GLN A 1 537 ? -15.096 7.952   -0.467  1.00 92.98 537 A 1 
ATOM 4265 C CB  . GLN A 1 537 ? -13.601 10.899  0.135   1.00 94.72 537 A 1 
ATOM 4266 C CG  . GLN A 1 537 ? -12.595 10.653  1.276   1.00 92.11 537 A 1 
ATOM 4267 C CD  . GLN A 1 537 ? -11.132 10.583  0.846   1.00 90.96 537 A 1 
ATOM 4268 O OE1 . GLN A 1 537 ? -10.759 9.865   -0.070  1.00 83.28 537 A 1 
ATOM 4269 N NE2 . GLN A 1 537 ? -10.242 11.293  1.486   1.00 80.05 537 A 1 
ATOM 4270 N N   . GLY A 1 538 ? -12.885 7.732   0.021   1.00 93.55 538 A 1 
ATOM 4271 C CA  . GLY A 1 538 ? -12.949 6.408   0.636   1.00 91.66 538 A 1 
ATOM 4272 C C   . GLY A 1 538 ? -13.753 6.363   1.945   1.00 89.42 538 A 1 
ATOM 4273 O O   . GLY A 1 538 ? -14.721 7.106   2.119   1.00 81.26 538 A 1 
ATOM 4274 N N   . GLY A 1 539 ? -13.362 5.467   2.862   1.00 87.07 539 A 1 
ATOM 4275 C CA  . GLY A 1 539 ? -14.059 5.251   4.131   1.00 83.74 539 A 1 
ATOM 4276 C C   . GLY A 1 539 ? -14.226 6.515   4.986   1.00 82.84 539 A 1 
ATOM 4277 O O   . GLY A 1 539 ? -13.565 7.517   4.731   1.00 73.99 539 A 1 
ATOM 4278 N N   . PRO A 1 540 ? -15.083 6.480   6.032   1.00 75.81 540 A 1 
ATOM 4279 C CA  . PRO A 1 540 ? -15.371 7.629   6.892   1.00 74.95 540 A 1 
ATOM 4280 C C   . PRO A 1 540 ? -14.161 8.104   7.715   1.00 75.55 540 A 1 
ATOM 4281 O O   . PRO A 1 540 ? -14.205 9.179   8.284   1.00 68.28 540 A 1 
ATOM 4282 C CB  . PRO A 1 540 ? -16.529 7.167   7.786   1.00 68.25 540 A 1 
ATOM 4283 C CG  . PRO A 1 540 ? -16.364 5.652   7.854   1.00 65.79 540 A 1 
ATOM 4284 C CD  . PRO A 1 540 ? -15.841 5.318   6.459   1.00 68.70 540 A 1 
ATOM 4285 N N   . GLN A 1 541 ? -13.069 7.332   7.752   1.00 80.49 541 A 1 
ATOM 4286 C CA  . GLN A 1 541 ? -11.904 7.542   8.613   1.00 80.20 541 A 1 
ATOM 4287 C C   . GLN A 1 541 ? -11.043 8.749   8.207   1.00 83.08 541 A 1 
ATOM 4288 O O   . GLN A 1 541 ? -10.290 9.258   9.034   1.00 78.01 541 A 1 
ATOM 4289 C CB  . GLN A 1 541 ? -11.026 6.280   8.621   1.00 71.40 541 A 1 
ATOM 4290 C CG  . GLN A 1 541 ? -11.754 4.958   8.953   1.00 65.06 541 A 1 
ATOM 4291 C CD  . GLN A 1 541 ? -12.468 4.313   7.762   1.00 57.47 541 A 1 
ATOM 4292 O OE1 . GLN A 1 541 ? -12.528 4.841   6.659   1.00 55.48 541 A 1 
ATOM 4293 N NE2 . GLN A 1 541 ? -13.054 3.151   7.921   1.00 51.84 541 A 1 
ATOM 4294 N N   . ASN A 1 542 ? -11.104 9.194   6.950   1.00 88.40 542 A 1 
ATOM 4295 C CA  . ASN A 1 542 ? -10.220 10.228  6.424   1.00 89.01 542 A 1 
ATOM 4296 C C   . ASN A 1 542 ? -11.005 11.359  5.759   1.00 91.95 542 A 1 
ATOM 4297 O O   . ASN A 1 542 ? -11.786 11.123  4.832   1.00 89.36 542 A 1 
ATOM 4298 C CB  . ASN A 1 542 ? -9.229  9.608   5.430   1.00 83.66 542 A 1 
ATOM 4299 C CG  . ASN A 1 542 ? -8.314  8.594   6.081   1.00 75.35 542 A 1 
ATOM 4300 O OD1 . ASN A 1 542 ? -7.472  8.916   6.889   1.00 66.43 542 A 1 
ATOM 4301 N ND2 . ASN A 1 542 ? -8.442  7.330   5.744   1.00 65.99 542 A 1 
ATOM 4302 N N   . THR A 1 543 ? -10.718 12.593  6.160   1.00 93.98 543 A 1 
ATOM 4303 C CA  . THR A 1 543 ? -11.288 13.786  5.528   1.00 95.44 543 A 1 
ATOM 4304 C C   . THR A 1 543 ? -10.750 13.994  4.105   1.00 95.86 543 A 1 
ATOM 4305 O O   . THR A 1 543 ? -9.642  13.558  3.776   1.00 94.45 543 A 1 
ATOM 4306 C CB  . THR A 1 543 ? -11.072 15.006  6.447   1.00 94.72 543 A 1 
ATOM 4307 O OG1 . THR A 1 543 ? -12.269 15.702  6.582   1.00 87.39 543 A 1 
ATOM 4308 C CG2 . THR A 1 543 ? -10.021 15.992  5.990   1.00 86.90 543 A 1 
ATOM 4309 N N   . VAL A 1 544 ? -11.511 14.686  3.235   1.00 96.30 544 A 1 
ATOM 4310 C CA  . VAL A 1 544 ? -10.922 15.324  2.047   1.00 97.01 544 A 1 
ATOM 4311 C C   . VAL A 1 544 ? -10.256 16.611  2.523   1.00 97.26 544 A 1 
ATOM 4312 O O   . VAL A 1 544 ? -10.857 17.686  2.505   1.00 96.78 544 A 1 
ATOM 4313 C CB  . VAL A 1 544 ? -11.931 15.583  0.912   1.00 96.95 544 A 1 
ATOM 4314 C CG1 . VAL A 1 544 ? -11.200 16.067  -0.346  1.00 95.09 544 A 1 
ATOM 4315 C CG2 . VAL A 1 544 ? -12.710 14.325  0.527   1.00 95.31 544 A 1 
ATOM 4316 N N   . SER A 1 545 ? -9.012  16.468  3.017   1.00 96.74 545 A 1 
ATOM 4317 C CA  . SER A 1 545 ? -8.188  17.569  3.506   1.00 96.47 545 A 1 
ATOM 4318 C C   . SER A 1 545 ? -7.292  18.099  2.383   1.00 96.19 545 A 1 
ATOM 4319 O O   . SER A 1 545 ? -7.674  18.071  1.202   1.00 93.40 545 A 1 
ATOM 4320 C CB  . SER A 1 545 ? -7.417  17.073  4.740   1.00 95.70 545 A 1 
ATOM 4321 O OG  . SER A 1 545 ? -6.520  16.044  4.372   1.00 93.94 545 A 1 
ATOM 4322 N N   . GLN A 1 546 ? -6.094  18.579  2.691   1.00 96.69 546 A 1 
ATOM 4323 C CA  . GLN A 1 546 ? -5.040  18.895  1.725   1.00 96.93 546 A 1 
ATOM 4324 C C   . GLN A 1 546 ? -4.147  17.680  1.404   1.00 97.01 546 A 1 
ATOM 4325 O O   . GLN A 1 546 ? -2.985  17.850  1.051   1.00 95.65 546 A 1 
ATOM 4326 C CB  . GLN A 1 546 ? -4.250  20.118  2.216   1.00 96.61 546 A 1 
ATOM 4327 C CG  . GLN A 1 546 ? -5.085  21.401  2.165   1.00 95.72 546 A 1 
ATOM 4328 C CD  . GLN A 1 546 ? -5.461  21.776  0.735   1.00 96.21 546 A 1 
ATOM 4329 O OE1 . GLN A 1 546 ? -4.620  21.894  -0.150  1.00 90.47 546 A 1 
ATOM 4330 N NE2 . GLN A 1 546 ? -6.722  21.966  0.441   1.00 90.40 546 A 1 
ATOM 4331 N N   . PHE A 1 547 ? -4.673  16.447  1.505   1.00 95.52 547 A 1 
ATOM 4332 C CA  . PHE A 1 547 ? -3.899  15.217  1.349   1.00 94.76 547 A 1 
ATOM 4333 C C   . PHE A 1 547 ? -3.121  15.148  0.024   1.00 95.16 547 A 1 
ATOM 4334 O O   . PHE A 1 547 ? -3.617  15.498  -1.052  1.00 93.70 547 A 1 
ATOM 4335 C CB  . PHE A 1 547 ? -4.795  13.978  1.519   1.00 93.38 547 A 1 
ATOM 4336 C CG  . PHE A 1 547 ? -5.671  13.632  0.329   1.00 94.53 547 A 1 
ATOM 4337 C CD1 . PHE A 1 547 ? -6.974  14.151  0.236   1.00 91.51 547 A 1 
ATOM 4338 C CD2 . PHE A 1 547 ? -5.184  12.798  -0.693  1.00 92.11 547 A 1 
ATOM 4339 C CE1 . PHE A 1 547 ? -7.778  13.847  -0.876  1.00 88.23 547 A 1 
ATOM 4340 C CE2 . PHE A 1 547 ? -5.986  12.497  -1.809  1.00 89.44 547 A 1 
ATOM 4341 C CZ  . PHE A 1 547 ? -7.284  13.025  -1.903  1.00 90.47 547 A 1 
ATOM 4342 N N   . TRP A 1 548 ? -1.911  14.590  0.089   1.00 95.32 548 A 1 
ATOM 4343 C CA  . TRP A 1 548 ? -1.119  14.220  -1.081  1.00 94.95 548 A 1 
ATOM 4344 C C   . TRP A 1 548 ? -1.094  12.701  -1.248  1.00 94.15 548 A 1 
ATOM 4345 O O   . TRP A 1 548 ? -0.693  11.965  -0.349  1.00 90.12 548 A 1 
ATOM 4346 C CB  . TRP A 1 548 ? 0.288   14.782  -0.961  1.00 94.18 548 A 1 
ATOM 4347 C CG  . TRP A 1 548 ? 1.147   14.477  -2.147  1.00 94.72 548 A 1 
ATOM 4348 C CD1 . TRP A 1 548 ? 1.942   13.390  -2.287  1.00 90.71 548 A 1 
ATOM 4349 C CD2 . TRP A 1 548 ? 1.287   15.241  -3.383  1.00 94.40 548 A 1 
ATOM 4350 N NE1 . TRP A 1 548 ? 2.583   13.442  -3.510  1.00 90.57 548 A 1 
ATOM 4351 C CE2 . TRP A 1 548 ? 2.227   14.570  -4.221  1.00 93.07 548 A 1 
ATOM 4352 C CE3 . TRP A 1 548 ? 0.735   16.444  -3.862  1.00 92.11 548 A 1 
ATOM 4353 C CZ2 . TRP A 1 548 ? 2.621   15.089  -5.466  1.00 92.50 548 A 1 
ATOM 4354 C CZ3 . TRP A 1 548 ? 1.120   16.970  -5.113  1.00 89.38 548 A 1 
ATOM 4355 C CH2 . TRP A 1 548 ? 2.066   16.300  -5.907  1.00 89.81 548 A 1 
ATOM 4356 N N   . SER A 1 549 ? -1.493  12.199  -2.421  1.00 93.68 549 A 1 
ATOM 4357 C CA  . SER A 1 549 ? -1.503  10.767  -2.710  1.00 93.05 549 A 1 
ATOM 4358 C C   . SER A 1 549 ? -0.845  10.463  -4.050  1.00 93.21 549 A 1 
ATOM 4359 O O   . SER A 1 549 ? -1.176  11.062  -5.070  1.00 92.22 549 A 1 
ATOM 4360 C CB  . SER A 1 549 ? -2.940  10.240  -2.688  1.00 91.24 549 A 1 
ATOM 4361 O OG  . SER A 1 549 ? -2.967  8.844   -2.930  1.00 85.97 549 A 1 
ATOM 4362 N N   . ILE A 1 550 ? 0.026   9.445   -4.060  1.00 92.18 550 A 1 
ATOM 4363 C CA  . ILE A 1 550 ? 0.570   8.869   -5.302  1.00 92.03 550 A 1 
ATOM 4364 C C   . ILE A 1 550 ? -0.429  7.939   -6.016  1.00 92.00 550 A 1 
ATOM 4365 O O   . ILE A 1 550 ? -0.187  7.526   -7.149  1.00 89.28 550 A 1 
ATOM 4366 C CB  . ILE A 1 550 ? 1.903   8.136   -5.026  1.00 91.26 550 A 1 
ATOM 4367 C CG1 . ILE A 1 550 ? 1.708   6.965   -4.029  1.00 85.62 550 A 1 
ATOM 4368 C CG2 . ILE A 1 550 ? 2.970   9.138   -4.540  1.00 83.07 550 A 1 
ATOM 4369 C CD1 . ILE A 1 550 ? 2.933   6.067   -3.889  1.00 79.71 550 A 1 
ATOM 4370 N N   . ARG A 1 551 ? -1.542  7.589   -5.365  1.00 92.88 551 A 1 
ATOM 4371 C CA  . ARG A 1 551 ? -2.594  6.689   -5.874  1.00 91.70 551 A 1 
ATOM 4372 C C   . ARG A 1 551 ? -3.810  7.459   -6.378  1.00 92.59 551 A 1 
ATOM 4373 O O   . ARG A 1 551 ? -4.394  7.093   -7.386  1.00 90.09 551 A 1 
ATOM 4374 C CB  . ARG A 1 551 ? -3.023  5.698   -4.777  1.00 89.35 551 A 1 
ATOM 4375 C CG  . ARG A 1 551 ? -1.872  4.844   -4.227  1.00 82.97 551 A 1 
ATOM 4376 C CD  . ARG A 1 551 ? -2.371  3.847   -3.174  1.00 78.06 551 A 1 
ATOM 4377 N NE  . ARG A 1 551 ? -2.938  4.510   -1.975  1.00 73.94 551 A 1 
ATOM 4378 C CZ  . ARG A 1 551 ? -2.289  4.910   -0.898  1.00 68.85 551 A 1 
ATOM 4379 N NH1 . ARG A 1 551 ? -0.998  4.797   -0.777  1.00 59.84 551 A 1 
ATOM 4380 N NH2 . ARG A 1 551 ? -2.945  5.434   0.099   1.00 60.82 551 A 1 
ATOM 4381 N N   . TRP A 1 552 ? -4.174  8.537   -5.672  1.00 93.96 552 A 1 
ATOM 4382 C CA  . TRP A 1 552 ? -5.316  9.396   -5.990  1.00 94.18 552 A 1 
ATOM 4383 C C   . TRP A 1 552 ? -4.885  10.857  -5.924  1.00 94.09 552 A 1 
ATOM 4384 O O   . TRP A 1 552 ? -5.141  11.552  -4.945  1.00 89.58 552 A 1 
ATOM 4385 C CB  . TRP A 1 552 ? -6.471  9.083   -5.034  1.00 92.53 552 A 1 
ATOM 4386 C CG  . TRP A 1 552 ? -7.099  7.741   -5.268  1.00 92.11 552 A 1 
ATOM 4387 C CD1 . TRP A 1 552 ? -6.833  6.609   -4.579  1.00 86.22 552 A 1 
ATOM 4388 C CD2 . TRP A 1 552 ? -8.056  7.366   -6.309  1.00 91.70 552 A 1 
ATOM 4389 N NE1 . TRP A 1 552 ? -7.559  5.564   -5.115  1.00 86.74 552 A 1 
ATOM 4390 C CE2 . TRP A 1 552 ? -8.323  5.974   -6.184  1.00 89.15 552 A 1 
ATOM 4391 C CE3 . TRP A 1 552 ? -8.709  8.066   -7.343  1.00 86.83 552 A 1 
ATOM 4392 C CZ2 . TRP A 1 552 ? -9.205  5.303   -7.052  1.00 87.73 552 A 1 
ATOM 4393 C CZ3 . TRP A 1 552 ? -9.598  7.399   -8.213  1.00 85.37 552 A 1 
ATOM 4394 C CH2 . TRP A 1 552 ? -9.841  6.025   -8.070  1.00 85.48 552 A 1 
ATOM 4395 N N   . ASN A 1 553 ? -4.173  11.314  -6.962  1.00 96.59 553 A 1 
ATOM 4396 C CA  . ASN A 1 553 ? -3.646  12.673  -7.015  1.00 97.02 553 A 1 
ATOM 4397 C C   . ASN A 1 553 ? -4.577  13.594  -7.818  1.00 97.36 553 A 1 
ATOM 4398 O O   . ASN A 1 553 ? -4.688  13.475  -9.040  1.00 97.08 553 A 1 
ATOM 4399 C CB  . ASN A 1 553 ? -2.215  12.648  -7.559  1.00 96.59 553 A 1 
ATOM 4400 C CG  . ASN A 1 553 ? -1.559  13.984  -7.311  1.00 95.93 553 A 1 
ATOM 4401 O OD1 . ASN A 1 553 ? -1.859  14.957  -7.970  1.00 91.08 553 A 1 
ATOM 4402 N ND2 . ASN A 1 553 ? -0.713  14.069  -6.308  1.00 91.08 553 A 1 
ATOM 4403 N N   . LEU A 1 554 ? -5.238  14.515  -7.126  1.00 97.23 554 A 1 
ATOM 4404 C CA  . LEU A 1 554 ? -6.242  15.393  -7.733  1.00 97.78 554 A 1 
ATOM 4405 C C   . LEU A 1 554 ? -5.611  16.411  -8.695  1.00 98.05 554 A 1 
ATOM 4406 O O   . LEU A 1 554 ? -6.209  16.730  -9.722  1.00 97.67 554 A 1 
ATOM 4407 C CB  . LEU A 1 554 ? -7.071  16.076  -6.629  1.00 97.72 554 A 1 
ATOM 4408 C CG  . LEU A 1 554 ? -7.714  15.122  -5.594  1.00 97.22 554 A 1 
ATOM 4409 C CD1 . LEU A 1 554 ? -8.629  15.914  -4.668  1.00 95.82 554 A 1 
ATOM 4410 C CD2 . LEU A 1 554 ? -8.537  14.001  -6.235  1.00 95.50 554 A 1 
ATOM 4411 N N   . GLN A 1 555 ? -4.375  16.852  -8.441  1.00 97.74 555 A 1 
ATOM 4412 C CA  . GLN A 1 555 ? -3.615  17.718  -9.357  1.00 97.66 555 A 1 
ATOM 4413 C C   . GLN A 1 555 ? -3.252  17.001  -10.660 1.00 97.73 555 A 1 
ATOM 4414 O O   . GLN A 1 555 ? -3.372  17.589  -11.734 1.00 97.39 555 A 1 
ATOM 4415 C CB  . GLN A 1 555 ? -2.330  18.218  -8.686  1.00 97.29 555 A 1 
ATOM 4416 C CG  . GLN A 1 555 ? -2.582  19.258  -7.593  1.00 95.70 555 A 1 
ATOM 4417 C CD  . GLN A 1 555 ? -2.983  20.625  -8.140  1.00 96.85 555 A 1 
ATOM 4418 O OE1 . GLN A 1 555 ? -3.069  20.878  -9.334  1.00 91.03 555 A 1 
ATOM 4419 N NE2 . GLN A 1 555 ? -3.229  21.574  -7.269  1.00 90.60 555 A 1 
ATOM 4420 N N   . LEU A 1 556 ? -2.865  15.720  -10.597 1.00 97.36 556 A 1 
ATOM 4421 C CA  . LEU A 1 556 ? -2.605  14.925  -11.801 1.00 97.35 556 A 1 
ATOM 4422 C C   . LEU A 1 556 ? -3.868  14.801  -12.666 1.00 97.48 556 A 1 
ATOM 4423 O O   . LEU A 1 556 ? -3.788  14.955  -13.883 1.00 97.18 556 A 1 
ATOM 4424 C CB  . LEU A 1 556 ? -2.032  13.555  -11.399 1.00 97.09 556 A 1 
ATOM 4425 C CG  . LEU A 1 556 ? -1.797  12.603  -12.588 1.00 95.73 556 A 1 
ATOM 4426 C CD1 . LEU A 1 556 ? -0.848  13.177  -13.639 1.00 92.17 556 A 1 
ATOM 4427 C CD2 . LEU A 1 556 ? -1.196  11.295  -12.093 1.00 92.36 556 A 1 
ATOM 4428 N N   . ILE A 1 557 ? -5.034  14.581  -12.057 1.00 97.66 557 A 1 
ATOM 4429 C CA  . ILE A 1 557 ? -6.315  14.543  -12.781 1.00 97.88 557 A 1 
ATOM 4430 C C   . ILE A 1 557 ? -6.605  15.915  -13.414 1.00 97.95 557 A 1 
ATOM 4431 O O   . ILE A 1 557 ? -6.883  15.993  -14.616 1.00 97.83 557 A 1 
ATOM 4432 C CB  . ILE A 1 557 ? -7.454  14.051  -11.854 1.00 98.06 557 A 1 
ATOM 4433 C CG1 . ILE A 1 557 ? -7.187  12.605  -11.359 1.00 97.76 557 A 1 
ATOM 4434 C CG2 . ILE A 1 557 ? -8.801  14.098  -12.602 1.00 97.70 557 A 1 
ATOM 4435 C CD1 . ILE A 1 557 ? -8.128  12.133  -10.244 1.00 96.47 557 A 1 
ATOM 4436 N N   . ALA A 1 558 ? -6.457  16.996  -12.657 1.00 98.18 558 A 1 
ATOM 4437 C CA  . ALA A 1 558 ? -6.671  18.360  -13.140 1.00 98.17 558 A 1 
ATOM 4438 C C   . ALA A 1 558 ? -5.693  18.753  -14.270 1.00 97.95 558 A 1 
ATOM 4439 O O   . ALA A 1 558 ? -6.099  19.389  -15.243 1.00 97.50 558 A 1 
ATOM 4440 C CB  . ALA A 1 558 ? -6.580  19.310  -11.943 1.00 98.16 558 A 1 
ATOM 4441 N N   . SER A 1 559 ? -4.441  18.293  -14.218 1.00 97.81 559 A 1 
ATOM 4442 C CA  . SER A 1 559 ? -3.425  18.567  -15.254 1.00 97.28 559 A 1 
ATOM 4443 C C   . SER A 1 559 ? -3.810  18.058  -16.652 1.00 97.09 559 A 1 
ATOM 4444 O O   . SER A 1 559 ? -3.282  18.532  -17.658 1.00 95.99 559 A 1 
ATOM 4445 C CB  . SER A 1 559 ? -2.067  17.979  -14.846 1.00 96.53 559 A 1 
ATOM 4446 O OG  . SER A 1 559 ? -1.989  16.589  -15.115 1.00 90.94 559 A 1 
ATOM 4447 N N   . ARG A 1 560 ? -4.758  17.121  -16.730 1.00 97.37 560 A 1 
ATOM 4448 C CA  . ARG A 1 560 ? -5.318  16.596  -17.983 1.00 97.17 560 A 1 
ATOM 4449 C C   . ARG A 1 560 ? -6.566  17.350  -18.457 1.00 97.65 560 A 1 
ATOM 4450 O O   . ARG A 1 560 ? -7.261  16.854  -19.335 1.00 96.78 560 A 1 
ATOM 4451 C CB  . ARG A 1 560 ? -5.549  15.083  -17.852 1.00 96.17 560 A 1 
ATOM 4452 C CG  . ARG A 1 560 ? -4.262  14.294  -17.576 1.00 89.76 560 A 1 
ATOM 4453 C CD  . ARG A 1 560 ? -3.254  14.440  -18.720 1.00 84.56 560 A 1 
ATOM 4454 N NE  . ARG A 1 560 ? -2.077  13.591  -18.499 1.00 78.41 560 A 1 
ATOM 4455 C CZ  . ARG A 1 560 ? -1.074  13.428  -19.342 1.00 70.06 560 A 1 
ATOM 4456 N NH1 . ARG A 1 560 ? -1.055  14.012  -20.506 1.00 64.07 560 A 1 
ATOM 4457 N NH2 . ARG A 1 560 ? -0.065  12.666  -19.024 1.00 61.35 560 A 1 
ATOM 4458 N N   . GLY A 1 561 ? -6.830  18.537  -17.923 1.00 97.61 561 A 1 
ATOM 4459 C CA  . GLY A 1 561 ? -7.940  19.389  -18.364 1.00 97.68 561 A 1 
ATOM 4460 C C   . GLY A 1 561 ? -9.300  19.006  -17.777 1.00 98.11 561 A 1 
ATOM 4461 O O   . GLY A 1 561 ? -10.321 19.286  -18.394 1.00 97.23 561 A 1 
ATOM 4462 N N   . TYR A 1 562 ? -9.327  18.357  -16.615 1.00 98.34 562 A 1 
ATOM 4463 C CA  . TYR A 1 562 ? -10.547 18.100  -15.845 1.00 98.52 562 A 1 
ATOM 4464 C C   . TYR A 1 562 ? -10.667 19.082  -14.679 1.00 98.59 562 A 1 
ATOM 4465 O O   . TYR A 1 562 ? -9.676  19.367  -14.017 1.00 98.28 562 A 1 
ATOM 4466 C CB  . TYR A 1 562 ? -10.554 16.661  -15.325 1.00 98.48 562 A 1 
ATOM 4467 C CG  . TYR A 1 562 ? -10.584 15.617  -16.424 1.00 98.52 562 A 1 
ATOM 4468 C CD1 . TYR A 1 562 ? -11.799 15.335  -17.066 1.00 97.96 562 A 1 
ATOM 4469 C CD2 . TYR A 1 562 ? -9.404  14.949  -16.819 1.00 97.99 562 A 1 
ATOM 4470 C CE1 . TYR A 1 562 ? -11.845 14.399  -18.114 1.00 97.70 562 A 1 
ATOM 4471 C CE2 . TYR A 1 562 ? -9.447  14.011  -17.870 1.00 97.65 562 A 1 
ATOM 4472 C CZ  . TYR A 1 562 ? -10.671 13.742  -18.522 1.00 98.00 562 A 1 
ATOM 4473 O OH  . TYR A 1 562 ? -10.737 12.865  -19.550 1.00 97.28 562 A 1 
ATOM 4474 N N   . ILE A 1 563 ? -11.887 19.535  -14.381 1.00 98.63 563 A 1 
ATOM 4475 C CA  . ILE A 1 563 ? -12.191 20.135  -13.077 1.00 98.76 563 A 1 
ATOM 4476 C C   . ILE A 1 563 ? -12.515 18.990  -12.116 1.00 98.81 563 A 1 
ATOM 4477 O O   . ILE A 1 563 ? -13.371 18.160  -12.411 1.00 98.71 563 A 1 
ATOM 4478 C CB  . ILE A 1 563 ? -13.331 21.167  -13.195 1.00 98.70 563 A 1 
ATOM 4479 C CG1 . ILE A 1 563 ? -12.853 22.353  -14.065 1.00 98.09 563 A 1 
ATOM 4480 C CG2 . ILE A 1 563 ? -13.768 21.655  -11.800 1.00 98.20 563 A 1 
ATOM 4481 C CD1 . ILE A 1 563 ? -13.948 23.367  -14.402 1.00 96.03 563 A 1 
ATOM 4482 N N   . VAL A 1 564 ? -11.821 18.912  -10.977 1.00 98.70 564 A 1 
ATOM 4483 C CA  . VAL A 1 564 ? -12.076 17.875  -9.967  1.00 98.75 564 A 1 
ATOM 4484 C C   . VAL A 1 564 ? -12.922 18.463  -8.847  1.00 98.78 564 A 1 
ATOM 4485 O O   . VAL A 1 564 ? -12.576 19.503  -8.293  1.00 98.65 564 A 1 
ATOM 4486 C CB  . VAL A 1 564 ? -10.783 17.240  -9.434  1.00 98.63 564 A 1 
ATOM 4487 C CG1 . VAL A 1 564 ? -11.099 16.055  -8.508  1.00 97.92 564 A 1 
ATOM 4488 C CG2 . VAL A 1 564 ? -9.895  16.720  -10.573 1.00 97.75 564 A 1 
ATOM 4489 N N   . VAL A 1 565 ? -14.019 17.794  -8.509  1.00 98.72 565 A 1 
ATOM 4490 C CA  . VAL A 1 565 ? -14.959 18.178  -7.451  1.00 98.79 565 A 1 
ATOM 4491 C C   . VAL A 1 565 ? -14.852 17.150  -6.330  1.00 98.77 565 A 1 
ATOM 4492 O O   . VAL A 1 565 ? -15.257 16.004  -6.511  1.00 98.61 565 A 1 
ATOM 4493 C CB  . VAL A 1 565 ? -16.396 18.261  -8.004  1.00 98.77 565 A 1 
ATOM 4494 C CG1 . VAL A 1 565 ? -17.367 18.784  -6.942  1.00 98.18 565 A 1 
ATOM 4495 C CG2 . VAL A 1 565 ? -16.484 19.184  -9.229  1.00 97.91 565 A 1 
ATOM 4496 N N   . ALA A 1 566 ? -14.290 17.533  -5.188  1.00 98.61 566 A 1 
ATOM 4497 C CA  . ALA A 1 566 ? -13.979 16.643  -4.071  1.00 98.61 566 A 1 
ATOM 4498 C C   . ALA A 1 566 ? -14.689 17.101  -2.776  1.00 98.60 566 A 1 
ATOM 4499 O O   . ALA A 1 566 ? -14.139 17.896  -2.008  1.00 98.38 566 A 1 
ATOM 4500 C CB  . ALA A 1 566 ? -12.452 16.546  -3.956  1.00 98.49 566 A 1 
ATOM 4501 N N   . PRO A 1 567 ? -15.937 16.652  -2.533  1.00 98.58 567 A 1 
ATOM 4502 C CA  . PRO A 1 567 ? -16.730 17.088  -1.386  1.00 98.53 567 A 1 
ATOM 4503 C C   . PRO A 1 567 ? -16.381 16.348  -0.092  1.00 98.41 567 A 1 
ATOM 4504 O O   . PRO A 1 567 ? -16.218 15.126  -0.076  1.00 97.84 567 A 1 
ATOM 4505 C CB  . PRO A 1 567 ? -18.185 16.854  -1.791  1.00 98.29 567 A 1 
ATOM 4506 C CG  . PRO A 1 567 ? -18.094 15.664  -2.746  1.00 97.00 567 A 1 
ATOM 4507 C CD  . PRO A 1 567 ? -16.752 15.861  -3.442  1.00 98.45 567 A 1 
ATOM 4508 N N   . ASN A 1 568 ? -16.391 17.082  1.014   1.00 98.14 568 A 1 
ATOM 4509 C CA  . ASN A 1 568 ? -16.391 16.561  2.377   1.00 98.03 568 A 1 
ATOM 4510 C C   . ASN A 1 568 ? -17.811 16.143  2.796   1.00 97.95 568 A 1 
ATOM 4511 O O   . ASN A 1 568 ? -18.431 16.751  3.667   1.00 97.15 568 A 1 
ATOM 4512 C CB  . ASN A 1 568 ? -15.770 17.611  3.314   1.00 97.80 568 A 1 
ATOM 4513 C CG  . ASN A 1 568 ? -14.264 17.578  3.231   1.00 97.58 568 A 1 
ATOM 4514 O OD1 . ASN A 1 568 ? -13.629 16.685  3.765   1.00 93.51 568 A 1 
ATOM 4515 N ND2 . ASN A 1 568 ? -13.656 18.507  2.537   1.00 93.57 568 A 1 
ATOM 4516 N N   . ARG A 1 569 ? -18.330 15.096  2.141   1.00 97.40 569 A 1 
ATOM 4517 C CA  . ARG A 1 569 ? -19.634 14.501  2.456   1.00 96.86 569 A 1 
ATOM 4518 C C   . ARG A 1 569 ? -19.696 14.022  3.910   1.00 96.75 569 A 1 
ATOM 4519 O O   . ARG A 1 569 ? -18.663 13.799  4.544   1.00 95.57 569 A 1 
ATOM 4520 C CB  . ARG A 1 569 ? -19.970 13.403  1.428   1.00 95.94 569 A 1 
ATOM 4521 C CG  . ARG A 1 569 ? -18.937 12.257  1.307   1.00 93.54 569 A 1 
ATOM 4522 C CD  . ARG A 1 569 ? -19.097 11.159  2.372   1.00 92.79 569 A 1 
ATOM 4523 N NE  . ARG A 1 569 ? -18.004 10.165  2.287   1.00 91.99 569 A 1 
ATOM 4524 C CZ  . ARG A 1 569 ? -17.586 9.385   3.261   1.00 93.03 569 A 1 
ATOM 4525 N NH1 . ARG A 1 569 ? -18.148 9.365   4.429   1.00 84.73 569 A 1 
ATOM 4526 N NH2 . ARG A 1 569 ? -16.560 8.600   3.097   1.00 88.21 569 A 1 
ATOM 4527 N N   . ARG A 1 570 ? -20.901 13.832  4.429   1.00 96.86 570 A 1 
ATOM 4528 C CA  . ARG A 1 570 ? -21.106 13.254  5.764   1.00 96.45 570 A 1 
ATOM 4529 C C   . ARG A 1 570 ? -20.402 11.906  5.928   1.00 96.03 570 A 1 
ATOM 4530 O O   . ARG A 1 570 ? -20.318 11.121  4.982   1.00 94.58 570 A 1 
ATOM 4531 C CB  . ARG A 1 570 ? -22.602 13.124  6.038   1.00 95.85 570 A 1 
ATOM 4532 C CG  . ARG A 1 570 ? -23.144 14.473  6.544   1.00 93.79 570 A 1 
ATOM 4533 C CD  . ARG A 1 570 ? -24.662 14.465  6.622   1.00 94.00 570 A 1 
ATOM 4534 N NE  . ARG A 1 570 ? -25.242 14.666  5.285   1.00 93.38 570 A 1 
ATOM 4535 C CZ  . ARG A 1 570 ? -26.420 15.212  5.061   1.00 94.33 570 A 1 
ATOM 4536 N NH1 . ARG A 1 570 ? -27.270 15.438  6.012   1.00 88.28 570 A 1 
ATOM 4537 N NH2 . ARG A 1 570 ? -26.746 15.575  3.861   1.00 88.80 570 A 1 
ATOM 4538 N N   . GLY A 1 571 ? -19.906 11.655  7.139   1.00 94.68 571 A 1 
ATOM 4539 C CA  . GLY A 1 571 ? -19.074 10.508  7.489   1.00 93.93 571 A 1 
ATOM 4540 C C   . GLY A 1 571 ? -17.578 10.755  7.319   1.00 94.28 571 A 1 
ATOM 4541 O O   . GLY A 1 571 ? -16.819 9.794   7.271   1.00 91.44 571 A 1 
ATOM 4542 N N   . LEU A 1 572 ? -17.144 12.014  7.201   1.00 94.90 572 A 1 
ATOM 4543 C CA  . LEU A 1 572 ? -15.730 12.381  7.261   1.00 95.13 572 A 1 
ATOM 4544 C C   . LEU A 1 572 ? -15.445 13.180  8.541   1.00 95.21 572 A 1 
ATOM 4545 O O   . LEU A 1 572 ? -16.235 14.064  8.887   1.00 93.48 572 A 1 
ATOM 4546 C CB  . LEU A 1 572 ? -15.281 13.163  6.014   1.00 93.56 572 A 1 
ATOM 4547 C CG  . LEU A 1 572 ? -15.100 12.293  4.753   1.00 91.41 572 A 1 
ATOM 4548 C CD1 . LEU A 1 572 ? -16.423 11.920  4.107   1.00 86.43 572 A 1 
ATOM 4549 C CD2 . LEU A 1 572 ? -14.324 13.032  3.680   1.00 87.42 572 A 1 
ATOM 4550 N N   . PRO A 1 573 ? -14.315 12.917  9.236   1.00 95.62 573 A 1 
ATOM 4551 C CA  . PRO A 1 573 ? -13.902 13.716  10.387  1.00 95.17 573 A 1 
ATOM 4552 C C   . PRO A 1 573 ? -13.471 15.134  9.971   1.00 95.39 573 A 1 
ATOM 4553 O O   . PRO A 1 573 ? -13.359 15.458  8.787   1.00 93.66 573 A 1 
ATOM 4554 C CB  . PRO A 1 573 ? -12.769 12.908  11.044  1.00 93.85 573 A 1 
ATOM 4555 C CG  . PRO A 1 573 ? -12.137 12.180  9.857   1.00 92.88 573 A 1 
ATOM 4556 C CD  . PRO A 1 573 ? -13.322 11.885  8.949   1.00 95.12 573 A 1 
ATOM 4557 N N   . GLY A 1 574 ? -13.239 16.010  10.957  1.00 95.19 574 A 1 
ATOM 4558 C CA  . GLY A 1 574 ? -12.819 17.400  10.730  1.00 95.51 574 A 1 
ATOM 4559 C C   . GLY A 1 574 ? -13.959 18.419  10.618  1.00 96.34 574 A 1 
ATOM 4560 O O   . GLY A 1 574 ? -13.702 19.605  10.413  1.00 94.93 574 A 1 
ATOM 4561 N N   . PHE A 1 575 ? -15.217 17.984  10.778  1.00 96.80 575 A 1 
ATOM 4562 C CA  . PHE A 1 575 ? -16.421 18.834  10.734  1.00 96.97 575 A 1 
ATOM 4563 C C   . PHE A 1 575 ? -17.346 18.618  11.944  1.00 96.84 575 A 1 
ATOM 4564 O O   . PHE A 1 575 ? -18.545 18.883  11.864  1.00 95.14 575 A 1 
ATOM 4565 C CB  . PHE A 1 575 ? -17.151 18.638  9.393   1.00 97.04 575 A 1 
ATOM 4566 C CG  . PHE A 1 575 ? -16.302 18.973  8.183   1.00 97.38 575 A 1 
ATOM 4567 C CD1 . PHE A 1 575 ? -16.252 20.295  7.698   1.00 96.72 575 A 1 
ATOM 4568 C CD2 . PHE A 1 575 ? -15.507 17.979  7.586   1.00 96.87 575 A 1 
ATOM 4569 C CE1 . PHE A 1 575 ? -15.405 20.622  6.631   1.00 96.49 575 A 1 
ATOM 4570 C CE2 . PHE A 1 575 ? -14.653 18.307  6.521   1.00 96.44 575 A 1 
ATOM 4571 C CZ  . PHE A 1 575 ? -14.598 19.628  6.048   1.00 96.75 575 A 1 
ATOM 4572 N N   . GLY A 1 576 ? -16.787 18.160  13.057  1.00 95.57 576 A 1 
ATOM 4573 C CA  . GLY A 1 576 ? -17.509 17.770  14.265  1.00 95.57 576 A 1 
ATOM 4574 C C   . GLY A 1 576 ? -17.980 16.313  14.240  1.00 95.92 576 A 1 
ATOM 4575 O O   . GLY A 1 576 ? -18.131 15.694  13.180  1.00 94.91 576 A 1 
ATOM 4576 N N   . GLN A 1 577 ? -18.214 15.779  15.433  1.00 95.54 577 A 1 
ATOM 4577 C CA  . GLN A 1 577 ? -18.569 14.378  15.640  1.00 95.02 577 A 1 
ATOM 4578 C C   . GLN A 1 577 ? -19.923 14.023  14.994  1.00 95.50 577 A 1 
ATOM 4579 O O   . GLN A 1 577 ? -20.027 13.003  14.320  1.00 95.06 577 A 1 
ATOM 4580 C CB  . GLN A 1 577 ? -18.537 14.109  17.151  1.00 93.71 577 A 1 
ATOM 4581 C CG  . GLN A 1 577 ? -18.632 12.614  17.478  1.00 82.61 577 A 1 
ATOM 4582 C CD  . GLN A 1 577 ? -18.457 12.314  18.965  1.00 77.37 577 A 1 
ATOM 4583 O OE1 . GLN A 1 577 ? -18.274 13.172  19.810  1.00 70.28 577 A 1 
ATOM 4584 N NE2 . GLN A 1 577 ? -18.500 11.061  19.348  1.00 65.85 577 A 1 
ATOM 4585 N N   . GLU A 1 578 ? -20.925 14.899  15.079  1.00 94.66 578 A 1 
ATOM 4586 C CA  . GLU A 1 578 ? -22.244 14.693  14.446  1.00 95.10 578 A 1 
ATOM 4587 C C   . GLU A 1 578 ? -22.126 14.460  12.930  1.00 95.49 578 A 1 
ATOM 4588 O O   . GLU A 1 578 ? -22.795 13.591  12.366  1.00 95.00 578 A 1 
ATOM 4589 C CB  . GLU A 1 578 ? -23.143 15.924  14.704  1.00 95.07 578 A 1 
ATOM 4590 C CG  . GLU A 1 578 ? -24.611 15.709  14.265  1.00 89.47 578 A 1 
ATOM 4591 C CD  . GLU A 1 578 ? -25.420 17.009  14.085  1.00 84.91 578 A 1 
ATOM 4592 O OE1 . GLU A 1 578 ? -26.324 17.016  13.204  1.00 74.28 578 A 1 
ATOM 4593 O OE2 . GLU A 1 578 ? -25.125 18.030  14.734  1.00 77.32 578 A 1 
ATOM 4594 N N   . TRP A 1 579 ? -21.264 15.229  12.261  1.00 96.48 579 A 1 
ATOM 4595 C CA  . TRP A 1 579 ? -21.036 15.099  10.821  1.00 96.78 579 A 1 
ATOM 4596 C C   . TRP A 1 579 ? -20.372 13.767  10.461  1.00 96.75 579 A 1 
ATOM 4597 O O   . TRP A 1 579 ? -20.747 13.145  9.463   1.00 95.92 579 A 1 
ATOM 4598 C CB  . TRP A 1 579 ? -20.188 16.274  10.336  1.00 96.88 579 A 1 
ATOM 4599 C CG  . TRP A 1 579 ? -20.022 16.356  8.852   1.00 97.10 579 A 1 
ATOM 4600 C CD1 . TRP A 1 579 ? -19.002 15.831  8.134   1.00 96.40 579 A 1 
ATOM 4601 C CD2 . TRP A 1 579 ? -20.907 16.998  7.882   1.00 97.45 579 A 1 
ATOM 4602 N NE1 . TRP A 1 579 ? -19.186 16.119  6.793   1.00 96.66 579 A 1 
ATOM 4603 C CE2 . TRP A 1 579 ? -20.342 16.839  6.584   1.00 97.19 579 A 1 
ATOM 4604 C CE3 . TRP A 1 579 ? -22.121 17.707  7.980   1.00 97.23 579 A 1 
ATOM 4605 C CZ2 . TRP A 1 579 ? -20.950 17.371  5.434   1.00 97.15 579 A 1 
ATOM 4606 C CZ3 . TRP A 1 579 ? -22.739 18.243  6.830   1.00 96.81 579 A 1 
ATOM 4607 C CH2 . TRP A 1 579 ? -22.155 18.078  5.566   1.00 96.79 579 A 1 
ATOM 4608 N N   . ASN A 1 580 ? -19.413 13.320  11.277  1.00 95.84 580 A 1 
ATOM 4609 C CA  . ASN A 1 580 ? -18.702 12.057  11.095  1.00 95.56 580 A 1 
ATOM 4610 C C   . ASN A 1 580 ? -19.620 10.843  11.322  1.00 95.25 580 A 1 
ATOM 4611 O O   . ASN A 1 580 ? -19.642 9.923   10.512  1.00 93.69 580 A 1 
ATOM 4612 C CB  . ASN A 1 580 ? -17.490 12.041  12.045  1.00 94.64 580 A 1 
ATOM 4613 C CG  . ASN A 1 580 ? -16.555 10.876  11.751  1.00 92.50 580 A 1 
ATOM 4614 O OD1 . ASN A 1 580 ? -16.239 10.594  10.610  1.00 85.20 580 A 1 
ATOM 4615 N ND2 . ASN A 1 580 ? -16.084 10.185  12.757  1.00 84.50 580 A 1 
ATOM 4616 N N   . GLU A 1 581 ? -20.416 10.856  12.386  1.00 94.88 581 A 1 
ATOM 4617 C CA  . GLU A 1 581 ? -21.257 9.726   12.806  1.00 94.68 581 A 1 
ATOM 4618 C C   . GLU A 1 581 ? -22.468 9.481   11.899  1.00 94.73 581 A 1 
ATOM 4619 O O   . GLU A 1 581 ? -22.965 8.358   11.832  1.00 93.72 581 A 1 
ATOM 4620 C CB  . GLU A 1 581 ? -21.751 9.971   14.234  1.00 93.71 581 A 1 
ATOM 4621 C CG  . GLU A 1 581 ? -20.614 9.824   15.258  1.00 90.19 581 A 1 
ATOM 4622 C CD  . GLU A 1 581 ? -21.069 10.069  16.699  1.00 89.27 581 A 1 
ATOM 4623 O OE1 . GLU A 1 581 ? -20.227 9.839   17.595  1.00 81.98 581 A 1 
ATOM 4624 O OE2 . GLU A 1 581 ? -22.236 10.426  16.951  1.00 83.98 581 A 1 
ATOM 4625 N N   . GLN A 1 582 ? -22.946 10.511  11.184  1.00 95.40 582 A 1 
ATOM 4626 C CA  . GLN A 1 582 ? -24.190 10.425  10.409  1.00 95.16 582 A 1 
ATOM 4627 C C   . GLN A 1 582 ? -24.210 9.252   9.413   1.00 95.20 582 A 1 
ATOM 4628 O O   . GLN A 1 582 ? -25.269 8.691   9.143   1.00 94.14 582 A 1 
ATOM 4629 C CB  . GLN A 1 582 ? -24.417 11.771  9.706   1.00 94.41 582 A 1 
ATOM 4630 C CG  . GLN A 1 582 ? -25.776 11.874  8.989   1.00 88.54 582 A 1 
ATOM 4631 C CD  . GLN A 1 582 ? -25.841 11.104  7.668   1.00 85.89 582 A 1 
ATOM 4632 O OE1 . GLN A 1 582 ? -24.963 11.176  6.819   1.00 78.38 582 A 1 
ATOM 4633 N NE2 . GLN A 1 582 ? -26.880 10.338  7.431   1.00 75.66 582 A 1 
ATOM 4634 N N   . ILE A 1 583 ? -23.061 8.878   8.852   1.00 94.97 583 A 1 
ATOM 4635 C CA  . ILE A 1 583 ? -22.971 7.848   7.810   1.00 94.98 583 A 1 
ATOM 4636 C C   . ILE A 1 583 ? -23.311 6.438   8.311   1.00 94.78 583 A 1 
ATOM 4637 O O   . ILE A 1 583 ? -23.801 5.614   7.534   1.00 93.72 583 A 1 
ATOM 4638 C CB  . ILE A 1 583 ? -21.571 7.886   7.164   1.00 94.31 583 A 1 
ATOM 4639 C CG1 . ILE A 1 583 ? -21.566 7.094   5.842   1.00 90.78 583 A 1 
ATOM 4640 C CG2 . ILE A 1 583 ? -20.478 7.373   8.121   1.00 90.04 583 A 1 
ATOM 4641 C CD1 . ILE A 1 583 ? -20.240 7.183   5.082   1.00 88.23 583 A 1 
ATOM 4642 N N   . SER A 1 584 ? -23.046 6.150   9.590   1.00 95.20 584 A 1 
ATOM 4643 C CA  . SER A 1 584 ? -23.204 4.811   10.155  1.00 94.90 584 A 1 
ATOM 4644 C C   . SER A 1 584 ? -24.681 4.400   10.164  1.00 94.68 584 A 1 
ATOM 4645 O O   . SER A 1 584 ? -25.552 5.098   10.685  1.00 93.59 584 A 1 
ATOM 4646 C CB  . SER A 1 584 ? -22.586 4.745   11.551  1.00 94.06 584 A 1 
ATOM 4647 O OG  . SER A 1 584 ? -21.206 5.059   11.480  1.00 88.94 584 A 1 
ATOM 4648 N N   . GLY A 1 585 ? -24.984 3.275   9.508   1.00 95.19 585 A 1 
ATOM 4649 C CA  . GLY A 1 585 ? -26.361 2.826   9.262   1.00 95.23 585 A 1 
ATOM 4650 C C   . GLY A 1 585 ? -27.128 3.618   8.191   1.00 95.85 585 A 1 
ATOM 4651 O O   . GLY A 1 585 ? -28.333 3.399   8.020   1.00 94.33 585 A 1 
ATOM 4652 N N   . ASP A 1 586 ? -26.464 4.533   7.454   1.00 95.51 586 A 1 
ATOM 4653 C CA  . ASP A 1 586 ? -27.055 5.357   6.386   1.00 95.61 586 A 1 
ATOM 4654 C C   . ASP A 1 586 ? -26.178 5.443   5.120   1.00 95.68 586 A 1 
ATOM 4655 O O   . ASP A 1 586 ? -26.163 6.448   4.413   1.00 93.98 586 A 1 
ATOM 4656 C CB  . ASP A 1 586 ? -27.436 6.744   6.943   1.00 94.89 586 A 1 
ATOM 4657 C CG  . ASP A 1 586 ? -28.428 7.487   6.039   1.00 93.45 586 A 1 
ATOM 4658 O OD1 . ASP A 1 586 ? -29.372 6.828   5.531   1.00 90.79 586 A 1 
ATOM 4659 O OD2 . ASP A 1 586 ? -28.306 8.719   5.887   1.00 90.01 586 A 1 
ATOM 4660 N N   . TYR A 1 587 ? -25.458 4.367   4.773   1.00 94.76 587 A 1 
ATOM 4661 C CA  . TYR A 1 587 ? -24.484 4.319   3.664   1.00 94.52 587 A 1 
ATOM 4662 C C   . TYR A 1 587 ? -25.019 4.781   2.296   1.00 94.66 587 A 1 
ATOM 4663 O O   . TYR A 1 587 ? -24.254 5.237   1.446   1.00 91.67 587 A 1 
ATOM 4664 C CB  . TYR A 1 587 ? -23.917 2.893   3.548   1.00 92.83 587 A 1 
ATOM 4665 C CG  . TYR A 1 587 ? -22.573 2.687   4.223   1.00 91.85 587 A 1 
ATOM 4666 C CD1 . TYR A 1 587 ? -22.254 3.341   5.426   1.00 86.74 587 A 1 
ATOM 4667 C CD2 . TYR A 1 587 ? -21.604 1.876   3.594   1.00 86.36 587 A 1 
ATOM 4668 C CE1 . TYR A 1 587 ? -20.970 3.227   5.982   1.00 83.55 587 A 1 
ATOM 4669 C CE2 . TYR A 1 587 ? -20.315 1.755   4.152   1.00 83.27 587 A 1 
ATOM 4670 C CZ  . TYR A 1 587 ? -19.994 2.446   5.336   1.00 84.77 587 A 1 
ATOM 4671 O OH  . TYR A 1 587 ? -18.741 2.387   5.846   1.00 81.94 587 A 1 
ATOM 4672 N N   . THR A 1 588 ? -26.317 4.676   2.072   1.00 94.37 588 A 1 
ATOM 4673 C CA  . THR A 1 588 ? -26.992 5.070   0.825   1.00 95.10 588 A 1 
ATOM 4674 C C   . THR A 1 588 ? -27.875 6.311   0.981   1.00 95.83 588 A 1 
ATOM 4675 O O   . THR A 1 588 ? -28.669 6.619   0.090   1.00 94.30 588 A 1 
ATOM 4676 C CB  . THR A 1 588 ? -27.805 3.890   0.275   1.00 94.19 588 A 1 
ATOM 4677 O OG1 . THR A 1 588 ? -28.761 3.485   1.231   1.00 92.44 588 A 1 
ATOM 4678 C CG2 . THR A 1 588 ? -26.928 2.685   -0.049  1.00 90.91 588 A 1 
ATOM 4679 N N   . GLY A 1 589 ? -27.767 7.012   2.103   1.00 95.37 589 A 1 
ATOM 4680 C CA  . GLY A 1 589 ? -28.636 8.116   2.483   1.00 95.73 589 A 1 
ATOM 4681 C C   . GLY A 1 589 ? -28.060 9.495   2.170   1.00 96.78 589 A 1 
ATOM 4682 O O   . GLY A 1 589 ? -27.736 9.812   1.020   1.00 96.20 589 A 1 
ATOM 4683 N N   . LEU A 1 590 ? -27.976 10.339  3.202   1.00 96.41 590 A 1 
ATOM 4684 C CA  . LEU A 1 590 ? -27.623 11.756  3.065   1.00 96.84 590 A 1 
ATOM 4685 C C   . LEU A 1 590 ? -26.209 11.984  2.500   1.00 97.28 590 A 1 
ATOM 4686 O O   . LEU A 1 590 ? -26.014 12.889  1.689   1.00 96.88 590 A 1 
ATOM 4687 C CB  . LEU A 1 590 ? -27.781 12.448  4.429   1.00 96.60 590 A 1 
ATOM 4688 C CG  . LEU A 1 590 ? -29.228 12.586  4.944   1.00 95.22 590 A 1 
ATOM 4689 C CD1 . LEU A 1 590 ? -29.222 13.190  6.353   1.00 92.52 590 A 1 
ATOM 4690 C CD2 . LEU A 1 590 ? -30.080 13.494  4.052   1.00 92.56 590 A 1 
ATOM 4691 N N   . ASN A 1 591 ? -25.247 11.139  2.841   1.00 96.20 591 A 1 
ATOM 4692 C CA  . ASN A 1 591 ? -23.889 11.129  2.289   1.00 96.23 591 A 1 
ATOM 4693 C C   . ASN A 1 591 ? -23.857 10.967  0.754   1.00 97.03 591 A 1 
ATOM 4694 O O   . ASN A 1 591 ? -23.039 11.599  0.078   1.00 96.00 591 A 1 
ATOM 4695 C CB  . ASN A 1 591 ? -23.095 10.014  3.001   1.00 94.47 591 A 1 
ATOM 4696 C CG  . ASN A 1 591 ? -23.759 8.641   2.945   1.00 90.79 591 A 1 
ATOM 4697 O OD1 . ASN A 1 591 ? -24.957 8.495   2.789   1.00 78.69 591 A 1 
ATOM 4698 N ND2 . ASN A 1 591 ? -23.011 7.583   3.081   1.00 81.87 591 A 1 
ATOM 4699 N N   . MET A 1 592 ? -24.770 10.191  0.159   1.00 97.35 592 A 1 
ATOM 4700 C CA  . MET A 1 592 ? -24.922 10.108  -1.302  1.00 97.73 592 A 1 
ATOM 4701 C C   . MET A 1 592 ? -25.551 11.375  -1.885  1.00 98.08 592 A 1 
ATOM 4702 O O   . MET A 1 592 ? -25.149 11.833  -2.958  1.00 97.95 592 A 1 
ATOM 4703 C CB  . MET A 1 592 ? -25.771 8.886   -1.689  1.00 97.44 592 A 1 
ATOM 4704 C CG  . MET A 1 592 ? -25.062 7.578   -1.350  1.00 96.22 592 A 1 
ATOM 4705 S SD  . MET A 1 592 ? -23.549 7.307   -2.311  1.00 96.11 592 A 1 
ATOM 4706 C CE  . MET A 1 592 ? -22.809 6.076   -1.216  1.00 92.08 592 A 1 
ATOM 4707 N N   . GLN A 1 593 ? -26.504 11.970  -1.176  1.00 98.04 593 A 1 
ATOM 4708 C CA  . GLN A 1 593 ? -27.100 13.247  -1.581  1.00 98.14 593 A 1 
ATOM 4709 C C   . GLN A 1 593 ? -26.092 14.404  -1.508  1.00 98.41 593 A 1 
ATOM 4710 O O   . GLN A 1 593 ? -26.167 15.331  -2.320  1.00 98.23 593 A 1 
ATOM 4711 C CB  . GLN A 1 593 ? -28.338 13.551  -0.725  1.00 97.80 593 A 1 
ATOM 4712 C CG  . GLN A 1 593 ? -29.427 12.467  -0.817  1.00 95.98 593 A 1 
ATOM 4713 C CD  . GLN A 1 593 ? -29.917 12.223  -2.240  1.00 93.34 593 A 1 
ATOM 4714 O OE1 . GLN A 1 593 ? -30.063 13.118  -3.060  1.00 84.10 593 A 1 
ATOM 4715 N NE2 . GLN A 1 593 ? -30.198 10.990  -2.600  1.00 81.29 593 A 1 
ATOM 4716 N N   . ASP A 1 594 ? -25.125 14.335  -0.607  1.00 97.94 594 A 1 
ATOM 4717 C CA  . ASP A 1 594 ? -24.030 15.300  -0.511  1.00 98.13 594 A 1 
ATOM 4718 C C   . ASP A 1 594 ? -23.164 15.289  -1.785  1.00 98.38 594 A 1 
ATOM 4719 O O   . ASP A 1 594 ? -22.878 16.352  -2.351  1.00 98.33 594 A 1 
ATOM 4720 C CB  . ASP A 1 594 ? -23.184 15.010  0.742   1.00 97.97 594 A 1 
ATOM 4721 C CG  . ASP A 1 594 ? -23.927 15.210  2.072   1.00 97.62 594 A 1 
ATOM 4722 O OD1 . ASP A 1 594 ? -24.971 15.902  2.108   1.00 96.44 594 A 1 
ATOM 4723 O OD2 . ASP A 1 594 ? -23.454 14.671  3.098   1.00 96.24 594 A 1 
ATOM 4724 N N   . TYR A 1 595 ? -22.837 14.103  -2.331  1.00 98.36 595 A 1 
ATOM 4725 C CA  . TYR A 1 595 ? -22.139 13.991  -3.617  1.00 98.40 595 A 1 
ATOM 4726 C C   . TYR A 1 595 ? -22.926 14.635  -4.767  1.00 98.55 595 A 1 
ATOM 4727 O O   . TYR A 1 595 ? -22.353 15.372  -5.579  1.00 98.36 595 A 1 
ATOM 4728 C CB  . TYR A 1 595 ? -21.868 12.517  -3.955  1.00 98.09 595 A 1 
ATOM 4729 C CG  . TYR A 1 595 ? -20.791 11.841  -3.135  1.00 97.72 595 A 1 
ATOM 4730 C CD1 . TYR A 1 595 ? -19.531 12.451  -2.998  1.00 96.64 595 A 1 
ATOM 4731 C CD2 . TYR A 1 595 ? -21.026 10.576  -2.561  1.00 96.44 595 A 1 
ATOM 4732 C CE1 . TYR A 1 595 ? -18.509 11.810  -2.280  1.00 95.59 595 A 1 
ATOM 4733 C CE2 . TYR A 1 595 ? -20.003 9.927   -1.843  1.00 95.31 595 A 1 
ATOM 4734 C CZ  . TYR A 1 595 ? -18.743 10.546  -1.701  1.00 95.65 595 A 1 
ATOM 4735 O OH  . TYR A 1 595 ? -17.752 9.926   -1.012  1.00 94.02 595 A 1 
ATOM 4736 N N   . LEU A 1 596 ? -24.236 14.382  -4.835  1.00 98.33 596 A 1 
ATOM 4737 C CA  . LEU A 1 596 ? -25.104 14.970  -5.855  1.00 98.31 596 A 1 
ATOM 4738 C C   . LEU A 1 596 ? -25.223 16.490  -5.679  1.00 98.39 596 A 1 
ATOM 4739 O O   . LEU A 1 596 ? -25.147 17.216  -6.668  1.00 98.15 596 A 1 
ATOM 4740 C CB  . LEU A 1 596 ? -26.484 14.286  -5.831  1.00 98.12 596 A 1 
ATOM 4741 C CG  . LEU A 1 596 ? -26.470 12.793  -6.225  1.00 97.67 596 A 1 
ATOM 4742 C CD1 . LEU A 1 596 ? -27.885 12.227  -6.127  1.00 96.61 596 A 1 
ATOM 4743 C CD2 . LEU A 1 596 ? -25.966 12.566  -7.653  1.00 96.35 596 A 1 
ATOM 4744 N N   . SER A 1 597 ? -25.327 16.981  -4.447  1.00 98.48 597 A 1 
ATOM 4745 C CA  . SER A 1 597 ? -25.351 18.421  -4.154  1.00 98.55 597 A 1 
ATOM 4746 C C   . SER A 1 597 ? -24.074 19.119  -4.629  1.00 98.65 597 A 1 
ATOM 4747 O O   . SER A 1 597 ? -24.146 20.186  -5.240  1.00 98.50 597 A 1 
ATOM 4748 C CB  . SER A 1 597 ? -25.536 18.666  -2.651  1.00 98.41 597 A 1 
ATOM 4749 O OG  . SER A 1 597 ? -26.747 18.089  -2.193  1.00 96.16 597 A 1 
ATOM 4750 N N   . ALA A 1 598 ? -22.910 18.493  -4.408  1.00 98.56 598 A 1 
ATOM 4751 C CA  . ALA A 1 598 ? -21.625 19.036  -4.836  1.00 98.63 598 A 1 
ATOM 4752 C C   . ALA A 1 598 ? -21.514 19.139  -6.362  1.00 98.66 598 A 1 
ATOM 4753 O O   . ALA A 1 598 ? -21.227 20.217  -6.889  1.00 98.51 598 A 1 
ATOM 4754 C CB  . ALA A 1 598 ? -20.508 18.167  -4.247  1.00 98.56 598 A 1 
ATOM 4755 N N   . ILE A 1 599 ? -21.776 18.043  -7.088  1.00 98.67 599 A 1 
ATOM 4756 C CA  . ILE A 1 599 ? -21.650 18.058  -8.552  1.00 98.64 599 A 1 
ATOM 4757 C C   . ILE A 1 599 ? -22.715 18.948  -9.205  1.00 98.60 599 A 1 
ATOM 4758 O O   . ILE A 1 599 ? -22.393 19.680  -10.134 1.00 98.49 599 A 1 
ATOM 4759 C CB  . ILE A 1 599 ? -21.596 16.627  -9.130  1.00 98.55 599 A 1 
ATOM 4760 C CG1 . ILE A 1 599 ? -21.110 16.592  -10.592 1.00 97.64 599 A 1 
ATOM 4761 C CG2 . ILE A 1 599 ? -22.952 15.903  -9.032  1.00 97.89 599 A 1 
ATOM 4762 C CD1 . ILE A 1 599 ? -19.679 17.096  -10.793 1.00 96.97 599 A 1 
ATOM 4763 N N   . ASP A 1 600 ? -23.946 18.974  -8.691  1.00 98.61 600 A 1 
ATOM 4764 C CA  . ASP A 1 600 ? -25.027 19.825  -9.203  1.00 98.48 600 A 1 
ATOM 4765 C C   . ASP A 1 600 ? -24.753 21.323  -8.977  1.00 98.47 600 A 1 
ATOM 4766 O O   . ASP A 1 600 ? -25.230 22.156  -9.750  1.00 98.00 600 A 1 
ATOM 4767 C CB  . ASP A 1 600 ? -26.363 19.474  -8.518  1.00 98.24 600 A 1 
ATOM 4768 C CG  . ASP A 1 600 ? -27.013 18.159  -8.952  1.00 97.71 600 A 1 
ATOM 4769 O OD1 . ASP A 1 600 ? -26.580 17.517  -9.935  1.00 95.77 600 A 1 
ATOM 4770 O OD2 . ASP A 1 600 ? -28.056 17.787  -8.363  1.00 95.49 600 A 1 
ATOM 4771 N N   . ALA A 1 601 ? -24.041 21.690  -7.917  1.00 98.59 601 A 1 
ATOM 4772 C CA  . ALA A 1 601 ? -23.644 23.074  -7.683  1.00 98.59 601 A 1 
ATOM 4773 C C   . ALA A 1 601 ? -22.552 23.512  -8.665  1.00 98.59 601 A 1 
ATOM 4774 O O   . ALA A 1 601 ? -22.672 24.584  -9.261  1.00 98.19 601 A 1 
ATOM 4775 C CB  . ALA A 1 601 ? -23.207 23.232  -6.226  1.00 98.47 601 A 1 
ATOM 4776 N N   . ILE A 1 602 ? -21.532 22.674  -8.874  1.00 98.54 602 A 1 
ATOM 4777 C CA  . ILE A 1 602 ? -20.408 22.998  -9.761  1.00 98.54 602 A 1 
ATOM 4778 C C   . ILE A 1 602 ? -20.802 22.906  -11.244 1.00 98.46 602 A 1 
ATOM 4779 O O   . ILE A 1 602 ? -20.329 23.713  -12.038 1.00 98.12 602 A 1 
ATOM 4780 C CB  . ILE A 1 602 ? -19.182 22.128  -9.403  1.00 98.47 602 A 1 
ATOM 4781 C CG1 . ILE A 1 602 ? -18.691 22.370  -7.949  1.00 97.47 602 A 1 
ATOM 4782 C CG2 . ILE A 1 602 ? -18.012 22.351  -10.376 1.00 97.58 602 A 1 
ATOM 4783 C CD1 . ILE A 1 602 ? -18.301 23.814  -7.603  1.00 93.85 602 A 1 
ATOM 4784 N N   . SER A 1 603 ? -21.706 22.007  -11.633 1.00 98.57 603 A 1 
ATOM 4785 C CA  . SER A 1 603 ? -22.157 21.884  -13.029 1.00 98.38 603 A 1 
ATOM 4786 C C   . SER A 1 603 ? -22.931 23.105  -13.544 1.00 98.25 603 A 1 
ATOM 4787 O O   . SER A 1 603 ? -23.098 23.249  -14.749 1.00 97.30 603 A 1 
ATOM 4788 C CB  . SER A 1 603 ? -22.992 20.616  -13.213 1.00 97.80 603 A 1 
ATOM 4789 O OG  . SER A 1 603 ? -24.237 20.725  -12.549 1.00 91.24 603 A 1 
ATOM 4790 N N   . LYS A 1 604 ? -23.394 23.992  -12.653 1.00 98.29 604 A 1 
ATOM 4791 C CA  . LYS A 1 604 ? -24.063 25.256  -13.024 1.00 98.08 604 A 1 
ATOM 4792 C C   . LYS A 1 604 ? -23.089 26.375  -13.391 1.00 98.08 604 A 1 
ATOM 4793 O O   . LYS A 1 604 ? -23.526 27.408  -13.906 1.00 97.21 604 A 1 
ATOM 4794 C CB  . LYS A 1 604 ? -24.954 25.721  -11.865 1.00 97.66 604 A 1 
ATOM 4795 C CG  . LYS A 1 604 ? -26.172 24.815  -11.687 1.00 95.51 604 A 1 
ATOM 4796 C CD  . LYS A 1 604 ? -26.861 25.139  -10.361 1.00 91.16 604 A 1 
ATOM 4797 C CE  . LYS A 1 604 ? -27.942 24.092  -10.107 1.00 86.66 604 A 1 
ATOM 4798 N NZ  . LYS A 1 604 ? -28.484 24.218  -8.733  1.00 76.00 604 A 1 
ATOM 4799 N N   . GLU A 1 605 ? -21.803 26.214  -13.104 1.00 98.06 605 A 1 
ATOM 4800 C CA  . GLU A 1 605 ? -20.785 27.192  -13.477 1.00 98.03 605 A 1 
ATOM 4801 C C   . GLU A 1 605 ? -20.642 27.246  -15.009 1.00 98.04 605 A 1 
ATOM 4802 O O   . GLU A 1 605 ? -20.613 26.214  -15.682 1.00 97.17 605 A 1 
ATOM 4803 C CB  . GLU A 1 605 ? -19.448 26.844  -12.813 1.00 97.81 605 A 1 
ATOM 4804 C CG  . GLU A 1 605 ? -19.475 26.905  -11.272 1.00 96.40 605 A 1 
ATOM 4805 C CD  . GLU A 1 605 ? -19.455 28.321  -10.686 1.00 96.56 605 A 1 
ATOM 4806 O OE1 . GLU A 1 605 ? -19.243 28.433  -9.453  1.00 91.23 605 A 1 
ATOM 4807 O OE2 . GLU A 1 605 ? -19.576 29.302  -11.448 1.00 92.02 605 A 1 
ATOM 4808 N N   . SER A 1 606 ? -20.512 28.447  -15.578 1.00 98.01 606 A 1 
ATOM 4809 C CA  . SER A 1 606 ? -20.473 28.648  -17.037 1.00 97.86 606 A 1 
ATOM 4810 C C   . SER A 1 606 ? -19.305 27.942  -17.737 1.00 97.96 606 A 1 
ATOM 4811 O O   . SER A 1 606 ? -19.373 27.679  -18.936 1.00 96.63 606 A 1 
ATOM 4812 C CB  . SER A 1 606 ? -20.411 30.147  -17.343 1.00 97.41 606 A 1 
ATOM 4813 O OG  . SER A 1 606 ? -19.290 30.749  -16.725 1.00 93.83 606 A 1 
ATOM 4814 N N   . TYR A 1 607 ? -18.254 27.641  -16.988 1.00 97.98 607 A 1 
ATOM 4815 C CA  . TYR A 1 607 ? -17.048 26.963  -17.452 1.00 98.11 607 A 1 
ATOM 4816 C C   . TYR A 1 607 ? -17.102 25.433  -17.297 1.00 98.22 607 A 1 
ATOM 4817 O O   . TYR A 1 607 ? -16.129 24.760  -17.623 1.00 97.69 607 A 1 
ATOM 4818 C CB  . TYR A 1 607 ? -15.837 27.582  -16.742 1.00 98.04 607 A 1 
ATOM 4819 C CG  . TYR A 1 607 ? -15.942 27.621  -15.227 1.00 98.09 607 A 1 
ATOM 4820 C CD1 . TYR A 1 607 ? -16.226 28.835  -14.570 1.00 96.73 607 A 1 
ATOM 4821 C CD2 . TYR A 1 607 ? -15.761 26.448  -14.472 1.00 97.34 607 A 1 
ATOM 4822 C CE1 . TYR A 1 607 ? -16.328 28.879  -13.170 1.00 96.41 607 A 1 
ATOM 4823 C CE2 . TYR A 1 607 ? -15.871 26.483  -13.071 1.00 96.47 607 A 1 
ATOM 4824 C CZ  . TYR A 1 607 ? -16.153 27.699  -12.415 1.00 97.02 607 A 1 
ATOM 4825 O OH  . TYR A 1 607 ? -16.262 27.728  -11.062 1.00 95.71 607 A 1 
ATOM 4826 N N   . VAL A 1 608 ? -18.200 24.863  -16.805 1.00 98.34 608 A 1 
ATOM 4827 C CA  . VAL A 1 608 ? -18.381 23.408  -16.694 1.00 98.42 608 A 1 
ATOM 4828 C C   . VAL A 1 608 ? -19.336 22.919  -17.776 1.00 98.21 608 A 1 
ATOM 4829 O O   . VAL A 1 608 ? -20.438 23.440  -17.926 1.00 97.44 608 A 1 
ATOM 4830 C CB  . VAL A 1 608 ? -18.859 22.995  -15.290 1.00 98.31 608 A 1 
ATOM 4831 C CG1 . VAL A 1 608 ? -19.073 21.478  -15.181 1.00 97.32 608 A 1 
ATOM 4832 C CG2 . VAL A 1 608 ? -17.824 23.387  -14.234 1.00 97.05 608 A 1 
ATOM 4833 N N   . ASP A 1 609 ? -18.926 21.884  -18.519 1.00 98.08 609 A 1 
ATOM 4834 C CA  . ASP A 1 609 ? -19.823 21.189  -19.446 1.00 97.93 609 A 1 
ATOM 4835 C C   . ASP A 1 609 ? -20.635 20.119  -18.690 1.00 98.00 609 A 1 
ATOM 4836 O O   . ASP A 1 609 ? -20.156 19.013  -18.422 1.00 97.42 609 A 1 
ATOM 4837 C CB  . ASP A 1 609 ? -19.026 20.625  -20.629 1.00 97.43 609 A 1 
ATOM 4838 C CG  . ASP A 1 609 ? -19.916 20.057  -21.743 1.00 96.52 609 A 1 
ATOM 4839 O OD1 . ASP A 1 609 ? -21.110 19.766  -21.482 1.00 94.33 609 A 1 
ATOM 4840 O OD2 . ASP A 1 609 ? -19.391 19.878  -22.863 1.00 93.08 609 A 1 
ATOM 4841 N N   . GLU A 1 610 ? -21.889 20.435  -18.369 1.00 97.28 610 A 1 
ATOM 4842 C CA  . GLU A 1 610 ? -22.804 19.530  -17.652 1.00 96.96 610 A 1 
ATOM 4843 C C   . GLU A 1 610 ? -23.090 18.216  -18.407 1.00 97.17 610 A 1 
ATOM 4844 O O   . GLU A 1 610 ? -23.538 17.227  -17.827 1.00 95.75 610 A 1 
ATOM 4845 C CB  . GLU A 1 610 ? -24.118 20.258  -17.314 1.00 95.25 610 A 1 
ATOM 4846 C CG  . GLU A 1 610 ? -24.968 20.607  -18.551 1.00 88.13 610 A 1 
ATOM 4847 C CD  . GLU A 1 610 ? -26.351 21.199  -18.226 1.00 86.65 610 A 1 
ATOM 4848 O OE1 . GLU A 1 610 ? -27.133 21.363  -19.194 1.00 77.58 610 A 1 
ATOM 4849 O OE2 . GLU A 1 610 ? -26.648 21.426  -17.035 1.00 79.56 610 A 1 
ATOM 4850 N N   . MET A 1 611 ? -22.811 18.172  -19.721 1.00 97.95 611 A 1 
ATOM 4851 C CA  . MET A 1 611 ? -22.951 16.972  -20.544 1.00 97.81 611 A 1 
ATOM 4852 C C   . MET A 1 611 ? -21.714 16.072  -20.513 1.00 98.09 611 A 1 
ATOM 4853 O O   . MET A 1 611 ? -21.761 14.970  -21.071 1.00 97.28 611 A 1 
ATOM 4854 C CB  . MET A 1 611 ? -23.337 17.374  -21.974 1.00 97.33 611 A 1 
ATOM 4855 C CG  . MET A 1 611 ? -24.720 18.041  -22.017 1.00 94.60 611 A 1 
ATOM 4856 S SD  . MET A 1 611 ? -26.096 16.998  -21.422 1.00 88.19 611 A 1 
ATOM 4857 C CE  . MET A 1 611 ? -26.130 15.752  -22.726 1.00 75.11 611 A 1 
ATOM 4858 N N   . ARG A 1 612 ? -20.639 16.486  -19.838 1.00 98.36 612 A 1 
ATOM 4859 C CA  . ARG A 1 612 ? -19.331 15.816  -19.744 1.00 98.47 612 A 1 
ATOM 4860 C C   . ARG A 1 612 ? -18.881 15.591  -18.298 1.00 98.67 612 A 1 
ATOM 4861 O O   . ARG A 1 612 ? -17.729 15.817  -17.940 1.00 98.42 612 A 1 
ATOM 4862 C CB  . ARG A 1 612 ? -18.305 16.598  -20.569 1.00 98.00 612 A 1 
ATOM 4863 C CG  . ARG A 1 612 ? -18.654 16.615  -22.061 1.00 95.91 612 A 1 
ATOM 4864 C CD  . ARG A 1 612 ? -17.576 17.374  -22.817 1.00 91.70 612 A 1 
ATOM 4865 N NE  . ARG A 1 612 ? -17.873 17.454  -24.252 1.00 82.23 612 A 1 
ATOM 4866 C CZ  . ARG A 1 612 ? -17.002 17.754  -25.194 1.00 72.86 612 A 1 
ATOM 4867 N NH1 . ARG A 1 612 ? -15.764 18.061  -24.919 1.00 66.48 612 A 1 
ATOM 4868 N NH2 . ARG A 1 612 ? -17.362 17.747  -26.442 1.00 63.72 612 A 1 
ATOM 4869 N N   . LEU A 1 613 ? -19.802 15.127  -17.454 1.00 98.28 613 A 1 
ATOM 4870 C CA  . LEU A 1 613 ? -19.512 14.801  -16.059 1.00 98.53 613 A 1 
ATOM 4871 C C   . LEU A 1 613 ? -19.086 13.332  -15.910 1.00 98.59 613 A 1 
ATOM 4872 O O   . LEU A 1 613 ? -19.752 12.419  -16.413 1.00 98.42 613 A 1 
ATOM 4873 C CB  . LEU A 1 613 ? -20.712 15.141  -15.163 1.00 98.54 613 A 1 
ATOM 4874 C CG  . LEU A 1 613 ? -21.250 16.582  -15.296 1.00 98.30 613 A 1 
ATOM 4875 C CD1 . LEU A 1 613 ? -22.415 16.779  -14.327 1.00 97.46 613 A 1 
ATOM 4876 C CD2 . LEU A 1 613 ? -20.189 17.639  -15.010 1.00 97.44 613 A 1 
ATOM 4877 N N   . GLY A 1 614 ? -17.998 13.093  -15.185 1.00 98.67 614 A 1 
ATOM 4878 C CA  . GLY A 1 614 ? -17.523 11.780  -14.745 1.00 98.73 614 A 1 
ATOM 4879 C C   . GLY A 1 614 ? -17.621 11.605  -13.228 1.00 98.83 614 A 1 
ATOM 4880 O O   . GLY A 1 614 ? -17.743 12.579  -12.491 1.00 98.74 614 A 1 
ATOM 4881 N N   . CYS A 1 615 ? -17.547 10.361  -12.754 1.00 98.70 615 A 1 
ATOM 4882 C CA  . CYS A 1 615 ? -17.526 10.051  -11.325 1.00 98.75 615 A 1 
ATOM 4883 C C   . CYS A 1 615 ? -16.516 8.940   -11.024 1.00 98.75 615 A 1 
ATOM 4884 O O   . CYS A 1 615 ? -16.486 7.914   -11.714 1.00 98.48 615 A 1 
ATOM 4885 C CB  . CYS A 1 615 ? -18.948 9.683   -10.887 1.00 98.62 615 A 1 
ATOM 4886 S SG  . CYS A 1 615 ? -18.997 9.296   -9.114  1.00 98.09 615 A 1 
ATOM 4887 N N   . THR A 1 616 ? -15.692 9.127   -9.993  1.00 98.74 616 A 1 
ATOM 4888 C CA  . THR A 1 616 ? -14.677 8.149   -9.577  1.00 98.73 616 A 1 
ATOM 4889 C C   . THR A 1 616 ? -14.516 8.083   -8.064  1.00 98.66 616 A 1 
ATOM 4890 O O   . THR A 1 616 ? -14.851 9.029   -7.357  1.00 98.26 616 A 1 
ATOM 4891 C CB  . THR A 1 616 ? -13.338 8.435   -10.265 1.00 98.51 616 A 1 
ATOM 4892 O OG1 . THR A 1 616 ? -12.470 7.335   -10.114 1.00 96.10 616 A 1 
ATOM 4893 C CG2 . THR A 1 616 ? -12.618 9.673   -9.730  1.00 95.85 616 A 1 
ATOM 4894 N N   . GLY A 1 617 ? -14.010 6.965   -7.558  1.00 98.16 617 A 1 
ATOM 4895 C CA  . GLY A 1 617 ? -13.685 6.798   -6.146  1.00 98.08 617 A 1 
ATOM 4896 C C   . GLY A 1 617 ? -13.141 5.411   -5.816  1.00 98.13 617 A 1 
ATOM 4897 O O   . GLY A 1 617 ? -13.222 4.482   -6.630  1.00 97.59 617 A 1 
ATOM 4898 N N   . ALA A 1 618 ? -12.580 5.272   -4.607  1.00 97.33 618 A 1 
ATOM 4899 C CA  . ALA A 1 618 ? -12.002 4.034   -4.089  1.00 97.03 618 A 1 
ATOM 4900 C C   . ALA A 1 618 ? -12.640 3.607   -2.765  1.00 96.69 618 A 1 
ATOM 4901 O O   . ALA A 1 618 ? -13.066 4.458   -1.986  1.00 94.95 618 A 1 
ATOM 4902 C CB  . ALA A 1 618 ? -10.492 4.215   -3.922  1.00 96.09 618 A 1 
ATOM 4903 N N   . SER A 1 619 ? -12.645 2.300   -2.473  1.00 96.32 619 A 1 
ATOM 4904 C CA  . SER A 1 619 ? -13.192 1.730   -1.232  1.00 96.33 619 A 1 
ATOM 4905 C C   . SER A 1 619 ? -14.666 2.137   -1.053  1.00 96.89 619 A 1 
ATOM 4906 O O   . SER A 1 619 ? -15.471 1.904   -1.965  1.00 96.26 619 A 1 
ATOM 4907 C CB  . SER A 1 619 ? -12.267 2.102   -0.069  1.00 95.11 619 A 1 
ATOM 4908 O OG  . SER A 1 619 ? -12.625 1.401   1.094   1.00 92.82 619 A 1 
ATOM 4909 N N   . TYR A 1 620 ? -15.048 2.826   0.029   1.00 96.31 620 A 1 
ATOM 4910 C CA  . TYR A 1 620 ? -16.375 3.439   0.154   1.00 96.53 620 A 1 
ATOM 4911 C C   . TYR A 1 620 ? -16.693 4.400   -1.009  1.00 97.05 620 A 1 
ATOM 4912 O O   . TYR A 1 620 ? -17.831 4.465   -1.470  1.00 96.91 620 A 1 
ATOM 4913 C CB  . TYR A 1 620 ? -16.489 4.163   1.499   1.00 96.22 620 A 1 
ATOM 4914 C CG  . TYR A 1 620 ? -17.806 4.890   1.646   1.00 95.17 620 A 1 
ATOM 4915 C CD1 . TYR A 1 620 ? -17.896 6.251   1.310   1.00 93.22 620 A 1 
ATOM 4916 C CD2 . TYR A 1 620 ? -18.967 4.180   2.010   1.00 93.69 620 A 1 
ATOM 4917 C CE1 . TYR A 1 620 ? -19.139 6.899   1.308   1.00 91.80 620 A 1 
ATOM 4918 C CE2 . TYR A 1 620 ? -20.216 4.829   2.005   1.00 91.35 620 A 1 
ATOM 4919 C CZ  . TYR A 1 620 ? -20.297 6.185   1.639   1.00 91.82 620 A 1 
ATOM 4920 O OH  . TYR A 1 620 ? -21.494 6.811   1.576   1.00 90.35 620 A 1 
ATOM 4921 N N   . GLY A 1 621 ? -15.692 5.087   -1.555  1.00 97.24 621 A 1 
ATOM 4922 C CA  . GLY A 1 621 ? -15.842 5.866   -2.781  1.00 97.60 621 A 1 
ATOM 4923 C C   . GLY A 1 621 ? -16.197 4.995   -3.993  1.00 98.09 621 A 1 
ATOM 4924 O O   . GLY A 1 621 ? -17.051 5.370   -4.790  1.00 98.09 621 A 1 
ATOM 4925 N N   . GLY A 1 622 ? -15.614 3.793   -4.117  1.00 97.84 622 A 1 
ATOM 4926 C CA  . GLY A 1 622 ? -15.978 2.801   -5.133  1.00 98.14 622 A 1 
ATOM 4927 C C   . GLY A 1 622 ? -17.398 2.252   -4.951  1.00 98.40 622 A 1 
ATOM 4928 O O   . GLY A 1 622 ? -18.143 2.149   -5.928  1.00 98.36 622 A 1 
ATOM 4929 N N   . PHE A 1 623 ? -17.810 1.990   -3.703  1.00 97.90 623 A 1 
ATOM 4930 C CA  . PHE A 1 623 ? -19.208 1.711   -3.344  1.00 97.99 623 A 1 
ATOM 4931 C C   . PHE A 1 623 ? -20.133 2.846   -3.802  1.00 98.23 623 A 1 
ATOM 4932 O O   . PHE A 1 623 ? -21.152 2.598   -4.446  1.00 98.14 623 A 1 
ATOM 4933 C CB  . PHE A 1 623 ? -19.317 1.497   -1.824  1.00 97.78 623 A 1 
ATOM 4934 C CG  . PHE A 1 623 ? -20.726 1.587   -1.274  1.00 97.68 623 A 1 
ATOM 4935 C CD1 . PHE A 1 623 ? -21.245 2.815   -0.825  1.00 96.79 623 A 1 
ATOM 4936 C CD2 . PHE A 1 623 ? -21.531 0.436   -1.227  1.00 97.02 623 A 1 
ATOM 4937 C CE1 . PHE A 1 623 ? -22.562 2.891   -0.333  1.00 96.49 623 A 1 
ATOM 4938 C CE2 . PHE A 1 623 ? -22.841 0.511   -0.731  1.00 96.33 623 A 1 
ATOM 4939 C CZ  . PHE A 1 623 ? -23.357 1.736   -0.286  1.00 96.54 623 A 1 
ATOM 4940 N N   . SER A 1 624 ? -19.744 4.093   -3.526  1.00 97.90 624 A 1 
ATOM 4941 C CA  . SER A 1 624 ? -20.495 5.284   -3.927  1.00 98.06 624 A 1 
ATOM 4942 C C   . SER A 1 624 ? -20.656 5.362   -5.446  1.00 98.33 624 A 1 
ATOM 4943 O O   . SER A 1 624 ? -21.755 5.611   -5.930  1.00 98.31 624 A 1 
ATOM 4944 C CB  . SER A 1 624 ? -19.815 6.553   -3.408  1.00 97.82 624 A 1 
ATOM 4945 O OG  . SER A 1 624 ? -19.616 6.480   -2.012  1.00 96.07 624 A 1 
ATOM 4946 N N   . VAL A 1 625 ? -19.599 5.070   -6.214  1.00 98.48 625 A 1 
ATOM 4947 C CA  . VAL A 1 625 ? -19.648 5.002   -7.684  1.00 98.63 625 A 1 
ATOM 4948 C C   . VAL A 1 625 ? -20.646 3.939   -8.159  1.00 98.64 625 A 1 
ATOM 4949 O O   . VAL A 1 625 ? -21.467 4.229   -9.028  1.00 98.54 625 A 1 
ATOM 4950 C CB  . VAL A 1 625 ? -18.248 4.746   -8.269  1.00 98.63 625 A 1 
ATOM 4951 C CG1 . VAL A 1 625 ? -18.287 4.478   -9.779  1.00 97.99 625 A 1 
ATOM 4952 C CG2 . VAL A 1 625 ? -17.327 5.949   -8.057  1.00 97.74 625 A 1 
ATOM 4953 N N   . TYR A 1 626 ? -20.627 2.732   -7.581  1.00 98.64 626 A 1 
ATOM 4954 C CA  . TYR A 1 626 ? -21.581 1.672   -7.940  1.00 98.59 626 A 1 
ATOM 4955 C C   . TYR A 1 626 ? -23.031 2.048   -7.612  1.00 98.47 626 A 1 
ATOM 4956 O O   . TYR A 1 626 ? -23.935 1.777   -8.407  1.00 98.16 626 A 1 
ATOM 4957 C CB  . TYR A 1 626 ? -21.223 0.360   -7.230  1.00 98.56 626 A 1 
ATOM 4958 C CG  . TYR A 1 626 ? -19.907 -0.284  -7.613  1.00 98.64 626 A 1 
ATOM 4959 C CD1 . TYR A 1 626 ? -19.442 -0.258  -8.945  1.00 98.14 626 A 1 
ATOM 4960 C CD2 . TYR A 1 626 ? -19.162 -0.965  -6.634  1.00 98.07 626 A 1 
ATOM 4961 C CE1 . TYR A 1 626 ? -18.236 -0.894  -9.290  1.00 97.88 626 A 1 
ATOM 4962 C CE2 . TYR A 1 626 ? -17.957 -1.606  -6.974  1.00 97.73 626 A 1 
ATOM 4963 C CZ  . TYR A 1 626 ? -17.491 -1.571  -8.301  1.00 98.22 626 A 1 
ATOM 4964 O OH  . TYR A 1 626 ? -16.329 -2.187  -8.629  1.00 97.60 626 A 1 
ATOM 4965 N N   . TRP A 1 627 ? -23.263 2.695   -6.472  1.00 98.58 627 A 1 
ATOM 4966 C CA  . TRP A 1 627 ? -24.593 3.170   -6.105  1.00 98.49 627 A 1 
ATOM 4967 C C   . TRP A 1 627 ? -25.061 4.305   -7.027  1.00 98.44 627 A 1 
ATOM 4968 O O   . TRP A 1 627 ? -26.173 4.250   -7.560  1.00 98.12 627 A 1 
ATOM 4969 C CB  . TRP A 1 627 ? -24.600 3.583   -4.630  1.00 98.33 627 A 1 
ATOM 4970 C CG  . TRP A 1 627 ? -25.963 3.925   -4.113  1.00 97.96 627 A 1 
ATOM 4971 C CD1 . TRP A 1 627 ? -26.804 3.069   -3.489  1.00 96.98 627 A 1 
ATOM 4972 C CD2 . TRP A 1 627 ? -26.673 5.194   -4.197  1.00 97.89 627 A 1 
ATOM 4973 N NE1 . TRP A 1 627 ? -27.979 3.719   -3.169  1.00 96.61 627 A 1 
ATOM 4974 C CE2 . TRP A 1 627 ? -27.953 5.032   -3.584  1.00 97.23 627 A 1 
ATOM 4975 C CE3 . TRP A 1 627 ? -26.368 6.468   -4.722  1.00 96.70 627 A 1 
ATOM 4976 C CZ2 . TRP A 1 627 ? -28.881 6.082   -3.493  1.00 95.97 627 A 1 
ATOM 4977 C CZ3 . TRP A 1 627 ? -27.295 7.528   -4.638  1.00 95.55 627 A 1 
ATOM 4978 C CH2 . TRP A 1 627 ? -28.544 7.338   -4.026  1.00 95.15 627 A 1 
ATOM 4979 N N   . LEU A 1 628 ? -24.188 5.291   -7.283  1.00 98.40 628 A 1 
ATOM 4980 C CA  . LEU A 1 628 ? -24.467 6.409   -8.187  1.00 98.41 628 A 1 
ATOM 4981 C C   . LEU A 1 628 ? -24.731 5.931   -9.621  1.00 98.39 628 A 1 
ATOM 4982 O O   . LEU A 1 628 ? -25.616 6.481   -10.268 1.00 98.14 628 A 1 
ATOM 4983 C CB  . LEU A 1 628 ? -23.304 7.419   -8.150  1.00 98.42 628 A 1 
ATOM 4984 C CG  . LEU A 1 628 ? -23.243 8.271   -6.864  1.00 98.14 628 A 1 
ATOM 4985 C CD1 . LEU A 1 628 ? -21.912 9.017   -6.800  1.00 97.12 628 A 1 
ATOM 4986 C CD2 . LEU A 1 628 ? -24.368 9.304   -6.802  1.00 96.87 628 A 1 
ATOM 4987 N N   . ALA A 1 629 ? -24.076 4.868   -10.099 1.00 98.42 629 A 1 
ATOM 4988 C CA  . ALA A 1 629 ? -24.338 4.298   -11.425 1.00 98.35 629 A 1 
ATOM 4989 C C   . ALA A 1 629 ? -25.813 3.894   -11.631 1.00 98.11 629 A 1 
ATOM 4990 O O   . ALA A 1 629 ? -26.319 3.966   -12.753 1.00 97.41 629 A 1 
ATOM 4991 C CB  . ALA A 1 629 ? -23.392 3.111   -11.653 1.00 98.36 629 A 1 
ATOM 4992 N N   . GLY A 1 630 ? -26.522 3.539   -10.554 1.00 98.20 630 A 1 
ATOM 4993 C CA  . GLY A 1 630 ? -27.958 3.250   -10.588 1.00 97.86 630 A 1 
ATOM 4994 C C   . GLY A 1 630 ? -28.872 4.412   -10.186 1.00 97.77 630 A 1 
ATOM 4995 O O   . GLY A 1 630 ? -30.087 4.299   -10.363 1.00 96.24 630 A 1 
ATOM 4996 N N   . ASN A 1 631 ? -28.314 5.516   -9.652  1.00 97.64 631 A 1 
ATOM 4997 C CA  . ASN A 1 631 ? -29.089 6.588   -9.005  1.00 97.32 631 A 1 
ATOM 4998 C C   . ASN A 1 631 ? -28.702 8.012   -9.461  1.00 97.10 631 A 1 
ATOM 4999 O O   . ASN A 1 631 ? -29.140 8.998   -8.869  1.00 94.21 631 A 1 
ATOM 5000 C CB  . ASN A 1 631 ? -28.990 6.414   -7.478  1.00 96.98 631 A 1 
ATOM 5001 C CG  . ASN A 1 631 ? -29.663 5.141   -6.992  1.00 96.49 631 A 1 
ATOM 5002 O OD1 . ASN A 1 631 ? -30.873 5.070   -6.858  1.00 89.81 631 A 1 
ATOM 5003 N ND2 . ASN A 1 631 ? -28.915 4.100   -6.737  1.00 91.06 631 A 1 
ATOM 5004 N N   . HIS A 1 632 ? -27.893 8.150   -10.512 1.00 96.49 632 A 1 
ATOM 5005 C CA  . HIS A 1 632 ? -27.374 9.451   -10.962 1.00 96.07 632 A 1 
ATOM 5006 C C   . HIS A 1 632 ? -28.354 10.281  -11.806 1.00 96.09 632 A 1 
ATOM 5007 O O   . HIS A 1 632 ? -28.070 11.450  -12.088 1.00 93.64 632 A 1 
ATOM 5008 C CB  . HIS A 1 632 ? -26.055 9.250   -11.699 1.00 95.03 632 A 1 
ATOM 5009 C CG  . HIS A 1 632 ? -26.198 8.650   -13.077 1.00 96.55 632 A 1 
ATOM 5010 N ND1 . HIS A 1 632 ? -26.012 9.309   -14.272 1.00 92.18 632 A 1 
ATOM 5011 C CD2 . HIS A 1 632 ? -26.487 7.351   -13.371 1.00 92.15 632 A 1 
ATOM 5012 C CE1 . HIS A 1 632 ? -26.179 8.419   -15.262 1.00 92.34 632 A 1 
ATOM 5013 N NE2 . HIS A 1 632 ? -26.476 7.221   -14.757 1.00 92.60 632 A 1 
ATOM 5014 N N   . HIS A 1 633 ? -29.474 9.715   -12.225 1.00 96.67 633 A 1 
ATOM 5015 C CA  . HIS A 1 633 ? -30.497 10.398  -13.031 1.00 96.63 633 A 1 
ATOM 5016 C C   . HIS A 1 633 ? -29.916 11.128  -14.260 1.00 96.98 633 A 1 
ATOM 5017 O O   . HIS A 1 633 ? -30.205 12.298  -14.504 1.00 94.72 633 A 1 
ATOM 5018 C CB  . HIS A 1 633 ? -31.356 11.310  -12.138 1.00 95.95 633 A 1 
ATOM 5019 C CG  . HIS A 1 633 ? -31.960 10.599  -10.951 1.00 94.28 633 A 1 
ATOM 5020 N ND1 . HIS A 1 633 ? -32.943 9.641   -10.996 1.00 82.58 633 A 1 
ATOM 5021 C CD2 . HIS A 1 633 ? -31.618 10.780  -9.641  1.00 82.84 633 A 1 
ATOM 5022 C CE1 . HIS A 1 633 ? -33.185 9.244   -9.735  1.00 84.10 633 A 1 
ATOM 5023 N NE2 . HIS A 1 633 ? -32.408 9.919   -8.876  1.00 85.86 633 A 1 
ATOM 5024 N N   . LYS A 1 634 ? -29.078 10.430  -15.037 1.00 97.13 634 A 1 
ATOM 5025 C CA  . LYS A 1 634 ? -28.417 10.883  -16.275 1.00 97.31 634 A 1 
ATOM 5026 C C   . LYS A 1 634 ? -27.323 11.953  -16.114 1.00 97.75 634 A 1 
ATOM 5027 O O   . LYS A 1 634 ? -26.820 12.419  -17.135 1.00 95.88 634 A 1 
ATOM 5028 C CB  . LYS A 1 634 ? -29.452 11.289  -17.346 1.00 96.35 634 A 1 
ATOM 5029 C CG  . LYS A 1 634 ? -30.560 10.263  -17.622 1.00 94.84 634 A 1 
ATOM 5030 C CD  . LYS A 1 634 ? -30.001 8.945   -18.174 1.00 90.02 634 A 1 
ATOM 5031 C CE  . LYS A 1 634 ? -31.144 8.003   -18.566 1.00 86.06 634 A 1 
ATOM 5032 N NZ  . LYS A 1 634 ? -30.624 6.775   -19.182 1.00 74.31 634 A 1 
ATOM 5033 N N   . ARG A 1 635 ? -26.913 12.308  -14.888 1.00 97.41 635 A 1 
ATOM 5034 C CA  . ARG A 1 635 ? -25.836 13.292  -14.650 1.00 97.35 635 A 1 
ATOM 5035 C C   . ARG A 1 635 ? -24.515 12.859  -15.277 1.00 97.44 635 A 1 
ATOM 5036 O O   . ARG A 1 635 ? -23.948 13.592  -16.075 1.00 95.98 635 A 1 
ATOM 5037 C CB  . ARG A 1 635 ? -25.647 13.513  -13.143 1.00 96.51 635 A 1 
ATOM 5038 C CG  . ARG A 1 635 ? -26.786 14.318  -12.520 1.00 94.59 635 A 1 
ATOM 5039 C CD  . ARG A 1 635 ? -26.611 14.359  -11.010 1.00 95.46 635 A 1 
ATOM 5040 N NE  . ARG A 1 635 ? -27.646 15.153  -10.357 1.00 95.78 635 A 1 
ATOM 5041 C CZ  . ARG A 1 635 ? -28.861 14.799  -10.017 1.00 96.60 635 A 1 
ATOM 5042 N NH1 . ARG A 1 635 ? -29.366 13.633  -10.316 1.00 91.51 635 A 1 
ATOM 5043 N NH2 . ARG A 1 635 ? -29.588 15.642  -9.343  1.00 92.56 635 A 1 
ATOM 5044 N N   . PHE A 1 636 ? -24.049 11.656  -14.952 1.00 98.17 636 A 1 
ATOM 5045 C CA  . PHE A 1 636 ? -22.726 11.193  -15.360 1.00 98.26 636 A 1 
ATOM 5046 C C   . PHE A 1 636 ? -22.734 10.501  -16.727 1.00 97.93 636 A 1 
ATOM 5047 O O   . PHE A 1 636 ? -23.711 9.853   -17.118 1.00 96.94 636 A 1 
ATOM 5048 C CB  . PHE A 1 636 ? -22.118 10.325  -14.254 1.00 98.33 636 A 1 
ATOM 5049 C CG  . PHE A 1 636 ? -22.025 11.027  -12.911 1.00 98.56 636 A 1 
ATOM 5050 C CD1 . PHE A 1 636 ? -21.119 12.085  -12.728 1.00 98.06 636 A 1 
ATOM 5051 C CD2 . PHE A 1 636 ? -22.870 10.642  -11.854 1.00 98.05 636 A 1 
ATOM 5052 C CE1 . PHE A 1 636 ? -21.063 12.760  -11.496 1.00 97.89 636 A 1 
ATOM 5053 C CE2 . PHE A 1 636 ? -22.814 11.317  -10.621 1.00 97.77 636 A 1 
ATOM 5054 C CZ  . PHE A 1 636 ? -21.912 12.378  -10.441 1.00 98.21 636 A 1 
ATOM 5055 N N   . LYS A 1 637 ? -21.617 10.634  -17.461 1.00 98.52 637 A 1 
ATOM 5056 C CA  . LYS A 1 637 ? -21.359 9.992   -18.763 1.00 98.35 637 A 1 
ATOM 5057 C C   . LYS A 1 637 ? -20.315 8.886   -18.682 1.00 98.48 637 A 1 
ATOM 5058 O O   . LYS A 1 637 ? -20.205 8.091   -19.615 1.00 97.71 637 A 1 
ATOM 5059 C CB  . LYS A 1 637 ? -20.949 11.042  -19.807 1.00 97.72 637 A 1 
ATOM 5060 C CG  . LYS A 1 637 ? -21.905 12.240  -19.928 1.00 92.78 637 A 1 
ATOM 5061 C CD  . LYS A 1 637 ? -23.360 11.853  -20.181 1.00 84.26 637 A 1 
ATOM 5062 C CE  . LYS A 1 637 ? -24.189 13.133  -20.159 1.00 79.52 637 A 1 
ATOM 5063 N NZ  . LYS A 1 637 ? -25.621 12.879  -19.932 1.00 66.06 637 A 1 
ATOM 5064 N N   . ALA A 1 638 ? -19.556 8.818   -17.594 1.00 98.31 638 A 1 
ATOM 5065 C CA  . ALA A 1 638 ? -18.610 7.746   -17.319 1.00 98.58 638 A 1 
ATOM 5066 C C   . ALA A 1 638 ? -18.373 7.570   -15.817 1.00 98.72 638 A 1 
ATOM 5067 O O   . ALA A 1 638 ? -18.319 8.546   -15.068 1.00 98.52 638 A 1 
ATOM 5068 C CB  . ALA A 1 638 ? -17.294 8.037   -18.046 1.00 98.29 638 A 1 
ATOM 5069 N N   . PHE A 1 639 ? -18.158 6.315   -15.412 1.00 98.70 639 A 1 
ATOM 5070 C CA  . PHE A 1 639 ? -17.812 5.915   -14.055 1.00 98.70 639 A 1 
ATOM 5071 C C   . PHE A 1 639 ? -16.461 5.192   -14.000 1.00 98.65 639 A 1 
ATOM 5072 O O   . PHE A 1 639 ? -16.088 4.483   -14.935 1.00 98.43 639 A 1 
ATOM 5073 C CB  . PHE A 1 639 ? -18.939 5.037   -13.498 1.00 98.65 639 A 1 
ATOM 5074 C CG  . PHE A 1 639 ? -20.228 5.783   -13.220 1.00 98.69 639 A 1 
ATOM 5075 C CD1 . PHE A 1 639 ? -20.323 6.587   -12.076 1.00 98.25 639 A 1 
ATOM 5076 C CD2 . PHE A 1 639 ? -21.325 5.677   -14.091 1.00 98.20 639 A 1 
ATOM 5077 C CE1 . PHE A 1 639 ? -21.508 7.284   -11.795 1.00 98.05 639 A 1 
ATOM 5078 C CE2 . PHE A 1 639 ? -22.513 6.375   -13.810 1.00 97.90 639 A 1 
ATOM 5079 C CZ  . PHE A 1 639 ? -22.601 7.178   -12.660 1.00 98.20 639 A 1 
ATOM 5080 N N   . LEU A 1 640 ? -15.744 5.323   -12.878 1.00 98.57 640 A 1 
ATOM 5081 C CA  . LEU A 1 640 ? -14.589 4.488   -12.535 1.00 98.58 640 A 1 
ATOM 5082 C C   . LEU A 1 640 ? -14.606 4.179   -11.037 1.00 98.61 640 A 1 
ATOM 5083 O O   . LEU A 1 640 ? -14.466 5.083   -10.218 1.00 98.34 640 A 1 
ATOM 5084 C CB  . LEU A 1 640 ? -13.287 5.164   -13.000 1.00 98.26 640 A 1 
ATOM 5085 C CG  . LEU A 1 640 ? -12.008 4.302   -12.861 1.00 97.52 640 A 1 
ATOM 5086 C CD1 . LEU A 1 640 ? -10.906 4.903   -13.733 1.00 93.52 640 A 1 
ATOM 5087 C CD2 . LEU A 1 640 ? -11.441 4.223   -11.437 1.00 92.52 640 A 1 
ATOM 5088 N N   . ALA A 1 641 ? -14.725 2.894   -10.688 1.00 98.43 641 A 1 
ATOM 5089 C CA  . ALA A 1 641 ? -14.672 2.407   -9.311  1.00 98.43 641 A 1 
ATOM 5090 C C   . ALA A 1 641 ? -13.389 1.605   -9.057  1.00 98.28 641 A 1 
ATOM 5091 O O   . ALA A 1 641 ? -13.033 0.731   -9.855  1.00 97.82 641 A 1 
ATOM 5092 C CB  . ALA A 1 641 ? -15.926 1.570   -9.032  1.00 98.33 641 A 1 
ATOM 5093 N N   . HIS A 1 642 ? -12.715 1.850   -7.930  1.00 98.08 642 A 1 
ATOM 5094 C CA  . HIS A 1 642 ? -11.612 1.029   -7.433  1.00 97.98 642 A 1 
ATOM 5095 C C   . HIS A 1 642 ? -11.983 0.369   -6.102  1.00 97.70 642 A 1 
ATOM 5096 O O   . HIS A 1 642 ? -12.449 1.060   -5.202  1.00 96.85 642 A 1 
ATOM 5097 C CB  . HIS A 1 642 ? -10.344 1.873   -7.294  1.00 97.62 642 A 1 
ATOM 5098 C CG  . HIS A 1 642 ? -9.182  1.072   -6.759  1.00 97.03 642 A 1 
ATOM 5099 N ND1 . HIS A 1 642 ? -8.552  0.036   -7.403  1.00 92.26 642 A 1 
ATOM 5100 C CD2 . HIS A 1 642 ? -8.607  1.185   -5.527  1.00 92.67 642 A 1 
ATOM 5101 C CE1 . HIS A 1 642 ? -7.618  -0.464  -6.575  1.00 93.18 642 A 1 
ATOM 5102 N NE2 . HIS A 1 642 ? -7.613  0.212   -5.425  1.00 93.31 642 A 1 
ATOM 5103 N N   . ALA A 1 643 ? -11.755 -0.949  -5.974  1.00 97.56 643 A 1 
ATOM 5104 C CA  . ALA A 1 643 ? -11.923 -1.697  -4.722  1.00 97.27 643 A 1 
ATOM 5105 C C   . ALA A 1 643 ? -13.219 -1.356  -3.946  1.00 97.08 643 A 1 
ATOM 5106 O O   . ALA A 1 643 ? -13.205 -1.128  -2.740  1.00 95.57 643 A 1 
ATOM 5107 C CB  . ALA A 1 643 ? -10.638 -1.542  -3.896  1.00 96.66 643 A 1 
ATOM 5108 N N   . GLY A 1 644 ? -14.352 -1.232  -4.648  1.00 97.42 644 A 1 
ATOM 5109 C CA  . GLY A 1 644 ? -15.631 -0.821  -4.072  1.00 97.42 644 A 1 
ATOM 5110 C C   . GLY A 1 644 ? -16.516 -1.997  -3.660  1.00 97.56 644 A 1 
ATOM 5111 O O   . GLY A 1 644 ? -16.521 -3.037  -4.317  1.00 97.02 644 A 1 
ATOM 5112 N N   . ILE A 1 645 ? -17.331 -1.805  -2.624  1.00 97.73 645 A 1 
ATOM 5113 C CA  . ILE A 1 645 ? -18.362 -2.770  -2.215  1.00 97.69 645 A 1 
ATOM 5114 C C   . ILE A 1 645 ? -19.530 -2.693  -3.208  1.00 97.97 645 A 1 
ATOM 5115 O O   . ILE A 1 645 ? -20.217 -1.678  -3.305  1.00 97.79 645 A 1 
ATOM 5116 C CB  . ILE A 1 645 ? -18.837 -2.506  -0.766  1.00 97.18 645 A 1 
ATOM 5117 C CG1 . ILE A 1 645 ? -17.666 -2.567  0.245   1.00 96.16 645 A 1 
ATOM 5118 C CG2 . ILE A 1 645 ? -19.936 -3.518  -0.377  1.00 96.08 645 A 1 
ATOM 5119 C CD1 . ILE A 1 645 ? -18.009 -1.967  1.617   1.00 93.88 645 A 1 
ATOM 5120 N N   . PHE A 1 646 ? -19.779 -3.771  -3.945  1.00 98.10 646 A 1 
ATOM 5121 C CA  . PHE A 1 646 ? -20.908 -3.867  -4.876  1.00 98.33 646 A 1 
ATOM 5122 C C   . PHE A 1 646 ? -22.124 -4.561  -4.250  1.00 98.40 646 A 1 
ATOM 5123 O O   . PHE A 1 646 ? -23.262 -4.124  -4.435  1.00 98.15 646 A 1 
ATOM 5124 C CB  . PHE A 1 646 ? -20.433 -4.605  -6.133  1.00 98.34 646 A 1 
ATOM 5125 C CG  . PHE A 1 646 ? -21.521 -4.838  -7.159  1.00 98.44 646 A 1 
ATOM 5126 C CD1 . PHE A 1 646 ? -21.918 -6.152  -7.480  1.00 97.81 646 A 1 
ATOM 5127 C CD2 . PHE A 1 646 ? -22.136 -3.745  -7.791  1.00 97.96 646 A 1 
ATOM 5128 C CE1 . PHE A 1 646 ? -22.912 -6.368  -8.445  1.00 97.66 646 A 1 
ATOM 5129 C CE2 . PHE A 1 646 ? -23.134 -3.965  -8.752  1.00 97.53 646 A 1 
ATOM 5130 C CZ  . PHE A 1 646 ? -23.519 -5.276  -9.082  1.00 97.91 646 A 1 
ATOM 5131 N N   . ASN A 1 647 ? -21.888 -5.637  -3.490  1.00 98.28 647 A 1 
ATOM 5132 C CA  . ASN A 1 647 ? -22.914 -6.402  -2.789  1.00 98.29 647 A 1 
ATOM 5133 C C   . ASN A 1 647 ? -22.615 -6.417  -1.279  1.00 98.13 647 A 1 
ATOM 5134 O O   . ASN A 1 647 ? -21.690 -7.093  -0.841  1.00 97.70 647 A 1 
ATOM 5135 C CB  . ASN A 1 647 ? -22.979 -7.807  -3.414  1.00 98.16 647 A 1 
ATOM 5136 C CG  . ASN A 1 647 ? -24.043 -8.690  -2.786  1.00 97.79 647 A 1 
ATOM 5137 O OD1 . ASN A 1 647 ? -24.565 -8.433  -1.720  1.00 94.77 647 A 1 
ATOM 5138 N ND2 . ASN A 1 647 ? -24.404 -9.769  -3.432  1.00 93.83 647 A 1 
ATOM 5139 N N   . GLN A 1 648 ? -23.417 -5.691  -0.491  1.00 97.95 648 A 1 
ATOM 5140 C CA  . GLN A 1 648 ? -23.231 -5.585  0.961   1.00 97.83 648 A 1 
ATOM 5141 C C   . GLN A 1 648 ? -23.513 -6.904  1.702   1.00 97.76 648 A 1 
ATOM 5142 O O   . GLN A 1 648 ? -22.882 -7.162  2.719   1.00 97.26 648 A 1 
ATOM 5143 C CB  . GLN A 1 648 ? -24.104 -4.455  1.522   1.00 97.55 648 A 1 
ATOM 5144 C CG  . GLN A 1 648 ? -23.591 -3.069  1.112   1.00 95.83 648 A 1 
ATOM 5145 C CD  . GLN A 1 648 ? -24.531 -1.952  1.550   1.00 93.83 648 A 1 
ATOM 5146 O OE1 . GLN A 1 648 ? -25.625 -1.814  1.032   1.00 86.11 648 A 1 
ATOM 5147 N NE2 . GLN A 1 648 ? -24.147 -1.107  2.473   1.00 84.05 648 A 1 
ATOM 5148 N N   . GLU A 1 649 ? -24.407 -7.764  1.196   1.00 97.66 649 A 1 
ATOM 5149 C CA  . GLU A 1 649 ? -24.645 -9.095  1.789   1.00 97.48 649 A 1 
ATOM 5150 C C   . GLU A 1 649 ? -23.402 -9.990  1.647   1.00 97.38 649 A 1 
ATOM 5151 O O   . GLU A 1 649 ? -23.018 -10.665 2.598   1.00 96.58 649 A 1 
ATOM 5152 C CB  . GLU A 1 649 ? -25.856 -9.789  1.126   1.00 96.97 649 A 1 
ATOM 5153 C CG  . GLU A 1 649 ? -27.207 -9.078  1.356   1.00 93.63 649 A 1 
ATOM 5154 C CD  . GLU A 1 649 ? -28.381 -9.680  0.554   1.00 91.49 649 A 1 
ATOM 5155 O OE1 . GLU A 1 649 ? -29.410 -8.978  0.369   1.00 83.34 649 A 1 
ATOM 5156 O OE2 . GLU A 1 649 ? -28.277 -10.820 0.053   1.00 84.55 649 A 1 
ATOM 5157 N N   . ALA A 1 650 ? -22.753 -9.964  0.479   1.00 97.66 650 A 1 
ATOM 5158 C CA  . ALA A 1 650 ? -21.482 -10.660 0.275   1.00 97.46 650 A 1 
ATOM 5159 C C   . ALA A 1 650 ? -20.371 -10.041 1.135   1.00 97.18 650 A 1 
ATOM 5160 O O   . ALA A 1 650 ? -19.688 -10.772 1.844   1.00 96.56 650 A 1 
ATOM 5161 C CB  . ALA A 1 650 ? -21.132 -10.654 -1.220  1.00 97.28 650 A 1 
ATOM 5162 N N   . GLN A 1 651 ? -20.252 -8.706  1.156   1.00 97.39 651 A 1 
ATOM 5163 C CA  . GLN A 1 651 ? -19.250 -8.006  1.974   1.00 97.00 651 A 1 
ATOM 5164 C C   . GLN A 1 651 ? -19.345 -8.385  3.456   1.00 96.72 651 A 1 
ATOM 5165 O O   . GLN A 1 651 ? -18.323 -8.628  4.085   1.00 95.78 651 A 1 
ATOM 5166 C CB  . GLN A 1 651 ? -19.411 -6.489  1.807   1.00 96.41 651 A 1 
ATOM 5167 C CG  . GLN A 1 651 ? -18.368 -5.690  2.612   1.00 94.66 651 A 1 
ATOM 5168 C CD  . GLN A 1 651 ? -16.930 -5.929  2.162   1.00 94.14 651 A 1 
ATOM 5169 O OE1 . GLN A 1 651 ? -16.655 -6.332  1.042   1.00 87.99 651 A 1 
ATOM 5170 N NE2 . GLN A 1 651 ? -15.953 -5.674  3.003   1.00 85.52 651 A 1 
ATOM 5171 N N   . TYR A 1 652 ? -20.561 -8.478  4.005   1.00 96.93 652 A 1 
ATOM 5172 C CA  . TYR A 1 652 ? -20.774 -8.866  5.403   1.00 96.58 652 A 1 
ATOM 5173 C C   . TYR A 1 652 ? -20.201 -10.256 5.728   1.00 95.97 652 A 1 
ATOM 5174 O O   . TYR A 1 652 ? -19.760 -10.496 6.843   1.00 94.62 652 A 1 
ATOM 5175 C CB  . TYR A 1 652 ? -22.274 -8.807  5.720   1.00 96.57 652 A 1 
ATOM 5176 C CG  . TYR A 1 652 ? -22.578 -8.940  7.198   1.00 96.80 652 A 1 
ATOM 5177 C CD1 . TYR A 1 652 ? -22.820 -10.203 7.771   1.00 95.89 652 A 1 
ATOM 5178 C CD2 . TYR A 1 652 ? -22.557 -7.794  8.019   1.00 96.07 652 A 1 
ATOM 5179 C CE1 . TYR A 1 652 ? -23.019 -10.326 9.159   1.00 95.66 652 A 1 
ATOM 5180 C CE2 . TYR A 1 652 ? -22.756 -7.912  9.407   1.00 95.47 652 A 1 
ATOM 5181 C CZ  . TYR A 1 652 ? -22.975 -9.180  9.979   1.00 96.09 652 A 1 
ATOM 5182 O OH  . TYR A 1 652 ? -23.129 -9.299  11.323  1.00 95.45 652 A 1 
ATOM 5183 N N   . LEU A 1 653 ? -20.185 -11.170 4.757   1.00 95.57 653 A 1 
ATOM 5184 C CA  . LEU A 1 653 ? -19.671 -12.536 4.935   1.00 94.81 653 A 1 
ATOM 5185 C C   . LEU A 1 653 ? -18.196 -12.693 4.529   1.00 94.08 653 A 1 
ATOM 5186 O O   . LEU A 1 653 ? -17.575 -13.692 4.876   1.00 92.08 653 A 1 
ATOM 5187 C CB  . LEU A 1 653 ? -20.552 -13.505 4.129   1.00 94.45 653 A 1 
ATOM 5188 C CG  . LEU A 1 653 ? -22.021 -13.576 4.587   1.00 93.91 653 A 1 
ATOM 5189 C CD1 . LEU A 1 653 ? -22.792 -14.508 3.650   1.00 91.80 653 A 1 
ATOM 5190 C CD2 . LEU A 1 653 ? -22.152 -14.116 6.013   1.00 91.48 653 A 1 
ATOM 5191 N N   . GLU A 1 654 ? -17.648 -11.758 3.759   1.00 93.66 654 A 1 
ATOM 5192 C CA  . GLU A 1 654 ? -16.294 -11.833 3.196   1.00 92.44 654 A 1 
ATOM 5193 C C   . GLU A 1 654 ? -15.261 -11.024 4.001   1.00 91.62 654 A 1 
ATOM 5194 O O   . GLU A 1 654 ? -14.076 -11.369 3.986   1.00 88.86 654 A 1 
ATOM 5195 C CB  . GLU A 1 654 ? -16.325 -11.360 1.729   1.00 90.91 654 A 1 
ATOM 5196 C CG  . GLU A 1 654 ? -16.986 -12.369 0.756   1.00 85.89 654 A 1 
ATOM 5197 C CD  . GLU A 1 654 ? -17.045 -11.875 -0.712  1.00 84.70 654 A 1 
ATOM 5198 O OE1 . GLU A 1 654 ? -17.263 -12.722 -1.619  1.00 77.43 654 A 1 
ATOM 5199 O OE2 . GLU A 1 654 ? -16.858 -10.671 -0.984  1.00 79.07 654 A 1 
ATOM 5200 N N   . THR A 1 655 ? -15.678 -9.945  4.684   1.00 91.76 655 A 1 
ATOM 5201 C CA  . THR A 1 655 ? -14.767 -9.077  5.446   1.00 90.50 655 A 1 
ATOM 5202 C C   . THR A 1 655 ? -14.265 -9.756  6.721   1.00 89.64 655 A 1 
ATOM 5203 O O   . THR A 1 655 ? -15.020 -10.434 7.417   1.00 87.45 655 A 1 
ATOM 5204 C CB  . THR A 1 655 ? -15.398 -7.714  5.760   1.00 89.35 655 A 1 
ATOM 5205 O OG1 . THR A 1 655 ? -14.413 -6.842  6.263   1.00 84.92 655 A 1 
ATOM 5206 C CG2 . THR A 1 655 ? -16.537 -7.752  6.783   1.00 83.73 655 A 1 
ATOM 5207 N N   . GLU A 1 656 ? -12.995 -9.517  7.058   1.00 89.57 656 A 1 
ATOM 5208 C CA  . GLU A 1 656 ? -12.421 -9.921  8.348   1.00 88.99 656 A 1 
ATOM 5209 C C   . GLU A 1 656 ? -12.722 -8.909  9.455   1.00 90.68 656 A 1 
ATOM 5210 O O   . GLU A 1 656 ? -12.739 -9.240  10.634  1.00 88.67 656 A 1 
ATOM 5211 C CB  . GLU A 1 656 ? -10.907 -10.095 8.198   1.00 83.81 656 A 1 
ATOM 5212 C CG  . GLU A 1 656 ? -10.526 -11.147 7.152   1.00 73.16 656 A 1 
ATOM 5213 C CD  . GLU A 1 656 ? -11.113 -12.535 7.439   1.00 63.58 656 A 1 
ATOM 5214 O OE1 . GLU A 1 656 ? -11.406 -13.243 6.452   1.00 59.04 656 A 1 
ATOM 5215 O OE2 . GLU A 1 656 ? -11.234 -12.910 8.615   1.00 56.86 656 A 1 
ATOM 5216 N N   . GLU A 1 657 ? -12.996 -7.661  9.095   1.00 90.96 657 A 1 
ATOM 5217 C CA  . GLU A 1 657 ? -13.243 -6.561  10.027  1.00 91.59 657 A 1 
ATOM 5218 C C   . GLU A 1 657 ? -14.744 -6.425  10.317  1.00 92.59 657 A 1 
ATOM 5219 O O   . GLU A 1 657 ? -15.422 -5.480  9.902   1.00 91.51 657 A 1 
ATOM 5220 C CB  . GLU A 1 657 ? -12.608 -5.279  9.493   1.00 89.86 657 A 1 
ATOM 5221 C CG  . GLU A 1 657 ? -11.081 -5.393  9.356   1.00 87.77 657 A 1 
ATOM 5222 C CD  . GLU A 1 657 ? -10.451 -4.100  8.832   1.00 86.53 657 A 1 
ATOM 5223 O OE1 . GLU A 1 657 ? -9.212  -3.972  8.870   1.00 78.97 657 A 1 
ATOM 5224 O OE2 . GLU A 1 657 ? -11.199 -3.227  8.329   1.00 80.43 657 A 1 
ATOM 5225 N N   . MET A 1 658 ? -15.291 -7.410  11.029  1.00 94.05 658 A 1 
ATOM 5226 C CA  . MET A 1 658 ? -16.725 -7.479  11.326  1.00 94.47 658 A 1 
ATOM 5227 C C   . MET A 1 658 ? -17.221 -6.313  12.190  1.00 95.11 658 A 1 
ATOM 5228 O O   . MET A 1 658 ? -18.401 -5.966  12.099  1.00 94.30 658 A 1 
ATOM 5229 C CB  . MET A 1 658 ? -17.057 -8.811  12.012  1.00 93.70 658 A 1 
ATOM 5230 C CG  . MET A 1 658 ? -16.916 -10.021 11.083  1.00 87.03 658 A 1 
ATOM 5231 S SD  . MET A 1 658 ? -17.932 -9.989  9.576   1.00 83.65 658 A 1 
ATOM 5232 C CE  . MET A 1 658 ? -19.573 -9.730  10.265  1.00 73.24 658 A 1 
ATOM 5233 N N   . TRP A 1 659 ? -16.346 -5.673  12.990  1.00 94.57 659 A 1 
ATOM 5234 C CA  . TRP A 1 659 ? -16.694 -4.443  13.717  1.00 94.60 659 A 1 
ATOM 5235 C C   . TRP A 1 659 ? -17.201 -3.362  12.759  1.00 94.85 659 A 1 
ATOM 5236 O O   . TRP A 1 659 ? -18.250 -2.769  13.018  1.00 93.43 659 A 1 
ATOM 5237 C CB  . TRP A 1 659 ? -15.488 -3.934  14.509  1.00 93.58 659 A 1 
ATOM 5238 C CG  . TRP A 1 659 ? -14.269 -3.565  13.703  1.00 92.97 659 A 1 
ATOM 5239 C CD1 . TRP A 1 659 ? -14.052 -2.389  13.087  1.00 89.50 659 A 1 
ATOM 5240 C CD2 . TRP A 1 659 ? -13.092 -4.381  13.407  1.00 92.72 659 A 1 
ATOM 5241 N NE1 . TRP A 1 659 ? -12.831 -2.415  12.432  1.00 89.12 659 A 1 
ATOM 5242 C CE2 . TRP A 1 659 ? -12.198 -3.623  12.606  1.00 90.81 659 A 1 
ATOM 5243 C CE3 . TRP A 1 659 ? -12.698 -5.683  13.757  1.00 89.61 659 A 1 
ATOM 5244 C CZ2 . TRP A 1 659 ? -10.959 -4.124  12.175  1.00 89.19 659 A 1 
ATOM 5245 C CZ3 . TRP A 1 659 ? -11.461 -6.201  13.331  1.00 86.79 659 A 1 
ATOM 5246 C CH2 . TRP A 1 659 ? -10.591 -5.430  12.542  1.00 86.73 659 A 1 
ATOM 5247 N N   . PHE A 1 660 ? -16.515 -3.180  11.621  1.00 93.46 660 A 1 
ATOM 5248 C CA  . PHE A 1 660 ? -16.896 -2.231  10.581  1.00 93.06 660 A 1 
ATOM 5249 C C   . PHE A 1 660 ? -18.295 -2.536  10.032  1.00 93.92 660 A 1 
ATOM 5250 O O   . PHE A 1 660 ? -19.174 -1.676  10.044  1.00 93.40 660 A 1 
ATOM 5251 C CB  . PHE A 1 660 ? -15.828 -2.278  9.471   1.00 90.93 660 A 1 
ATOM 5252 C CG  . PHE A 1 660 ? -16.292 -1.713  8.148   1.00 85.77 660 A 1 
ATOM 5253 C CD1 . PHE A 1 660 ? -16.746 -2.570  7.126   1.00 78.16 660 A 1 
ATOM 5254 C CD2 . PHE A 1 660 ? -16.329 -0.323  7.966   1.00 78.48 660 A 1 
ATOM 5255 C CE1 . PHE A 1 660 ? -17.232 -2.039  5.923   1.00 71.27 660 A 1 
ATOM 5256 C CE2 . PHE A 1 660 ? -16.812 0.204   6.763   1.00 71.32 660 A 1 
ATOM 5257 C CZ  . PHE A 1 660 ? -17.265 -0.652  5.742   1.00 68.98 660 A 1 
ATOM 5258 N N   . ALA A 1 661 ? -18.528 -3.775  9.595   1.00 94.10 661 A 1 
ATOM 5259 C CA  . ALA A 1 661 ? -19.810 -4.148  9.005   1.00 94.61 661 A 1 
ATOM 5260 C C   . ALA A 1 661 ? -20.961 -4.103  10.028  1.00 95.35 661 A 1 
ATOM 5261 O O   . ALA A 1 661 ? -22.057 -3.642  9.706   1.00 94.49 661 A 1 
ATOM 5262 C CB  . ALA A 1 661 ? -19.652 -5.530  8.362   1.00 93.74 661 A 1 
ATOM 5263 N N   . ASN A 1 662 ? -20.714 -4.519  11.271  1.00 95.85 662 A 1 
ATOM 5264 C CA  . ASN A 1 662 ? -21.718 -4.447  12.335  1.00 96.02 662 A 1 
ATOM 5265 C C   . ASN A 1 662 ? -22.088 -3.002  12.682  1.00 96.07 662 A 1 
ATOM 5266 O O   . ASN A 1 662 ? -23.266 -2.717  12.888  1.00 95.32 662 A 1 
ATOM 5267 C CB  . ASN A 1 662 ? -21.202 -5.193  13.576  1.00 95.81 662 A 1 
ATOM 5268 C CG  . ASN A 1 662 ? -21.288 -6.700  13.443  1.00 94.58 662 A 1 
ATOM 5269 O OD1 . ASN A 1 662 ? -22.076 -7.254  12.690  1.00 90.30 662 A 1 
ATOM 5270 N ND2 . ASN A 1 662 ? -20.515 -7.422  14.211  1.00 89.75 662 A 1 
ATOM 5271 N N   . TRP A 1 663 ? -21.103 -2.094  12.723  1.00 95.95 663 A 1 
ATOM 5272 C CA  . TRP A 1 663 ? -21.354 -0.687  13.032  1.00 96.00 663 A 1 
ATOM 5273 C C   . TRP A 1 663 ? -22.000 0.043   11.853  1.00 95.99 663 A 1 
ATOM 5274 O O   . TRP A 1 663 ? -23.109 0.569   11.970  1.00 94.68 663 A 1 
ATOM 5275 C CB  . TRP A 1 663 ? -20.045 -0.023  13.469  1.00 95.72 663 A 1 
ATOM 5276 C CG  . TRP A 1 663 ? -20.261 1.320   14.084  1.00 95.19 663 A 1 
ATOM 5277 C CD1 . TRP A 1 663 ? -20.408 2.485   13.412  1.00 92.65 663 A 1 
ATOM 5278 C CD2 . TRP A 1 663 ? -20.439 1.643   15.494  1.00 94.96 663 A 1 
ATOM 5279 N NE1 . TRP A 1 663 ? -20.673 3.502   14.307  1.00 92.44 663 A 1 
ATOM 5280 C CE2 . TRP A 1 663 ? -20.709 3.040   15.605  1.00 93.84 663 A 1 
ATOM 5281 C CE3 . TRP A 1 663 ? -20.412 0.893   16.689  1.00 93.08 663 A 1 
ATOM 5282 C CZ2 . TRP A 1 663 ? -20.957 3.653   16.842  1.00 92.80 663 A 1 
ATOM 5283 C CZ3 . TRP A 1 663 ? -20.649 1.504   17.933  1.00 91.45 663 A 1 
ATOM 5284 C CH2 . TRP A 1 663 ? -20.926 2.880   18.012  1.00 91.45 663 A 1 
ATOM 5285 N N   . ASP A 1 664 ? -21.362 0.035   10.689  1.00 95.82 664 A 1 
ATOM 5286 C CA  . ASP A 1 664 ? -21.750 0.884   9.562   1.00 95.59 664 A 1 
ATOM 5287 C C   . ASP A 1 664 ? -22.945 0.345   8.764   1.00 95.70 664 A 1 
ATOM 5288 O O   . ASP A 1 664 ? -23.771 1.126   8.283   1.00 94.33 664 A 1 
ATOM 5289 C CB  . ASP A 1 664 ? -20.547 1.106   8.645   1.00 94.62 664 A 1 
ATOM 5290 C CG  . ASP A 1 664 ? -19.589 2.197   9.131   1.00 92.48 664 A 1 
ATOM 5291 O OD1 . ASP A 1 664 ? -20.057 3.140   9.808   1.00 88.58 664 A 1 
ATOM 5292 O OD2 . ASP A 1 664 ? -18.422 2.160   8.704   1.00 87.72 664 A 1 
ATOM 5293 N N   . PHE A 1 665 ? -23.091 -0.979  8.639   1.00 96.11 665 A 1 
ATOM 5294 C CA  . PHE A 1 665 ? -24.287 -1.574  8.023   1.00 96.36 665 A 1 
ATOM 5295 C C   . PHE A 1 665 ? -25.434 -1.735  9.026   1.00 96.24 665 A 1 
ATOM 5296 O O   . PHE A 1 665 ? -26.574 -1.961  8.619   1.00 94.08 665 A 1 
ATOM 5297 C CB  . PHE A 1 665 ? -23.969 -2.909  7.323   1.00 96.31 665 A 1 
ATOM 5298 C CG  . PHE A 1 665 ? -22.897 -2.904  6.245   1.00 96.62 665 A 1 
ATOM 5299 C CD1 . PHE A 1 665 ? -22.352 -1.713  5.726   1.00 95.15 665 A 1 
ATOM 5300 C CD2 . PHE A 1 665 ? -22.458 -4.141  5.723   1.00 95.17 665 A 1 
ATOM 5301 C CE1 . PHE A 1 665 ? -21.365 -1.754  4.730   1.00 94.77 665 A 1 
ATOM 5302 C CE2 . PHE A 1 665 ? -21.475 -4.179  4.721   1.00 94.73 665 A 1 
ATOM 5303 C CZ  . PHE A 1 665 ? -20.924 -2.987  4.231   1.00 95.25 665 A 1 
ATOM 5304 N N   . GLY A 1 666 ? -25.148 -1.599  10.312  1.00 96.22 666 A 1 
ATOM 5305 C CA  . GLY A 1 666 ? -26.115 -1.705  11.399  1.00 96.22 666 A 1 
ATOM 5306 C C   . GLY A 1 666 ? -26.455 -3.140  11.802  1.00 96.91 666 A 1 
ATOM 5307 O O   . GLY A 1 666 ? -27.467 -3.336  12.467  1.00 95.56 666 A 1 
ATOM 5308 N N   . GLY A 1 667 ? -25.651 -4.136  11.400  1.00 96.47 667 A 1 
ATOM 5309 C CA  . GLY A 1 667 ? -25.835 -5.543  11.768  1.00 96.68 667 A 1 
ATOM 5310 C C   . GLY A 1 667 ? -26.012 -6.481  10.574  1.00 97.29 667 A 1 
ATOM 5311 O O   . GLY A 1 667 ? -25.806 -6.112  9.416   1.00 96.74 667 A 1 
ATOM 5312 N N   . ALA A 1 668 ? -26.382 -7.731  10.852  1.00 97.06 668 A 1 
ATOM 5313 C CA  . ALA A 1 668 ? -26.466 -8.796  9.861   1.00 97.36 668 A 1 
ATOM 5314 C C   . ALA A 1 668 ? -27.725 -8.710  8.975   1.00 97.67 668 A 1 
ATOM 5315 O O   . ALA A 1 668 ? -28.831 -8.421  9.429   1.00 97.29 668 A 1 
ATOM 5316 C CB  . ALA A 1 668 ? -26.382 -10.143 10.587  1.00 96.89 668 A 1 
ATOM 5317 N N   . PHE A 1 669 ? -27.595 -9.072  7.691   1.00 96.89 669 A 1 
ATOM 5318 C CA  . PHE A 1 669 ? -28.724 -9.034  6.741   1.00 97.01 669 A 1 
ATOM 5319 C C   . PHE A 1 669 ? -29.865 -10.020 7.069   1.00 97.41 669 A 1 
ATOM 5320 O O   . PHE A 1 669 ? -30.996 -9.842  6.604   1.00 96.73 669 A 1 
ATOM 5321 C CB  . PHE A 1 669 ? -28.201 -9.252  5.314   1.00 96.68 669 A 1 
ATOM 5322 C CG  . PHE A 1 669 ? -27.638 -10.631 5.038   1.00 96.92 669 A 1 
ATOM 5323 C CD1 . PHE A 1 669 ? -26.250 -10.850 5.109   1.00 95.89 669 A 1 
ATOM 5324 C CD2 . PHE A 1 669 ? -28.491 -11.693 4.688   1.00 96.17 669 A 1 
ATOM 5325 C CE1 . PHE A 1 669 ? -25.723 -12.119 4.838   1.00 94.99 669 A 1 
ATOM 5326 C CE2 . PHE A 1 669 ? -27.963 -12.965 4.423   1.00 95.07 669 A 1 
ATOM 5327 C CZ  . PHE A 1 669 ? -26.576 -13.179 4.494   1.00 95.42 669 A 1 
ATOM 5328 N N   . TRP A 1 670 ? -29.593 -11.046 7.883   1.00 97.43 670 A 1 
ATOM 5329 C CA  . TRP A 1 670 ? -30.617 -12.010 8.311   1.00 97.62 670 A 1 
ATOM 5330 C C   . TRP A 1 670 ? -31.438 -11.546 9.524   1.00 97.66 670 A 1 
ATOM 5331 O O   . TRP A 1 670 ? -32.482 -12.138 9.799   1.00 96.83 670 A 1 
ATOM 5332 C CB  . TRP A 1 670 ? -29.968 -13.378 8.552   1.00 97.45 670 A 1 
ATOM 5333 C CG  . TRP A 1 670 ? -28.842 -13.392 9.534   1.00 97.39 670 A 1 
ATOM 5334 C CD1 . TRP A 1 670 ? -28.953 -13.442 10.879  1.00 96.50 670 A 1 
ATOM 5335 C CD2 . TRP A 1 670 ? -27.415 -13.369 9.248   1.00 97.04 670 A 1 
ATOM 5336 N NE1 . TRP A 1 670 ? -27.696 -13.449 11.450  1.00 95.85 670 A 1 
ATOM 5337 C CE2 . TRP A 1 670 ? -26.708 -13.416 10.486  1.00 96.18 670 A 1 
ATOM 5338 C CE3 . TRP A 1 670 ? -26.646 -13.323 8.068   1.00 96.07 670 A 1 
ATOM 5339 C CZ2 . TRP A 1 670 ? -25.308 -13.423 10.551  1.00 95.36 670 A 1 
ATOM 5340 C CZ3 . TRP A 1 670 ? -25.245 -13.327 8.120   1.00 95.23 670 A 1 
ATOM 5341 C CH2 . TRP A 1 670 ? -24.571 -13.376 9.361   1.00 94.60 670 A 1 
ATOM 5342 N N   . GLU A 1 671 ? -31.047 -10.450 10.189  1.00 97.07 671 A 1 
ATOM 5343 C CA  . GLU A 1 671 ? -31.785 -9.853  11.309  1.00 96.82 671 A 1 
ATOM 5344 C C   . GLU A 1 671 ? -33.036 -9.100  10.823  1.00 96.94 671 A 1 
ATOM 5345 O O   . GLU A 1 671 ? -33.056 -7.876  10.676  1.00 96.26 671 A 1 
ATOM 5346 C CB  . GLU A 1 671 ? -30.873 -8.918  12.109  1.00 96.35 671 A 1 
ATOM 5347 C CG  . GLU A 1 671 ? -29.744 -9.653  12.834  1.00 93.84 671 A 1 
ATOM 5348 C CD  . GLU A 1 671 ? -28.820 -8.684  13.581  1.00 92.59 671 A 1 
ATOM 5349 O OE1 . GLU A 1 671 ? -27.900 -9.203  14.245  1.00 84.17 671 A 1 
ATOM 5350 O OE2 . GLU A 1 671 ? -29.034 -7.455  13.476  1.00 86.24 671 A 1 
ATOM 5351 N N   . LYS A 1 672 ? -34.115 -9.828  10.559  1.00 97.05 672 A 1 
ATOM 5352 C CA  . LYS A 1 672 ? -35.334 -9.275  9.935   1.00 96.81 672 A 1 
ATOM 5353 C C   . LYS A 1 672 ? -36.039 -8.191  10.753  1.00 97.20 672 A 1 
ATOM 5354 O O   . LYS A 1 672 ? -36.757 -7.382  10.169  1.00 95.76 672 A 1 
ATOM 5355 C CB  . LYS A 1 672 ? -36.314 -10.409 9.568   1.00 96.08 672 A 1 
ATOM 5356 C CG  . LYS A 1 672 ? -35.746 -11.438 8.574   1.00 93.89 672 A 1 
ATOM 5357 C CD  . LYS A 1 672 ? -35.158 -10.780 7.318   1.00 88.80 672 A 1 
ATOM 5358 C CE  . LYS A 1 672 ? -34.594 -11.799 6.332   1.00 85.48 672 A 1 
ATOM 5359 N NZ  . LYS A 1 672 ? -33.718 -11.114 5.339   1.00 75.30 672 A 1 
ATOM 5360 N N   . ASN A 1 673 ? -35.810 -8.146  12.054  1.00 96.81 673 A 1 
ATOM 5361 C CA  . ASN A 1 673 ? -36.382 -7.134  12.948  1.00 96.54 673 A 1 
ATOM 5362 C C   . ASN A 1 673 ? -35.478 -5.899  13.123  1.00 96.88 673 A 1 
ATOM 5363 O O   . ASN A 1 673 ? -35.894 -4.934  13.759  1.00 95.48 673 A 1 
ATOM 5364 C CB  . ASN A 1 673 ? -36.721 -7.800  14.290  1.00 96.19 673 A 1 
ATOM 5365 C CG  . ASN A 1 673 ? -37.759 -8.902  14.168  1.00 92.67 673 A 1 
ATOM 5366 O OD1 . ASN A 1 673 ? -38.593 -8.945  13.281  1.00 84.77 673 A 1 
ATOM 5367 N ND2 . ASN A 1 673 ? -37.739 -9.857  15.067  1.00 85.27 673 A 1 
ATOM 5368 N N   . ASN A 1 674 ? -34.270 -5.895  12.555  1.00 97.25 674 A 1 
ATOM 5369 C CA  . ASN A 1 674 ? -33.346 -4.765  12.594  1.00 97.30 674 A 1 
ATOM 5370 C C   . ASN A 1 674 ? -33.606 -3.835  11.398  1.00 97.56 674 A 1 
ATOM 5371 O O   . ASN A 1 674 ? -33.177 -4.093  10.275  1.00 97.18 674 A 1 
ATOM 5372 C CB  . ASN A 1 674 ? -31.915 -5.314  12.665  1.00 96.81 674 A 1 
ATOM 5373 C CG  . ASN A 1 674 ? -30.865 -4.229  12.783  1.00 96.88 674 A 1 
ATOM 5374 O OD1 . ASN A 1 674 ? -31.086 -3.066  12.467  1.00 94.77 674 A 1 
ATOM 5375 N ND2 . ASN A 1 674 ? -29.687 -4.598  13.219  1.00 94.32 674 A 1 
ATOM 5376 N N   . ALA A 1 675 ? -34.326 -2.737  11.627  1.00 97.31 675 A 1 
ATOM 5377 C CA  . ALA A 1 675 ? -34.737 -1.807  10.576  1.00 97.25 675 A 1 
ATOM 5378 C C   . ALA A 1 675 ? -33.551 -1.131  9.862   1.00 97.44 675 A 1 
ATOM 5379 O O   . ALA A 1 675 ? -33.637 -0.876  8.658   1.00 96.75 675 A 1 
ATOM 5380 C CB  . ALA A 1 675 ? -35.679 -0.765  11.194  1.00 96.81 675 A 1 
ATOM 5381 N N   . ILE A 1 676 ? -32.451 -0.858  10.567  1.00 97.35 676 A 1 
ATOM 5382 C CA  . ILE A 1 676 ? -31.240 -0.252  9.995   1.00 97.19 676 A 1 
ATOM 5383 C C   . ILE A 1 676 ? -30.593 -1.239  9.026   1.00 97.41 676 A 1 
ATOM 5384 O O   . ILE A 1 676 ? -30.467 -0.922  7.843   1.00 97.05 676 A 1 
ATOM 5385 C CB  . ILE A 1 676 ? -30.265 0.220   11.100  1.00 96.70 676 A 1 
ATOM 5386 C CG1 . ILE A 1 676 ? -30.931 1.322   11.957  1.00 94.63 676 A 1 
ATOM 5387 C CG2 . ILE A 1 676 ? -28.956 0.735   10.469  1.00 94.76 676 A 1 
ATOM 5388 C CD1 . ILE A 1 676 ? -30.093 1.789   13.152  1.00 86.36 676 A 1 
ATOM 5389 N N   . ALA A 1 677 ? -30.284 -2.450  9.478   1.00 97.33 677 A 1 
ATOM 5390 C CA  . ALA A 1 677 ? -29.709 -3.498  8.642   1.00 97.47 677 A 1 
ATOM 5391 C C   . ALA A 1 677 ? -30.593 -3.786  7.417   1.00 97.64 677 A 1 
ATOM 5392 O O   . ALA A 1 677 ? -30.117 -3.779  6.283   1.00 97.38 677 A 1 
ATOM 5393 C CB  . ALA A 1 677 ? -29.497 -4.750  9.501   1.00 97.26 677 A 1 
ATOM 5394 N N   . GLN A 1 678 ? -31.916 -3.956  7.604   1.00 97.80 678 A 1 
ATOM 5395 C CA  . GLN A 1 678 ? -32.824 -4.227  6.482   1.00 97.75 678 A 1 
ATOM 5396 C C   . GLN A 1 678 ? -32.828 -3.094  5.446   1.00 97.69 678 A 1 
ATOM 5397 O O   . GLN A 1 678 ? -32.848 -3.380  4.250   1.00 97.31 678 A 1 
ATOM 5398 C CB  . GLN A 1 678 ? -34.249 -4.505  6.976   1.00 97.63 678 A 1 
ATOM 5399 C CG  . GLN A 1 678 ? -34.398 -5.803  7.790   1.00 96.50 678 A 1 
ATOM 5400 C CD  . GLN A 1 678 ? -33.840 -7.038  7.089   1.00 96.59 678 A 1 
ATOM 5401 O OE1 . GLN A 1 678 ? -34.347 -7.516  6.091   1.00 91.55 678 A 1 
ATOM 5402 N NE2 . GLN A 1 678 ? -32.766 -7.601  7.607   1.00 91.02 678 A 1 
ATOM 5403 N N   . ARG A 1 679 ? -32.758 -1.825  5.858   1.00 97.44 679 A 1 
ATOM 5404 C CA  . ARG A 1 679 ? -32.638 -0.679  4.942   1.00 97.10 679 A 1 
ATOM 5405 C C   . ARG A 1 679 ? -31.304 -0.694  4.195   1.00 97.36 679 A 1 
ATOM 5406 O O   . ARG A 1 679 ? -31.299 -0.528  2.975   1.00 96.76 679 A 1 
ATOM 5407 C CB  . ARG A 1 679 ? -32.833 0.628   5.726   1.00 96.22 679 A 1 
ATOM 5408 C CG  . ARG A 1 679 ? -32.740 1.872   4.828   1.00 91.34 679 A 1 
ATOM 5409 C CD  . ARG A 1 679 ? -32.965 3.163   5.626   1.00 88.90 679 A 1 
ATOM 5410 N NE  . ARG A 1 679 ? -31.885 3.406   6.606   1.00 80.27 679 A 1 
ATOM 5411 C CZ  . ARG A 1 679 ? -31.972 4.080   7.737   1.00 74.75 679 A 1 
ATOM 5412 N NH1 . ARG A 1 679 ? -33.083 4.627   8.140   1.00 64.70 679 A 1 
ATOM 5413 N NH2 . ARG A 1 679 ? -30.923 4.224   8.490   1.00 64.64 679 A 1 
ATOM 5414 N N   . THR A 1 680 ? -30.205 -0.923  4.898   1.00 97.15 680 A 1 
ATOM 5415 C CA  . THR A 1 680 ? -28.851 -0.983  4.326   1.00 97.06 680 A 1 
ATOM 5416 C C   . THR A 1 680 ? -28.772 -2.018  3.201   1.00 97.43 680 A 1 
ATOM 5417 O O   . THR A 1 680 ? -28.418 -1.679  2.070   1.00 97.20 680 A 1 
ATOM 5418 C CB  . THR A 1 680 ? -27.829 -1.298  5.431   1.00 96.55 680 A 1 
ATOM 5419 O OG1 . THR A 1 680 ? -27.816 -0.237  6.354   1.00 94.45 680 A 1 
ATOM 5420 C CG2 . THR A 1 680 ? -26.406 -1.460  4.912   1.00 94.28 680 A 1 
ATOM 5421 N N   . TYR A 1 681 ? -29.183 -3.255  3.443   1.00 97.69 681 A 1 
ATOM 5422 C CA  . TYR A 1 681 ? -29.106 -4.321  2.431   1.00 97.75 681 A 1 
ATOM 5423 C C   . TYR A 1 681 ? -30.133 -4.165  1.301   1.00 97.76 681 A 1 
ATOM 5424 O O   . TYR A 1 681 ? -29.852 -4.540  0.161   1.00 97.04 681 A 1 
ATOM 5425 C CB  . TYR A 1 681 ? -29.223 -5.687  3.109   1.00 97.60 681 A 1 
ATOM 5426 C CG  . TYR A 1 681 ? -28.090 -5.978  4.075   1.00 97.77 681 A 1 
ATOM 5427 C CD1 . TYR A 1 681 ? -26.785 -6.200  3.595   1.00 96.77 681 A 1 
ATOM 5428 C CD2 . TYR A 1 681 ? -28.333 -5.985  5.459   1.00 97.11 681 A 1 
ATOM 5429 C CE1 . TYR A 1 681 ? -25.726 -6.415  4.498   1.00 96.63 681 A 1 
ATOM 5430 C CE2 . TYR A 1 681 ? -27.280 -6.200  6.367   1.00 96.66 681 A 1 
ATOM 5431 C CZ  . TYR A 1 681 ? -25.976 -6.411  5.887   1.00 97.07 681 A 1 
ATOM 5432 O OH  . TYR A 1 681 ? -24.961 -6.605  6.766   1.00 96.32 681 A 1 
ATOM 5433 N N   . ALA A 1 682 ? -31.303 -3.577  1.569   1.00 97.78 682 A 1 
ATOM 5434 C CA  . ALA A 1 682 ? -32.303 -3.292  0.534   1.00 97.60 682 A 1 
ATOM 5435 C C   . ALA A 1 682 ? -31.823 -2.254  -0.492  1.00 97.68 682 A 1 
ATOM 5436 O O   . ALA A 1 682 ? -32.313 -2.240  -1.625  1.00 97.04 682 A 1 
ATOM 5437 C CB  . ALA A 1 682 ? -33.595 -2.828  1.213   1.00 97.16 682 A 1 
ATOM 5438 N N   . THR A 1 683 ? -30.866 -1.401  -0.114  1.00 97.35 683 A 1 
ATOM 5439 C CA  . THR A 1 683 ? -30.331 -0.306  -0.936  1.00 97.37 683 A 1 
ATOM 5440 C C   . THR A 1 683 ? -28.895 -0.546  -1.408  1.00 97.81 683 A 1 
ATOM 5441 O O   . THR A 1 683 ? -28.269 0.347   -1.973  1.00 97.41 683 A 1 
ATOM 5442 C CB  . THR A 1 683 ? -30.479 1.035   -0.210  1.00 96.78 683 A 1 
ATOM 5443 O OG1 . THR A 1 683 ? -29.821 0.996   1.031   1.00 94.91 683 A 1 
ATOM 5444 C CG2 . THR A 1 683 ? -31.940 1.395   0.063   1.00 93.35 683 A 1 
ATOM 5445 N N   . SER A 1 684 ? -28.386 -1.766  -1.243  1.00 97.77 684 A 1 
ATOM 5446 C CA  . SER A 1 684 ? -27.072 -2.197  -1.732  1.00 98.02 684 A 1 
ATOM 5447 C C   . SER A 1 684 ? -26.930 -1.978  -3.251  1.00 98.20 684 A 1 
ATOM 5448 O O   . SER A 1 684 ? -27.886 -2.249  -3.989  1.00 97.97 684 A 1 
ATOM 5449 C CB  . SER A 1 684 ? -26.894 -3.673  -1.382  1.00 97.78 684 A 1 
ATOM 5450 O OG  . SER A 1 684 ? -25.686 -4.189  -1.898  1.00 96.81 684 A 1 
ATOM 5451 N N   . PRO A 1 685 ? -25.752 -1.549  -3.770  1.00 98.24 685 A 1 
ATOM 5452 C CA  . PRO A 1 685 ? -25.590 -1.160  -5.178  1.00 98.22 685 A 1 
ATOM 5453 C C   . PRO A 1 685 ? -26.016 -2.227  -6.193  1.00 98.23 685 A 1 
ATOM 5454 O O   . PRO A 1 685 ? -26.594 -1.899  -7.234  1.00 97.78 685 A 1 
ATOM 5455 C CB  . PRO A 1 685 ? -24.108 -0.815  -5.331  1.00 98.00 685 A 1 
ATOM 5456 C CG  . PRO A 1 685 ? -23.712 -0.333  -3.940  1.00 97.42 685 A 1 
ATOM 5457 C CD  . PRO A 1 685 ? -24.550 -1.210  -3.018  1.00 98.16 685 A 1 
ATOM 5458 N N   . HIS A 1 686 ? -25.795 -3.513  -5.898  1.00 98.19 686 A 1 
ATOM 5459 C CA  . HIS A 1 686 ? -26.190 -4.616  -6.784  1.00 98.23 686 A 1 
ATOM 5460 C C   . HIS A 1 686 ? -27.706 -4.673  -7.061  1.00 98.07 686 A 1 
ATOM 5461 O O   . HIS A 1 686 ? -28.118 -5.222  -8.086  1.00 97.43 686 A 1 
ATOM 5462 C CB  . HIS A 1 686 ? -25.685 -5.949  -6.208  1.00 98.11 686 A 1 
ATOM 5463 C CG  . HIS A 1 686 ? -26.516 -6.497  -5.077  1.00 97.91 686 A 1 
ATOM 5464 N ND1 . HIS A 1 686 ? -26.462 -6.130  -3.755  1.00 94.41 686 A 1 
ATOM 5465 C CD2 . HIS A 1 686 ? -27.474 -7.472  -5.185  1.00 94.72 686 A 1 
ATOM 5466 C CE1 . HIS A 1 686 ? -27.367 -6.863  -3.078  1.00 94.67 686 A 1 
ATOM 5467 N NE2 . HIS A 1 686 ? -28.007 -7.691  -3.909  1.00 94.85 686 A 1 
ATOM 5468 N N   . ARG A 1 687 ? -28.530 -4.080  -6.208  1.00 98.23 687 A 1 
ATOM 5469 C CA  . ARG A 1 687 ? -29.993 -3.998  -6.376  1.00 98.03 687 A 1 
ATOM 5470 C C   . ARG A 1 687 ? -30.411 -2.999  -7.461  1.00 98.09 687 A 1 
ATOM 5471 O O   . ARG A 1 687 ? -31.524 -3.099  -7.971  1.00 97.06 687 A 1 
ATOM 5472 C CB  . ARG A 1 687 ? -30.654 -3.643  -5.034  1.00 97.62 687 A 1 
ATOM 5473 C CG  . ARG A 1 687 ? -30.377 -4.635  -3.886  1.00 96.12 687 A 1 
ATOM 5474 C CD  . ARG A 1 687 ? -31.038 -6.005  -4.112  1.00 93.18 687 A 1 
ATOM 5475 N NE  . ARG A 1 687 ? -30.847 -6.902  -2.955  1.00 90.32 687 A 1 
ATOM 5476 C CZ  . ARG A 1 687 ? -31.548 -7.984  -2.669  1.00 87.56 687 A 1 
ATOM 5477 N NH1 . ARG A 1 687 ? -32.537 -8.384  -3.418  1.00 79.90 687 A 1 
ATOM 5478 N NH2 . ARG A 1 687 ? -31.268 -8.697  -1.608  1.00 83.53 687 A 1 
ATOM 5479 N N   . TYR A 1 688 ? -29.510 -2.085  -7.857  1.00 98.11 688 A 1 
ATOM 5480 C CA  . TYR A 1 688 ? -29.769 -1.042  -8.857  1.00 97.97 688 A 1 
ATOM 5481 C C   . TYR A 1 688 ? -29.192 -1.349  -10.244 1.00 97.98 688 A 1 
ATOM 5482 O O   . TYR A 1 688 ? -29.234 -0.499  -11.126 1.00 96.88 688 A 1 
ATOM 5483 C CB  . TYR A 1 688 ? -29.268 0.303   -8.325  1.00 97.65 688 A 1 
ATOM 5484 C CG  . TYR A 1 688 ? -29.913 0.719   -7.018  1.00 97.54 688 A 1 
ATOM 5485 C CD1 . TYR A 1 688 ? -31.259 1.138   -6.996  1.00 95.49 688 A 1 
ATOM 5486 C CD2 . TYR A 1 688 ? -29.169 0.685   -5.827  1.00 95.99 688 A 1 
ATOM 5487 C CE1 . TYR A 1 688 ? -31.856 1.538   -5.787  1.00 94.85 688 A 1 
ATOM 5488 C CE2 . TYR A 1 688 ? -29.764 1.082   -4.615  1.00 95.17 688 A 1 
ATOM 5489 C CZ  . TYR A 1 688 ? -31.104 1.514   -4.592  1.00 95.58 688 A 1 
ATOM 5490 O OH  . TYR A 1 688 ? -31.666 1.915   -3.426  1.00 93.98 688 A 1 
ATOM 5491 N N   . VAL A 1 689 ? -28.686 -2.562  -10.490 1.00 97.85 689 A 1 
ATOM 5492 C CA  . VAL A 1 689 ? -28.099 -2.948  -11.794 1.00 97.80 689 A 1 
ATOM 5493 C C   . VAL A 1 689 ? -29.067 -2.724  -12.964 1.00 97.70 689 A 1 
ATOM 5494 O O   . VAL A 1 689 ? -28.646 -2.385  -14.065 1.00 96.90 689 A 1 
ATOM 5495 C CB  . VAL A 1 689 ? -27.644 -4.416  -11.751 1.00 97.22 689 A 1 
ATOM 5496 C CG1 . VAL A 1 689 ? -27.294 -4.998  -13.128 1.00 94.54 689 A 1 
ATOM 5497 C CG2 . VAL A 1 689 ? -26.401 -4.551  -10.868 1.00 94.56 689 A 1 
ATOM 5498 N N   . GLN A 1 690 ? -30.371 -2.895  -12.759 1.00 97.88 690 A 1 
ATOM 5499 C CA  . GLN A 1 690 ? -31.373 -2.657  -13.803 1.00 97.35 690 A 1 
ATOM 5500 C C   . GLN A 1 690 ? -31.462 -1.182  -14.246 1.00 97.62 690 A 1 
ATOM 5501 O O   . GLN A 1 690 ? -31.869 -0.931  -15.377 1.00 96.72 690 A 1 
ATOM 5502 C CB  . GLN A 1 690 ? -32.734 -3.212  -13.351 1.00 95.89 690 A 1 
ATOM 5503 C CG  . GLN A 1 690 ? -33.301 -2.489  -12.122 1.00 83.47 690 A 1 
ATOM 5504 C CD  . GLN A 1 690 ? -34.610 -3.066  -11.608 1.00 77.58 690 A 1 
ATOM 5505 O OE1 . GLN A 1 690 ? -35.215 -3.954  -12.187 1.00 70.06 690 A 1 
ATOM 5506 N NE2 . GLN A 1 690 ? -35.106 -2.576  -10.491 1.00 65.25 690 A 1 
ATOM 5507 N N   . GLN A 1 691 ? -31.057 -0.238  -13.401 1.00 97.56 691 A 1 
ATOM 5508 C CA  . GLN A 1 691 ? -30.994 1.200   -13.676 1.00 97.51 691 A 1 
ATOM 5509 C C   . GLN A 1 691 ? -29.655 1.637   -14.294 1.00 97.75 691 A 1 
ATOM 5510 O O   . GLN A 1 691 ? -29.558 2.760   -14.779 1.00 96.56 691 A 1 
ATOM 5511 C CB  . GLN A 1 691 ? -31.252 2.008   -12.398 1.00 96.96 691 A 1 
ATOM 5512 C CG  . GLN A 1 691 ? -32.657 1.864   -11.787 1.00 94.30 691 A 1 
ATOM 5513 C CD  . GLN A 1 691 ? -32.866 0.662   -10.876 1.00 89.77 691 A 1 
ATOM 5514 O OE1 . GLN A 1 691 ? -32.060 -0.241  -10.743 1.00 80.65 691 A 1 
ATOM 5515 N NE2 . GLN A 1 691 ? -33.991 0.573   -10.205 1.00 76.69 691 A 1 
ATOM 5516 N N   . TRP A 1 692 ? -28.616 0.784   -14.286 1.00 97.76 692 A 1 
ATOM 5517 C CA  . TRP A 1 692 ? -27.324 1.095   -14.885 1.00 97.89 692 A 1 
ATOM 5518 C C   . TRP A 1 692 ? -27.457 1.288   -16.397 1.00 97.65 692 A 1 
ATOM 5519 O O   . TRP A 1 692 ? -28.014 0.436   -17.099 1.00 96.51 692 A 1 
ATOM 5520 C CB  . TRP A 1 692 ? -26.298 0.003   -14.557 1.00 97.86 692 A 1 
ATOM 5521 C CG  . TRP A 1 692 ? -25.754 -0.038  -13.163 1.00 97.93 692 A 1 
ATOM 5522 C CD1 . TRP A 1 692 ? -26.304 0.498   -12.052 1.00 97.22 692 A 1 
ATOM 5523 C CD2 . TRP A 1 692 ? -24.507 -0.657  -12.718 1.00 97.92 692 A 1 
ATOM 5524 N NE1 . TRP A 1 692 ? -25.493 0.265   -10.963 1.00 97.12 692 A 1 
ATOM 5525 C CE2 . TRP A 1 692 ? -24.365 -0.435  -11.319 1.00 97.56 692 A 1 
ATOM 5526 C CE3 . TRP A 1 692 ? -23.479 -1.375  -13.369 1.00 97.45 692 A 1 
ATOM 5527 C CZ2 . TRP A 1 692 ? -23.244 -0.879  -10.600 1.00 97.00 692 A 1 
ATOM 5528 C CZ3 . TRP A 1 692 ? -22.355 -1.831  -12.653 1.00 96.66 692 A 1 
ATOM 5529 C CH2 . TRP A 1 692 ? -22.233 -1.580  -11.279 1.00 96.50 692 A 1 
ATOM 5530 N N   . ASP A 1 693 ? -26.927 2.395   -16.905 1.00 97.52 693 A 1 
ATOM 5531 C CA  . ASP A 1 693 ? -27.038 2.816   -18.307 1.00 97.31 693 A 1 
ATOM 5532 C C   . ASP A 1 693 ? -25.784 3.524   -18.843 1.00 97.57 693 A 1 
ATOM 5533 O O   . ASP A 1 693 ? -25.739 3.907   -20.014 1.00 96.24 693 A 1 
ATOM 5534 C CB  . ASP A 1 693 ? -28.278 3.706   -18.447 1.00 96.51 693 A 1 
ATOM 5535 C CG  . ASP A 1 693 ? -28.227 4.994   -17.613 1.00 96.37 693 A 1 
ATOM 5536 O OD1 . ASP A 1 693 ? -27.145 5.442   -17.179 1.00 94.57 693 A 1 
ATOM 5537 O OD2 . ASP A 1 693 ? -29.309 5.601   -17.466 1.00 93.34 693 A 1 
ATOM 5538 N N   . THR A 1 694 ? -24.760 3.703   -18.001 1.00 97.71 694 A 1 
ATOM 5539 C CA  . THR A 1 694 ? -23.587 4.540   -18.260 1.00 98.10 694 A 1 
ATOM 5540 C C   . THR A 1 694 ? -22.306 3.699   -18.226 1.00 98.28 694 A 1 
ATOM 5541 O O   . THR A 1 694 ? -22.173 2.838   -17.359 1.00 97.90 694 A 1 
ATOM 5542 C CB  . THR A 1 694 ? -23.567 5.686   -17.238 1.00 97.70 694 A 1 
ATOM 5543 O OG1 . THR A 1 694 ? -24.692 6.508   -17.464 1.00 94.40 694 A 1 
ATOM 5544 C CG2 . THR A 1 694 ? -22.352 6.588   -17.353 1.00 94.24 694 A 1 
ATOM 5545 N N   . PRO A 1 695 ? -21.348 3.936   -19.158 1.00 98.15 695 A 1 
ATOM 5546 C CA  . PRO A 1 695 ? -20.046 3.269   -19.175 1.00 98.25 695 A 1 
ATOM 5547 C C   . PRO A 1 695 ? -19.344 3.250   -17.811 1.00 98.42 695 A 1 
ATOM 5548 O O   . PRO A 1 695 ? -19.249 4.283   -17.149 1.00 98.21 695 A 1 
ATOM 5549 C CB  . PRO A 1 695 ? -19.217 4.041   -20.202 1.00 97.83 695 A 1 
ATOM 5550 C CG  . PRO A 1 695 ? -20.269 4.524   -21.197 1.00 96.48 695 A 1 
ATOM 5551 C CD  . PRO A 1 695 ? -21.450 4.847   -20.298 1.00 97.89 695 A 1 
ATOM 5552 N N   . ILE A 1 696 ? -18.794 2.084   -17.428 1.00 97.22 696 A 1 
ATOM 5553 C CA  . ILE A 1 696 ? -18.109 1.907   -16.141 1.00 97.57 696 A 1 
ATOM 5554 C C   . ILE A 1 696 ? -16.779 1.162   -16.291 1.00 97.42 696 A 1 
ATOM 5555 O O   . ILE A 1 696 ? -16.694 0.101   -16.911 1.00 97.21 696 A 1 
ATOM 5556 C CB  . ILE A 1 696 ? -19.059 1.281   -15.087 1.00 97.65 696 A 1 
ATOM 5557 C CG1 . ILE A 1 696 ? -18.407 1.318   -13.685 1.00 97.11 696 A 1 
ATOM 5558 C CG2 . ILE A 1 696 ? -19.501 -0.148  -15.460 1.00 96.77 696 A 1 
ATOM 5559 C CD1 . ILE A 1 696 ? -19.404 1.087   -12.542 1.00 95.82 696 A 1 
ATOM 5560 N N   . MET A 1 697 ? -15.721 1.708   -15.695 1.00 97.17 697 A 1 
ATOM 5561 C CA  . MET A 1 697 ? -14.432 1.040   -15.515 1.00 96.88 697 A 1 
ATOM 5562 C C   . MET A 1 697 ? -14.271 0.598   -14.064 1.00 97.08 697 A 1 
ATOM 5563 O O   . MET A 1 697 ? -14.632 1.321   -13.141 1.00 97.16 697 A 1 
ATOM 5564 C CB  . MET A 1 697 ? -13.302 1.953   -15.988 1.00 96.15 697 A 1 
ATOM 5565 C CG  . MET A 1 697 ? -11.921 1.318   -15.817 1.00 94.17 697 A 1 
ATOM 5566 S SD  . MET A 1 697 ? -10.619 2.199   -16.695 1.00 92.44 697 A 1 
ATOM 5567 C CE  . MET A 1 697 ? -9.186  1.551   -15.814 1.00 85.88 697 A 1 
ATOM 5568 N N   . ILE A 1 698 ? -13.711 -0.595  -13.870 1.00 96.82 698 A 1 
ATOM 5569 C CA  . ILE A 1 698 ? -13.523 -1.200  -12.553 1.00 96.66 698 A 1 
ATOM 5570 C C   . ILE A 1 698 ? -12.062 -1.601  -12.404 1.00 96.27 698 A 1 
ATOM 5571 O O   . ILE A 1 698 ? -11.487 -2.216  -13.303 1.00 95.71 698 A 1 
ATOM 5572 C CB  . ILE A 1 698 ? -14.494 -2.388  -12.383 1.00 96.17 698 A 1 
ATOM 5573 C CG1 . ILE A 1 698 ? -15.957 -1.880  -12.423 1.00 94.56 698 A 1 
ATOM 5574 C CG2 . ILE A 1 698 ? -14.222 -3.140  -11.063 1.00 95.31 698 A 1 
ATOM 5575 C CD1 . ILE A 1 698 ? -16.965 -2.968  -12.753 1.00 90.07 698 A 1 
ATOM 5576 N N   . THR A 1 699 ? -11.458 -1.276  -11.270 1.00 96.03 699 A 1 
ATOM 5577 C CA  . THR A 1 699 ? -10.094 -1.698  -10.940 1.00 95.83 699 A 1 
ATOM 5578 C C   . THR A 1 699 ? -10.052 -2.328  -9.553  1.00 95.52 699 A 1 
ATOM 5579 O O   . THR A 1 699 ? -10.798 -1.917  -8.669  1.00 95.68 699 A 1 
ATOM 5580 C CB  . THR A 1 699 ? -9.076  -0.555  -11.086 1.00 95.71 699 A 1 
ATOM 5581 O OG1 . THR A 1 699 ? -9.302  0.474   -10.164 1.00 93.76 699 A 1 
ATOM 5582 C CG2 . THR A 1 699 ? -9.113  0.103   -12.464 1.00 92.97 699 A 1 
ATOM 5583 N N   . HIS A 1 700 ? -9.217  -3.364  -9.354  1.00 96.60 700 A 1 
ATOM 5584 C CA  . HIS A 1 700 ? -9.145  -4.076  -8.073  1.00 96.65 700 A 1 
ATOM 5585 C C   . HIS A 1 700 ? -7.782  -4.756  -7.887  1.00 96.41 700 A 1 
ATOM 5586 O O   . HIS A 1 700 ? -7.202  -5.238  -8.859  1.00 95.31 700 A 1 
ATOM 5587 C CB  . HIS A 1 700 ? -10.279 -5.110  -8.004  1.00 96.14 700 A 1 
ATOM 5588 C CG  . HIS A 1 700 ? -10.993 -5.127  -6.679  1.00 95.71 700 A 1 
ATOM 5589 N ND1 . HIS A 1 700 ? -12.294 -4.697  -6.464  1.00 89.72 700 A 1 
ATOM 5590 C CD2 . HIS A 1 700 ? -10.478 -5.525  -5.480  1.00 88.97 700 A 1 
ATOM 5591 C CE1 . HIS A 1 700 ? -12.550 -4.838  -5.156  1.00 89.26 700 A 1 
ATOM 5592 N NE2 . HIS A 1 700 ? -11.476 -5.333  -4.526  1.00 89.91 700 A 1 
ATOM 5593 N N   . GLY A 1 701 ? -7.281  -4.826  -6.656  1.00 95.34 701 A 1 
ATOM 5594 C CA  . GLY A 1 701 ? -6.157  -5.688  -6.291  1.00 94.65 701 A 1 
ATOM 5595 C C   . GLY A 1 701 ? -6.638  -7.102  -5.956  1.00 94.12 701 A 1 
ATOM 5596 O O   . GLY A 1 701 ? -7.642  -7.265  -5.270  1.00 93.45 701 A 1 
ATOM 5597 N N   . GLU A 1 702 ? -5.950  -8.140  -6.436  1.00 94.37 702 A 1 
ATOM 5598 C CA  . GLU A 1 702 ? -6.363  -9.538  -6.181  1.00 93.42 702 A 1 
ATOM 5599 C C   . GLU A 1 702 ? -6.107  -9.969  -4.724  1.00 92.73 702 A 1 
ATOM 5600 O O   . GLU A 1 702 ? -6.807  -10.834 -4.201  1.00 91.20 702 A 1 
ATOM 5601 C CB  . GLU A 1 702 ? -5.650  -10.445 -7.189  1.00 92.17 702 A 1 
ATOM 5602 C CG  . GLU A 1 702 ? -6.178  -11.891 -7.199  1.00 85.79 702 A 1 
ATOM 5603 C CD  . GLU A 1 702 ? -5.618  -12.737 -8.354  1.00 83.85 702 A 1 
ATOM 5604 O OE1 . GLU A 1 702 ? -6.095  -13.883 -8.523  1.00 75.73 702 A 1 
ATOM 5605 O OE2 . GLU A 1 702 ? -4.744  -12.243 -9.104  1.00 76.49 702 A 1 
ATOM 5606 N N   . LYS A 1 703 ? -5.143  -9.324  -4.055  1.00 93.59 703 A 1 
ATOM 5607 C CA  . LYS A 1 703 ? -4.829  -9.528  -2.630  1.00 92.52 703 A 1 
ATOM 5608 C C   . LYS A 1 703 ? -5.627  -8.622  -1.680  1.00 92.13 703 A 1 
ATOM 5609 O O   . LYS A 1 703 ? -5.281  -8.540  -0.509  1.00 89.90 703 A 1 
ATOM 5610 C CB  . LYS A 1 703 ? -3.321  -9.360  -2.398  1.00 91.82 703 A 1 
ATOM 5611 C CG  . LYS A 1 703 ? -2.473  -10.385 -3.155  1.00 90.16 703 A 1 
ATOM 5612 C CD  . LYS A 1 703 ? -1.024  -10.174 -2.724  1.00 84.72 703 A 1 
ATOM 5613 C CE  . LYS A 1 703 ? -0.104  -11.200 -3.373  1.00 78.95 703 A 1 
ATOM 5614 N NZ  . LYS A 1 703 ? 1.279   -10.989 -2.892  1.00 70.88 703 A 1 
ATOM 5615 N N   . ASP A 1 704 ? -6.645  -7.936  -2.161  1.00 94.46 704 A 1 
ATOM 5616 C CA  . ASP A 1 704 ? -7.527  -7.147  -1.302  1.00 94.59 704 A 1 
ATOM 5617 C C   . ASP A 1 704 ? -8.458  -8.090  -0.526  1.00 93.89 704 A 1 
ATOM 5618 O O   . ASP A 1 704 ? -9.415  -8.635  -1.076  1.00 92.23 704 A 1 
ATOM 5619 C CB  . ASP A 1 704 ? -8.294  -6.132  -2.152  1.00 94.50 704 A 1 
ATOM 5620 C CG  . ASP A 1 704 ? -9.145  -5.156  -1.335  1.00 94.30 704 A 1 
ATOM 5621 O OD1 . ASP A 1 704 ? -9.244  -5.294  -0.098  1.00 91.60 704 A 1 
ATOM 5622 O OD2 . ASP A 1 704 ? -9.698  -4.222  -1.965  1.00 91.75 704 A 1 
ATOM 5623 N N   . TYR A 1 705 ? -8.151  -8.299  0.755   1.00 92.83 705 A 1 
ATOM 5624 C CA  . TYR A 1 705 ? -8.967  -9.103  1.666   1.00 91.86 705 A 1 
ATOM 5625 C C   . TYR A 1 705 ? -9.902  -8.253  2.533   1.00 91.28 705 A 1 
ATOM 5626 O O   . TYR A 1 705 ? -10.783 -8.812  3.188   1.00 88.25 705 A 1 
ATOM 5627 C CB  . TYR A 1 705 ? -8.065  -10.022 2.496   1.00 90.93 705 A 1 
ATOM 5628 C CG  . TYR A 1 705 ? -7.198  -10.993 1.700   1.00 90.46 705 A 1 
ATOM 5629 C CD1 . TYR A 1 705 ? -7.669  -11.587 0.509   1.00 86.25 705 A 1 
ATOM 5630 C CD2 . TYR A 1 705 ? -5.909  -11.313 2.168   1.00 86.63 705 A 1 
ATOM 5631 C CE1 . TYR A 1 705 ? -6.851  -12.473 -0.219  1.00 84.31 705 A 1 
ATOM 5632 C CE2 . TYR A 1 705 ? -5.092  -12.199 1.449   1.00 83.91 705 A 1 
ATOM 5633 C CZ  . TYR A 1 705 ? -5.556  -12.777 0.252   1.00 85.59 705 A 1 
ATOM 5634 O OH  . TYR A 1 705 ? -4.755  -13.616 -0.455  1.00 83.24 705 A 1 
ATOM 5635 N N   . ARG A 1 706 ? -9.777  -6.919  2.496   1.00 92.46 706 A 1 
ATOM 5636 C CA  . ARG A 1 706 ? -10.736 -6.000  3.119   1.00 92.20 706 A 1 
ATOM 5637 C C   . ARG A 1 706 ? -12.025 -5.919  2.302   1.00 92.92 706 A 1 
ATOM 5638 O O   . ARG A 1 706 ? -13.122 -6.042  2.852   1.00 90.79 706 A 1 
ATOM 5639 C CB  . ARG A 1 706 ? -10.074 -4.621  3.310   1.00 90.13 706 A 1 
ATOM 5640 C CG  . ARG A 1 706 ? -10.980 -3.665  4.098   1.00 82.19 706 A 1 
ATOM 5641 C CD  . ARG A 1 706 ? -10.354 -2.268  4.214   1.00 79.87 706 A 1 
ATOM 5642 N NE  . ARG A 1 706 ? -11.229 -1.338  4.969   1.00 76.31 706 A 1 
ATOM 5643 C CZ  . ARG A 1 706 ? -11.221 -1.143  6.289   1.00 73.13 706 A 1 
ATOM 5644 N NH1 . ARG A 1 706 ? -10.362 -1.712  7.073   1.00 65.30 706 A 1 
ATOM 5645 N NH2 . ARG A 1 706 ? -12.101 -0.382  6.854   1.00 65.42 706 A 1 
ATOM 5646 N N   . ILE A 1 707 ? -11.894 -5.749  0.979   1.00 94.35 707 A 1 
ATOM 5647 C CA  . ILE A 1 707 ? -12.987 -5.831  0.004   1.00 95.37 707 A 1 
ATOM 5648 C C   . ILE A 1 707 ? -12.514 -6.736  -1.133  1.00 95.73 707 A 1 
ATOM 5649 O O   . ILE A 1 707 ? -11.703 -6.326  -1.959  1.00 95.13 707 A 1 
ATOM 5650 C CB  . ILE A 1 707 ? -13.393 -4.432  -0.520  1.00 95.53 707 A 1 
ATOM 5651 C CG1 . ILE A 1 707 ? -13.817 -3.501  0.641   1.00 94.55 707 A 1 
ATOM 5652 C CG2 . ILE A 1 707 ? -14.535 -4.573  -1.551  1.00 94.77 707 A 1 
ATOM 5653 C CD1 . ILE A 1 707 ? -14.162 -2.070  0.210   1.00 91.85 707 A 1 
ATOM 5654 N N   . LEU A 1 708 ? -13.017 -7.964  -1.197  1.00 95.45 708 A 1 
ATOM 5655 C CA  . LEU A 1 708 ? -12.521 -8.960  -2.139  1.00 95.96 708 A 1 
ATOM 5656 C C   . LEU A 1 708 ? -12.725 -8.544  -3.600  1.00 96.61 708 A 1 
ATOM 5657 O O   . LEU A 1 708 ? -13.756 -7.981  -3.978  1.00 96.15 708 A 1 
ATOM 5658 C CB  . LEU A 1 708 ? -13.160 -10.335 -1.866  1.00 95.03 708 A 1 
ATOM 5659 C CG  . LEU A 1 708 ? -12.442 -11.177 -0.789  1.00 92.70 708 A 1 
ATOM 5660 C CD1 . LEU A 1 708 ? -12.542 -10.575 0.615   1.00 87.10 708 A 1 
ATOM 5661 C CD2 . LEU A 1 708 ? -13.039 -12.581 -0.749  1.00 85.62 708 A 1 
ATOM 5662 N N   . ALA A 1 709 ? -11.764 -8.923  -4.469  1.00 95.45 709 A 1 
ATOM 5663 C CA  . ALA A 1 709 ? -11.841 -8.681  -5.917  1.00 95.67 709 A 1 
ATOM 5664 C C   . ALA A 1 709 ? -13.112 -9.265  -6.575  1.00 96.26 709 A 1 
ATOM 5665 O O   . ALA A 1 709 ? -13.545 -8.782  -7.631  1.00 96.15 709 A 1 
ATOM 5666 C CB  . ALA A 1 709 ? -10.568 -9.236  -6.566  1.00 95.19 709 A 1 
ATOM 5667 N N   . SER A 1 710 ? -13.765 -10.245 -5.937  1.00 96.51 710 A 1 
ATOM 5668 C CA  . SER A 1 710 ? -15.090 -10.763 -6.302  1.00 96.56 710 A 1 
ATOM 5669 C C   . SER A 1 710 ? -16.133 -9.646  -6.452  1.00 97.17 710 A 1 
ATOM 5670 O O   . SER A 1 710 ? -16.929 -9.682  -7.397  1.00 97.10 710 A 1 
ATOM 5671 C CB  . SER A 1 710 ? -15.569 -11.771 -5.232  1.00 95.67 710 A 1 
ATOM 5672 O OG  . SER A 1 710 ? -15.651 -11.119 -3.982  1.00 91.39 710 A 1 
ATOM 5673 N N   . GLN A 1 711 ? -16.092 -8.610  -5.619  1.00 97.42 711 A 1 
ATOM 5674 C CA  . GLN A 1 711 ? -16.986 -7.449  -5.677  1.00 97.67 711 A 1 
ATOM 5675 C C   . GLN A 1 711 ? -16.852 -6.706  -7.017  1.00 98.01 711 A 1 
ATOM 5676 O O   . GLN A 1 711 ? -17.845 -6.456  -7.713  1.00 97.88 711 A 1 
ATOM 5677 C CB  . GLN A 1 711 ? -16.669 -6.507  -4.500  1.00 97.50 711 A 1 
ATOM 5678 C CG  . GLN A 1 711 ? -16.947 -7.123  -3.113  1.00 96.85 711 A 1 
ATOM 5679 C CD  . GLN A 1 711 ? -18.427 -7.214  -2.765  1.00 97.28 711 A 1 
ATOM 5680 O OE1 . GLN A 1 711 ? -19.275 -6.531  -3.323  1.00 92.20 711 A 1 
ATOM 5681 N NE2 . GLN A 1 711 ? -18.792 -8.046  -1.816  1.00 91.86 711 A 1 
ATOM 5682 N N   . GLY A 1 712 ? -15.617 -6.419  -7.435  1.00 96.70 712 A 1 
ATOM 5683 C CA  . GLY A 1 712 ? -15.332 -5.798  -8.731  1.00 96.74 712 A 1 
ATOM 5684 C C   . GLY A 1 712 ? -15.708 -6.694  -9.915  1.00 97.18 712 A 1 
ATOM 5685 O O   . GLY A 1 712 ? -16.282 -6.221  -10.899 1.00 97.17 712 A 1 
ATOM 5686 N N   . MET A 1 713 ? -15.449 -8.008  -9.815  1.00 95.69 713 A 1 
ATOM 5687 C CA  . MET A 1 713 ? -15.835 -8.984  -10.845 1.00 95.39 713 A 1 
ATOM 5688 C C   . MET A 1 713 ? -17.362 -9.071  -11.009 1.00 95.78 713 A 1 
ATOM 5689 O O   . MET A 1 713 ? -17.854 -9.077  -12.139 1.00 95.98 713 A 1 
ATOM 5690 C CB  . MET A 1 713 ? -15.261 -10.369 -10.512 1.00 94.96 713 A 1 
ATOM 5691 C CG  . MET A 1 713 ? -13.729 -10.420 -10.567 1.00 94.23 713 A 1 
ATOM 5692 S SD  . MET A 1 713 ? -13.067 -12.036 -10.092 1.00 91.94 713 A 1 
ATOM 5693 C CE  . MET A 1 713 ? -11.310 -11.623 -9.906  1.00 85.65 713 A 1 
ATOM 5694 N N   . MET A 1 714 ? -18.120 -9.085  -9.915  1.00 97.05 714 A 1 
ATOM 5695 C CA  . MET A 1 714 ? -19.589 -9.050  -9.939  1.00 97.14 714 A 1 
ATOM 5696 C C   . MET A 1 714 ? -20.109 -7.794  -10.645 1.00 97.54 714 A 1 
ATOM 5697 O O   . MET A 1 714 ? -20.956 -7.900  -11.536 1.00 97.61 714 A 1 
ATOM 5698 C CB  . MET A 1 714 ? -20.157 -9.114  -8.514  1.00 96.94 714 A 1 
ATOM 5699 C CG  . MET A 1 714 ? -20.081 -10.511 -7.887  1.00 95.59 714 A 1 
ATOM 5700 S SD  . MET A 1 714 ? -20.993 -10.654 -6.325  1.00 94.05 714 A 1 
ATOM 5701 C CE  . MET A 1 714 ? -19.907 -9.744  -5.200  1.00 87.72 714 A 1 
ATOM 5702 N N   . ALA A 1 715 ? -19.576 -6.616  -10.309 1.00 97.15 715 A 1 
ATOM 5703 C CA  . ALA A 1 715 ? -19.967 -5.350  -10.931 1.00 97.46 715 A 1 
ATOM 5704 C C   . ALA A 1 715 ? -19.652 -5.319  -12.438 1.00 97.55 715 A 1 
ATOM 5705 O O   . ALA A 1 715 ? -20.499 -4.937  -13.251 1.00 97.60 715 A 1 
ATOM 5706 C CB  . ALA A 1 715 ? -19.269 -4.216  -10.174 1.00 97.69 715 A 1 
ATOM 5707 N N   . PHE A 1 716 ? -18.465 -5.790  -12.843 1.00 95.19 716 A 1 
ATOM 5708 C CA  . PHE A 1 716 ? -18.076 -5.898  -14.251 1.00 94.76 716 A 1 
ATOM 5709 C C   . PHE A 1 716 ? -18.999 -6.834  -15.038 1.00 95.07 716 A 1 
ATOM 5710 O O   . PHE A 1 716 ? -19.488 -6.470  -16.112 1.00 95.59 716 A 1 
ATOM 5711 C CB  . PHE A 1 716 ? -16.624 -6.378  -14.344 1.00 95.13 716 A 1 
ATOM 5712 C CG  . PHE A 1 716 ? -16.165 -6.616  -15.770 1.00 94.69 716 A 1 
ATOM 5713 C CD1 . PHE A 1 716 ? -16.082 -7.926  -16.282 1.00 90.55 716 A 1 
ATOM 5714 C CD2 . PHE A 1 716 ? -15.839 -5.523  -16.591 1.00 91.90 716 A 1 
ATOM 5715 C CE1 . PHE A 1 716 ? -15.659 -8.137  -17.606 1.00 91.04 716 A 1 
ATOM 5716 C CE2 . PHE A 1 716 ? -15.417 -5.734  -17.915 1.00 90.58 716 A 1 
ATOM 5717 C CZ  . PHE A 1 716 ? -15.321 -7.043  -18.421 1.00 93.03 716 A 1 
ATOM 5718 N N   . ASN A 1 717 ? -19.268 -8.024  -14.494 1.00 94.74 717 A 1 
ATOM 5719 C CA  . ASN A 1 717 ? -20.158 -8.996  -15.121 1.00 94.25 717 A 1 
ATOM 5720 C C   . ASN A 1 717 ? -21.575 -8.433  -15.268 1.00 94.28 717 A 1 
ATOM 5721 O O   . ASN A 1 717 ? -22.169 -8.552  -16.340 1.00 94.46 717 A 1 
ATOM 5722 C CB  . ASN A 1 717 ? -20.148 -10.296 -14.298 1.00 94.48 717 A 1 
ATOM 5723 C CG  . ASN A 1 717 ? -18.851 -11.079 -14.413 1.00 92.85 717 A 1 
ATOM 5724 O OD1 . ASN A 1 717 ? -18.025 -10.861 -15.285 1.00 85.47 717 A 1 
ATOM 5725 N ND2 . ASN A 1 717 ? -18.650 -12.051 -13.552 1.00 86.49 717 A 1 
ATOM 5726 N N   . ALA A 1 718 ? -22.092 -7.757  -14.238 1.00 96.83 718 A 1 
ATOM 5727 C CA  . ALA A 1 718 ? -23.394 -7.097  -14.283 1.00 96.61 718 A 1 
ATOM 5728 C C   . ALA A 1 718 ? -23.470 -6.056  -15.411 1.00 96.74 718 A 1 
ATOM 5729 O O   . ALA A 1 718 ? -24.393 -6.103  -16.227 1.00 96.72 718 A 1 
ATOM 5730 C CB  . ALA A 1 718 ? -23.665 -6.475  -12.911 1.00 96.73 718 A 1 
ATOM 5731 N N   . ALA A 1 719 ? -22.466 -5.173  -15.525 1.00 95.70 719 A 1 
ATOM 5732 C CA  . ALA A 1 719 ? -22.402 -4.181  -16.597 1.00 95.54 719 A 1 
ATOM 5733 C C   . ALA A 1 719 ? -22.372 -4.839  -17.988 1.00 95.41 719 A 1 
ATOM 5734 O O   . ALA A 1 719 ? -23.154 -4.471  -18.870 1.00 95.84 719 A 1 
ATOM 5735 C CB  . ALA A 1 719 ? -21.175 -3.289  -16.361 1.00 96.29 719 A 1 
ATOM 5736 N N   . LYS A 1 720 ? -21.531 -5.870  -18.183 1.00 94.90 720 A 1 
ATOM 5737 C CA  . LYS A 1 720 ? -21.436 -6.600  -19.460 1.00 94.22 720 A 1 
ATOM 5738 C C   . LYS A 1 720 ? -22.734 -7.308  -19.840 1.00 94.27 720 A 1 
ATOM 5739 O O   . LYS A 1 720 ? -23.169 -7.177  -20.986 1.00 94.06 720 A 1 
ATOM 5740 C CB  . LYS A 1 720 ? -20.266 -7.600  -19.418 1.00 94.43 720 A 1 
ATOM 5741 C CG  . LYS A 1 720 ? -18.882 -6.941  -19.524 1.00 93.63 720 A 1 
ATOM 5742 C CD  . LYS A 1 720 ? -18.731 -6.153  -20.830 1.00 91.59 720 A 1 
ATOM 5743 C CE  . LYS A 1 720 ? -17.281 -5.747  -21.058 1.00 87.99 720 A 1 
ATOM 5744 N NZ  . LYS A 1 720 ? -17.179 -4.791  -22.177 1.00 82.83 720 A 1 
ATOM 5745 N N   . LEU A 1 721 ? -23.380 -8.000  -18.902 1.00 95.13 721 A 1 
ATOM 5746 C CA  . LEU A 1 721 ? -24.660 -8.679  -19.141 1.00 94.00 721 A 1 
ATOM 5747 C C   . LEU A 1 721 ? -25.797 -7.699  -19.459 1.00 93.70 721 A 1 
ATOM 5748 O O   . LEU A 1 721 ? -26.741 -8.052  -20.163 1.00 92.82 721 A 1 
ATOM 5749 C CB  . LEU A 1 721 ? -25.006 -9.536  -17.909 1.00 94.50 721 A 1 
ATOM 5750 C CG  . LEU A 1 721 ? -24.111 -10.776 -17.717 1.00 94.32 721 A 1 
ATOM 5751 C CD1 . LEU A 1 721 ? -24.400 -11.407 -16.354 1.00 90.11 721 A 1 
ATOM 5752 C CD2 . LEU A 1 721 ? -24.347 -11.833 -18.798 1.00 90.66 721 A 1 
ATOM 5753 N N   . ARG A 1 722 ? -25.690 -6.455  -18.998 1.00 97.49 722 A 1 
ATOM 5754 C CA  . ARG A 1 722 ? -26.604 -5.349  -19.340 1.00 96.97 722 A 1 
ATOM 5755 C C   . ARG A 1 722 ? -26.308 -4.691  -20.693 1.00 97.27 722 A 1 
ATOM 5756 O O   . ARG A 1 722 ? -27.065 -3.815  -21.104 1.00 96.20 722 A 1 
ATOM 5757 C CB  . ARG A 1 722 ? -26.568 -4.320  -18.201 1.00 96.25 722 A 1 
ATOM 5758 C CG  . ARG A 1 722 ? -27.253 -4.801  -16.911 1.00 92.06 722 A 1 
ATOM 5759 C CD  . ARG A 1 722 ? -28.781 -4.876  -17.042 1.00 90.54 722 A 1 
ATOM 5760 N NE  . ARG A 1 722 ? -29.345 -3.538  -17.301 1.00 88.54 722 A 1 
ATOM 5761 C CZ  . ARG A 1 722 ? -30.619 -3.228  -17.377 1.00 88.75 722 A 1 
ATOM 5762 N NH1 . ARG A 1 722 ? -31.566 -4.107  -17.232 1.00 78.53 722 A 1 
ATOM 5763 N NH2 . ARG A 1 722 ? -30.969 -1.992  -17.599 1.00 80.25 722 A 1 
ATOM 5764 N N   . GLY A 1 723 ? -25.237 -5.078  -21.392 1.00 95.35 723 A 1 
ATOM 5765 C CA  . GLY A 1 723 ? -24.793 -4.447  -22.640 1.00 95.17 723 A 1 
ATOM 5766 C C   . GLY A 1 723 ? -24.142 -3.074  -22.447 1.00 95.75 723 A 1 
ATOM 5767 O O   . GLY A 1 723 ? -24.003 -2.322  -23.409 1.00 94.46 723 A 1 
ATOM 5768 N N   . ILE A 1 724 ? -23.743 -2.738  -21.227 1.00 96.53 724 A 1 
ATOM 5769 C CA  . ILE A 1 724 ? -23.094 -1.465  -20.903 1.00 96.72 724 A 1 
ATOM 5770 C C   . ILE A 1 724 ? -21.603 -1.562  -21.246 1.00 97.12 724 A 1 
ATOM 5771 O O   . ILE A 1 724 ? -20.956 -2.551  -20.891 1.00 96.80 724 A 1 
ATOM 5772 C CB  . ILE A 1 724 ? -23.338 -1.098  -19.422 1.00 96.31 724 A 1 
ATOM 5773 C CG1 . ILE A 1 724 ? -24.852 -0.908  -19.177 1.00 94.62 724 A 1 
ATOM 5774 C CG2 . ILE A 1 724 ? -22.572 0.178   -19.023 1.00 95.52 724 A 1 
ATOM 5775 C CD1 . ILE A 1 724 ? -25.217 -0.884  -17.698 1.00 90.68 724 A 1 
ATOM 5776 N N   . PRO A 1 725 ? -21.000 -0.555  -21.910 1.00 95.63 725 A 1 
ATOM 5777 C CA  . PRO A 1 725 ? -19.562 -0.510  -22.113 1.00 95.30 725 A 1 
ATOM 5778 C C   . PRO A 1 725 ? -18.826 -0.572  -20.767 1.00 95.78 725 A 1 
ATOM 5779 O O   . PRO A 1 725 ? -18.954 0.325   -19.940 1.00 95.68 725 A 1 
ATOM 5780 C CB  . PRO A 1 725 ? -19.287 0.790   -22.870 1.00 95.31 725 A 1 
ATOM 5781 C CG  . PRO A 1 725 ? -20.615 1.090   -23.568 1.00 94.67 725 A 1 
ATOM 5782 C CD  . PRO A 1 725 ? -21.638 0.583   -22.558 1.00 95.41 725 A 1 
ATOM 5783 N N   . ALA A 1 726 ? -18.058 -1.634  -20.555 1.00 94.45 726 A 1 
ATOM 5784 C CA  . ALA A 1 726 ? -17.328 -1.831  -19.312 1.00 94.55 726 A 1 
ATOM 5785 C C   . ALA A 1 726 ? -15.894 -2.307  -19.560 1.00 94.19 726 A 1 
ATOM 5786 O O   . ALA A 1 726 ? -15.624 -3.047  -20.517 1.00 93.68 726 A 1 
ATOM 5787 C CB  . ALA A 1 726 ? -18.120 -2.777  -18.394 1.00 94.34 726 A 1 
ATOM 5788 N N   . ARG A 1 727 ? -14.979 -1.907  -18.683 1.00 95.74 727 A 1 
ATOM 5789 C CA  . ARG A 1 727 ? -13.569 -2.316  -18.636 1.00 95.33 727 A 1 
ATOM 5790 C C   . ARG A 1 727 ? -13.229 -2.741  -17.217 1.00 95.66 727 A 1 
ATOM 5791 O O   . ARG A 1 727 ? -13.672 -2.105  -16.276 1.00 94.39 727 A 1 
ATOM 5792 C CB  . ARG A 1 727 ? -12.695 -1.146  -19.120 1.00 93.41 727 A 1 
ATOM 5793 C CG  . ARG A 1 727 ? -11.178 -1.424  -19.046 1.00 90.99 727 A 1 
ATOM 5794 C CD  . ARG A 1 727 ? -10.350 -0.254  -19.602 1.00 88.65 727 A 1 
ATOM 5795 N NE  . ARG A 1 727 ? -10.483 -0.143  -21.070 1.00 83.31 727 A 1 
ATOM 5796 C CZ  . ARG A 1 727 ? -9.601  -0.508  -21.977 1.00 79.48 727 A 1 
ATOM 5797 N NH1 . ARG A 1 727 ? -8.417  -0.962  -21.663 1.00 71.04 727 A 1 
ATOM 5798 N NH2 . ARG A 1 727 ? -9.900  -0.428  -23.242 1.00 71.38 727 A 1 
ATOM 5799 N N   . MET A 1 728 ? -12.414 -3.792  -17.074 1.00 93.69 728 A 1 
ATOM 5800 C CA  . MET A 1 728 ? -11.889 -4.215  -15.775 1.00 93.28 728 A 1 
ATOM 5801 C C   . MET A 1 728 ? -10.378 -4.362  -15.841 1.00 92.73 728 A 1 
ATOM 5802 O O   . MET A 1 728 ? -9.855  -4.861  -16.839 1.00 91.99 728 A 1 
ATOM 5803 C CB  . MET A 1 728 ? -12.576 -5.514  -15.333 1.00 92.32 728 A 1 
ATOM 5804 C CG  . MET A 1 728 ? -12.205 -5.918  -13.900 1.00 90.24 728 A 1 
ATOM 5805 S SD  . MET A 1 728 ? -13.149 -7.335  -13.272 1.00 88.87 728 A 1 
ATOM 5806 C CE  . MET A 1 728 ? -12.477 -8.672  -14.295 1.00 79.30 728 A 1 
ATOM 5807 N N   . ILE A 1 729 ? -9.693  -3.940  -14.782 1.00 93.31 729 A 1 
ATOM 5808 C CA  . ILE A 1 729 ? -8.275  -4.214  -14.546 1.00 92.69 729 A 1 
ATOM 5809 C C   . ILE A 1 729 ? -8.148  -4.848  -13.166 1.00 92.71 729 A 1 
ATOM 5810 O O   . ILE A 1 729 ? -8.567  -4.255  -12.174 1.00 92.65 729 A 1 
ATOM 5811 C CB  . ILE A 1 729 ? -7.401  -2.948  -14.653 1.00 91.87 729 A 1 
ATOM 5812 C CG1 . ILE A 1 729 ? -7.663  -2.204  -15.981 1.00 88.29 729 A 1 
ATOM 5813 C CG2 . ILE A 1 729 ? -5.913  -3.327  -14.529 1.00 87.85 729 A 1 
ATOM 5814 C CD1 . ILE A 1 729 ? -6.852  -0.916  -16.108 1.00 84.35 729 A 1 
ATOM 5815 N N   . VAL A 1 730 ? -7.559  -6.042  -13.120 1.00 93.06 730 A 1 
ATOM 5816 C CA  . VAL A 1 730 ? -7.213  -6.731  -11.875 1.00 92.53 730 A 1 
ATOM 5817 C C   . VAL A 1 730 ? -5.697  -6.740  -11.754 1.00 92.62 730 A 1 
ATOM 5818 O O   . VAL A 1 730 ? -5.008  -7.057  -12.722 1.00 92.36 730 A 1 
ATOM 5819 C CB  . VAL A 1 730 ? -7.811  -8.146  -11.828 1.00 91.22 730 A 1 
ATOM 5820 C CG1 . VAL A 1 730 ? -7.443  -8.872  -10.529 1.00 85.99 730 A 1 
ATOM 5821 C CG2 . VAL A 1 730 ? -9.340  -8.094  -11.909 1.00 84.93 730 A 1 
ATOM 5822 N N   . TYR A 1 731 ? -5.184  -6.379  -10.583 1.00 92.65 731 A 1 
ATOM 5823 C CA  . TYR A 1 731 ? -3.757  -6.330  -10.280 1.00 92.57 731 A 1 
ATOM 5824 C C   . TYR A 1 731 ? -3.392  -7.512  -9.370  1.00 92.15 731 A 1 
ATOM 5825 O O   . TYR A 1 731 ? -3.657  -7.438  -8.174  1.00 90.32 731 A 1 
ATOM 5826 C CB  . TYR A 1 731 ? -3.426  -4.991  -9.624  1.00 92.36 731 A 1 
ATOM 5827 C CG  . TYR A 1 731 ? -3.704  -3.778  -10.488 1.00 93.14 731 A 1 
ATOM 5828 C CD1 . TYR A 1 731 ? -2.744  -3.344  -11.415 1.00 88.07 731 A 1 
ATOM 5829 C CD2 . TYR A 1 731 ? -4.921  -3.080  -10.352 1.00 89.93 731 A 1 
ATOM 5830 C CE1 . TYR A 1 731 ? -2.987  -2.202  -12.199 1.00 87.89 731 A 1 
ATOM 5831 C CE2 . TYR A 1 731 ? -5.168  -1.942  -11.139 1.00 88.71 731 A 1 
ATOM 5832 C CZ  . TYR A 1 731 ? -4.199  -1.498  -12.060 1.00 91.15 731 A 1 
ATOM 5833 O OH  . TYR A 1 731 ? -4.430  -0.389  -12.809 1.00 89.19 731 A 1 
ATOM 5834 N N   . PRO A 1 732 ? -2.760  -8.593  -9.882  1.00 91.77 732 A 1 
ATOM 5835 C CA  . PRO A 1 732 ? -2.570  -9.834  -9.120  1.00 89.44 732 A 1 
ATOM 5836 C C   . PRO A 1 732 ? -1.731  -9.689  -7.844  1.00 87.81 732 A 1 
ATOM 5837 O O   . PRO A 1 732 ? -1.847  -10.484 -6.915  1.00 86.16 732 A 1 
ATOM 5838 C CB  . PRO A 1 732 ? -1.891  -10.802 -10.092 1.00 88.86 732 A 1 
ATOM 5839 C CG  . PRO A 1 732 ? -2.350  -10.310 -11.463 1.00 87.78 732 A 1 
ATOM 5840 C CD  . PRO A 1 732 ? -2.404  -8.801  -11.277 1.00 89.91 732 A 1 
ATOM 5841 N N   . ASN A 1 733 ? -0.847  -8.701  -7.806  1.00 91.59 733 A 1 
ATOM 5842 C CA  . ASN A 1 733 ? 0.097   -8.502  -6.707  1.00 89.88 733 A 1 
ATOM 5843 C C   . ASN A 1 733 ? -0.227  -7.293  -5.824  1.00 90.52 733 A 1 
ATOM 5844 O O   . ASN A 1 733 ? 0.556   -7.004  -4.923  1.00 87.89 733 A 1 
ATOM 5845 C CB  . ASN A 1 733 ? 1.517   -8.431  -7.285  1.00 86.52 733 A 1 
ATOM 5846 C CG  . ASN A 1 733 ? 1.946   -9.746  -7.914  1.00 76.19 733 A 1 
ATOM 5847 O OD1 . ASN A 1 733 ? 1.721   -10.827 -7.389  1.00 66.64 733 A 1 
ATOM 5848 N ND2 . ASN A 1 733 ? 2.598   -9.696  -9.049  1.00 68.36 733 A 1 
ATOM 5849 N N   . GLU A 1 734 ? -1.330  -6.606  -6.082  1.00 92.41 734 A 1 
ATOM 5850 C CA  . GLU A 1 734 ? -1.769  -5.453  -5.291  1.00 93.16 734 A 1 
ATOM 5851 C C   . GLU A 1 734 ? -2.862  -5.863  -4.302  1.00 92.95 734 A 1 
ATOM 5852 O O   . GLU A 1 734 ? -3.636  -6.791  -4.551  1.00 91.56 734 A 1 
ATOM 5853 C CB  . GLU A 1 734 ? -2.265  -4.323  -6.200  1.00 93.41 734 A 1 
ATOM 5854 C CG  . GLU A 1 734 ? -1.245  -3.839  -7.238  1.00 92.41 734 A 1 
ATOM 5855 C CD  . GLU A 1 734 ? -0.044  -3.066  -6.691  1.00 93.72 734 A 1 
ATOM 5856 O OE1 . GLU A 1 734 ? 0.802   -2.670  -7.531  1.00 86.91 734 A 1 
ATOM 5857 O OE2 . GLU A 1 734 ? 0.053   -2.798  -5.482  1.00 88.85 734 A 1 
ATOM 5858 N N   . ASN A 1 735 ? -2.929  -5.126  -3.186  1.00 94.35 735 A 1 
ATOM 5859 C CA  . ASN A 1 735 ? -3.973  -5.243  -2.173  1.00 93.57 735 A 1 
ATOM 5860 C C   . ASN A 1 735 ? -5.078  -4.190  -2.396  1.00 93.79 735 A 1 
ATOM 5861 O O   . ASN A 1 735 ? -5.325  -3.770  -3.536  1.00 91.52 735 A 1 
ATOM 5862 C CB  . ASN A 1 735 ? -3.277  -5.218  -0.792  1.00 91.64 735 A 1 
ATOM 5863 C CG  . ASN A 1 735 ? -2.563  -3.921  -0.455  1.00 89.16 735 A 1 
ATOM 5864 O OD1 . ASN A 1 735 ? -2.838  -2.863  -1.002  1.00 82.13 735 A 1 
ATOM 5865 N ND2 . ASN A 1 735 ? -1.648  -3.941  0.482   1.00 82.51 735 A 1 
ATOM 5866 N N   . HIS A 1 736 ? -5.722  -3.711  -1.324  1.00 93.71 736 A 1 
ATOM 5867 C CA  . HIS A 1 736 ? -6.694  -2.609  -1.372  1.00 94.22 736 A 1 
ATOM 5868 C C   . HIS A 1 736 ? -6.130  -1.321  -2.013  1.00 94.22 736 A 1 
ATOM 5869 O O   . HIS A 1 736 ? -6.873  -0.439  -2.446  1.00 91.94 736 A 1 
ATOM 5870 C CB  . HIS A 1 736 ? -7.170  -2.333  0.062   1.00 93.83 736 A 1 
ATOM 5871 C CG  . HIS A 1 736 ? -8.465  -1.570  0.111   1.00 94.11 736 A 1 
ATOM 5872 N ND1 . HIS A 1 736 ? -9.666  -2.032  -0.364  1.00 90.65 736 A 1 
ATOM 5873 C CD2 . HIS A 1 736 ? -8.690  -0.319  0.622   1.00 91.41 736 A 1 
ATOM 5874 C CE1 . HIS A 1 736 ? -10.590 -1.085  -0.148  1.00 91.16 736 A 1 
ATOM 5875 N NE2 . HIS A 1 736 ? -10.043 -0.020  0.455   1.00 91.50 736 A 1 
ATOM 5876 N N   . TRP A 1 737 ? -4.803  -1.194  -2.078  1.00 94.25 737 A 1 
ATOM 5877 C CA  . TRP A 1 737 ? -4.082  -0.073  -2.662  1.00 94.21 737 A 1 
ATOM 5878 C C   . TRP A 1 737 ? -3.183  -0.515  -3.814  1.00 94.25 737 A 1 
ATOM 5879 O O   . TRP A 1 737 ? -2.425  -1.471  -3.694  1.00 91.57 737 A 1 
ATOM 5880 C CB  . TRP A 1 737 ? -3.252  0.618   -1.579  1.00 92.47 737 A 1 
ATOM 5881 C CG  . TRP A 1 737 ? -4.000  1.111   -0.381  1.00 90.84 737 A 1 
ATOM 5882 C CD1 . TRP A 1 737 ? -5.266  1.582   -0.367  1.00 83.17 737 A 1 
ATOM 5883 C CD2 . TRP A 1 737 ? -3.526  1.217   0.995   1.00 85.48 737 A 1 
ATOM 5884 N NE1 . TRP A 1 737 ? -5.612  1.976   0.912   1.00 79.30 737 A 1 
ATOM 5885 C CE2 . TRP A 1 737 ? -4.565  1.790   1.785   1.00 82.91 737 A 1 
ATOM 5886 C CE3 . TRP A 1 737 ? -2.317  0.897   1.642   1.00 77.94 737 A 1 
ATOM 5887 C CZ2 . TRP A 1 737 ? -4.396  2.068   3.145   1.00 79.21 737 A 1 
ATOM 5888 C CZ3 . TRP A 1 737 ? -2.142  1.166   3.006   1.00 74.17 737 A 1 
ATOM 5889 C CH2 . TRP A 1 737 ? -3.177  1.757   3.754   1.00 74.62 737 A 1 
ATOM 5890 N N   . ILE A 1 738 ? -3.193  0.264   -4.902  1.00 93.90 738 A 1 
ATOM 5891 C CA  . ILE A 1 738 ? -2.223  0.106   -5.990  1.00 93.81 738 A 1 
ATOM 5892 C C   . ILE A 1 738 ? -0.934  0.818   -5.567  1.00 92.89 738 A 1 
ATOM 5893 O O   . ILE A 1 738 ? -0.867  2.052   -5.572  1.00 91.88 738 A 1 
ATOM 5894 C CB  . ILE A 1 738 ? -2.785  0.631   -7.325  1.00 94.12 738 A 1 
ATOM 5895 C CG1 . ILE A 1 738 ? -4.117  -0.063  -7.686  1.00 91.51 738 A 1 
ATOM 5896 C CG2 . ILE A 1 738 ? -1.746  0.406   -8.441  1.00 90.94 738 A 1 
ATOM 5897 C CD1 . ILE A 1 738 ? -4.859  0.617   -8.839  1.00 84.66 738 A 1 
ATOM 5898 N N   . THR A 1 739 ? 0.077   0.045   -5.174  1.00 93.03 739 A 1 
ATOM 5899 C CA  . THR A 1 739 ? 1.304   0.567   -4.568  1.00 91.51 739 A 1 
ATOM 5900 C C   . THR A 1 739 ? 2.536   0.408   -5.443  1.00 91.54 739 A 1 
ATOM 5901 O O   . THR A 1 739 ? 3.449   1.225   -5.327  1.00 89.47 739 A 1 
ATOM 5902 C CB  . THR A 1 739 ? 1.573   -0.063  -3.195  1.00 89.89 739 A 1 
ATOM 5903 O OG1 . THR A 1 739 ? 1.660   -1.456  -3.301  1.00 86.39 739 A 1 
ATOM 5904 C CG2 . THR A 1 739 ? 0.493   0.286   -2.171  1.00 82.68 739 A 1 
ATOM 5905 N N   . SER A 1 740 ? 2.592   -0.588  -6.337  1.00 89.34 740 A 1 
ATOM 5906 C CA  . SER A 1 740 ? 3.761   -0.746  -7.203  1.00 88.97 740 A 1 
ATOM 5907 C C   . SER A 1 740 ? 3.851   0.387   -8.239  1.00 90.08 740 A 1 
ATOM 5908 O O   . SER A 1 740 ? 2.831   0.822   -8.787  1.00 90.31 740 A 1 
ATOM 5909 C CB  . SER A 1 740 ? 3.825   -2.133  -7.846  1.00 87.81 740 A 1 
ATOM 5910 O OG  . SER A 1 740 ? 2.964   -2.242  -8.954  1.00 77.80 740 A 1 
ATOM 5911 N N   . PRO A 1 741 ? 5.067   0.897   -8.541  1.00 90.75 741 A 1 
ATOM 5912 C CA  . PRO A 1 741 ? 5.227   2.048   -9.437  1.00 90.33 741 A 1 
ATOM 5913 C C   . PRO A 1 741 ? 4.610   1.857   -10.828 1.00 90.89 741 A 1 
ATOM 5914 O O   . PRO A 1 741 ? 3.872   2.722   -11.303 1.00 90.67 741 A 1 
ATOM 5915 C CB  . PRO A 1 741 ? 6.738   2.275   -9.524  1.00 89.24 741 A 1 
ATOM 5916 C CG  . PRO A 1 741 ? 7.250   1.743   -8.183  1.00 88.22 741 A 1 
ATOM 5917 C CD  . PRO A 1 741 ? 6.322   0.580   -7.883  1.00 89.42 741 A 1 
ATOM 5918 N N   . GLN A 1 742 ? 4.862   0.712   -11.477 1.00 88.38 742 A 1 
ATOM 5919 C CA  . GLN A 1 742 ? 4.338   0.454   -12.825 1.00 88.99 742 A 1 
ATOM 5920 C C   . GLN A 1 742 ? 2.814   0.281   -12.835 1.00 89.52 742 A 1 
ATOM 5921 O O   . GLN A 1 742 ? 2.154   0.778   -13.750 1.00 89.89 742 A 1 
ATOM 5922 C CB  . GLN A 1 742 ? 5.016   -0.772  -13.450 1.00 88.34 742 A 1 
ATOM 5923 C CG  . GLN A 1 742 ? 6.483   -0.508  -13.808 1.00 88.44 742 A 1 
ATOM 5924 C CD  . GLN A 1 742 ? 7.151   -1.665  -14.544 1.00 84.76 742 A 1 
ATOM 5925 O OE1 . GLN A 1 742 ? 6.533   -2.639  -14.948 1.00 79.06 742 A 1 
ATOM 5926 N NE2 . GLN A 1 742 ? 8.450   -1.601  -14.751 1.00 76.76 742 A 1 
ATOM 5927 N N   . ASN A 1 743 ? 2.239   -0.364  -11.812 1.00 90.70 743 A 1 
ATOM 5928 C CA  . ASN A 1 743 ? 0.788   -0.497  -11.695 1.00 91.49 743 A 1 
ATOM 5929 C C   . ASN A 1 743 ? 0.115   0.855   -11.420 1.00 91.68 743 A 1 
ATOM 5930 O O   . ASN A 1 743 ? -0.937  1.129   -11.997 1.00 92.01 743 A 1 
ATOM 5931 C CB  . ASN A 1 743 ? 0.448   -1.527  -10.611 1.00 91.86 743 A 1 
ATOM 5932 C CG  . ASN A 1 743 ? 0.702   -2.963  -11.024 1.00 91.65 743 A 1 
ATOM 5933 O OD1 . ASN A 1 743 ? 0.805   -3.306  -12.187 1.00 85.92 743 A 1 
ATOM 5934 N ND2 . ASN A 1 743 ? 0.778   -3.862  -10.066 1.00 85.07 743 A 1 
ATOM 5935 N N   . GLY A 1 744 ? 0.735   1.733   -10.622 1.00 92.89 744 A 1 
ATOM 5936 C CA  . GLY A 1 744 ? 0.263   3.106   -10.426 1.00 92.82 744 A 1 
ATOM 5937 C C   . GLY A 1 744 ? 0.253   3.920   -11.728 1.00 93.52 744 A 1 
ATOM 5938 O O   . GLY A 1 744 ? -0.725  4.601   -12.037 1.00 93.45 744 A 1 
ATOM 5939 N N   . ILE A 1 745 ? 1.304   3.794   -12.547 1.00 92.84 745 A 1 
ATOM 5940 C CA  . ILE A 1 745 ? 1.355   4.423   -13.883 1.00 92.84 745 A 1 
ATOM 5941 C C   . ILE A 1 745 ? 0.290   3.826   -14.813 1.00 93.05 745 A 1 
ATOM 5942 O O   . ILE A 1 745 ? -0.429  4.575   -15.485 1.00 93.30 745 A 1 
ATOM 5943 C CB  . ILE A 1 745 ? 2.774   4.295   -14.482 1.00 93.13 745 A 1 
ATOM 5944 C CG1 . ILE A 1 745 ? 3.768   5.158   -13.676 1.00 91.99 745 A 1 
ATOM 5945 C CG2 . ILE A 1 745 ? 2.799   4.710   -15.968 1.00 91.68 745 A 1 
ATOM 5946 C CD1 . ILE A 1 745 ? 5.232   4.818   -13.963 1.00 87.70 745 A 1 
ATOM 5947 N N   . LEU A 1 746 ? 0.156   2.490   -14.856 1.00 92.36 746 A 1 
ATOM 5948 C CA  . LEU A 1 746 ? -0.862  1.802   -15.653 1.00 92.27 746 A 1 
ATOM 5949 C C   . LEU A 1 746 ? -2.272  2.252   -15.263 1.00 92.53 746 A 1 
ATOM 5950 O O   . LEU A 1 746 ? -3.082  2.535   -16.144 1.00 93.04 746 A 1 
ATOM 5951 C CB  . LEU A 1 746 ? -0.694  0.281   -15.488 1.00 92.56 746 A 1 
ATOM 5952 C CG  . LEU A 1 746 ? -1.771  -0.555  -16.214 1.00 91.24 746 A 1 
ATOM 5953 C CD1 . LEU A 1 746 ? -1.756  -0.331  -17.727 1.00 86.40 746 A 1 
ATOM 5954 C CD2 . LEU A 1 746 ? -1.551  -2.040  -15.940 1.00 86.51 746 A 1 
ATOM 5955 N N   . PHE A 1 747 ? -2.549  2.362   -13.959 1.00 94.77 747 A 1 
ATOM 5956 C CA  . PHE A 1 747 ? -3.818  2.869   -13.446 1.00 94.74 747 A 1 
ATOM 5957 C C   . PHE A 1 747 ? -4.151  4.234   -14.052 1.00 95.20 747 A 1 
ATOM 5958 O O   . PHE A 1 747 ? -5.204  4.377   -14.665 1.00 95.67 747 A 1 
ATOM 5959 C CB  . PHE A 1 747 ? -3.775  2.932   -11.913 1.00 94.93 747 A 1 
ATOM 5960 C CG  . PHE A 1 747 ? -4.969  3.649   -11.310 1.00 94.76 747 A 1 
ATOM 5961 C CD1 . PHE A 1 747 ? -4.863  5.000   -10.926 1.00 91.87 747 A 1 
ATOM 5962 C CD2 . PHE A 1 747 ? -6.198  2.981   -11.180 1.00 92.51 747 A 1 
ATOM 5963 C CE1 . PHE A 1 747 ? -5.984  5.675   -10.412 1.00 91.43 747 A 1 
ATOM 5964 C CE2 . PHE A 1 747 ? -7.317  3.656   -10.665 1.00 91.27 747 A 1 
ATOM 5965 C CZ  . PHE A 1 747 ? -7.212  5.003   -10.281 1.00 93.01 747 A 1 
ATOM 5966 N N   . TYR A 1 748 ? -3.239  5.212   -13.976 1.00 95.96 748 A 1 
ATOM 5967 C CA  . TYR A 1 748 ? -3.497  6.548   -14.521 1.00 95.76 748 A 1 
ATOM 5968 C C   . TYR A 1 748 ? -3.581  6.579   -16.050 1.00 95.77 748 A 1 
ATOM 5969 O O   . TYR A 1 748 ? -4.418  7.297   -16.594 1.00 95.80 748 A 1 
ATOM 5970 C CB  . TYR A 1 748 ? -2.438  7.526   -14.025 1.00 95.76 748 A 1 
ATOM 5971 C CG  . TYR A 1 748 ? -2.706  8.037   -12.630 1.00 95.24 748 A 1 
ATOM 5972 C CD1 . TYR A 1 748 ? -3.867  8.800   -12.385 1.00 91.97 748 A 1 
ATOM 5973 C CD2 . TYR A 1 748 ? -1.796  7.777   -11.590 1.00 92.42 748 A 1 
ATOM 5974 C CE1 . TYR A 1 748 ? -4.111  9.309   -11.102 1.00 90.74 748 A 1 
ATOM 5975 C CE2 . TYR A 1 748 ? -2.038  8.289   -10.308 1.00 90.77 748 A 1 
ATOM 5976 C CZ  . TYR A 1 748 ? -3.192  9.059   -10.060 1.00 91.82 748 A 1 
ATOM 5977 O OH  . TYR A 1 748 ? -3.417  9.563   -8.830  1.00 89.99 748 A 1 
ATOM 5978 N N   . ARG A 1 749 ? -2.777  5.776   -16.765 1.00 94.12 749 A 1 
ATOM 5979 C CA  . ARG A 1 749 ? -2.886  5.684   -18.232 1.00 93.59 749 A 1 
ATOM 5980 C C   . ARG A 1 749 ? -4.262  5.175   -18.662 1.00 94.04 749 A 1 
ATOM 5981 O O   . ARG A 1 749 ? -4.856  5.724   -19.589 1.00 94.17 749 A 1 
ATOM 5982 C CB  . ARG A 1 749 ? -1.776  4.791   -18.793 1.00 94.34 749 A 1 
ATOM 5983 C CG  . ARG A 1 749 ? -0.404  5.482   -18.765 1.00 93.21 749 A 1 
ATOM 5984 C CD  . ARG A 1 749 ? 0.672   4.521   -19.274 1.00 91.08 749 A 1 
ATOM 5985 N NE  . ARG A 1 749 ? 2.003   5.150   -19.302 1.00 89.53 749 A 1 
ATOM 5986 C CZ  . ARG A 1 749 ? 3.119   4.608   -19.752 1.00 87.39 749 A 1 
ATOM 5987 N NH1 . ARG A 1 749 ? 3.150   3.410   -20.263 1.00 84.15 749 A 1 
ATOM 5988 N NH2 . ARG A 1 749 ? 4.233   5.270   -19.694 1.00 83.31 749 A 1 
ATOM 5989 N N   . GLU A 1 750 ? -4.784  4.152   -17.994 1.00 93.44 750 A 1 
ATOM 5990 C CA  . GLU A 1 750 ? -6.122  3.624   -18.269 1.00 93.62 750 A 1 
ATOM 5991 C C   . GLU A 1 750 ? -7.234  4.550   -17.751 1.00 94.48 750 A 1 
ATOM 5992 O O   . GLU A 1 750 ? -8.246  4.699   -18.435 1.00 94.61 750 A 1 
ATOM 5993 C CB  . GLU A 1 750 ? -6.267  2.217   -17.682 1.00 94.31 750 A 1 
ATOM 5994 C CG  . GLU A 1 750 ? -5.404  1.164   -18.405 1.00 92.19 750 A 1 
ATOM 5995 C CD  . GLU A 1 750 ? -5.796  0.956   -19.876 1.00 92.13 750 A 1 
ATOM 5996 O OE1 . GLU A 1 750 ? -4.897  0.830   -20.732 1.00 83.98 750 A 1 
ATOM 5997 O OE2 . GLU A 1 750 ? -7.001  0.904   -20.218 1.00 86.30 750 A 1 
ATOM 5998 N N   . PHE A 1 751 ? -7.032  5.212   -16.613 1.00 96.87 751 A 1 
ATOM 5999 C CA  . PHE A 1 751 ? -7.928  6.239   -16.081 1.00 97.26 751 A 1 
ATOM 6000 C C   . PHE A 1 751 ? -8.163  7.346   -17.115 1.00 97.58 751 A 1 
ATOM 6001 O O   . PHE A 1 751 ? -9.306  7.625   -17.477 1.00 97.54 751 A 1 
ATOM 6002 C CB  . PHE A 1 751 ? -7.330  6.804   -14.779 1.00 97.25 751 A 1 
ATOM 6003 C CG  . PHE A 1 751 ? -8.156  7.876   -14.097 1.00 97.54 751 A 1 
ATOM 6004 C CD1 . PHE A 1 751 ? -8.162  9.196   -14.581 1.00 96.46 751 A 1 
ATOM 6005 C CD2 . PHE A 1 751 ? -8.917  7.552   -12.961 1.00 96.63 751 A 1 
ATOM 6006 C CE1 . PHE A 1 751 ? -8.948  10.177  -13.951 1.00 96.07 751 A 1 
ATOM 6007 C CE2 . PHE A 1 751 ? -9.697  8.532   -12.326 1.00 96.04 751 A 1 
ATOM 6008 C CZ  . PHE A 1 751 ? -9.723  9.841   -12.828 1.00 96.78 751 A 1 
ATOM 6009 N N   . PHE A 1 752 ? -7.079  7.931   -17.649 1.00 97.50 752 A 1 
ATOM 6010 C CA  . PHE A 1 752 ? -7.192  8.993   -18.649 1.00 97.52 752 A 1 
ATOM 6011 C C   . PHE A 1 752 ? -7.734  8.476   -19.971 1.00 97.66 752 A 1 
ATOM 6012 O O   . PHE A 1 752 ? -8.643  9.089   -20.514 1.00 97.38 752 A 1 
ATOM 6013 C CB  . PHE A 1 752 ? -5.849  9.698   -18.837 1.00 97.37 752 A 1 
ATOM 6014 C CG  . PHE A 1 752 ? -5.371  10.417  -17.595 1.00 97.27 752 A 1 
ATOM 6015 C CD1 . PHE A 1 752 ? -6.241  11.274  -16.891 1.00 95.70 752 A 1 
ATOM 6016 C CD2 . PHE A 1 752 ? -4.063  10.209  -17.127 1.00 95.85 752 A 1 
ATOM 6017 C CE1 . PHE A 1 752 ? -5.816  11.900  -15.707 1.00 95.12 752 A 1 
ATOM 6018 C CE2 . PHE A 1 752 ? -3.637  10.844  -15.945 1.00 95.08 752 A 1 
ATOM 6019 C CZ  . PHE A 1 752 ? -4.516  11.677  -15.231 1.00 95.62 752 A 1 
ATOM 6020 N N   . ARG A 1 753 ? -7.289  7.313   -20.460 1.00 96.75 753 A 1 
ATOM 6021 C CA  . ARG A 1 753 ? -7.869  6.696   -21.666 1.00 96.51 753 A 1 
ATOM 6022 C C   . ARG A 1 753 ? -9.384  6.510   -21.537 1.00 96.97 753 A 1 
ATOM 6023 O O   . ARG A 1 753 ? -10.102 6.698   -22.513 1.00 96.50 753 A 1 
ATOM 6024 C CB  . ARG A 1 753 ? -7.186  5.352   -21.935 1.00 95.72 753 A 1 
ATOM 6025 C CG  . ARG A 1 753 ? -7.670  4.727   -23.260 1.00 89.35 753 A 1 
ATOM 6026 C CD  . ARG A 1 753 ? -7.099  3.324   -23.453 1.00 84.86 753 A 1 
ATOM 6027 N NE  . ARG A 1 753 ? -5.630  3.326   -23.533 1.00 75.05 753 A 1 
ATOM 6028 C CZ  . ARG A 1 753 ? -4.846  2.297   -23.270 1.00 67.46 753 A 1 
ATOM 6029 N NH1 . ARG A 1 753 ? -5.327  1.123   -23.019 1.00 59.95 753 A 1 
ATOM 6030 N NH2 . ARG A 1 753 ? -3.552  2.441   -23.226 1.00 57.28 753 A 1 
ATOM 6031 N N   . TRP A 1 754 ? -9.849  6.099   -20.358 1.00 96.93 754 A 1 
ATOM 6032 C CA  . TRP A 1 754 ? -11.266 5.874   -20.113 1.00 97.39 754 A 1 
ATOM 6033 C C   . TRP A 1 754 ? -12.060 7.177   -20.095 1.00 97.73 754 A 1 
ATOM 6034 O O   . TRP A 1 754 ? -13.036 7.298   -20.833 1.00 97.46 754 A 1 
ATOM 6035 C CB  . TRP A 1 754 ? -11.443 5.101   -18.809 1.00 97.41 754 A 1 
ATOM 6036 C CG  . TRP A 1 754 ? -12.864 4.756   -18.518 1.00 97.56 754 A 1 
ATOM 6037 C CD1 . TRP A 1 754 ? -13.660 5.345   -17.603 1.00 96.93 754 A 1 
ATOM 6038 C CD2 . TRP A 1 754 ? -13.683 3.747   -19.181 1.00 97.67 754 A 1 
ATOM 6039 N NE1 . TRP A 1 754 ? -14.909 4.758   -17.634 1.00 96.96 754 A 1 
ATOM 6040 C CE2 . TRP A 1 754 ? -14.976 3.767   -18.590 1.00 97.39 754 A 1 
ATOM 6041 C CE3 . TRP A 1 754 ? -13.454 2.817   -20.212 1.00 97.41 754 A 1 
ATOM 6042 C CZ2 . TRP A 1 754 ? -15.995 2.896   -19.003 1.00 97.27 754 A 1 
ATOM 6043 C CZ3 . TRP A 1 754 ? -14.468 1.936   -20.635 1.00 96.90 754 A 1 
ATOM 6044 C CH2 . TRP A 1 754 ? -15.736 1.977   -20.033 1.00 96.66 754 A 1 
ATOM 6045 N N   . PHE A 1 755 ? -11.648 8.148   -19.284 1.00 98.33 755 A 1 
ATOM 6046 C CA  . PHE A 1 755 ? -12.383 9.406   -19.177 1.00 98.45 755 A 1 
ATOM 6047 C C   . PHE A 1 755 ? -12.244 10.290  -20.420 1.00 98.36 755 A 1 
ATOM 6048 O O   . PHE A 1 755 ? -13.239 10.884  -20.818 1.00 98.10 755 A 1 
ATOM 6049 C CB  . PHE A 1 755 ? -11.994 10.149  -17.898 1.00 98.50 755 A 1 
ATOM 6050 C CG  . PHE A 1 755 ? -12.642 9.594   -16.641 1.00 98.62 755 A 1 
ATOM 6051 C CD1 . PHE A 1 755 ? -14.044 9.623   -16.502 1.00 98.25 755 A 1 
ATOM 6052 C CD2 . PHE A 1 755 ? -11.858 9.074   -15.603 1.00 98.14 755 A 1 
ATOM 6053 C CE1 . PHE A 1 755 ? -14.656 9.130   -15.337 1.00 98.05 755 A 1 
ATOM 6054 C CE2 . PHE A 1 755 ? -12.470 8.582   -14.435 1.00 97.92 755 A 1 
ATOM 6055 C CZ  . PHE A 1 755 ? -13.868 8.609   -14.303 1.00 98.33 755 A 1 
ATOM 6056 N N   . ASP A 1 756 ? -11.082 10.324  -21.089 1.00 98.38 756 A 1 
ATOM 6057 C CA  . ASP A 1 756 ? -10.907 11.079  -22.338 1.00 98.26 756 A 1 
ATOM 6058 C C   . ASP A 1 756 ? -11.888 10.579  -23.404 1.00 98.14 756 A 1 
ATOM 6059 O O   . ASP A 1 756 ? -12.634 11.375  -23.963 1.00 97.49 756 A 1 
ATOM 6060 C CB  . ASP A 1 756 ? -9.447  11.006  -22.834 1.00 98.02 756 A 1 
ATOM 6061 C CG  . ASP A 1 756 ? -8.436  11.792  -21.979 1.00 97.36 756 A 1 
ATOM 6062 O OD1 . ASP A 1 756 ? -8.852  12.661  -21.177 1.00 95.17 756 A 1 
ATOM 6063 O OD2 . ASP A 1 756 ? -7.220  11.580  -22.144 1.00 94.95 756 A 1 
ATOM 6064 N N   . LYS A 1 757 ? -11.995 9.244   -23.583 1.00 97.28 757 A 1 
ATOM 6065 C CA  . LYS A 1 757 ? -12.946 8.642   -24.529 1.00 97.23 757 A 1 
ATOM 6066 C C   . LYS A 1 757 ? -14.404 9.041   -24.286 1.00 97.27 757 A 1 
ATOM 6067 O O   . LYS A 1 757 ? -15.167 9.176   -25.233 1.00 96.68 757 A 1 
ATOM 6068 C CB  . LYS A 1 757 ? -12.793 7.114   -24.474 1.00 97.38 757 A 1 
ATOM 6069 C CG  . LYS A 1 757 ? -13.818 6.437   -25.386 1.00 96.65 757 A 1 
ATOM 6070 C CD  . LYS A 1 757 ? -13.650 4.925   -25.420 1.00 94.33 757 A 1 
ATOM 6071 C CE  . LYS A 1 757 ? -14.768 4.422   -26.328 1.00 89.30 757 A 1 
ATOM 6072 N NZ  . LYS A 1 757 ? -14.720 2.962   -26.502 1.00 81.92 757 A 1 
ATOM 6073 N N   . TRP A 1 758 ? -14.829 9.123   -23.032 1.00 98.20 758 A 1 
ATOM 6074 C CA  . TRP A 1 758 ? -16.254 9.311   -22.721 1.00 98.13 758 A 1 
ATOM 6075 C C   . TRP A 1 758 ? -16.639 10.757  -22.400 1.00 97.97 758 A 1 
ATOM 6076 O O   . TRP A 1 758 ? -17.826 11.087  -22.454 1.00 96.78 758 A 1 
ATOM 6077 C CB  . TRP A 1 758 ? -16.655 8.367   -21.586 1.00 98.14 758 A 1 
ATOM 6078 C CG  . TRP A 1 758 ? -16.568 6.906   -21.908 1.00 98.15 758 A 1 
ATOM 6079 C CD1 . TRP A 1 758 ? -15.716 6.025   -21.352 1.00 97.36 758 A 1 
ATOM 6080 C CD2 . TRP A 1 758 ? -17.358 6.139   -22.871 1.00 97.87 758 A 1 
ATOM 6081 N NE1 . TRP A 1 758 ? -15.916 4.772   -21.894 1.00 97.07 758 A 1 
ATOM 6082 C CE2 . TRP A 1 758 ? -16.912 4.783   -22.836 1.00 97.55 758 A 1 
ATOM 6083 C CE3 . TRP A 1 758 ? -18.400 6.450   -23.769 1.00 97.52 758 A 1 
ATOM 6084 C CZ2 . TRP A 1 758 ? -17.473 3.786   -23.652 1.00 96.95 758 A 1 
ATOM 6085 C CZ3 . TRP A 1 758 ? -18.972 5.458   -24.595 1.00 96.05 758 A 1 
ATOM 6086 C CH2 . TRP A 1 758 ? -18.506 4.130   -24.534 1.00 95.93 758 A 1 
ATOM 6087 N N   . LEU A 1 759 ? -15.661 11.594  -22.060 1.00 98.17 759 A 1 
ATOM 6088 C CA  . LEU A 1 759 ? -15.890 12.980  -21.643 1.00 98.15 759 A 1 
ATOM 6089 C C   . LEU A 1 759 ? -15.253 14.017  -22.580 1.00 97.74 759 A 1 
ATOM 6090 O O   . LEU A 1 759 ? -15.560 15.197  -22.444 1.00 96.33 759 A 1 
ATOM 6091 C CB  . LEU A 1 759 ? -15.396 13.196  -20.199 1.00 98.22 759 A 1 
ATOM 6092 C CG  . LEU A 1 759 ? -15.924 12.211  -19.139 1.00 98.03 759 A 1 
ATOM 6093 C CD1 . LEU A 1 759 ? -15.393 12.621  -17.762 1.00 97.17 759 A 1 
ATOM 6094 C CD2 . LEU A 1 759 ? -17.450 12.184  -19.064 1.00 97.08 759 A 1 
ATOM 6095 N N   . LYS A 1 760 ? -14.378 13.626  -23.521 1.00 97.48 760 A 1 
ATOM 6096 C CA  . LYS A 1 760 ? -13.708 14.576  -24.435 1.00 96.74 760 A 1 
ATOM 6097 C C   . LYS A 1 760 ? -13.935 14.273  -25.912 1.00 95.74 760 A 1 
ATOM 6098 O O   . LYS A 1 760 ? -14.103 15.223  -26.677 1.00 92.35 760 A 1 
ATOM 6099 C CB  . LYS A 1 760 ? -12.212 14.655  -24.129 1.00 96.04 760 A 1 
ATOM 6100 C CG  . LYS A 1 760 ? -11.917 15.164  -22.712 1.00 96.20 760 A 1 
ATOM 6101 C CD  . LYS A 1 760 ? -10.404 15.196  -22.491 1.00 95.15 760 A 1 
ATOM 6102 C CE  . LYS A 1 760 ? -10.089 15.690  -21.082 1.00 94.06 760 A 1 
ATOM 6103 N NZ  . LYS A 1 760 ? -8.673  15.420  -20.754 1.00 91.62 760 A 1 
ATOM 6104 N N   . GLU A 1 761 ? -13.945 13.002  -26.298 1.00 94.40 761 A 1 
ATOM 6105 C CA  . GLU A 1 761 ? -14.321 12.540  -27.648 1.00 93.14 761 A 1 
ATOM 6106 C C   . GLU A 1 761 ? -15.850 12.622  -27.828 1.00 88.87 761 A 1 
ATOM 6107 O O   . GLU A 1 761 ? -16.278 13.081  -28.909 1.00 80.59 761 A 1 
ATOM 6108 C CB  . GLU A 1 761 ? -13.811 11.098  -27.888 1.00 89.73 761 A 1 
ATOM 6109 C CG  . GLU A 1 761 ? -12.276 10.955  -27.855 1.00 85.35 761 A 1 
ATOM 6110 C CD  . GLU A 1 761 ? -11.773 9.497   -28.017 1.00 80.88 761 A 1 
ATOM 6111 O OE1 . GLU A 1 761 ? -10.563 9.258   -27.762 1.00 74.91 761 A 1 
ATOM 6112 O OE2 . GLU A 1 761 ? -12.563 8.582   -28.364 1.00 76.84 761 A 1 
ATOM 6113 O OXT . GLU A 1 761 ? -16.549 12.220  -26.875 1.00 81.12 761 A 1 
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