# 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_if12994
#
_entry.id if12994
#
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 MET 2   
1 n ASN 3   
1 n LYS 4   
1 n ASN 5   
1 n LEU 6   
1 n ILE 7   
1 n GLU 8   
1 n GLY 9   
1 n GLU 10  
1 n ASP 11  
1 n TYR 12  
1 n TYR 13  
1 n LEU 14  
1 n SER 15  
1 n ASP 16  
1 n ARG 17  
1 n GLY 18  
1 n PHE 19  
1 n ARG 20  
1 n ILE 21  
1 n PHE 22  
1 n THR 23  
1 n GLU 24  
1 n LYS 25  
1 n TYR 26  
1 n LEU 27  
1 n LEU 28  
1 n ASN 29  
1 n ARG 30  
1 n GLY 31  
1 n TYR 32  
1 n CYS 33  
1 n CYS 34  
1 n MET 35  
1 n SER 36  
1 n GLY 37  
1 n CYS 38  
1 n LYS 39  
1 n HIS 40  
1 n CYS 41  
1 n PRO 42  
1 n TYR 43  
1 n GLY 44  
1 n PHE 45  
1 n ASN 46  
1 n LYS 47  
1 n LEU 48  
1 n VAL 49  
1 n ASP 50  
1 n GLN 51  
1 n VAL 52  
1 n ARG 53  
1 n LYS 54  
1 n LYS 55  
1 n THR 56  
1 n LYS 57  
1 n PRO 58  
1 n ILE 59  
1 n THR 60  
1 n MET 61  
1 n THR 62  
1 n PHE 63  
1 n GLN 64  
1 n GLU 65  
1 n GLU 66  
1 n ILE 67  
1 n LEU 68  
1 n GLN 69  
1 n GLY 70  
1 n ILE 71  
1 n PRO 72  
1 n ALA 73  
1 n VAL 74  
1 n LEU 75  
1 n PRO 76  
1 n ARG 77  
1 n THR 78  
1 n ALA 79  
1 n LEU 80  
1 n TYR 81  
1 n ASP 82  
1 n THR 83  
1 n THR 84  
1 n ILE 85  
1 n ASN 86  
1 n HIS 87  
1 n ALA 88  
1 n PRO 89  
1 n LYS 90  
1 n ARG 91  
1 n LYS 92  
1 n GLU 93  
1 n ILE 94  
1 n LEU 95  
1 n THR 96  
1 n ALA 97  
1 n GLU 98  
1 n GLU 99  
1 n LYS 100 
1 n ILE 101 
1 n LEU 102 
1 n ALA 103 
1 n LEU 104 
1 n ARG 105 
1 n ASN 106 
1 n ALA 107 
1 n LEU 108 
1 n ARG 109 
1 n TYR 110 
1 n PHE 111 
1 n GLU 112 
1 n PRO 113 
1 n GLN 114 
1 n HIS 115 
1 n HIS 116 
1 n GLU 117 
1 n THR 118 
1 n LEU 119 
1 n ILE 120 
1 n PRO 121 
1 n GLU 122 
1 n PHE 123 
1 n LYS 124 
1 n GLU 125 
1 n GLU 126 
1 n LEU 127 
1 n GLU 128 
1 n LYS 129 
1 n TYR 130 
1 n GLY 131 
1 n ARG 132 
1 n ILE 133 
1 n TYR 134 
1 n MET 135 
1 n TYR 136 
1 n ARG 137 
1 n PHE 138 
1 n ARG 139 
1 n PRO 140 
1 n SER 141 
1 n TYR 142 
1 n ARG 143 
1 n MET 144 
1 n TYR 145 
1 n ALA 146 
1 n ARG 147 
1 n ASP 148 
1 n ILE 149 
1 n ASN 150 
1 n GLU 151 
1 n TYR 152 
1 n PRO 153 
1 n GLY 154 
1 n LYS 155 
1 n SER 156 
1 n LEU 157 
1 n GLN 158 
1 n ALA 159 
1 n LYS 160 
1 n ALA 161 
1 n ILE 162 
1 n GLN 163 
1 n MET 164 
1 n MET 165 
1 n ILE 166 
1 n GLN 167 
1 n ASN 168 
1 n ASN 169 
1 n LEU 170 
1 n ASP 171 
1 n TYR 172 
1 n ALA 173 
1 n VAL 174 
1 n ALA 175 
1 n GLN 176 
1 n HIS 177 
1 n PRO 178 
1 n HIS 179 
1 n GLU 180 
1 n LEU 181 
1 n ILE 182 
1 n THR 183 
1 n TYR 184 
1 n GLY 185 
1 n GLY 186 
1 n ASN 187 
1 n GLY 188 
1 n ALA 189 
1 n VAL 190 
1 n PHE 191 
1 n SER 192 
1 n ASN 193 
1 n TRP 194 
1 n ALA 195 
1 n GLN 196 
1 n TYR 197 
1 n LEU 198 
1 n LEU 199 
1 n THR 200 
1 n MET 201 
1 n LYS 202 
1 n TYR 203 
1 n LEU 204 
1 n GLY 205 
1 n GLU 206 
1 n MET 207 
1 n THR 208 
1 n ASP 209 
1 n GLU 210 
1 n GLN 211 
1 n THR 212 
1 n LEU 213 
1 n VAL 214 
1 n MET 215 
1 n TYR 216 
1 n SER 217 
1 n GLY 218 
1 n HIS 219 
1 n PRO 220 
1 n MET 221 
1 n GLY 222 
1 n LEU 223 
1 n PHE 224 
1 n PRO 225 
1 n SER 226 
1 n HIS 227 
1 n LYS 228 
1 n ASN 229 
1 n ALA 230 
1 n PRO 231 
1 n ARG 232 
1 n VAL 233 
1 n VAL 234 
1 n VAL 235 
1 n THR 236 
1 n ASN 237 
1 n GLY 238 
1 n MET 239 
1 n MET 240 
1 n ILE 241 
1 n PRO 242 
1 n ASN 243 
1 n TYR 244 
1 n SER 245 
1 n LYS 246 
1 n PRO 247 
1 n ASP 248 
1 n ASP 249 
1 n TRP 250 
1 n GLU 251 
1 n LYS 252 
1 n PHE 253 
1 n ASN 254 
1 n ALA 255 
1 n LEU 256 
1 n GLY 257 
1 n VAL 258 
1 n THR 259 
1 n GLN 260 
1 n TYR 261 
1 n GLY 262 
1 n GLN 263 
1 n MET 264 
1 n THR 265 
1 n ALA 266 
1 n GLY 267 
1 n SER 268 
1 n TYR 269 
1 n MET 270 
1 n TYR 271 
1 n ILE 272 
1 n GLY 273 
1 n PRO 274 
1 n GLN 275 
1 n GLY 276 
1 n ILE 277 
1 n VAL 278 
1 n HIS 279 
1 n GLY 280 
1 n THR 281 
1 n THR 282 
1 n ILE 283 
1 n THR 284 
1 n VAL 285 
1 n LEU 286 
1 n ASN 287 
1 n GLY 288 
1 n PHE 289 
1 n ARG 290 
1 n LYS 291 
1 n ILE 292 
1 n GLY 293 
1 n LYS 294 
1 n GLU 295 
1 n PRO 296 
1 n LYS 297 
1 n GLY 298 
1 n ASN 299 
1 n LEU 300 
1 n PHE 301 
1 n VAL 302 
1 n THR 303 
1 n SER 304 
1 n GLY 305 
1 n LEU 306 
1 n GLY 307 
1 n GLY 308 
1 n MET 309 
1 n SER 310 
1 n GLY 311 
1 n ALA 312 
1 n GLN 313 
1 n PRO 314 
1 n LYS 315 
1 n ALA 316 
1 n GLY 317 
1 n THR 318 
1 n ILE 319 
1 n ALA 320 
1 n GLY 321 
1 n CYS 322 
1 n VAL 323 
1 n THR 324 
1 n VAL 325 
1 n CYS 326 
1 n ALA 327 
1 n GLU 328 
1 n VAL 329 
1 n ASN 330 
1 n PRO 331 
1 n LYS 332 
1 n ILE 333 
1 n THR 334 
1 n LYS 335 
1 n ILE 336 
1 n ARG 337 
1 n HIS 338 
1 n GLU 339 
1 n GLN 340 
1 n GLY 341 
1 n TRP 342 
1 n ILE 343 
1 n HIS 344 
1 n GLU 345 
1 n MET 346 
1 n ILE 347 
1 n GLU 348 
1 n ASP 349 
1 n LEU 350 
1 n ASP 351 
1 n VAL 352 
1 n LEU 353 
1 n VAL 354 
1 n ASN 355 
1 n ARG 356 
1 n VAL 357 
1 n ARG 358 
1 n LYS 359 
1 n ALA 360 
1 n GLN 361 
1 n ALA 362 
1 n ASN 363 
1 n LYS 364 
1 n GLU 365 
1 n ILE 366 
1 n VAL 367 
1 n SER 368 
1 n ILE 369 
1 n ALA 370 
1 n TYR 371 
1 n LEU 372 
1 n GLY 373 
1 n ASN 374 
1 n ILE 375 
1 n VAL 376 
1 n ASP 377 
1 n VAL 378 
1 n TRP 379 
1 n GLU 380 
1 n LYS 381 
1 n PHE 382 
1 n ASP 383 
1 n GLN 384 
1 n GLU 385 
1 n ASN 386 
1 n VAL 387 
1 n HIS 388 
1 n ILE 389 
1 n ASP 390 
1 n LEU 391 
1 n GLY 392 
1 n SER 393 
1 n ASP 394 
1 n GLN 395 
1 n THR 396 
1 n SER 397 
1 n LEU 398 
1 n HIS 399 
1 n ASN 400 
1 n PRO 401 
1 n TRP 402 
1 n ALA 403 
1 n GLY 404 
1 n GLY 405 
1 n TYR 406 
1 n TYR 407 
1 n PRO 408 
1 n ALA 409 
1 n ASP 410 
1 n GLN 411 
1 n SER 412 
1 n PHE 413 
1 n GLU 414 
1 n GLU 415 
1 n SER 416 
1 n ASN 417 
1 n ARG 418 
1 n MET 419 
1 n MET 420 
1 n ALA 421 
1 n GLU 422 
1 n GLU 423 
1 n PRO 424 
1 n GLU 425 
1 n LEU 426 
1 n PHE 427 
1 n LYS 428 
1 n GLU 429 
1 n LYS 430 
1 n VAL 431 
1 n GLN 432 
1 n GLU 433 
1 n THR 434 
1 n LEU 435 
1 n ARG 436 
1 n ARG 437 
1 n HIS 438 
1 n ALA 439 
1 n ALA 440 
1 n ALA 441 
1 n ILE 442 
1 n ASN 443 
1 n LYS 444 
1 n HIS 445 
1 n THR 446 
1 n ALA 447 
1 n LYS 448 
1 n GLY 449 
1 n THR 450 
1 n TYR 451 
1 n PHE 452 
1 n PHE 453 
1 n ASP 454 
1 n TYR 455 
1 n GLY 456 
1 n ASN 457 
1 n ALA 458 
1 n PHE 459 
1 n LEU 460 
1 n LEU 461 
1 n GLU 462 
1 n ALA 463 
1 n SER 464 
1 n ARG 465 
1 n ALA 466 
1 n GLY 467 
1 n ALA 468 
1 n ASP 469 
1 n VAL 470 
1 n MET 471 
1 n ASN 472 
1 n PRO 473 
1 n ASN 474 
1 n PRO 475 
1 n THR 476 
1 n LEU 477 
1 n GLY 478 
1 n ARG 479 
1 n GLU 480 
1 n PHE 481 
1 n LYS 482 
1 n TYR 483 
1 n PRO 484 
1 n SER 485 
1 n TYR 486 
1 n VAL 487 
1 n GLN 488 
1 n ASP 489 
1 n ILE 490 
1 n MET 491 
1 n GLY 492 
1 n PRO 493 
1 n MET 494 
1 n CYS 495 
1 n PHE 496 
1 n ASP 497 
1 n TYR 498 
1 n GLY 499 
1 n PHE 500 
1 n GLY 501 
1 n PRO 502 
1 n PHE 503 
1 n ARG 504 
1 n TRP 505 
1 n VAL 506 
1 n CYS 507 
1 n ALA 508 
1 n SER 509 
1 n ASN 510 
1 n ASN 511 
1 n PRO 512 
1 n GLU 513 
1 n ASP 514 
1 n LEU 515 
1 n GLN 516 
1 n LYS 517 
1 n THR 518 
1 n ASP 519 
1 n ASN 520 
1 n ILE 521 
1 n ALA 522 
1 n CYS 523 
1 n GLU 524 
1 n ILE 525 
1 n LEU 526 
1 n GLU 527 
1 n GLU 528 
1 n MET 529 
1 n ILE 530 
1 n LYS 531 
1 n THR 532 
1 n SER 533 
1 n PRO 534 
1 n ALA 535 
1 n GLU 536 
1 n ILE 537 
1 n GLN 538 
1 n GLN 539 
1 n GLN 540 
1 n MET 541 
1 n LYS 542 
1 n ASP 543 
1 n ASN 544 
1 n ILE 545 
1 n GLN 546 
1 n TRP 547 
1 n ILE 548 
1 n ARG 549 
1 n GLY 550 
1 n ALA 551 
1 n GLN 552 
1 n GLU 553 
1 n ASN 554 
1 n LYS 555 
1 n LEU 556 
1 n VAL 557 
1 n VAL 558 
1 n GLY 559 
1 n SER 560 
1 n GLN 561 
1 n ALA 562 
1 n ARG 563 
1 n ILE 564 
1 n LEU 565 
1 n TYR 566 
1 n ALA 567 
1 n ASP 568 
1 n ALA 569 
1 n GLU 570 
1 n GLY 571 
1 n ARG 572 
1 n ALA 573 
1 n ASN 574 
1 n ILE 575 
1 n ALA 576 
1 n LYS 577 
1 n ALA 578 
1 n PHE 579 
1 n ASN 580 
1 n ASP 581 
1 n ALA 582 
1 n ILE 583 
1 n ALA 584 
1 n ALA 585 
1 n GLY 586 
1 n LYS 587 
1 n ILE 588 
1 n GLY 589 
1 n PRO 590 
1 n VAL 591 
1 n VAL 592 
1 n LEU 593 
1 n GLY 594 
1 n ARG 595 
1 n ASP 596 
1 n HIS 597 
1 n HIS 598 
1 n ASP 599 
1 n VAL 600 
1 n SER 601 
1 n GLY 602 
1 n THR 603 
1 n ASP 604 
1 n SER 605 
1 n PRO 606 
1 n TYR 607 
1 n ARG 608 
1 n GLU 609 
1 n THR 610 
1 n SER 611 
1 n ASN 612 
1 n ILE 613 
1 n TYR 614 
1 n ASP 615 
1 n GLY 616 
1 n SER 617 
1 n ARG 618 
1 n PHE 619 
1 n THR 620 
1 n ALA 621 
1 n ASP 622 
1 n MET 623 
1 n ALA 624 
1 n ILE 625 
1 n HIS 626 
1 n ASN 627 
1 n VAL 628 
1 n ILE 629 
1 n GLY 630 
1 n ASP 631 
1 n SER 632 
1 n PHE 633 
1 n ARG 634 
1 n GLY 635 
1 n ALA 636 
1 n THR 637 
1 n TRP 638 
1 n VAL 639 
1 n SER 640 
1 n VAL 641 
1 n HIS 642 
1 n ASN 643 
1 n GLY 644 
1 n GLY 645 
1 n GLY 646 
1 n VAL 647 
1 n GLY 648 
1 n TRP 649 
1 n GLY 650 
1 n GLU 651 
1 n VAL 652 
1 n ILE 653 
1 n ASN 654 
1 n GLY 655 
1 n GLY 656 
1 n PHE 657 
1 n GLY 658 
1 n MET 659 
1 n LEU 660 
1 n LEU 661 
1 n ASP 662 
1 n GLY 663 
1 n THR 664 
1 n SER 665 
1 n GLU 666 
1 n ALA 667 
1 n GLU 668 
1 n GLN 669 
1 n ARG 670 
1 n LEU 671 
1 n LYS 672 
1 n SER 673 
1 n MET 674 
1 n LEU 675 
1 n PHE 676 
1 n TRP 677 
1 n ASP 678 
1 n VAL 679 
1 n ASN 680 
1 n ASN 681 
1 n GLY 682 
1 n ILE 683 
1 n SER 684 
1 n ARG 685 
1 n ARG 686 
1 n SER 687 
1 n TRP 688 
1 n ALA 689 
1 n ARG 690 
1 n ASN 691 
1 n GLU 692 
1 n GLY 693 
1 n ALA 694 
1 n MET 695 
1 n PHE 696 
1 n ALA 697 
1 n ILE 698 
1 n GLN 699 
1 n ARG 700 
1 n ALA 701 
1 n MET 702 
1 n GLU 703 
1 n ALA 704 
1 n GLU 705 
1 n PRO 706 
1 n LEU 707 
1 n LEU 708 
1 n LYS 709 
1 n VAL 710 
1 n THR 711 
1 n LEU 712 
1 n PRO 713 
1 n ASN 714 
1 n LEU 715 
1 n VAL 716 
1 n ASP 717 
1 n ASP 718 
1 n ASN 719 
1 n LEU 720 
1 n LEU 721 
1 n ASN 722 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:11:45)"
_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 82.78
_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 MET . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n CYS . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n TRP . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n HIS . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n TRP . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n HIS . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n TRP . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n MET . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n MET . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n PHE . 676 A 676 
A 677 1 n TRP . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n SER . 687 A 687 
A 688 1 n TRP . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n ASN . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n MET . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n GLN . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n MET . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n PRO . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n THR . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n ASN . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n ASN . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n ASN . 722 A 722 
#
_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   ? -31.290 48.368  35.410  1.00 18.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.707 47.063  35.770  1.00 20.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.901 46.113  34.593  1.00 21.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.019 45.691  34.348  1.00 21.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.372 46.500  37.037  1.00 20.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.956 47.255  38.307  1.00 17.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.837 46.654  39.772  1.00 15.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.268 47.830  41.027  1.00 14.42 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -29.851 45.859  33.807  1.00 24.95 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -29.868 44.856  32.730  1.00 27.60 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -29.376 43.521  33.297  1.00 28.00 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -28.314 43.470  33.912  1.00 27.71 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -29.009 45.298  31.534  1.00 26.87 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -29.795 46.153  30.540  1.00 23.79 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -28.796 46.670  29.114  1.00 21.85 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -30.094 47.263  27.995  1.00 20.71 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -30.171 42.480  33.116  1.00 25.66 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -29.896 41.128  33.590  1.00 27.47 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -28.734 40.507  32.782  1.00 27.55 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -28.794 40.463  31.555  1.00 26.75 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -31.220 40.324  33.506  1.00 26.46 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -31.452 39.413  34.694  1.00 23.43 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -30.584 39.209  35.512  1.00 22.02 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -32.639 38.868  34.828  1.00 22.85 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -27.664 40.091  33.468  1.00 26.57 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -26.356 39.714  32.882  1.00 28.63 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -26.224 38.217  32.521  1.00 28.67 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -25.133 37.810  32.161  1.00 27.66 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -25.224 40.207  33.813  1.00 27.04 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -24.261 41.194  33.124  1.00 24.60 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -23.127 41.590  34.081  1.00 22.94 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -22.164 42.579  33.427  1.00 21.32 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -21.011 42.893  34.315  1.00 19.66 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -27.299 37.435  32.586  1.00 28.58 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -27.239 35.963  32.614  1.00 30.40 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -27.906 35.263  31.412  1.00 30.08 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -28.634 34.298  31.608  1.00 28.93 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -27.787 35.459  33.969  1.00 28.97 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -26.865 35.725  35.144  1.00 25.64 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -25.809 36.323  35.043  1.00 23.51 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -27.252 35.302  36.321  1.00 23.32 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -27.696 35.734  30.176  1.00 28.80 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -28.231 35.054  28.976  1.00 29.88 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -27.247 35.083  27.788  1.00 29.88 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -27.626 35.407  26.670  1.00 29.15 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -29.637 35.608  28.639  1.00 28.51 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -30.798 34.821  29.276  1.00 25.96 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -32.066 35.677  29.279  1.00 24.27 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -31.099 33.529  28.507  1.00 25.12 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -25.971 34.781  28.032  1.00 29.19 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -24.981 34.491  26.973  1.00 30.54 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -24.064 33.364  27.465  1.00 30.03 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -22.897 33.593  27.755  1.00 29.13 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -24.168 35.731  26.500  1.00 29.59 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -25.041 36.976  26.204  1.00 27.33 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -23.358 35.362  25.228  1.00 27.48 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -24.260 38.232  25.786  1.00 26.20 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? -24.611 32.168  27.594  1.00 27.41 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? -23.853 30.914  27.683  1.00 28.47 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? -24.751 29.823  27.088  1.00 28.24 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? -25.832 29.573  27.621  1.00 27.78 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? -23.432 30.591  29.140  1.00 27.63 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? -22.032 31.154  29.483  1.00 24.84 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? -21.581 30.964  30.940  1.00 23.21 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? -20.461 31.447  31.253  1.00 21.85 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? -22.351 30.403  31.751  1.00 23.70 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? -24.321 29.206  25.955  1.00 30.81 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? -24.750 27.841  25.628  1.00 31.84 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? -25.571 27.521  24.381  1.00 32.45 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? -26.118 26.428  24.384  1.00 30.48 9   A 1 
ATOM 71   N N   . GLU A 1 10  ? -25.661 28.336  23.316  1.00 30.65 10  A 1 
ATOM 72   C CA  . GLU A 1 10  ? -26.247 27.849  22.047  1.00 32.03 10  A 1 
ATOM 73   C C   . GLU A 1 10  ? -25.510 28.417  20.812  1.00 31.55 10  A 1 
ATOM 74   O O   . GLU A 1 10  ? -25.763 29.537  20.367  1.00 30.98 10  A 1 
ATOM 75   C CB  . GLU A 1 10  ? -27.768 28.113  21.977  1.00 31.16 10  A 1 
ATOM 76   C CG  . GLU A 1 10  ? -28.600 27.243  22.941  1.00 28.31 10  A 1 
ATOM 77   C CD  . GLU A 1 10  ? -30.126 27.397  22.782  1.00 26.35 10  A 1 
ATOM 78   O OE1 . GLU A 1 10  ? -30.865 26.501  23.246  1.00 24.75 10  A 1 
ATOM 79   O OE2 . GLU A 1 10  ? -30.577 28.425  22.217  1.00 26.60 10  A 1 
ATOM 80   N N   . ASP A 1 11  ? -24.594 27.615  20.242  1.00 33.71 11  A 1 
ATOM 81   C CA  . ASP A 1 11  ? -23.908 27.911  18.981  1.00 35.39 11  A 1 
ATOM 82   C C   . ASP A 1 11  ? -24.803 27.581  17.776  1.00 35.33 11  A 1 
ATOM 83   O O   . ASP A 1 11  ? -24.856 26.450  17.277  1.00 34.42 11  A 1 
ATOM 84   C CB  . ASP A 1 11  ? -22.563 27.158  18.900  1.00 33.92 11  A 1 
ATOM 85   C CG  . ASP A 1 11  ? -21.426 27.827  19.677  1.00 30.42 11  A 1 
ATOM 86   O OD1 . ASP A 1 11  ? -21.412 29.079  19.728  1.00 28.45 11  A 1 
ATOM 87   O OD2 . ASP A 1 11  ? -20.547 27.079  20.152  1.00 28.29 11  A 1 
ATOM 88   N N   . TYR A 1 12  ? -25.514 28.582  17.254  1.00 33.51 12  A 1 
ATOM 89   C CA  . TYR A 1 12  ? -26.273 28.451  16.009  1.00 34.51 12  A 1 
ATOM 90   C C   . TYR A 1 12  ? -25.439 28.887  14.793  1.00 33.87 12  A 1 
ATOM 91   O O   . TYR A 1 12  ? -25.179 30.070  14.573  1.00 32.78 12  A 1 
ATOM 92   C CB  . TYR A 1 12  ? -27.595 29.227  16.089  1.00 33.52 12  A 1 
ATOM 93   C CG  . TYR A 1 12  ? -28.606 28.641  17.055  1.00 31.35 12  A 1 
ATOM 94   C CD1 . TYR A 1 12  ? -29.386 27.525  16.681  1.00 29.12 12  A 1 
ATOM 95   C CD2 . TYR A 1 12  ? -28.756 29.203  18.334  1.00 29.37 12  A 1 
ATOM 96   C CE1 . TYR A 1 12  ? -30.312 26.968  17.589  1.00 26.99 12  A 1 
ATOM 97   C CE2 . TYR A 1 12  ? -29.674 28.648  19.241  1.00 27.87 12  A 1 
ATOM 98   C CZ  . TYR A 1 12  ? -30.453 27.530  18.874  1.00 26.99 12  A 1 
ATOM 99   O OH  . TYR A 1 12  ? -31.329 26.987  19.760  1.00 26.06 12  A 1 
ATOM 100  N N   . TYR A 1 13  ? -25.095 27.935  13.920  1.00 34.09 13  A 1 
ATOM 101  C CA  . TYR A 1 13  ? -24.469 28.207  12.617  1.00 35.34 13  A 1 
ATOM 102  C C   . TYR A 1 13  ? -25.507 28.666  11.578  1.00 34.80 13  A 1 
ATOM 103  O O   . TYR A 1 13  ? -26.123 27.863  10.877  1.00 33.37 13  A 1 
ATOM 104  C CB  . TYR A 1 13  ? -23.704 26.966  12.139  1.00 33.56 13  A 1 
ATOM 105  C CG  . TYR A 1 13  ? -22.443 26.675  12.925  1.00 30.85 13  A 1 
ATOM 106  C CD1 . TYR A 1 13  ? -21.225 27.285  12.559  1.00 28.25 13  A 1 
ATOM 107  C CD2 . TYR A 1 13  ? -22.484 25.791  14.023  1.00 28.10 13  A 1 
ATOM 108  C CE1 . TYR A 1 13  ? -20.052 27.011  13.287  1.00 26.06 13  A 1 
ATOM 109  C CE2 . TYR A 1 13  ? -21.315 25.525  14.756  1.00 26.56 13  A 1 
ATOM 110  C CZ  . TYR A 1 13  ? -20.097 26.132  14.388  1.00 26.10 13  A 1 
ATOM 111  O OH  . TYR A 1 13  ? -18.970 25.872  15.099  1.00 25.55 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? -25.678 29.982  11.431  1.00 34.79 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? -26.549 30.591  10.419  1.00 37.72 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? -25.757 31.005  9.162   1.00 37.51 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? -24.640 31.511  9.248   1.00 36.32 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? -27.316 31.765  11.052  1.00 36.35 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? -28.345 31.346  12.128  1.00 33.16 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? -28.834 32.578  12.884  1.00 30.86 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? -29.566 30.653  11.513  1.00 33.24 14  A 1 
ATOM 120  N N   . SER A 1 15  ? -26.346 30.826  7.973   1.00 40.38 15  A 1 
ATOM 121  C CA  . SER A 1 15  ? -25.852 31.452  6.735   1.00 42.82 15  A 1 
ATOM 122  C C   . SER A 1 15  ? -25.879 32.982  6.863   1.00 43.91 15  A 1 
ATOM 123  O O   . SER A 1 15  ? -26.656 33.509  7.659   1.00 41.74 15  A 1 
ATOM 124  C CB  . SER A 1 15  ? -26.683 30.994  5.528   1.00 40.25 15  A 1 
ATOM 125  O OG  . SER A 1 15  ? -28.019 31.463  5.615   1.00 36.23 15  A 1 
ATOM 126  N N   . ASP A 1 16  ? -25.118 33.725  6.051   1.00 41.24 16  A 1 
ATOM 127  C CA  . ASP A 1 16  ? -25.123 35.206  6.077   1.00 45.13 16  A 1 
ATOM 128  C C   . ASP A 1 16  ? -26.544 35.801  5.983   1.00 45.69 16  A 1 
ATOM 129  O O   . ASP A 1 16  ? -26.874 36.779  6.650   1.00 44.53 16  A 1 
ATOM 130  C CB  . ASP A 1 16  ? -24.271 35.748  4.915   1.00 43.65 16  A 1 
ATOM 131  C CG  . ASP A 1 16  ? -22.877 36.230  5.318   1.00 39.86 16  A 1 
ATOM 132  O OD1 . ASP A 1 16  ? -22.752 36.840  6.410   1.00 37.36 16  A 1 
ATOM 133  O OD2 . ASP A 1 16  ? -21.978 36.109  4.464   1.00 38.87 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? -27.413 35.169  5.202   1.00 35.88 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? -28.825 35.549  5.076   1.00 39.76 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? -29.641 35.164  6.317   1.00 40.51 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? -30.457 35.961  6.773   1.00 39.60 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? -29.392 34.935  3.781   1.00 39.71 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? -30.758 35.529  3.393   1.00 37.62 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? -31.232 34.940  2.054   1.00 35.35 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? -32.499 35.543  1.598   1.00 32.93 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? -33.176 35.223  0.500   1.00 30.67 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? -32.773 34.287  -0.312  1.00 29.18 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? -34.284 35.839  0.198   1.00 29.91 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? -29.404 33.978  6.883   1.00 43.90 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? -30.057 33.504  8.104   1.00 45.44 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? -29.632 34.304  9.337   1.00 47.25 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? -30.478 34.670  10.144  1.00 45.72 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? -28.344 34.671  9.431   1.00 43.29 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? -27.794 35.526  10.485  1.00 46.05 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? -28.431 36.920  10.473  1.00 46.68 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? -28.830 37.434  11.516  1.00 46.90 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? -26.275 35.615  10.313  1.00 46.28 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? -25.597 36.425  11.399  1.00 44.86 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? -25.278 37.781  11.191  1.00 42.32 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? -25.317 35.821  12.642  1.00 44.30 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? -24.679 38.530  12.217  1.00 40.02 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? -24.717 36.573  13.668  1.00 40.55 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? -24.399 37.926  13.454  1.00 41.22 19  A 1 
ATOM 160  N N   . ARG A 1 20  ? -28.600 37.515  9.281   1.00 44.65 20  A 1 
ATOM 161  C CA  . ARG A 1 20  ? -29.273 38.806  9.124   1.00 47.86 20  A 1 
ATOM 162  C C   . ARG A 1 20  ? -30.737 38.742  9.569   1.00 47.07 20  A 1 
ATOM 163  O O   . ARG A 1 20  ? -31.147 39.574  10.372  1.00 47.88 20  A 1 
ATOM 164  C CB  . ARG A 1 20  ? -29.094 39.290  7.683   1.00 48.34 20  A 1 
ATOM 165  C CG  . ARG A 1 20  ? -29.589 40.727  7.515   1.00 46.08 20  A 1 
ATOM 166  C CD  . ARG A 1 20  ? -29.283 41.222  6.101   1.00 44.94 20  A 1 
ATOM 167  N NE  . ARG A 1 20  ? -29.787 42.589  5.920   1.00 42.49 20  A 1 
ATOM 168  C CZ  . ARG A 1 20  ? -29.543 43.392  4.897   1.00 39.08 20  A 1 
ATOM 169  N NH1 . ARG A 1 20  ? -28.795 43.026  3.886   1.00 36.92 20  A 1 
ATOM 170  N NH2 . ARG A 1 20  ? -30.063 44.583  4.877   1.00 36.44 20  A 1 
ATOM 171  N N   . ILE A 1 21  ? -31.479 37.722  9.134   1.00 44.86 21  A 1 
ATOM 172  C CA  . ILE A 1 21  ? -32.890 37.519  9.507   1.00 47.22 21  A 1 
ATOM 173  C C   . ILE A 1 21  ? -33.038 37.262  11.018  1.00 47.58 21  A 1 
ATOM 174  O O   . ILE A 1 21  ? -33.944 37.806  11.648  1.00 46.44 21  A 1 
ATOM 175  C CB  . ILE A 1 21  ? -33.497 36.361  8.674   1.00 45.65 21  A 1 
ATOM 176  C CG1 . ILE A 1 21  ? -33.595 36.770  7.183   1.00 42.72 21  A 1 
ATOM 177  C CG2 . ILE A 1 21  ? -34.894 35.951  9.195   1.00 43.29 21  A 1 
ATOM 178  C CD1 . ILE A 1 21  ? -33.882 35.599  6.230   1.00 42.12 21  A 1 
ATOM 179  N N   . PHE A 1 22  ? -32.147 36.460  11.619  1.00 46.30 22  A 1 
ATOM 180  C CA  . PHE A 1 22  ? -32.139 36.192  13.058  1.00 48.42 22  A 1 
ATOM 181  C C   . PHE A 1 22  ? -31.859 37.467  13.858  1.00 48.11 22  A 1 
ATOM 182  O O   . PHE A 1 22  ? -32.601 37.785  14.780  1.00 47.49 22  A 1 
ATOM 183  C CB  . PHE A 1 22  ? -31.105 35.102  13.365  1.00 47.22 22  A 1 
ATOM 184  C CG  . PHE A 1 22  ? -30.988 34.778  14.842  1.00 45.01 22  A 1 
ATOM 185  C CD1 . PHE A 1 22  ? -29.972 35.368  15.623  1.00 42.33 22  A 1 
ATOM 186  C CD2 . PHE A 1 22  ? -31.908 33.901  15.443  1.00 43.75 22  A 1 
ATOM 187  C CE1 . PHE A 1 22  ? -29.874 35.072  16.994  1.00 39.83 22  A 1 
ATOM 188  C CE2 . PHE A 1 22  ? -31.811 33.607  16.816  1.00 40.60 22  A 1 
ATOM 189  C CZ  . PHE A 1 22  ? -30.792 34.189  17.591  1.00 40.88 22  A 1 
ATOM 190  N N   . THR A 1 23  ? -30.840 38.236  13.460  1.00 50.29 23  A 1 
ATOM 191  C CA  . THR A 1 23  ? -30.464 39.495  14.125  1.00 52.66 23  A 1 
ATOM 192  C C   . THR A 1 23  ? -31.582 40.536  14.005  1.00 52.71 23  A 1 
ATOM 193  O O   . THR A 1 23  ? -31.911 41.196  14.990  1.00 51.44 23  A 1 
ATOM 194  C CB  . THR A 1 23  ? -29.148 40.053  13.562  1.00 51.17 23  A 1 
ATOM 195  O OG1 . THR A 1 23  ? -28.139 39.076  13.536  1.00 47.68 23  A 1 
ATOM 196  C CG2 . THR A 1 23  ? -28.594 41.186  14.426  1.00 47.70 23  A 1 
ATOM 197  N N   . GLU A 1 24  ? -32.215 40.652  12.838  1.00 48.93 24  A 1 
ATOM 198  C CA  . GLU A 1 24  ? -33.369 41.534  12.617  1.00 51.25 24  A 1 
ATOM 199  C C   . GLU A 1 24  ? -34.564 41.132  13.503  1.00 50.70 24  A 1 
ATOM 200  O O   . GLU A 1 24  ? -35.102 41.980  14.218  1.00 50.35 24  A 1 
ATOM 201  C CB  . GLU A 1 24  ? -33.752 41.547  11.124  1.00 50.76 24  A 1 
ATOM 202  C CG  . GLU A 1 24  ? -32.797 42.419  10.285  1.00 47.37 24  A 1 
ATOM 203  C CD  . GLU A 1 24  ? -33.018 42.346  8.757   1.00 44.67 24  A 1 
ATOM 204  O OE1 . GLU A 1 24  ? -32.198 42.959  8.017   1.00 42.89 24  A 1 
ATOM 205  O OE2 . GLU A 1 24  ? -33.973 41.671  8.309   1.00 43.96 24  A 1 
ATOM 206  N N   . LYS A 1 25  ? -34.926 39.840  13.562  1.00 52.04 25  A 1 
ATOM 207  C CA  . LYS A 1 25  ? -36.001 39.345  14.442  1.00 53.81 25  A 1 
ATOM 208  C C   . LYS A 1 25  ? -35.682 39.537  15.926  1.00 53.04 25  A 1 
ATOM 209  O O   . LYS A 1 25  ? -36.552 39.956  16.686  1.00 51.40 25  A 1 
ATOM 210  C CB  . LYS A 1 25  ? -36.293 37.860  14.164  1.00 52.54 25  A 1 
ATOM 211  C CG  . LYS A 1 25  ? -37.238 37.653  12.973  1.00 50.93 25  A 1 
ATOM 212  C CD  . LYS A 1 25  ? -37.593 36.167  12.836  1.00 49.33 25  A 1 
ATOM 213  C CE  . LYS A 1 25  ? -38.667 35.956  11.763  1.00 46.07 25  A 1 
ATOM 214  N NZ  . LYS A 1 25  ? -39.093 34.532  11.687  1.00 41.32 25  A 1 
ATOM 215  N N   . TYR A 1 26  ? -34.443 39.255  16.344  1.00 52.14 26  A 1 
ATOM 216  C CA  . TYR A 1 26  ? -34.005 39.406  17.733  1.00 53.07 26  A 1 
ATOM 217  C C   . TYR A 1 26  ? -34.058 40.867  18.198  1.00 52.35 26  A 1 
ATOM 218  O O   . TYR A 1 26  ? -34.506 41.148  19.311  1.00 51.51 26  A 1 
ATOM 219  C CB  . TYR A 1 26  ? -32.590 38.831  17.860  1.00 51.78 26  A 1 
ATOM 220  C CG  . TYR A 1 26  ? -32.017 38.925  19.262  1.00 49.57 26  A 1 
ATOM 221  C CD1 . TYR A 1 26  ? -31.183 40.006  19.615  1.00 46.62 26  A 1 
ATOM 222  C CD2 . TYR A 1 26  ? -32.316 37.926  20.207  1.00 47.04 26  A 1 
ATOM 223  C CE1 . TYR A 1 26  ? -30.628 40.076  20.904  1.00 43.41 26  A 1 
ATOM 224  C CE2 . TYR A 1 26  ? -31.760 37.994  21.502  1.00 44.36 26  A 1 
ATOM 225  C CZ  . TYR A 1 26  ? -30.906 39.062  21.842  1.00 44.47 26  A 1 
ATOM 226  O OH  . TYR A 1 26  ? -30.341 39.113  23.077  1.00 42.37 26  A 1 
ATOM 227  N N   . LEU A 1 27  ? -33.648 41.812  17.349  1.00 49.53 27  A 1 
ATOM 228  C CA  . LEU A 1 27  ? -33.675 43.244  17.658  1.00 51.61 27  A 1 
ATOM 229  C C   . LEU A 1 27  ? -35.101 43.821  17.628  1.00 49.87 27  A 1 
ATOM 230  O O   . LEU A 1 27  ? -35.450 44.595  18.520  1.00 49.37 27  A 1 
ATOM 231  C CB  . LEU A 1 27  ? -32.728 43.979  16.694  1.00 50.91 27  A 1 
ATOM 232  C CG  . LEU A 1 27  ? -31.233 43.686  16.937  1.00 49.29 27  A 1 
ATOM 233  C CD1 . LEU A 1 27  ? -30.398 44.310  15.826  1.00 47.53 27  A 1 
ATOM 234  C CD2 . LEU A 1 27  ? -30.732 44.256  18.269  1.00 49.15 27  A 1 
ATOM 235  N N   . LEU A 1 28  ? -35.943 43.392  16.680  1.00 49.44 28  A 1 
ATOM 236  C CA  . LEU A 1 28  ? -37.362 43.769  16.625  1.00 50.11 28  A 1 
ATOM 237  C C   . LEU A 1 28  ? -38.125 43.309  17.876  1.00 49.58 28  A 1 
ATOM 238  O O   . LEU A 1 28  ? -38.835 44.109  18.481  1.00 47.98 28  A 1 
ATOM 239  C CB  . LEU A 1 28  ? -38.005 43.185  15.351  1.00 48.64 28  A 1 
ATOM 240  C CG  . LEU A 1 28  ? -37.718 43.997  14.076  1.00 45.55 28  A 1 
ATOM 241  C CD1 . LEU A 1 28  ? -38.039 43.165  12.837  1.00 42.38 28  A 1 
ATOM 242  C CD2 . LEU A 1 28  ? -38.567 45.270  14.025  1.00 45.49 28  A 1 
ATOM 243  N N   . ASN A 1 29  ? -37.899 42.069  18.341  1.00 50.31 29  A 1 
ATOM 244  C CA  . ASN A 1 29  ? -38.511 41.538  19.568  1.00 51.93 29  A 1 
ATOM 245  C C   . ASN A 1 29  ? -38.066 42.273  20.847  1.00 50.76 29  A 1 
ATOM 246  O O   . ASN A 1 29  ? -38.710 42.139  21.885  1.00 48.51 29  A 1 
ATOM 247  C CB  . ASN A 1 29  ? -38.206 40.031  19.671  1.00 50.14 29  A 1 
ATOM 248  C CG  . ASN A 1 29  ? -39.077 39.167  18.776  1.00 47.73 29  A 1 
ATOM 249  O OD1 . ASN A 1 29  ? -40.029 39.593  18.151  1.00 45.08 29  A 1 
ATOM 250  N ND2 . ASN A 1 29  ? -38.799 37.882  18.715  1.00 46.61 29  A 1 
ATOM 251  N N   . ARG A 1 30  ? -36.989 43.066  20.797  1.00 42.53 30  A 1 
ATOM 252  C CA  . ARG A 1 30  ? -36.494 43.915  21.895  1.00 45.78 30  A 1 
ATOM 253  C C   . ARG A 1 30  ? -36.767 45.411  21.693  1.00 44.33 30  A 1 
ATOM 254  O O   . ARG A 1 30  ? -36.188 46.236  22.396  1.00 42.43 30  A 1 
ATOM 255  C CB  . ARG A 1 30  ? -35.023 43.595  22.175  1.00 45.07 30  A 1 
ATOM 256  C CG  . ARG A 1 30  ? -34.864 42.190  22.779  1.00 42.85 30  A 1 
ATOM 257  C CD  . ARG A 1 30  ? -33.491 42.050  23.435  1.00 41.83 30  A 1 
ATOM 258  N NE  . ARG A 1 30  ? -33.367 40.763  24.144  1.00 40.93 30  A 1 
ATOM 259  C CZ  . ARG A 1 30  ? -32.522 40.480  25.120  1.00 37.90 30  A 1 
ATOM 260  N NH1 . ARG A 1 30  ? -31.669 41.351  25.577  1.00 36.29 30  A 1 
ATOM 261  N NH2 . ARG A 1 30  ? -32.514 39.293  25.662  1.00 37.56 30  A 1 
ATOM 262  N N   . GLY A 1 31  ? -37.635 45.769  20.752  1.00 47.50 31  A 1 
ATOM 263  C CA  . GLY A 1 31  ? -38.078 47.146  20.522  1.00 48.00 31  A 1 
ATOM 264  C C   . GLY A 1 31  ? -37.100 48.038  19.740  1.00 48.51 31  A 1 
ATOM 265  O O   . GLY A 1 31  ? -37.254 49.257  19.742  1.00 45.47 31  A 1 
ATOM 266  N N   . TYR A 1 32  ? -36.108 47.474  19.048  1.00 42.32 32  A 1 
ATOM 267  C CA  . TYR A 1 32  ? -35.188 48.240  18.201  1.00 43.33 32  A 1 
ATOM 268  C C   . TYR A 1 32  ? -35.758 48.418  16.784  1.00 42.19 32  A 1 
ATOM 269  O O   . TYR A 1 32  ? -36.198 47.468  16.145  1.00 41.27 32  A 1 
ATOM 270  C CB  . TYR A 1 32  ? -33.800 47.590  18.180  1.00 42.68 32  A 1 
ATOM 271  C CG  . TYR A 1 32  ? -33.062 47.643  19.510  1.00 40.88 32  A 1 
ATOM 272  C CD1 . TYR A 1 32  ? -32.235 48.740  19.819  1.00 39.09 32  A 1 
ATOM 273  C CD2 . TYR A 1 32  ? -33.211 46.600  20.446  1.00 40.00 32  A 1 
ATOM 274  C CE1 . TYR A 1 32  ? -31.557 48.795  21.055  1.00 37.28 32  A 1 
ATOM 275  C CE2 . TYR A 1 32  ? -32.542 46.657  21.686  1.00 38.59 32  A 1 
ATOM 276  C CZ  . TYR A 1 32  ? -31.713 47.754  21.988  1.00 38.63 32  A 1 
ATOM 277  O OH  . TYR A 1 32  ? -31.069 47.808  23.187  1.00 36.99 32  A 1 
ATOM 278  N N   . CYS A 1 33  ? -35.720 49.660  16.269  1.00 39.94 33  A 1 
ATOM 279  C CA  . CYS A 1 33  ? -36.172 49.981  14.912  1.00 40.86 33  A 1 
ATOM 280  C C   . CYS A 1 33  ? -35.083 49.645  13.877  1.00 40.99 33  A 1 
ATOM 281  O O   . CYS A 1 33  ? -33.972 50.167  13.952  1.00 39.69 33  A 1 
ATOM 282  C CB  . CYS A 1 33  ? -36.577 51.462  14.875  1.00 38.84 33  A 1 
ATOM 283  S SG  . CYS A 1 33  ? -37.268 51.888  13.253  1.00 34.43 33  A 1 
ATOM 284  N N   . CYS A 1 34  ? -35.407 48.813  12.890  1.00 42.59 34  A 1 
ATOM 285  C CA  . CYS A 1 34  ? -34.460 48.304  11.884  1.00 43.97 34  A 1 
ATOM 286  C C   . CYS A 1 34  ? -34.437 49.094  10.560  1.00 43.63 34  A 1 
ATOM 287  O O   . CYS A 1 34  ? -33.756 48.686  9.621   1.00 41.37 34  A 1 
ATOM 288  C CB  . CYS A 1 34  ? -34.753 46.815  11.649  1.00 41.77 34  A 1 
ATOM 289  S SG  . CYS A 1 34  ? -34.521 45.878  13.185  1.00 38.60 34  A 1 
ATOM 290  N N   . MET A 1 35  ? -35.161 50.217  10.444  1.00 38.52 35  A 1 
ATOM 291  C CA  . MET A 1 35  ? -35.159 51.012  9.206   1.00 40.73 35  A 1 
ATOM 292  C C   . MET A 1 35  ? -33.900 51.886  9.091   1.00 41.22 35  A 1 
ATOM 293  O O   . MET A 1 35  ? -33.562 52.645  10.004  1.00 39.20 35  A 1 
ATOM 294  C CB  . MET A 1 35  ? -36.442 51.840  9.060   1.00 37.77 35  A 1 
ATOM 295  C CG  . MET A 1 35  ? -37.657 50.965  8.729   1.00 33.51 35  A 1 
ATOM 296  S SD  . MET A 1 35  ? -39.012 51.832  7.891   1.00 30.30 35  A 1 
ATOM 297  C CE  . MET A 1 35  ? -39.767 52.735  9.272   1.00 28.66 35  A 1 
ATOM 298  N N   . SER A 1 36  ? -33.210 51.809  7.939   1.00 40.80 36  A 1 
ATOM 299  C CA  . SER A 1 36  ? -32.081 52.681  7.613   1.00 42.84 36  A 1 
ATOM 300  C C   . SER A 1 36  ? -32.515 54.145  7.637   1.00 43.33 36  A 1 
ATOM 301  O O   . SER A 1 36  ? -33.413 54.536  6.892   1.00 41.26 36  A 1 
ATOM 302  C CB  . SER A 1 36  ? -31.492 52.308  6.243   1.00 40.67 36  A 1 
ATOM 303  O OG  . SER A 1 36  ? -32.440 52.498  5.220   1.00 37.79 36  A 1 
ATOM 304  N N   . GLY A 1 37  ? -31.883 54.964  8.510   1.00 40.25 37  A 1 
ATOM 305  C CA  . GLY A 1 37  ? -32.199 56.388  8.661   1.00 42.50 37  A 1 
ATOM 306  C C   . GLY A 1 37  ? -33.140 56.745  9.823   1.00 43.16 37  A 1 
ATOM 307  O O   . GLY A 1 37  ? -33.495 57.914  9.973   1.00 40.74 37  A 1 
ATOM 308  N N   . CYS A 1 38  ? -33.523 55.794  10.680  1.00 36.53 38  A 1 
ATOM 309  C CA  . CYS A 1 38  ? -34.352 56.073  11.856  1.00 38.60 38  A 1 
ATOM 310  C C   . CYS A 1 38  ? -33.592 56.912  12.903  1.00 38.74 38  A 1 
ATOM 311  O O   . CYS A 1 38  ? -32.647 56.437  13.531  1.00 38.08 38  A 1 
ATOM 312  C CB  . CYS A 1 38  ? -34.854 54.749  12.442  1.00 38.22 38  A 1 
ATOM 313  S SG  . CYS A 1 38  ? -36.019 55.073  13.791  1.00 34.00 38  A 1 
ATOM 314  N N   . LYS A 1 39  ? -34.030 58.167  13.142  1.00 40.16 39  A 1 
ATOM 315  C CA  . LYS A 1 39  ? -33.432 59.111  14.106  1.00 41.66 39  A 1 
ATOM 316  C C   . LYS A 1 39  ? -33.575 58.694  15.584  1.00 41.31 39  A 1 
ATOM 317  O O   . LYS A 1 39  ? -32.985 59.341  16.443  1.00 39.88 39  A 1 
ATOM 318  C CB  . LYS A 1 39  ? -33.996 60.529  13.883  1.00 40.30 39  A 1 
ATOM 319  C CG  . LYS A 1 39  ? -33.523 61.175  12.571  1.00 37.60 39  A 1 
ATOM 320  C CD  . LYS A 1 39  ? -34.017 62.628  12.471  1.00 35.29 39  A 1 
ATOM 321  C CE  . LYS A 1 39  ? -33.510 63.293  11.187  1.00 32.49 39  A 1 
ATOM 322  N NZ  . LYS A 1 39  ? -33.961 64.703  11.071  1.00 29.33 39  A 1 
ATOM 323  N N   . HIS A 1 40  ? -34.322 57.645  15.897  1.00 39.71 40  A 1 
ATOM 324  C CA  . HIS A 1 40  ? -34.564 57.154  17.260  1.00 41.17 40  A 1 
ATOM 325  C C   . HIS A 1 40  ? -33.779 55.883  17.626  1.00 41.40 40  A 1 
ATOM 326  O O   . HIS A 1 40  ? -33.962 55.348  18.715  1.00 39.54 40  A 1 
ATOM 327  C CB  . HIS A 1 40  ? -36.076 56.990  17.473  1.00 38.94 40  A 1 
ATOM 328  C CG  . HIS A 1 40  ? -36.819 58.303  17.390  1.00 35.67 40  A 1 
ATOM 329  N ND1 . HIS A 1 40  ? -36.544 59.432  18.120  1.00 32.39 40  A 1 
ATOM 330  C CD2 . HIS A 1 40  ? -37.875 58.594  16.571  1.00 33.13 40  A 1 
ATOM 331  C CE1 . HIS A 1 40  ? -37.419 60.381  17.751  1.00 30.73 40  A 1 
ATOM 332  N NE2 . HIS A 1 40  ? -38.245 59.921  16.812  1.00 32.00 40  A 1 
ATOM 333  N N   . CYS A 1 41  ? -32.875 55.391  16.746  1.00 38.28 41  A 1 
ATOM 334  C CA  . CYS A 1 41  ? -32.027 54.234  17.048  1.00 40.69 41  A 1 
ATOM 335  C C   . CYS A 1 41  ? -30.697 54.709  17.669  1.00 40.61 41  A 1 
ATOM 336  O O   . CYS A 1 41  ? -29.876 55.289  16.951  1.00 39.67 41  A 1 
ATOM 337  C CB  . CYS A 1 41  ? -31.837 53.403  15.775  1.00 39.96 41  A 1 
ATOM 338  S SG  . CYS A 1 41  ? -31.242 51.751  16.226  1.00 36.68 41  A 1 
ATOM 339  N N   . PRO A 1 42  ? -30.435 54.490  18.984  1.00 42.75 42  A 1 
ATOM 340  C CA  . PRO A 1 42  ? -29.263 55.050  19.666  1.00 44.09 42  A 1 
ATOM 341  C C   . PRO A 1 42  ? -27.929 54.411  19.246  1.00 44.29 42  A 1 
ATOM 342  O O   . PRO A 1 42  ? -26.867 54.959  19.525  1.00 42.40 42  A 1 
ATOM 343  C CB  . PRO A 1 42  ? -29.555 54.898  21.166  1.00 41.51 42  A 1 
ATOM 344  C CG  . PRO A 1 42  ? -30.544 53.738  21.239  1.00 41.44 42  A 1 
ATOM 345  C CD  . PRO A 1 42  ? -31.310 53.808  19.921  1.00 43.42 42  A 1 
ATOM 346  N N   . TYR A 1 43  ? -27.956 53.273  18.526  1.00 44.68 43  A 1 
ATOM 347  C CA  . TYR A 1 43  ? -26.774 52.608  17.966  1.00 46.41 43  A 1 
ATOM 348  C C   . TYR A 1 43  ? -27.059 52.243  16.509  1.00 46.46 43  A 1 
ATOM 349  O O   . TYR A 1 43  ? -28.007 51.516  16.230  1.00 43.57 43  A 1 
ATOM 350  C CB  . TYR A 1 43  ? -26.424 51.372  18.806  1.00 43.38 43  A 1 
ATOM 351  C CG  . TYR A 1 43  ? -26.072 51.697  20.250  1.00 40.27 43  A 1 
ATOM 352  C CD1 . TYR A 1 43  ? -24.775 52.141  20.570  1.00 37.10 43  A 1 
ATOM 353  C CD2 . TYR A 1 43  ? -27.051 51.593  21.258  1.00 37.27 43  A 1 
ATOM 354  C CE1 . TYR A 1 43  ? -24.455 52.488  21.896  1.00 33.41 43  A 1 
ATOM 355  C CE2 . TYR A 1 43  ? -26.735 51.941  22.586  1.00 34.03 43  A 1 
ATOM 356  C CZ  . TYR A 1 43  ? -25.437 52.390  22.903  1.00 34.19 43  A 1 
ATOM 357  O OH  . TYR A 1 43  ? -25.131 52.734  24.180  1.00 32.52 43  A 1 
ATOM 358  N N   . GLY A 1 44  ? -26.270 52.760  15.565  1.00 44.07 44  A 1 
ATOM 359  C CA  . GLY A 1 44  ? -26.440 52.436  14.149  1.00 46.76 44  A 1 
ATOM 360  C C   . GLY A 1 44  ? -26.430 50.919  13.936  1.00 48.49 44  A 1 
ATOM 361  O O   . GLY A 1 44  ? -25.432 50.269  14.249  1.00 46.42 44  A 1 
ATOM 362  N N   . PHE A 1 45  ? -27.521 50.386  13.394  1.00 42.96 45  A 1 
ATOM 363  C CA  . PHE A 1 45  ? -27.774 48.948  13.198  1.00 45.53 45  A 1 
ATOM 364  C C   . PHE A 1 45  ? -26.563 48.216  12.592  1.00 46.35 45  A 1 
ATOM 365  O O   . PHE A 1 45  ? -26.143 47.179  13.103  1.00 46.01 45  A 1 
ATOM 366  C CB  . PHE A 1 45  ? -29.020 48.828  12.311  1.00 44.72 45  A 1 
ATOM 367  C CG  . PHE A 1 45  ? -29.467 47.416  12.001  1.00 42.54 45  A 1 
ATOM 368  C CD1 . PHE A 1 45  ? -29.126 46.820  10.772  1.00 40.19 45  A 1 
ATOM 369  C CD2 . PHE A 1 45  ? -30.249 46.703  12.928  1.00 40.69 45  A 1 
ATOM 370  C CE1 . PHE A 1 45  ? -29.570 45.521  10.472  1.00 37.48 45  A 1 
ATOM 371  C CE2 . PHE A 1 45  ? -30.688 45.400  12.624  1.00 38.13 45  A 1 
ATOM 372  C CZ  . PHE A 1 45  ? -30.350 44.809  11.395  1.00 39.17 45  A 1 
ATOM 373  N N   . ASN A 1 46  ? -25.907 48.818  11.596  1.00 46.73 46  A 1 
ATOM 374  C CA  . ASN A 1 46  ? -24.717 48.262  10.946  1.00 50.14 46  A 1 
ATOM 375  C C   . ASN A 1 46  ? -23.515 48.116  11.902  1.00 50.43 46  A 1 
ATOM 376  O O   . ASN A 1 46  ? -22.811 47.117  11.826  1.00 49.29 46  A 1 
ATOM 377  C CB  . ASN A 1 46  ? -24.367 49.130  9.727   1.00 48.76 46  A 1 
ATOM 378  C CG  . ASN A 1 46  ? -25.417 49.070  8.626   1.00 44.50 46  A 1 
ATOM 379  O OD1 . ASN A 1 46  ? -26.224 48.159  8.536   1.00 42.08 46  A 1 
ATOM 380  N ND2 . ASN A 1 46  ? -25.452 50.049  7.753   1.00 42.35 46  A 1 
ATOM 381  N N   . LYS A 1 47  ? -23.297 49.041  12.857  1.00 47.08 47  A 1 
ATOM 382  C CA  . LYS A 1 47  ? -22.216 48.931  13.856  1.00 50.45 47  A 1 
ATOM 383  C C   . LYS A 1 47  ? -22.452 47.785  14.839  1.00 50.67 47  A 1 
ATOM 384  O O   . LYS A 1 47  ? -21.489 47.148  15.255  1.00 50.15 47  A 1 
ATOM 385  C CB  . LYS A 1 47  ? -22.031 50.247  14.628  1.00 49.68 47  A 1 
ATOM 386  C CG  . LYS A 1 47  ? -21.038 51.198  13.951  1.00 45.67 47  A 1 
ATOM 387  C CD  . LYS A 1 47  ? -20.789 52.437  14.823  1.00 43.42 47  A 1 
ATOM 388  C CE  . LYS A 1 47  ? -19.710 53.331  14.201  1.00 40.20 47  A 1 
ATOM 389  N NZ  . LYS A 1 47  ? -19.453 54.549  15.014  1.00 36.02 47  A 1 
ATOM 390  N N   . LEU A 1 48  ? -23.705 47.527  15.209  1.00 47.49 48  A 1 
ATOM 391  C CA  . LEU A 1 48  ? -24.061 46.420  16.098  1.00 49.33 48  A 1 
ATOM 392  C C   . LEU A 1 48  ? -23.914 45.070  15.379  1.00 49.03 48  A 1 
ATOM 393  O O   . LEU A 1 48  ? -23.307 44.155  15.920  1.00 48.31 48  A 1 
ATOM 394  C CB  . LEU A 1 48  ? -25.491 46.636  16.639  1.00 47.96 48  A 1 
ATOM 395  C CG  . LEU A 1 48  ? -25.687 46.014  18.031  1.00 44.97 48  A 1 
ATOM 396  C CD1 . LEU A 1 48  ? -25.239 46.992  19.120  1.00 41.86 48  A 1 
ATOM 397  C CD2 . LEU A 1 48  ? -27.157 45.689  18.281  1.00 43.18 48  A 1 
ATOM 398  N N   . VAL A 1 49  ? -24.380 44.989  14.126  1.00 46.93 49  A 1 
ATOM 399  C CA  . VAL A 1 49  ? -24.193 43.811  13.261  1.00 48.61 49  A 1 
ATOM 400  C C   . VAL A 1 49  ? -22.703 43.532  13.037  1.00 48.74 49  A 1 
ATOM 401  O O   . VAL A 1 49  ? -22.282 42.386  13.155  1.00 48.11 49  A 1 
ATOM 402  C CB  . VAL A 1 49  ? -24.950 43.986  11.930  1.00 47.53 49  A 1 
ATOM 403  C CG1 . VAL A 1 49  ? -24.645 42.870  10.922  1.00 44.32 49  A 1 
ATOM 404  C CG2 . VAL A 1 49  ? -26.469 43.975  12.159  1.00 44.69 49  A 1 
ATOM 405  N N   . ASP A 1 50  ? -21.869 44.557  12.811  1.00 48.60 50  A 1 
ATOM 406  C CA  . ASP A 1 50  ? -20.418 44.400  12.659  1.00 50.59 50  A 1 
ATOM 407  C C   . ASP A 1 50  ? -19.715 44.003  13.965  1.00 49.87 50  A 1 
ATOM 408  O O   . ASP A 1 50  ? -18.746 43.241  13.940  1.00 49.72 50  A 1 
ATOM 409  C CB  . ASP A 1 50  ? -19.796 45.691  12.107  1.00 50.23 50  A 1 
ATOM 410  C CG  . ASP A 1 50  ? -20.013 45.902  10.606  1.00 45.92 50  A 1 
ATOM 411  O OD1 . ASP A 1 50  ? -20.306 44.909  9.896   1.00 43.24 50  A 1 
ATOM 412  O OD2 . ASP A 1 50  ? -19.816 47.060  10.174  1.00 43.95 50  A 1 
ATOM 413  N N   . GLN A 1 51  ? -20.182 44.473  15.133  1.00 45.68 51  A 1 
ATOM 414  C CA  . GLN A 1 51  ? -19.671 44.023  16.433  1.00 47.24 51  A 1 
ATOM 415  C C   . GLN A 1 51  ? -20.042 42.567  16.728  1.00 46.76 51  A 1 
ATOM 416  O O   . GLN A 1 51  ? -19.197 41.823  17.230  1.00 46.37 51  A 1 
ATOM 417  C CB  . GLN A 1 51  ? -20.179 44.920  17.569  1.00 46.14 51  A 1 
ATOM 418  C CG  . GLN A 1 51  ? -19.280 46.143  17.783  1.00 42.91 51  A 1 
ATOM 419  C CD  . GLN A 1 51  ? -19.723 46.982  18.984  1.00 39.19 51  A 1 
ATOM 420  O OE1 . GLN A 1 51  ? -20.821 46.875  19.499  1.00 39.04 51  A 1 
ATOM 421  N NE2 . GLN A 1 51  ? -18.879 47.853  19.489  1.00 37.46 51  A 1 
ATOM 422  N N   . VAL A 1 52  ? -21.261 42.150  16.395  1.00 47.09 52  A 1 
ATOM 423  C CA  . VAL A 1 52  ? -21.688 40.750  16.520  1.00 48.11 52  A 1 
ATOM 424  C C   . VAL A 1 52  ? -20.912 39.887  15.520  1.00 47.47 52  A 1 
ATOM 425  O O   . VAL A 1 52  ? -20.293 38.918  15.944  1.00 46.31 52  A 1 
ATOM 426  C CB  . VAL A 1 52  ? -23.216 40.610  16.394  1.00 46.45 52  A 1 
ATOM 427  C CG1 . VAL A 1 52  ? -23.663 39.147  16.458  1.00 43.52 52  A 1 
ATOM 428  C CG2 . VAL A 1 52  ? -23.929 41.329  17.549  1.00 43.73 52  A 1 
ATOM 429  N N   . ARG A 1 53  ? -20.767 40.297  14.259  1.00 43.69 53  A 1 
ATOM 430  C CA  . ARG A 1 53  ? -19.923 39.624  13.248  1.00 45.59 53  A 1 
ATOM 431  C C   . ARG A 1 53  ? -18.460 39.482  13.684  1.00 44.29 53  A 1 
ATOM 432  O O   . ARG A 1 53  ? -17.853 38.451  13.430  1.00 44.39 53  A 1 
ATOM 433  C CB  . ARG A 1 53  ? -19.971 40.387  11.916  1.00 45.34 53  A 1 
ATOM 434  C CG  . ARG A 1 53  ? -21.149 39.965  11.031  1.00 42.92 53  A 1 
ATOM 435  C CD  . ARG A 1 53  ? -21.145 40.784  9.737   1.00 41.17 53  A 1 
ATOM 436  N NE  . ARG A 1 53  ? -21.977 40.171  8.688   1.00 39.19 53  A 1 
ATOM 437  C CZ  . ARG A 1 53  ? -22.267 40.693  7.515   1.00 35.87 53  A 1 
ATOM 438  N NH1 . ARG A 1 53  ? -21.932 41.923  7.203   1.00 34.52 53  A 1 
ATOM 439  N NH2 . ARG A 1 53  ? -22.888 39.973  6.618   1.00 34.71 53  A 1 
ATOM 440  N N   . LYS A 1 54  ? -17.877 40.487  14.352  1.00 46.54 54  A 1 
ATOM 441  C CA  . LYS A 1 54  ? -16.512 40.399  14.901  1.00 47.32 54  A 1 
ATOM 442  C C   . LYS A 1 54  ? -16.402 39.433  16.082  1.00 45.50 54  A 1 
ATOM 443  O O   . LYS A 1 54  ? -15.332 38.872  16.268  1.00 44.03 54  A 1 
ATOM 444  C CB  . LYS A 1 54  ? -15.994 41.787  15.300  1.00 46.96 54  A 1 
ATOM 445  C CG  . LYS A 1 54  ? -15.390 42.543  14.108  1.00 44.97 54  A 1 
ATOM 446  C CD  . LYS A 1 54  ? -14.856 43.910  14.561  1.00 43.17 54  A 1 
ATOM 447  C CE  . LYS A 1 54  ? -14.194 44.637  13.381  1.00 39.80 54  A 1 
ATOM 448  N NZ  . LYS A 1 54  ? -13.661 45.966  13.784  1.00 36.54 54  A 1 
ATOM 449  N N   . LYS A 1 55  ? -17.474 39.255  16.867  1.00 48.69 55  A 1 
ATOM 450  C CA  . LYS A 1 55  ? -17.542 38.289  17.976  1.00 49.14 55  A 1 
ATOM 451  C C   . LYS A 1 55  ? -17.917 36.874  17.522  1.00 47.44 55  A 1 
ATOM 452  O O   . LYS A 1 55  ? -17.566 35.929  18.212  1.00 45.24 55  A 1 
ATOM 453  C CB  . LYS A 1 55  ? -18.515 38.784  19.051  1.00 47.05 55  A 1 
ATOM 454  C CG  . LYS A 1 55  ? -17.906 39.886  19.928  1.00 44.52 55  A 1 
ATOM 455  C CD  . LYS A 1 55  ? -18.864 40.237  21.072  1.00 42.25 55  A 1 
ATOM 456  C CE  . LYS A 1 55  ? -18.207 41.221  22.050  1.00 39.18 55  A 1 
ATOM 457  N NZ  . LYS A 1 55  ? -19.047 41.415  23.257  1.00 34.95 55  A 1 
ATOM 458  N N   . THR A 1 56  ? -18.574 36.733  16.376  1.00 47.50 56  A 1 
ATOM 459  C CA  . THR A 1 56  ? -18.979 35.457  15.762  1.00 47.71 56  A 1 
ATOM 460  C C   . THR A 1 56  ? -18.143 35.131  14.523  1.00 47.69 56  A 1 
ATOM 461  O O   . THR A 1 56  ? -18.662 34.593  13.550  1.00 45.27 56  A 1 
ATOM 462  C CB  . THR A 1 56  ? -20.482 35.431  15.424  1.00 44.50 56  A 1 
ATOM 463  O OG1 . THR A 1 56  ? -20.772 36.444  14.486  1.00 41.22 56  A 1 
ATOM 464  C CG2 . THR A 1 56  ? -21.378 35.633  16.647  1.00 40.22 56  A 1 
ATOM 465  N N   . LYS A 1 57  ? -16.851 35.489  14.505  1.00 46.45 57  A 1 
ATOM 466  C CA  . LYS A 1 57  ? -15.937 34.839  13.553  1.00 47.92 57  A 1 
ATOM 467  C C   . LYS A 1 57  ? -16.073 33.339  13.786  1.00 48.58 57  A 1 
ATOM 468  O O   . LYS A 1 57  ? -15.999 32.947  14.954  1.00 46.76 57  A 1 
ATOM 469  C CB  . LYS A 1 57  ? -14.476 35.267  13.760  1.00 44.70 57  A 1 
ATOM 470  C CG  . LYS A 1 57  ? -14.098 36.478  12.898  1.00 39.91 57  A 1 
ATOM 471  C CD  . LYS A 1 57  ? -12.594 36.739  13.006  1.00 36.58 57  A 1 
ATOM 472  C CE  . LYS A 1 57  ? -12.165 37.858  12.056  1.00 32.23 57  A 1 
ATOM 473  N NZ  . LYS A 1 57  ? -10.686 38.010  12.058  1.00 28.40 57  A 1 
ATOM 474  N N   . PRO A 1 58  ? -16.270 32.506  12.753  1.00 49.51 58  A 1 
ATOM 475  C CA  . PRO A 1 58  ? -16.193 31.067  12.940  1.00 50.76 58  A 1 
ATOM 476  C C   . PRO A 1 58  ? -14.833 30.784  13.578  1.00 52.13 58  A 1 
ATOM 477  O O   . PRO A 1 58  ? -13.800 31.198  13.041  1.00 51.98 58  A 1 
ATOM 478  C CB  . PRO A 1 58  ? -16.362 30.444  11.548  1.00 48.22 58  A 1 
ATOM 479  C CG  . PRO A 1 58  ? -15.981 31.569  10.585  1.00 47.89 58  A 1 
ATOM 480  C CD  . PRO A 1 58  ? -16.357 32.840  11.342  1.00 50.97 58  A 1 
ATOM 481  N N   . ILE A 1 59  ? -14.842 30.180  14.763  1.00 58.64 59  A 1 
ATOM 482  C CA  . ILE A 1 59  ? -13.624 29.655  15.373  1.00 62.17 59  A 1 
ATOM 483  C C   . ILE A 1 59  ? -13.199 28.533  14.431  1.00 66.88 59  A 1 
ATOM 484  O O   . ILE A 1 59  ? -13.762 27.441  14.460  1.00 63.42 59  A 1 
ATOM 485  C CB  . ILE A 1 59  ? -13.868 29.185  16.827  1.00 56.23 59  A 1 
ATOM 486  C CG1 . ILE A 1 59  ? -14.337 30.369  17.713  1.00 49.54 59  A 1 
ATOM 487  C CG2 . ILE A 1 59  ? -12.584 28.561  17.400  1.00 47.82 59  A 1 
ATOM 488  C CD1 . ILE A 1 59  ? -14.757 29.969  19.135  1.00 43.72 59  A 1 
ATOM 489  N N   . THR A 1 60  ? -12.295 28.837  13.508  1.00 69.89 60  A 1 
ATOM 490  C CA  . THR A 1 60  ? -11.656 27.802  12.705  1.00 73.82 60  A 1 
ATOM 491  C C   . THR A 1 60  ? -10.762 27.026  13.650  1.00 77.37 60  A 1 
ATOM 492  O O   . THR A 1 60  ? -9.740  27.556  14.090  1.00 73.87 60  A 1 
ATOM 493  C CB  . THR A 1 60  ? -10.843 28.388  11.542  1.00 67.36 60  A 1 
ATOM 494  O OG1 . THR A 1 60  ? -10.055 29.467  11.979  1.00 58.43 60  A 1 
ATOM 495  C CG2 . THR A 1 60  ? -11.752 28.894  10.421  1.00 57.30 60  A 1 
ATOM 496  N N   . MET A 1 61  ? -11.176 25.813  13.993  1.00 78.77 61  A 1 
ATOM 497  C CA  . MET A 1 61  ? -10.360 24.886  14.764  1.00 83.75 61  A 1 
ATOM 498  C C   . MET A 1 61  ? -9.028  24.662  14.050  1.00 85.65 61  A 1 
ATOM 499  O O   . MET A 1 61  ? -8.966  24.591  12.816  1.00 83.54 61  A 1 
ATOM 500  C CB  . MET A 1 61  ? -11.102 23.557  14.961  1.00 82.31 61  A 1 
ATOM 501  C CG  . MET A 1 61  ? -12.347 23.723  15.835  1.00 79.13 61  A 1 
ATOM 502  S SD  . MET A 1 61  ? -13.290 22.203  16.083  1.00 78.82 61  A 1 
ATOM 503  C CE  . MET A 1 61  ? -12.184 21.340  17.228  1.00 68.44 61  A 1 
ATOM 504  N N   . THR A 1 62  ? -7.973  24.567  14.831  1.00 86.23 62  A 1 
ATOM 505  C CA  . THR A 1 62  ? -6.677  24.111  14.331  1.00 87.61 62  A 1 
ATOM 506  C C   . THR A 1 62  ? -6.747  22.623  13.989  1.00 89.62 62  A 1 
ATOM 507  O O   . THR A 1 62  ? -7.598  21.888  14.491  1.00 89.38 62  A 1 
ATOM 508  C CB  . THR A 1 62  ? -5.561  24.372  15.346  1.00 87.42 62  A 1 
ATOM 509  O OG1 . THR A 1 62  ? -5.792  23.645  16.522  1.00 86.69 62  A 1 
ATOM 510  C CG2 . THR A 1 62  ? -5.413  25.849  15.713  1.00 84.69 62  A 1 
ATOM 511  N N   . PHE A 1 63  ? -5.802  22.146  13.185  1.00 91.71 63  A 1 
ATOM 512  C CA  . PHE A 1 63  ? -5.680  20.723  12.853  1.00 93.51 63  A 1 
ATOM 513  C C   . PHE A 1 63  ? -5.651  19.812  14.101  1.00 94.76 63  A 1 
ATOM 514  O O   . PHE A 1 63  ? -6.311  18.774  14.137  1.00 94.34 63  A 1 
ATOM 515  C CB  . PHE A 1 63  ? -4.393  20.558  12.029  1.00 93.53 63  A 1 
ATOM 516  C CG  . PHE A 1 63  ? -4.006  19.119  11.782  1.00 94.13 63  A 1 
ATOM 517  C CD1 . PHE A 1 63  ? -2.839  18.587  12.366  1.00 91.64 63  A 1 
ATOM 518  C CD2 . PHE A 1 63  ? -4.823  18.305  10.984  1.00 92.42 63  A 1 
ATOM 519  C CE1 . PHE A 1 63  ? -2.489  17.251  12.140  1.00 92.16 63  A 1 
ATOM 520  C CE2 . PHE A 1 63  ? -4.473  16.967  10.761  1.00 91.79 63  A 1 
ATOM 521  C CZ  . PHE A 1 63  ? -3.304  16.437  11.335  1.00 93.96 63  A 1 
ATOM 522  N N   . GLN A 1 64  ? -4.922  20.214  15.147  1.00 94.55 64  A 1 
ATOM 523  C CA  . GLN A 1 64  ? -4.840  19.448  16.396  1.00 95.33 64  A 1 
ATOM 524  C C   . GLN A 1 64  ? -6.167  19.433  17.156  1.00 95.58 64  A 1 
ATOM 525  O O   . GLN A 1 64  ? -6.557  18.396  17.683  1.00 95.10 64  A 1 
ATOM 526  C CB  . GLN A 1 64  ? -3.729  20.006  17.295  1.00 95.48 64  A 1 
ATOM 527  C CG  . GLN A 1 64  ? -2.334  19.855  16.674  1.00 94.31 64  A 1 
ATOM 528  C CD  . GLN A 1 64  ? -1.194  20.161  17.639  1.00 94.00 64  A 1 
ATOM 529  O OE1 . GLN A 1 64  ? -1.366  20.543  18.785  1.00 86.47 64  A 1 
ATOM 530  N NE2 . GLN A 1 64  ? 0.038   19.974  17.211  1.00 85.29 64  A 1 
ATOM 531  N N   . GLU A 1 65  ? -6.871  20.565  17.197  1.00 94.08 65  A 1 
ATOM 532  C CA  . GLU A 1 65  ? -8.184  20.665  17.838  1.00 93.02 65  A 1 
ATOM 533  C C   . GLU A 1 65  ? -9.235  19.827  17.100  1.00 93.21 65  A 1 
ATOM 534  O O   . GLU A 1 65  ? -10.022 19.145  17.759  1.00 92.27 65  A 1 
ATOM 535  C CB  . GLU A 1 65  ? -8.620  22.133  17.901  1.00 92.20 65  A 1 
ATOM 536  C CG  . GLU A 1 65  ? -7.831  22.954  18.935  1.00 89.50 65  A 1 
ATOM 537  C CD  . GLU A 1 65  ? -7.986  24.470  18.729  1.00 87.97 65  A 1 
ATOM 538  O OE1 . GLU A 1 65  ? -7.943  25.213  19.731  1.00 79.65 65  A 1 
ATOM 539  O OE2 . GLU A 1 65  ? -8.056  24.888  17.548  1.00 81.26 65  A 1 
ATOM 540  N N   . GLU A 1 66  ? -9.223  19.808  15.759  1.00 94.13 66  A 1 
ATOM 541  C CA  . GLU A 1 66  ? -10.117 18.940  14.971  1.00 93.68 66  A 1 
ATOM 542  C C   . GLU A 1 66  ? -9.877  17.449  15.271  1.00 94.55 66  A 1 
ATOM 543  O O   . GLU A 1 66  ? -10.834 16.697  15.451  1.00 93.95 66  A 1 
ATOM 544  C CB  . GLU A 1 66  ? -9.973  19.197  13.452  1.00 92.68 66  A 1 
ATOM 545  C CG  . GLU A 1 66  ? -10.638 20.492  12.955  1.00 86.87 66  A 1 
ATOM 546  C CD  . GLU A 1 66  ? -10.749 20.583  11.414  1.00 83.99 66  A 1 
ATOM 547  O OE1 . GLU A 1 66  ? -10.564 21.675  10.842  1.00 75.51 66  A 1 
ATOM 548  O OE2 . GLU A 1 66  ? -11.080 19.565  10.761  1.00 76.10 66  A 1 
ATOM 549  N N   . ILE A 1 67  ? -8.614  17.014  15.394  1.00 95.63 67  A 1 
ATOM 550  C CA  . ILE A 1 67  ? -8.282  15.631  15.780  1.00 96.46 67  A 1 
ATOM 551  C C   . ILE A 1 67  ? -8.786  15.313  17.192  1.00 96.75 67  A 1 
ATOM 552  O O   . ILE A 1 67  ? -9.451  14.298  17.397  1.00 96.55 67  A 1 
ATOM 553  C CB  . ILE A 1 67  ? -6.763  15.366  15.635  1.00 96.48 67  A 1 
ATOM 554  C CG1 . ILE A 1 67  ? -6.429  15.231  14.136  1.00 94.33 67  A 1 
ATOM 555  C CG2 . ILE A 1 67  ? -6.332  14.099  16.404  1.00 94.74 67  A 1 
ATOM 556  C CD1 . ILE A 1 67  ? -4.942  15.037  13.836  1.00 88.37 67  A 1 
ATOM 557  N N   . LEU A 1 68  ? -8.486  16.164  18.173  1.00 95.23 68  A 1 
ATOM 558  C CA  . LEU A 1 68  ? -8.855  15.942  19.578  1.00 95.53 68  A 1 
ATOM 559  C C   . LEU A 1 68  ? -10.368 16.038  19.818  1.00 95.51 68  A 1 
ATOM 560  O O   . LEU A 1 68  ? -10.876 15.434  20.764  1.00 94.68 68  A 1 
ATOM 561  C CB  . LEU A 1 68  ? -8.098  16.947  20.463  1.00 95.85 68  A 1 
ATOM 562  C CG  . LEU A 1 68  ? -6.578  16.712  20.546  1.00 95.18 68  A 1 
ATOM 563  C CD1 . LEU A 1 68  ? -5.922  17.879  21.283  1.00 92.33 68  A 1 
ATOM 564  C CD2 . LEU A 1 68  ? -6.233  15.418  21.283  1.00 93.00 68  A 1 
ATOM 565  N N   . GLN A 1 69  ? -11.095 16.761  18.974  1.00 95.31 69  A 1 
ATOM 566  C CA  . GLN A 1 69  ? -12.553 16.778  19.014  1.00 94.44 69  A 1 
ATOM 567  C C   . GLN A 1 69  ? -13.118 15.376  18.758  1.00 95.13 69  A 1 
ATOM 568  O O   . GLN A 1 69  ? -14.055 14.959  19.447  1.00 94.65 69  A 1 
ATOM 569  C CB  . GLN A 1 69  ? -13.078 17.796  17.985  1.00 92.57 69  A 1 
ATOM 570  C CG  . GLN A 1 69  ? -14.608 17.892  18.021  1.00 87.43 69  A 1 
ATOM 571  C CD  . GLN A 1 69  ? -15.140 18.896  17.003  1.00 86.38 69  A 1 
ATOM 572  O OE1 . GLN A 1 69  ? -14.939 18.787  15.808  1.00 79.42 69  A 1 
ATOM 573  N NE2 . GLN A 1 69  ? -15.852 19.913  17.439  1.00 77.29 69  A 1 
ATOM 574  N N   . GLY A 1 70  ? -12.540 14.636  17.807  1.00 94.55 70  A 1 
ATOM 575  C CA  . GLY A 1 70  ? -13.108 13.371  17.350  1.00 94.70 70  A 1 
ATOM 576  C C   . GLY A 1 70  ? -14.457 13.575  16.657  1.00 95.10 70  A 1 
ATOM 577  O O   . GLY A 1 70  ? -14.618 14.484  15.846  1.00 94.05 70  A 1 
ATOM 578  N N   . ILE A 1 71  ? -15.438 12.736  16.976  1.00 94.96 71  A 1 
ATOM 579  C CA  . ILE A 1 71  ? -16.809 12.904  16.470  1.00 94.81 71  A 1 
ATOM 580  C C   . ILE A 1 71  ? -17.431 14.138  17.150  1.00 94.15 71  A 1 
ATOM 581  O O   . ILE A 1 71  ? -17.543 14.156  18.377  1.00 92.77 71  A 1 
ATOM 582  C CB  . ILE A 1 71  ? -17.655 11.632  16.699  1.00 95.18 71  A 1 
ATOM 583  C CG1 . ILE A 1 71  ? -17.003 10.414  16.006  1.00 94.46 71  A 1 
ATOM 584  C CG2 . ILE A 1 71  ? -19.088 11.852  16.169  1.00 93.74 71  A 1 
ATOM 585  C CD1 . ILE A 1 71  ? -17.689 9.075   16.309  1.00 92.91 71  A 1 
ATOM 586  N N   . PRO A 1 72  ? -17.823 15.177  16.404  1.00 93.38 72  A 1 
ATOM 587  C CA  . PRO A 1 72  ? -18.338 16.404  16.997  1.00 92.08 72  A 1 
ATOM 588  C C   . PRO A 1 72  ? -19.699 16.181  17.664  1.00 92.26 72  A 1 
ATOM 589  O O   . PRO A 1 72  ? -20.565 15.493  17.125  1.00 91.17 72  A 1 
ATOM 590  C CB  . PRO A 1 72  ? -18.401 17.414  15.848  1.00 90.65 72  A 1 
ATOM 591  C CG  . PRO A 1 72  ? -18.581 16.534  14.613  1.00 89.02 72  A 1 
ATOM 592  C CD  . PRO A 1 72  ? -17.776 15.288  14.956  1.00 91.84 72  A 1 
ATOM 593  N N   . ALA A 1 73  ? -19.911 16.827  18.813  1.00 90.37 73  A 1 
ATOM 594  C CA  . ALA A 1 73  ? -21.179 16.779  19.548  1.00 89.14 73  A 1 
ATOM 595  C C   . ALA A 1 73  ? -22.332 17.502  18.824  1.00 89.41 73  A 1 
ATOM 596  O O   . ALA A 1 73  ? -23.500 17.227  19.088  1.00 86.44 73  A 1 
ATOM 597  C CB  . ALA A 1 73  ? -20.952 17.388  20.937  1.00 88.05 73  A 1 
ATOM 598  N N   . VAL A 1 74  ? -22.014 18.419  17.913  1.00 88.21 74  A 1 
ATOM 599  C CA  . VAL A 1 74  ? -22.973 19.095  17.028  1.00 87.40 74  A 1 
ATOM 600  C C   . VAL A 1 74  ? -22.737 18.604  15.607  1.00 88.82 74  A 1 
ATOM 601  O O   . VAL A 1 74  ? -21.596 18.571  15.149  1.00 87.59 74  A 1 
ATOM 602  C CB  . VAL A 1 74  ? -22.841 20.626  17.118  1.00 85.41 74  A 1 
ATOM 603  C CG1 . VAL A 1 74  ? -23.847 21.337  16.198  1.00 79.52 74  A 1 
ATOM 604  C CG2 . VAL A 1 74  ? -23.083 21.121  18.550  1.00 78.26 74  A 1 
ATOM 605  N N   . LEU A 1 75  ? -23.802 18.239  14.896  1.00 86.88 75  A 1 
ATOM 606  C CA  . LEU A 1 75  ? -23.670 17.753  13.524  1.00 87.37 75  A 1 
ATOM 607  C C   . LEU A 1 75  ? -23.027 18.815  12.617  1.00 86.92 75  A 1 
ATOM 608  O O   . LEU A 1 75  ? -23.573 19.918  12.484  1.00 85.41 75  A 1 
ATOM 609  C CB  . LEU A 1 75  ? -25.033 17.318  12.960  1.00 87.83 75  A 1 
ATOM 610  C CG  . LEU A 1 75  ? -25.672 16.097  13.641  1.00 87.35 75  A 1 
ATOM 611  C CD1 . LEU A 1 75  ? -26.973 15.750  12.912  1.00 84.14 75  A 1 
ATOM 612  C CD2 . LEU A 1 75  ? -24.768 14.863  13.615  1.00 84.80 75  A 1 
ATOM 613  N N   . PRO A 1 76  ? -21.901 18.500  11.942  1.00 89.24 76  A 1 
ATOM 614  C CA  . PRO A 1 76  ? -21.311 19.415  10.974  1.00 88.42 76  A 1 
ATOM 615  C C   . PRO A 1 76  ? -22.244 19.600  9.769   1.00 88.79 76  A 1 
ATOM 616  O O   . PRO A 1 76  ? -23.191 18.835  9.550   1.00 87.88 76  A 1 
ATOM 617  C CB  . PRO A 1 76  ? -19.952 18.806  10.609  1.00 87.42 76  A 1 
ATOM 618  C CG  . PRO A 1 76  ? -20.146 17.310  10.846  1.00 86.61 76  A 1 
ATOM 619  C CD  . PRO A 1 76  ? -21.147 17.245  11.995  1.00 88.78 76  A 1 
ATOM 620  N N   . ARG A 1 77  ? -21.987 20.629  8.958   1.00 86.96 77  A 1 
ATOM 621  C CA  . ARG A 1 77  ? -22.706 20.799  7.685   1.00 86.63 77  A 1 
ATOM 622  C C   . ARG A 1 77  ? -22.395 19.629  6.748   1.00 88.74 77  A 1 
ATOM 623  O O   . ARG A 1 77  ? -21.300 19.082  6.788   1.00 85.93 77  A 1 
ATOM 624  C CB  . ARG A 1 77  ? -22.357 22.136  7.027   1.00 82.90 77  A 1 
ATOM 625  C CG  . ARG A 1 77  ? -22.896 23.322  7.840   1.00 73.07 77  A 1 
ATOM 626  C CD  . ARG A 1 77  ? -22.585 24.635  7.120   1.00 67.01 77  A 1 
ATOM 627  N NE  . ARG A 1 77  ? -23.087 25.791  7.879   1.00 57.04 77  A 1 
ATOM 628  C CZ  . ARG A 1 77  ? -22.954 27.067  7.541   1.00 47.92 77  A 1 
ATOM 629  N NH1 . ARG A 1 77  ? -22.355 27.437  6.440   1.00 44.03 77  A 1 
ATOM 630  N NH2 . ARG A 1 77  ? -23.418 28.005  8.319   1.00 42.49 77  A 1 
ATOM 631  N N   . THR A 1 78  ? -23.329 19.294  5.879   1.00 83.94 78  A 1 
ATOM 632  C CA  . THR A 1 78  ? -23.091 18.294  4.830   1.00 83.28 78  A 1 
ATOM 633  C C   . THR A 1 78  ? -21.907 18.708  3.955   1.00 83.36 78  A 1 
ATOM 634  O O   . THR A 1 78  ? -21.825 19.858  3.513   1.00 79.49 78  A 1 
ATOM 635  C CB  . THR A 1 78  ? -24.335 18.095  3.953   1.00 81.01 78  A 1 
ATOM 636  O OG1 . THR A 1 78  ? -24.828 19.347  3.530   1.00 73.65 78  A 1 
ATOM 637  C CG2 . THR A 1 78  ? -25.457 17.404  4.725   1.00 71.17 78  A 1 
ATOM 638  N N   . ALA A 1 79  ? -20.987 17.787  3.718   1.00 83.02 79  A 1 
ATOM 639  C CA  . ALA A 1 79  ? -19.855 18.016  2.825   1.00 81.09 79  A 1 
ATOM 640  C C   . ALA A 1 79  ? -20.328 18.066  1.361   1.00 82.38 79  A 1 
ATOM 641  O O   . ALA A 1 79  ? -21.210 17.310  0.955   1.00 78.45 79  A 1 
ATOM 642  C CB  . ALA A 1 79  ? -18.800 16.932  3.067   1.00 78.01 79  A 1 
ATOM 643  N N   . LEU A 1 80  ? -19.729 18.956  0.561   1.00 80.70 80  A 1 
ATOM 644  C CA  . LEU A 1 80  ? -19.972 18.966  -0.882  1.00 80.87 80  A 1 
ATOM 645  C C   . LEU A 1 80  ? -19.291 17.754  -1.525  1.00 82.17 80  A 1 
ATOM 646  O O   . LEU A 1 80  ? -18.169 17.395  -1.156  1.00 79.33 80  A 1 
ATOM 647  C CB  . LEU A 1 80  ? -19.483 20.286  -1.505  1.00 77.44 80  A 1 
ATOM 648  C CG  . LEU A 1 80  ? -20.269 21.535  -1.061  1.00 70.46 80  A 1 
ATOM 649  C CD1 . LEU A 1 80  ? -19.618 22.791  -1.650  1.00 65.72 80  A 1 
ATOM 650  C CD2 . LEU A 1 80  ? -21.729 21.504  -1.520  1.00 64.91 80  A 1 
ATOM 651  N N   . TYR A 1 81  ? -19.965 17.150  -2.492  1.00 82.28 81  A 1 
ATOM 652  C CA  . TYR A 1 81  ? -19.393 16.081  -3.303  1.00 82.41 81  A 1 
ATOM 653  C C   . TYR A 1 81  ? -18.377 16.677  -4.287  1.00 83.92 81  A 1 
ATOM 654  O O   . TYR A 1 81  ? -18.733 17.517  -5.113  1.00 80.55 81  A 1 
ATOM 655  C CB  . TYR A 1 81  ? -20.519 15.324  -4.014  1.00 79.70 81  A 1 
ATOM 656  C CG  . TYR A 1 81  ? -20.049 14.052  -4.688  1.00 78.49 81  A 1 
ATOM 657  C CD1 . TYR A 1 81  ? -19.706 14.054  -6.057  1.00 73.73 81  A 1 
ATOM 658  C CD2 . TYR A 1 81  ? -19.961 12.861  -3.942  1.00 73.36 81  A 1 
ATOM 659  C CE1 . TYR A 1 81  ? -19.291 12.862  -6.677  1.00 71.58 81  A 1 
ATOM 660  C CE2 . TYR A 1 81  ? -19.547 11.669  -4.561  1.00 71.86 81  A 1 
ATOM 661  C CZ  . TYR A 1 81  ? -19.218 11.665  -5.932  1.00 75.26 81  A 1 
ATOM 662  O OH  . TYR A 1 81  ? -18.834 10.507  -6.533  1.00 72.16 81  A 1 
ATOM 663  N N   . ASP A 1 82  ? -17.118 16.266  -4.186  1.00 83.14 82  A 1 
ATOM 664  C CA  . ASP A 1 82  ? -16.026 16.773  -5.023  1.00 83.83 82  A 1 
ATOM 665  C C   . ASP A 1 82  ? -15.826 15.866  -6.243  1.00 85.01 82  A 1 
ATOM 666  O O   . ASP A 1 82  ? -15.243 14.790  -6.144  1.00 82.37 82  A 1 
ATOM 667  C CB  . ASP A 1 82  ? -14.755 16.905  -4.171  1.00 81.11 82  A 1 
ATOM 668  C CG  . ASP A 1 82  ? -13.568 17.499  -4.937  1.00 80.50 82  A 1 
ATOM 669  O OD1 . ASP A 1 82  ? -13.652 17.647  -6.182  1.00 77.17 82  A 1 
ATOM 670  O OD2 . ASP A 1 82  ? -12.570 17.825  -4.263  1.00 76.80 82  A 1 
ATOM 671  N N   . THR A 1 83  ? -16.284 16.309  -7.406  1.00 79.52 83  A 1 
ATOM 672  C CA  . THR A 1 83  ? -16.200 15.541  -8.663  1.00 78.00 83  A 1 
ATOM 673  C C   . THR A 1 83  ? -14.786 15.443  -9.248  1.00 79.08 83  A 1 
ATOM 674  O O   . THR A 1 83  ? -14.579 14.735  -10.234 1.00 76.27 83  A 1 
ATOM 675  C CB  . THR A 1 83  ? -17.136 16.131  -9.721  1.00 76.67 83  A 1 
ATOM 676  O OG1 . THR A 1 83  ? -16.830 17.488  -9.949  1.00 75.03 83  A 1 
ATOM 677  C CG2 . THR A 1 83  ? -18.603 16.064  -9.295  1.00 73.44 83  A 1 
ATOM 678  N N   . THR A 1 84  ? -13.803 16.152  -8.682  1.00 80.40 84  A 1 
ATOM 679  C CA  . THR A 1 84  ? -12.400 16.078  -9.126  1.00 78.11 84  A 1 
ATOM 680  C C   . THR A 1 84  ? -11.656 14.881  -8.527  1.00 79.11 84  A 1 
ATOM 681  O O   . THR A 1 84  ? -10.631 14.459  -9.067  1.00 77.11 84  A 1 
ATOM 682  C CB  . THR A 1 84  ? -11.635 17.377  -8.839  1.00 77.04 84  A 1 
ATOM 683  O OG1 . THR A 1 84  ? -11.376 17.565  -7.472  1.00 75.17 84  A 1 
ATOM 684  C CG2 . THR A 1 84  ? -12.363 18.620  -9.357  1.00 73.94 84  A 1 
ATOM 685  N N   . ILE A 1 85  ? -12.191 14.308  -7.455  1.00 81.79 85  A 1 
ATOM 686  C CA  . ILE A 1 85  ? -11.626 13.154  -6.756  1.00 82.20 85  A 1 
ATOM 687  C C   . ILE A 1 85  ? -12.071 11.849  -7.422  1.00 82.77 85  A 1 
ATOM 688  O O   . ILE A 1 85  ? -13.174 11.735  -7.956  1.00 78.85 85  A 1 
ATOM 689  C CB  . ILE A 1 85  ? -11.989 13.225  -5.256  1.00 79.56 85  A 1 
ATOM 690  C CG1 . ILE A 1 85  ? -11.491 14.534  -4.596  1.00 72.18 85  A 1 
ATOM 691  C CG2 . ILE A 1 85  ? -11.453 12.016  -4.477  1.00 71.71 85  A 1 
ATOM 692  C CD1 . ILE A 1 85  ? -9.988  14.817  -4.745  1.00 66.25 85  A 1 
ATOM 693  N N   . ASN A 1 86  ? -11.203 10.843  -7.382  1.00 81.94 86  A 1 
ATOM 694  C CA  . ASN A 1 86  ? -11.546 9.496   -7.824  1.00 81.75 86  A 1 
ATOM 695  C C   . ASN A 1 86  ? -12.376 8.794   -6.737  1.00 84.10 86  A 1 
ATOM 696  O O   . ASN A 1 86  ? -11.833 8.384   -5.714  1.00 82.74 86  A 1 
ATOM 697  C CB  . ASN A 1 86  ? -10.263 8.729   -8.172  1.00 77.47 86  A 1 
ATOM 698  C CG  . ASN A 1 86  ? -10.582 7.413   -8.848  1.00 70.72 86  A 1 
ATOM 699  O OD1 . ASN A 1 86  ? -11.339 7.372   -9.809  1.00 65.33 86  A 1 
ATOM 700  N ND2 . ASN A 1 86  ? -10.011 6.323   -8.397  1.00 63.92 86  A 1 
ATOM 701  N N   . HIS A 1 87  ? -13.677 8.673   -6.971  1.00 85.82 87  A 1 
ATOM 702  C CA  . HIS A 1 87  ? -14.614 8.014   -6.059  1.00 85.90 87  A 1 
ATOM 703  C C   . HIS A 1 87  ? -14.735 6.514   -6.338  1.00 84.93 87  A 1 
ATOM 704  O O   . HIS A 1 87  ? -14.621 6.069   -7.482  1.00 81.55 87  A 1 
ATOM 705  C CB  . HIS A 1 87  ? -15.977 8.697   -6.140  1.00 85.17 87  A 1 
ATOM 706  C CG  . HIS A 1 87  ? -15.972 10.053  -5.497  1.00 86.55 87  A 1 
ATOM 707  N ND1 . HIS A 1 87  ? -16.042 10.289  -4.145  1.00 79.48 87  A 1 
ATOM 708  C CD2 . HIS A 1 87  ? -15.886 11.266  -6.123  1.00 78.70 87  A 1 
ATOM 709  C CE1 . HIS A 1 87  ? -16.007 11.622  -3.959  1.00 82.82 87  A 1 
ATOM 710  N NE2 . HIS A 1 87  ? -15.915 12.252  -5.136  1.00 83.55 87  A 1 
ATOM 711  N N   . ALA A 1 88  ? -15.023 5.744   -5.289  1.00 82.60 88  A 1 
ATOM 712  C CA  . ALA A 1 88  ? -15.321 4.327   -5.423  1.00 82.00 88  A 1 
ATOM 713  C C   . ALA A 1 88  ? -16.639 4.117   -6.195  1.00 81.65 88  A 1 
ATOM 714  O O   . ALA A 1 88  ? -17.612 4.843   -5.974  1.00 80.87 88  A 1 
ATOM 715  C CB  . ALA A 1 88  ? -15.362 3.675   -4.039  1.00 81.74 88  A 1 
ATOM 716  N N   . PRO A 1 89  ? -16.712 3.105   -7.080  1.00 76.36 89  A 1 
ATOM 717  C CA  . PRO A 1 89  ? -17.953 2.779   -7.768  1.00 75.36 89  A 1 
ATOM 718  C C   . PRO A 1 89  ? -19.006 2.259   -6.783  1.00 77.53 89  A 1 
ATOM 719  O O   . PRO A 1 89  ? -18.681 1.705   -5.726  1.00 76.96 89  A 1 
ATOM 720  C CB  . PRO A 1 89  ? -17.569 1.735   -8.818  1.00 72.32 89  A 1 
ATOM 721  C CG  . PRO A 1 89  ? -16.366 1.033   -8.185  1.00 73.51 89  A 1 
ATOM 722  C CD  . PRO A 1 89  ? -15.664 2.156   -7.430  1.00 76.74 89  A 1 
ATOM 723  N N   . LYS A 1 90  ? -20.286 2.385   -7.162  1.00 78.27 90  A 1 
ATOM 724  C CA  . LYS A 1 90  ? -21.390 1.770   -6.415  1.00 77.84 90  A 1 
ATOM 725  C C   . LYS A 1 90  ? -21.136 0.267   -6.257  1.00 78.01 90  A 1 
ATOM 726  O O   . LYS A 1 90  ? -20.874 -0.429  -7.234  1.00 73.71 90  A 1 
ATOM 727  C CB  . LYS A 1 90  ? -22.738 2.058   -7.103  1.00 75.77 90  A 1 
ATOM 728  C CG  . LYS A 1 90  ? -23.908 1.391   -6.352  1.00 77.84 90  A 1 
ATOM 729  C CD  . LYS A 1 90  ? -25.288 1.776   -6.900  1.00 76.31 90  A 1 
ATOM 730  C CE  . LYS A 1 90  ? -26.353 1.056   -6.056  1.00 71.04 90  A 1 
ATOM 731  N NZ  . LYS A 1 90  ? -27.735 1.528   -6.322  1.00 66.22 90  A 1 
ATOM 732  N N   . ARG A 1 91  ? -21.257 -0.230  -5.031  1.00 80.27 91  A 1 
ATOM 733  C CA  . ARG A 1 91  ? -21.144 -1.662  -4.726  1.00 80.68 91  A 1 
ATOM 734  C C   . ARG A 1 91  ? -22.461 -2.390  -5.000  1.00 82.16 91  A 1 
ATOM 735  O O   . ARG A 1 91  ? -23.529 -1.776  -5.017  1.00 80.00 91  A 1 
ATOM 736  C CB  . ARG A 1 91  ? -20.668 -1.852  -3.279  1.00 78.68 91  A 1 
ATOM 737  C CG  . ARG A 1 91  ? -19.286 -1.238  -2.999  1.00 77.01 91  A 1 
ATOM 738  C CD  . ARG A 1 91  ? -18.173 -1.944  -3.783  1.00 72.35 91  A 1 
ATOM 739  N NE  . ARG A 1 91  ? -16.854 -1.372  -3.473  1.00 67.57 91  A 1 
ATOM 740  C CZ  . ARG A 1 91  ? -15.695 -1.808  -3.936  1.00 62.20 91  A 1 
ATOM 741  N NH1 . ARG A 1 91  ? -15.603 -2.861  -4.701  1.00 57.06 91  A 1 
ATOM 742  N NH2 . ARG A 1 91  ? -14.600 -1.179  -3.639  1.00 55.22 91  A 1 
ATOM 743  N N   . LYS A 1 92  ? -22.376 -3.700  -5.182  1.00 79.32 92  A 1 
ATOM 744  C CA  . LYS A 1 92  ? -23.526 -4.597  -5.377  1.00 80.25 92  A 1 
ATOM 745  C C   . LYS A 1 92  ? -24.569 -4.370  -4.274  1.00 82.46 92  A 1 
ATOM 746  O O   . LYS A 1 92  ? -24.231 -4.341  -3.088  1.00 80.08 92  A 1 
ATOM 747  C CB  . LYS A 1 92  ? -23.018 -6.058  -5.408  1.00 76.70 92  A 1 
ATOM 748  C CG  . LYS A 1 92  ? -24.096 -7.122  -5.705  1.00 73.28 92  A 1 
ATOM 749  C CD  . LYS A 1 92  ? -23.465 -8.532  -5.704  1.00 71.86 92  A 1 
ATOM 750  C CE  . LYS A 1 92  ? -24.476 -9.660  -5.952  1.00 65.82 92  A 1 
ATOM 751  N NZ  . LYS A 1 92  ? -23.835 -11.007 -5.843  1.00 60.63 92  A 1 
ATOM 752  N N   . GLU A 1 93  ? -25.827 -4.239  -4.660  1.00 84.83 93  A 1 
ATOM 753  C CA  . GLU A 1 93  ? -26.944 -4.233  -3.712  1.00 85.39 93  A 1 
ATOM 754  C C   . GLU A 1 93  ? -27.161 -5.661  -3.197  1.00 86.48 93  A 1 
ATOM 755  O O   . GLU A 1 93  ? -27.650 -6.526  -3.915  1.00 83.48 93  A 1 
ATOM 756  C CB  . GLU A 1 93  ? -28.189 -3.620  -4.364  1.00 83.10 93  A 1 
ATOM 757  C CG  . GLU A 1 93  ? -29.326 -3.503  -3.334  1.00 74.72 93  A 1 
ATOM 758  C CD  . GLU A 1 93  ? -30.519 -2.670  -3.819  1.00 71.10 93  A 1 
ATOM 759  O OE1 . GLU A 1 93  ? -31.358 -2.353  -2.942  1.00 64.45 93  A 1 
ATOM 760  O OE2 . GLU A 1 93  ? -30.571 -2.316  -5.014  1.00 66.06 93  A 1 
ATOM 761  N N   . ILE A 1 94  ? -26.742 -5.910  -1.960  1.00 89.42 94  A 1 
ATOM 762  C CA  . ILE A 1 94  ? -26.646 -7.265  -1.399  1.00 90.84 94  A 1 
ATOM 763  C C   . ILE A 1 94  ? -27.453 -7.460  -0.113  1.00 92.82 94  A 1 
ATOM 764  O O   . ILE A 1 94  ? -27.647 -8.591  0.330   1.00 92.09 94  A 1 
ATOM 765  C CB  . ILE A 1 94  ? -25.152 -7.621  -1.230  1.00 88.51 94  A 1 
ATOM 766  C CG1 . ILE A 1 94  ? -24.969 -9.145  -1.100  1.00 82.31 94  A 1 
ATOM 767  C CG2 . ILE A 1 94  ? -24.502 -6.855  -0.054  1.00 81.43 94  A 1 
ATOM 768  C CD1 . ILE A 1 94  ? -23.537 -9.592  -1.389  1.00 77.58 94  A 1 
ATOM 769  N N   . LEU A 1 95  ? -27.935 -6.363  0.494   1.00 90.57 95  A 1 
ATOM 770  C CA  . LEU A 1 95  ? -28.698 -6.391  1.736   1.00 92.70 95  A 1 
ATOM 771  C C   . LEU A 1 95  ? -30.201 -6.541  1.470   1.00 93.62 95  A 1 
ATOM 772  O O   . LEU A 1 95  ? -30.782 -5.831  0.648   1.00 93.45 95  A 1 
ATOM 773  C CB  . LEU A 1 95  ? -28.415 -5.134  2.572   1.00 93.68 95  A 1 
ATOM 774  C CG  . LEU A 1 95  ? -26.949 -4.895  2.963   1.00 93.36 95  A 1 
ATOM 775  C CD1 . LEU A 1 95  ? -26.886 -3.703  3.923   1.00 90.09 95  A 1 
ATOM 776  C CD2 . LEU A 1 95  ? -26.309 -6.101  3.650   1.00 90.82 95  A 1 
ATOM 777  N N   . THR A 1 96  ? -30.841 -7.404  2.239   1.00 94.54 96  A 1 
ATOM 778  C CA  . THR A 1 96  ? -32.301 -7.462  2.385   1.00 94.85 96  A 1 
ATOM 779  C C   . THR A 1 96  ? -32.836 -6.210  3.092   1.00 95.85 96  A 1 
ATOM 780  O O   . THR A 1 96  ? -32.084 -5.436  3.687   1.00 96.12 96  A 1 
ATOM 781  C CB  . THR A 1 96  ? -32.730 -8.709  3.168   1.00 95.23 96  A 1 
ATOM 782  O OG1 . THR A 1 96  ? -32.227 -8.642  4.475   1.00 94.16 96  A 1 
ATOM 783  C CG2 . THR A 1 96  ? -32.260 -10.020 2.533   1.00 92.66 96  A 1 
ATOM 784  N N   . ALA A 1 97  ? -34.157 -6.014  3.076   1.00 95.08 97  A 1 
ATOM 785  C CA  . ALA A 1 97  ? -34.783 -4.883  3.767   1.00 95.45 97  A 1 
ATOM 786  C C   . ALA A 1 97  ? -34.492 -4.870  5.282   1.00 96.37 97  A 1 
ATOM 787  O O   . ALA A 1 97  ? -34.232 -3.811  5.854   1.00 95.80 97  A 1 
ATOM 788  C CB  . ALA A 1 97  ? -36.288 -4.919  3.487   1.00 94.92 97  A 1 
ATOM 789  N N   . GLU A 1 98  ? -34.487 -6.034  5.921   1.00 95.38 98  A 1 
ATOM 790  C CA  . GLU A 1 98  ? -34.141 -6.178  7.344   1.00 95.67 98  A 1 
ATOM 791  C C   . GLU A 1 98  ? -32.661 -5.863  7.605   1.00 96.34 98  A 1 
ATOM 792  O O   . GLU A 1 98  ? -32.330 -5.115  8.531   1.00 95.74 98  A 1 
ATOM 793  C CB  . GLU A 1 98  ? -34.501 -7.601  7.796   1.00 94.88 98  A 1 
ATOM 794  C CG  . GLU A 1 98  ? -34.281 -7.800  9.305   1.00 82.89 98  A 1 
ATOM 795  C CD  . GLU A 1 98  ? -34.684 -9.193  9.812   1.00 78.56 98  A 1 
ATOM 796  O OE1 . GLU A 1 98  ? -34.513 -9.415  11.035  1.00 70.62 98  A 1 
ATOM 797  O OE2 . GLU A 1 98  ? -35.171 -10.009 8.996   1.00 74.36 98  A 1 
ATOM 798  N N   . GLU A 1 99  ? -31.767 -6.360  6.751   1.00 95.02 99  A 1 
ATOM 799  C CA  . GLU A 1 99  ? -30.328 -6.091  6.845   1.00 95.08 99  A 1 
ATOM 800  C C   . GLU A 1 99  ? -29.998 -4.609  6.596   1.00 96.01 99  A 1 
ATOM 801  O O   . GLU A 1 99  ? -29.113 -4.071  7.259   1.00 95.85 99  A 1 
ATOM 802  C CB  . GLU A 1 99  ? -29.575 -6.989  5.855   1.00 94.90 99  A 1 
ATOM 803  C CG  . GLU A 1 99  ? -29.529 -8.473  6.276   1.00 93.94 99  A 1 
ATOM 804  C CD  . GLU A 1 99  ? -29.079 -9.388  5.121   1.00 94.49 99  A 1 
ATOM 805  O OE1 . GLU A 1 99  ? -28.478 -10.460 5.367   1.00 87.12 99  A 1 
ATOM 806  O OE2 . GLU A 1 99  ? -29.365 -9.055  3.947   1.00 88.14 99  A 1 
ATOM 807  N N   . LYS A 1 100 ? -30.735 -3.899  5.734   1.00 95.51 100 A 1 
ATOM 808  C CA  . LYS A 1 100 ? -30.601 -2.438  5.577   1.00 95.69 100 A 1 
ATOM 809  C C   . LYS A 1 100 ? -30.924 -1.701  6.881   1.00 96.49 100 A 1 
ATOM 810  O O   . LYS A 1 100 ? -30.207 -0.781  7.263   1.00 96.78 100 A 1 
ATOM 811  C CB  . LYS A 1 100 ? -31.487 -1.915  4.426   1.00 95.86 100 A 1 
ATOM 812  C CG  . LYS A 1 100 ? -30.938 -2.271  3.033   1.00 94.65 100 A 1 
ATOM 813  C CD  . LYS A 1 100 ? -31.849 -1.742  1.911   1.00 92.10 100 A 1 
ATOM 814  C CE  . LYS A 1 100 ? -31.276 -2.116  0.534   1.00 88.40 100 A 1 
ATOM 815  N NZ  . LYS A 1 100 ? -32.046 -1.535  -0.603  1.00 80.91 100 A 1 
ATOM 816  N N   . ILE A 1 101 ? -31.964 -2.130  7.605   1.00 96.58 101 A 1 
ATOM 817  C CA  . ILE A 1 101 ? -32.290 -1.577  8.931   1.00 96.55 101 A 1 
ATOM 818  C C   . ILE A 1 101 ? -31.168 -1.881  9.931   1.00 96.91 101 A 1 
ATOM 819  O O   . ILE A 1 101 ? -30.797 -1.013  10.725  1.00 96.76 101 A 1 
ATOM 820  C CB  . ILE A 1 101 ? -33.655 -2.109  9.430   1.00 96.59 101 A 1 
ATOM 821  C CG1 . ILE A 1 101 ? -34.798 -1.598  8.518   1.00 95.24 101 A 1 
ATOM 822  C CG2 . ILE A 1 101 ? -33.921 -1.698  10.891  1.00 94.98 101 A 1 
ATOM 823  C CD1 . ILE A 1 101 ? -36.144 -2.299  8.755   1.00 87.40 101 A 1 
ATOM 824  N N   . LEU A 1 102 ? -30.602 -3.085  9.896   1.00 96.09 102 A 1 
ATOM 825  C CA  . LEU A 1 102 ? -29.466 -3.461  10.739  1.00 95.96 102 A 1 
ATOM 826  C C   . LEU A 1 102 ? -28.217 -2.620  10.425  1.00 96.27 102 A 1 
ATOM 827  O O   . LEU A 1 102 ? -27.573 -2.148  11.356  1.00 96.32 102 A 1 
ATOM 828  C CB  . LEU A 1 102 ? -29.206 -4.969  10.593  1.00 95.90 102 A 1 
ATOM 829  C CG  . LEU A 1 102 ? -28.048 -5.496  11.460  1.00 93.51 102 A 1 
ATOM 830  C CD1 . LEU A 1 102 ? -28.277 -5.257  12.957  1.00 89.72 102 A 1 
ATOM 831  C CD2 . LEU A 1 102 ? -27.880 -6.995  11.230  1.00 91.17 102 A 1 
ATOM 832  N N   . ALA A 1 103 ? -27.904 -2.373  9.150   1.00 96.07 103 A 1 
ATOM 833  C CA  . ALA A 1 103 ? -26.791 -1.515  8.729   1.00 95.51 103 A 1 
ATOM 834  C C   . ALA A 1 103 ? -26.934 -0.084  9.273   1.00 95.92 103 A 1 
ATOM 835  O O   . ALA A 1 103 ? -25.995 0.450   9.860   1.00 96.09 103 A 1 
ATOM 836  C CB  . ALA A 1 103 ? -26.708 -1.525  7.197   1.00 95.73 103 A 1 
ATOM 837  N N   . LEU A 1 104 ? -28.128 0.503   9.175   1.00 96.30 104 A 1 
ATOM 838  C CA  . LEU A 1 104 ? -28.427 1.818   9.757   1.00 96.53 104 A 1 
ATOM 839  C C   . LEU A 1 104 ? -28.271 1.805   11.281  1.00 96.76 104 A 1 
ATOM 840  O O   . LEU A 1 104 ? -27.624 2.685   11.844  1.00 96.67 104 A 1 
ATOM 841  C CB  . LEU A 1 104 ? -29.855 2.244   9.368   1.00 96.86 104 A 1 
ATOM 842  C CG  . LEU A 1 104 ? -30.043 2.549   7.873   1.00 95.86 104 A 1 
ATOM 843  C CD1 . LEU A 1 104 ? -31.530 2.743   7.571   1.00 91.42 104 A 1 
ATOM 844  C CD2 . LEU A 1 104 ? -29.298 3.811   7.449   1.00 92.59 104 A 1 
ATOM 845  N N   . ARG A 1 105 ? -28.793 0.773   11.957  1.00 97.13 105 A 1 
ATOM 846  C CA  . ARG A 1 105 ? -28.646 0.610   13.412  1.00 96.90 105 A 1 
ATOM 847  C C   . ARG A 1 105 ? -27.175 0.487   13.825  1.00 97.09 105 A 1 
ATOM 848  O O   . ARG A 1 105 ? -26.794 1.045   14.850  1.00 96.42 105 A 1 
ATOM 849  C CB  . ARG A 1 105 ? -29.474 -0.596  13.875  1.00 96.36 105 A 1 
ATOM 850  C CG  . ARG A 1 105 ? -29.494 -0.738  15.405  1.00 88.23 105 A 1 
ATOM 851  C CD  . ARG A 1 105 ? -30.312 -1.959  15.847  1.00 88.45 105 A 1 
ATOM 852  N NE  . ARG A 1 105 ? -31.756 -1.796  15.565  1.00 83.57 105 A 1 
ATOM 853  C CZ  . ARG A 1 105 ? -32.585 -2.706  15.069  1.00 79.58 105 A 1 
ATOM 854  N NH1 . ARG A 1 105 ? -32.194 -3.900  14.730  1.00 70.19 105 A 1 
ATOM 855  N NH2 . ARG A 1 105 ? -33.845 -2.419  14.906  1.00 71.78 105 A 1 
ATOM 856  N N   . ASN A 1 106 ? -26.359 -0.217  13.053  1.00 96.48 106 A 1 
ATOM 857  C CA  . ASN A 1 106 ? -24.918 -0.335  13.286  1.00 95.96 106 A 1 
ATOM 858  C C   . ASN A 1 106 ? -24.203 1.013   13.104  1.00 95.98 106 A 1 
ATOM 859  O O   . ASN A 1 106 ? -23.416 1.392   13.964  1.00 95.47 106 A 1 
ATOM 860  C CB  . ASN A 1 106 ? -24.332 -1.414  12.362  1.00 95.78 106 A 1 
ATOM 861  C CG  . ASN A 1 106 ? -24.725 -2.833  12.737  1.00 95.63 106 A 1 
ATOM 862  O OD1 . ASN A 1 106 ? -25.181 -3.131  13.837  1.00 91.09 106 A 1 
ATOM 863  N ND2 . ASN A 1 106 ? -24.500 -3.769  11.838  1.00 90.47 106 A 1 
ATOM 864  N N   . ALA A 1 107 ? -24.516 1.752   12.042  1.00 95.67 107 A 1 
ATOM 865  C CA  . ALA A 1 107 ? -23.930 3.064   11.769  1.00 95.44 107 A 1 
ATOM 866  C C   . ALA A 1 107 ? -24.245 4.101   12.864  1.00 95.75 107 A 1 
ATOM 867  O O   . ALA A 1 107 ? -23.375 4.875   13.258  1.00 95.43 107 A 1 
ATOM 868  C CB  . ALA A 1 107 ? -24.438 3.530   10.401  1.00 95.71 107 A 1 
ATOM 869  N N   . LEU A 1 108 ? -25.461 4.072   13.411  1.00 96.36 108 A 1 
ATOM 870  C CA  . LEU A 1 108 ? -25.909 5.024   14.433  1.00 96.26 108 A 1 
ATOM 871  C C   . LEU A 1 108 ? -25.252 4.826   15.810  1.00 96.17 108 A 1 
ATOM 872  O O   . LEU A 1 108 ? -25.330 5.730   16.633  1.00 95.58 108 A 1 
ATOM 873  C CB  . LEU A 1 108 ? -27.437 4.955   14.538  1.00 96.31 108 A 1 
ATOM 874  C CG  . LEU A 1 108 ? -28.162 5.523   13.305  1.00 95.84 108 A 1 
ATOM 875  C CD1 . LEU A 1 108 ? -29.631 5.111   13.367  1.00 92.87 108 A 1 
ATOM 876  C CD2 . LEU A 1 108 ? -28.075 7.044   13.221  1.00 93.64 108 A 1 
ATOM 877  N N   . ARG A 1 109 ? -24.565 3.709   16.060  1.00 97.32 109 A 1 
ATOM 878  C CA  . ARG A 1 109 ? -23.862 3.452   17.335  1.00 96.66 109 A 1 
ATOM 879  C C   . ARG A 1 109 ? -22.790 4.495   17.674  1.00 96.92 109 A 1 
ATOM 880  O O   . ARG A 1 109 ? -22.415 4.595   18.837  1.00 95.58 109 A 1 
ATOM 881  C CB  . ARG A 1 109 ? -23.188 2.071   17.303  1.00 94.88 109 A 1 
ATOM 882  C CG  . ARG A 1 109 ? -24.191 0.918   17.322  1.00 92.16 109 A 1 
ATOM 883  C CD  . ARG A 1 109 ? -23.449 -0.400  17.085  1.00 90.76 109 A 1 
ATOM 884  N NE  . ARG A 1 109 ? -24.380 -1.546  17.071  1.00 88.66 109 A 1 
ATOM 885  C CZ  . ARG A 1 109 ? -24.073 -2.781  16.713  1.00 87.83 109 A 1 
ATOM 886  N NH1 . ARG A 1 109 ? -22.868 -3.115  16.352  1.00 82.14 109 A 1 
ATOM 887  N NH2 . ARG A 1 109 ? -24.984 -3.704  16.713  1.00 83.33 109 A 1 
ATOM 888  N N   . TYR A 1 110 ? -22.286 5.223   16.688  1.00 95.66 110 A 1 
ATOM 889  C CA  . TYR A 1 110 ? -21.284 6.270   16.892  1.00 95.14 110 A 1 
ATOM 890  C C   . TYR A 1 110 ? -21.869 7.598   17.392  1.00 95.18 110 A 1 
ATOM 891  O O   . TYR A 1 110 ? -21.103 8.497   17.734  1.00 93.39 110 A 1 
ATOM 892  C CB  . TYR A 1 110 ? -20.511 6.484   15.579  1.00 94.79 110 A 1 
ATOM 893  C CG  . TYR A 1 110 ? -19.708 5.276   15.140  1.00 95.38 110 A 1 
ATOM 894  C CD1 . TYR A 1 110 ? -18.531 4.935   15.833  1.00 92.25 110 A 1 
ATOM 895  C CD2 . TYR A 1 110 ? -20.138 4.490   14.053  1.00 92.90 110 A 1 
ATOM 896  C CE1 . TYR A 1 110 ? -17.795 3.799   15.457  1.00 91.56 110 A 1 
ATOM 897  C CE2 . TYR A 1 110 ? -19.408 3.348   13.674  1.00 91.50 110 A 1 
ATOM 898  C CZ  . TYR A 1 110 ? -18.239 2.996   14.380  1.00 93.66 110 A 1 
ATOM 899  O OH  . TYR A 1 110 ? -17.549 1.878   14.033  1.00 92.44 110 A 1 
ATOM 900  N N   . PHE A 1 111 ? -23.186 7.755   17.413  1.00 94.93 111 A 1 
ATOM 901  C CA  . PHE A 1 111 ? -23.844 9.045   17.616  1.00 94.96 111 A 1 
ATOM 902  C C   . PHE A 1 111 ? -24.873 9.001   18.743  1.00 95.08 111 A 1 
ATOM 903  O O   . PHE A 1 111 ? -25.596 8.016   18.912  1.00 93.64 111 A 1 
ATOM 904  C CB  . PHE A 1 111 ? -24.498 9.499   16.306  1.00 95.14 111 A 1 
ATOM 905  C CG  . PHE A 1 111 ? -23.549 9.503   15.129  1.00 96.19 111 A 1 
ATOM 906  C CD1 . PHE A 1 111 ? -22.614 10.540  14.978  1.00 92.93 111 A 1 
ATOM 907  C CD2 . PHE A 1 111 ? -23.554 8.426   14.221  1.00 94.04 111 A 1 
ATOM 908  C CE1 . PHE A 1 111 ? -21.682 10.500  13.929  1.00 93.13 111 A 1 
ATOM 909  C CE2 . PHE A 1 111 ? -22.619 8.385   13.171  1.00 93.37 111 A 1 
ATOM 910  C CZ  . PHE A 1 111 ? -21.679 9.419   13.027  1.00 94.93 111 A 1 
ATOM 911  N N   . GLU A 1 112 ? -24.978 10.103  19.474  1.00 94.78 112 A 1 
ATOM 912  C CA  . GLU A 1 112 ? -26.013 10.303  20.487  1.00 94.18 112 A 1 
ATOM 913  C C   . GLU A 1 112 ? -27.427 10.249  19.870  1.00 94.96 112 A 1 
ATOM 914  O O   . GLU A 1 112 ? -27.626 10.732  18.745  1.00 94.38 112 A 1 
ATOM 915  C CB  . GLU A 1 112 ? -25.803 11.653  21.191  1.00 92.97 112 A 1 
ATOM 916  C CG  . GLU A 1 112 ? -24.542 11.687  22.079  1.00 87.59 112 A 1 
ATOM 917  C CD  . GLU A 1 112 ? -24.581 10.662  23.219  1.00 81.17 112 A 1 
ATOM 918  O OE1 . GLU A 1 112 ? -23.493 10.197  23.617  1.00 72.18 112 A 1 
ATOM 919  O OE2 . GLU A 1 112 ? -25.702 10.343  23.676  1.00 72.60 112 A 1 
ATOM 920  N N   . PRO A 1 113 ? -28.437 9.728   20.603  1.00 93.74 113 A 1 
ATOM 921  C CA  . PRO A 1 113 ? -29.798 9.535   20.079  1.00 93.18 113 A 1 
ATOM 922  C C   . PRO A 1 113 ? -30.442 10.782  19.457  1.00 93.41 113 A 1 
ATOM 923  O O   . PRO A 1 113 ? -31.198 10.664  18.495  1.00 91.74 113 A 1 
ATOM 924  C CB  . PRO A 1 113 ? -30.616 9.028   21.269  1.00 92.88 113 A 1 
ATOM 925  C CG  . PRO A 1 113 ? -29.579 8.281   22.108  1.00 91.55 113 A 1 
ATOM 926  C CD  . PRO A 1 113 ? -28.324 9.125   21.924  1.00 93.52 113 A 1 
ATOM 927  N N   . GLN A 1 114 ? -30.101 11.971  19.953  1.00 93.64 114 A 1 
ATOM 928  C CA  . GLN A 1 114 ? -30.609 13.243  19.427  1.00 92.33 114 A 1 
ATOM 929  C C   . GLN A 1 114 ? -30.262 13.495  17.946  1.00 92.92 114 A 1 
ATOM 930  O O   . GLN A 1 114 ? -30.928 14.277  17.279  1.00 90.64 114 A 1 
ATOM 931  C CB  . GLN A 1 114 ? -30.096 14.389  20.315  1.00 90.78 114 A 1 
ATOM 932  C CG  . GLN A 1 114 ? -28.576 14.625  20.205  1.00 84.41 114 A 1 
ATOM 933  C CD  . GLN A 1 114 ? -28.052 15.683  21.175  1.00 81.04 114 A 1 
ATOM 934  O OE1 . GLN A 1 114 ? -28.726 16.133  22.087  1.00 73.94 114 A 1 
ATOM 935  N NE2 . GLN A 1 114 ? -26.826 16.122  21.018  1.00 72.32 114 A 1 
ATOM 936  N N   . HIS A 1 115 ? -29.235 12.838  17.416  1.00 92.72 115 A 1 
ATOM 937  C CA  . HIS A 1 115 ? -28.802 12.977  16.023  1.00 92.63 115 A 1 
ATOM 938  C C   . HIS A 1 115 ? -29.442 11.960  15.076  1.00 94.00 115 A 1 
ATOM 939  O O   . HIS A 1 115 ? -29.381 12.135  13.861  1.00 93.37 115 A 1 
ATOM 940  C CB  . HIS A 1 115 ? -27.274 12.906  15.968  1.00 92.26 115 A 1 
ATOM 941  C CG  . HIS A 1 115 ? -26.607 13.994  16.770  1.00 92.10 115 A 1 
ATOM 942  N ND1 . HIS A 1 115 ? -26.934 15.333  16.747  1.00 82.06 115 A 1 
ATOM 943  C CD2 . HIS A 1 115 ? -25.580 13.832  17.654  1.00 83.38 115 A 1 
ATOM 944  C CE1 . HIS A 1 115 ? -26.116 15.960  17.602  1.00 84.44 115 A 1 
ATOM 945  N NE2 . HIS A 1 115 ? -25.276 15.088  18.172  1.00 85.44 115 A 1 
ATOM 946  N N   . HIS A 1 116 ? -30.074 10.912  15.620  1.00 93.42 116 A 1 
ATOM 947  C CA  . HIS A 1 116 ? -30.550 9.776   14.828  1.00 94.88 116 A 1 
ATOM 948  C C   . HIS A 1 116 ? -31.612 10.173  13.798  1.00 95.31 116 A 1 
ATOM 949  O O   . HIS A 1 116 ? -31.535 9.728   12.657  1.00 94.87 116 A 1 
ATOM 950  C CB  . HIS A 1 116 ? -31.080 8.674   15.755  1.00 94.87 116 A 1 
ATOM 951  C CG  . HIS A 1 116 ? -30.054 7.995   16.627  1.00 95.90 116 A 1 
ATOM 952  N ND1 . HIS A 1 116 ? -30.316 6.928   17.479  1.00 88.06 116 A 1 
ATOM 953  C CD2 . HIS A 1 116 ? -28.710 8.256   16.710  1.00 89.00 116 A 1 
ATOM 954  C CE1 . HIS A 1 116 ? -29.157 6.578   18.057  1.00 90.29 116 A 1 
ATOM 955  N NE2 . HIS A 1 116 ? -28.161 7.357   17.614  1.00 91.35 116 A 1 
ATOM 956  N N   . GLU A 1 117 ? -32.542 11.053  14.163  1.00 95.05 117 A 1 
ATOM 957  C CA  . GLU A 1 117 ? -33.596 11.528  13.255  1.00 95.18 117 A 1 
ATOM 958  C C   . GLU A 1 117 ? -33.017 12.192  11.997  1.00 95.11 117 A 1 
ATOM 959  O O   . GLU A 1 117 ? -33.496 11.952  10.887  1.00 93.27 117 A 1 
ATOM 960  C CB  . GLU A 1 117 ? -34.516 12.490  14.020  1.00 94.42 117 A 1 
ATOM 961  C CG  . GLU A 1 117 ? -35.736 12.927  13.188  1.00 87.51 117 A 1 
ATOM 962  C CD  . GLU A 1 117 ? -36.715 13.836  13.952  1.00 82.79 117 A 1 
ATOM 963  O OE1 . GLU A 1 117 ? -37.781 14.135  13.369  1.00 74.01 117 A 1 
ATOM 964  O OE2 . GLU A 1 117 ? -36.404 14.228  15.098  1.00 75.59 117 A 1 
ATOM 965  N N   . THR A 1 118 ? -31.940 12.974  12.146  1.00 94.62 118 A 1 
ATOM 966  C CA  . THR A 1 118 ? -31.257 13.636  11.026  1.00 94.10 118 A 1 
ATOM 967  C C   . THR A 1 118 ? -30.385 12.662  10.231  1.00 95.00 118 A 1 
ATOM 968  O O   . THR A 1 118 ? -30.349 12.730  9.008   1.00 94.22 118 A 1 
ATOM 969  C CB  . THR A 1 118 ? -30.401 14.804  11.536  1.00 93.14 118 A 1 
ATOM 970  O OG1 . THR A 1 118 ? -31.203 15.701  12.274  1.00 88.94 118 A 1 
ATOM 971  C CG2 . THR A 1 118 ? -29.761 15.616  10.410  1.00 88.03 118 A 1 
ATOM 972  N N   . LEU A 1 119 ? -29.665 11.752  10.907  1.00 94.28 119 A 1 
ATOM 973  C CA  . LEU A 1 119 ? -28.678 10.879  10.263  1.00 95.22 119 A 1 
ATOM 974  C C   . LEU A 1 119 ? -29.295 9.669   9.546   1.00 96.14 119 A 1 
ATOM 975  O O   . LEU A 1 119 ? -28.719 9.191   8.575   1.00 96.25 119 A 1 
ATOM 976  C CB  . LEU A 1 119 ? -27.639 10.424  11.302  1.00 95.64 119 A 1 
ATOM 977  C CG  . LEU A 1 119 ? -26.739 11.550  11.858  1.00 95.09 119 A 1 
ATOM 978  C CD1 . LEU A 1 119 ? -25.830 10.971  12.942  1.00 91.73 119 A 1 
ATOM 979  C CD2 . LEU A 1 119 ? -25.862 12.190  10.780  1.00 92.35 119 A 1 
ATOM 980  N N   . ILE A 1 120 ? -30.454 9.166   9.988   1.00 96.93 120 A 1 
ATOM 981  C CA  . ILE A 1 120 ? -31.114 8.011   9.355   1.00 96.98 120 A 1 
ATOM 982  C C   . ILE A 1 120 ? -31.376 8.236   7.856   1.00 96.94 120 A 1 
ATOM 983  O O   . ILE A 1 120 ? -30.978 7.376   7.070   1.00 96.96 120 A 1 
ATOM 984  C CB  . ILE A 1 120 ? -32.390 7.589   10.127  1.00 97.03 120 A 1 
ATOM 985  C CG1 . ILE A 1 120 ? -32.009 6.838   11.414  1.00 94.81 120 A 1 
ATOM 986  C CG2 . ILE A 1 120 ? -33.317 6.691   9.277   1.00 94.50 120 A 1 
ATOM 987  C CD1 . ILE A 1 120 ? -33.153 6.713   12.428  1.00 91.55 120 A 1 
ATOM 988  N N   . PRO A 1 121 ? -32.013 9.341   7.426   1.00 97.10 121 A 1 
ATOM 989  C CA  . PRO A 1 121 ? -32.229 9.597   6.002   1.00 96.63 121 A 1 
ATOM 990  C C   . PRO A 1 121 ? -30.924 9.697   5.204   1.00 96.71 121 A 1 
ATOM 991  O O   . PRO A 1 121 ? -30.843 9.136   4.116   1.00 96.09 121 A 1 
ATOM 992  C CB  . PRO A 1 121 ? -33.028 10.902  5.930   1.00 96.18 121 A 1 
ATOM 993  C CG  . PRO A 1 121 ? -33.718 10.986  7.286   1.00 94.09 121 A 1 
ATOM 994  C CD  . PRO A 1 121 ? -32.691 10.355  8.214   1.00 96.65 121 A 1 
ATOM 995  N N   . GLU A 1 122 ? -29.891 10.347  5.759   1.00 96.46 122 A 1 
ATOM 996  C CA  . GLU A 1 122 ? -28.595 10.527  5.094   1.00 95.93 122 A 1 
ATOM 997  C C   . GLU A 1 122 ? -27.858 9.200   4.897   1.00 96.33 122 A 1 
ATOM 998  O O   . GLU A 1 122 ? -27.434 8.883   3.787   1.00 95.46 122 A 1 
ATOM 999  C CB  . GLU A 1 122 ? -27.712 11.485  5.904   1.00 94.45 122 A 1 
ATOM 1000 C CG  . GLU A 1 122 ? -28.267 12.912  5.883   1.00 87.42 122 A 1 
ATOM 1001 C CD  . GLU A 1 122 ? -27.437 13.898  6.702   1.00 89.90 122 A 1 
ATOM 1002 O OE1 . GLU A 1 122 ? -27.986 14.967  7.045   1.00 80.61 122 A 1 
ATOM 1003 O OE2 . GLU A 1 122 ? -26.239 13.685  6.987   1.00 84.35 122 A 1 
ATOM 1004 N N   . PHE A 1 123 ? -27.759 8.391   5.944   1.00 96.04 123 A 1 
ATOM 1005 C CA  . PHE A 1 123 ? -27.097 7.090   5.863   1.00 96.17 123 A 1 
ATOM 1006 C C   . PHE A 1 123 ? -27.874 6.099   4.993   1.00 96.28 123 A 1 
ATOM 1007 O O   . PHE A 1 123 ? -27.271 5.273   4.309   1.00 96.00 123 A 1 
ATOM 1008 C CB  . PHE A 1 123 ? -26.891 6.530   7.274   1.00 96.39 123 A 1 
ATOM 1009 C CG  . PHE A 1 123 ? -25.947 7.301   8.182   1.00 96.70 123 A 1 
ATOM 1010 C CD1 . PHE A 1 123 ? -25.086 8.308   7.700   1.00 94.03 123 A 1 
ATOM 1011 C CD2 . PHE A 1 123 ? -25.905 6.964   9.551   1.00 94.12 123 A 1 
ATOM 1012 C CE1 . PHE A 1 123 ? -24.206 8.975   8.568   1.00 93.61 123 A 1 
ATOM 1013 C CE2 . PHE A 1 123 ? -25.023 7.628   10.419  1.00 93.24 123 A 1 
ATOM 1014 C CZ  . PHE A 1 123 ? -24.173 8.637   9.930   1.00 95.44 123 A 1 
ATOM 1015 N N   . LYS A 1 124 ? -29.210 6.207   4.972   1.00 96.72 124 A 1 
ATOM 1016 C CA  . LYS A 1 124 ? -30.037 5.448   4.033   1.00 96.48 124 A 1 
ATOM 1017 C C   . LYS A 1 124 ? -29.734 5.844   2.586   1.00 95.99 124 A 1 
ATOM 1018 O O   . LYS A 1 124 ? -29.541 4.957   1.760   1.00 95.70 124 A 1 
ATOM 1019 C CB  . LYS A 1 124 ? -31.516 5.631   4.392   1.00 96.69 124 A 1 
ATOM 1020 C CG  . LYS A 1 124 ? -32.407 4.838   3.440   1.00 94.94 124 A 1 
ATOM 1021 C CD  . LYS A 1 124 ? -33.894 5.073   3.718   1.00 92.01 124 A 1 
ATOM 1022 C CE  . LYS A 1 124 ? -34.633 4.421   2.554   1.00 85.20 124 A 1 
ATOM 1023 N NZ  . LYS A 1 124 ? -36.072 4.722   2.539   1.00 76.81 124 A 1 
ATOM 1024 N N   . GLU A 1 125 ? -29.650 7.138   2.292   1.00 96.06 125 A 1 
ATOM 1025 C CA  . GLU A 1 125 ? -29.305 7.636   0.956   1.00 95.17 125 A 1 
ATOM 1026 C C   . GLU A 1 125 ? -27.910 7.159   0.526   1.00 94.94 125 A 1 
ATOM 1027 O O   . GLU A 1 125 ? -27.750 6.657   -0.587  1.00 94.11 125 A 1 
ATOM 1028 C CB  . GLU A 1 125 ? -29.406 9.169   0.924   1.00 94.60 125 A 1 
ATOM 1029 C CG  . GLU A 1 125 ? -29.177 9.726   -0.494  1.00 90.07 125 A 1 
ATOM 1030 C CD  . GLU A 1 125 ? -29.189 11.261  -0.586  1.00 86.35 125 A 1 
ATOM 1031 O OE1 . GLU A 1 125 ? -28.769 11.761  -1.660  1.00 76.71 125 A 1 
ATOM 1032 O OE2 . GLU A 1 125 ? -29.611 11.931  0.382   1.00 78.25 125 A 1 
ATOM 1033 N N   . GLU A 1 126 ? -26.904 7.229   1.410   1.00 94.99 126 A 1 
ATOM 1034 C CA  . GLU A 1 126 ? -25.560 6.709   1.128   1.00 94.64 126 A 1 
ATOM 1035 C C   . GLU A 1 126 ? -25.586 5.204   0.826   1.00 94.35 126 A 1 
ATOM 1036 O O   . GLU A 1 126 ? -24.996 4.765   -0.163  1.00 93.42 126 A 1 
ATOM 1037 C CB  . GLU A 1 126 ? -24.603 6.983   2.302   1.00 94.86 126 A 1 
ATOM 1038 C CG  . GLU A 1 126 ? -24.188 8.458   2.428   1.00 93.82 126 A 1 
ATOM 1039 C CD  . GLU A 1 126 ? -23.065 8.678   3.459   1.00 94.76 126 A 1 
ATOM 1040 O OE1 . GLU A 1 126 ? -22.804 9.839   3.835   1.00 89.38 126 A 1 
ATOM 1041 O OE2 . GLU A 1 126 ? -22.388 7.695   3.853   1.00 91.18 126 A 1 
ATOM 1042 N N   . LEU A 1 127 ? -26.309 4.423   1.627   1.00 95.05 127 A 1 
ATOM 1043 C CA  . LEU A 1 127 ? -26.443 2.980   1.428   1.00 94.59 127 A 1 
ATOM 1044 C C   . LEU A 1 127 ? -27.111 2.642   0.085   1.00 94.07 127 A 1 
ATOM 1045 O O   . LEU A 1 127 ? -26.657 1.745   -0.618  1.00 93.03 127 A 1 
ATOM 1046 C CB  . LEU A 1 127 ? -27.215 2.392   2.620   1.00 94.21 127 A 1 
ATOM 1047 C CG  . LEU A 1 127 ? -27.346 0.860   2.602   1.00 90.74 127 A 1 
ATOM 1048 C CD1 . LEU A 1 127 ? -25.985 0.165   2.659   1.00 87.30 127 A 1 
ATOM 1049 C CD2 . LEU A 1 127 ? -28.156 0.410   3.819   1.00 88.00 127 A 1 
ATOM 1050 N N   . GLU A 1 128 ? -28.153 3.373   -0.308  1.00 94.39 128 A 1 
ATOM 1051 C CA  . GLU A 1 128 ? -28.849 3.177   -1.590  1.00 93.17 128 A 1 
ATOM 1052 C C   . GLU A 1 128 ? -27.999 3.624   -2.788  1.00 92.15 128 A 1 
ATOM 1053 O O   . GLU A 1 128 ? -27.984 2.961   -3.834  1.00 90.24 128 A 1 
ATOM 1054 C CB  . GLU A 1 128 ? -30.189 3.929   -1.563  1.00 93.48 128 A 1 
ATOM 1055 C CG  . GLU A 1 128 ? -31.217 3.226   -0.651  1.00 89.63 128 A 1 
ATOM 1056 C CD  . GLU A 1 128 ? -32.548 3.981   -0.495  1.00 86.43 128 A 1 
ATOM 1057 O OE1 . GLU A 1 128 ? -33.477 3.390   0.117   1.00 77.78 128 A 1 
ATOM 1058 O OE2 . GLU A 1 128 ? -32.653 5.143   -0.932  1.00 80.15 128 A 1 
ATOM 1059 N N   . LYS A 1 129 ? -27.259 4.734   -2.638  1.00 92.29 129 A 1 
ATOM 1060 C CA  . LYS A 1 129 ? -26.462 5.335   -3.710  1.00 91.31 129 A 1 
ATOM 1061 C C   . LYS A 1 129 ? -25.124 4.632   -3.926  1.00 91.19 129 A 1 
ATOM 1062 O O   . LYS A 1 129 ? -24.704 4.481   -5.072  1.00 89.19 129 A 1 
ATOM 1063 C CB  . LYS A 1 129 ? -26.296 6.824   -3.394  1.00 90.29 129 A 1 
ATOM 1064 C CG  . LYS A 1 129 ? -25.617 7.599   -4.525  1.00 82.80 129 A 1 
ATOM 1065 C CD  . LYS A 1 129 ? -25.606 9.086   -4.164  1.00 80.64 129 A 1 
ATOM 1066 C CE  . LYS A 1 129 ? -24.877 9.898   -5.232  1.00 72.62 129 A 1 
ATOM 1067 N NZ  . LYS A 1 129 ? -24.744 11.304  -4.782  1.00 66.69 129 A 1 
ATOM 1068 N N   . TYR A 1 130 ? -24.466 4.207   -2.848  1.00 91.32 130 A 1 
ATOM 1069 C CA  . TYR A 1 130 ? -23.100 3.671   -2.886  1.00 89.89 130 A 1 
ATOM 1070 C C   . TYR A 1 130 ? -23.005 2.188   -2.501  1.00 88.76 130 A 1 
ATOM 1071 O O   . TYR A 1 130 ? -21.977 1.561   -2.740  1.00 85.94 130 A 1 
ATOM 1072 C CB  . TYR A 1 130 ? -22.202 4.540   -2.001  1.00 90.12 130 A 1 
ATOM 1073 C CG  . TYR A 1 130 ? -22.288 6.036   -2.269  1.00 90.14 130 A 1 
ATOM 1074 C CD1 . TYR A 1 130 ? -21.896 6.558   -3.516  1.00 86.53 130 A 1 
ATOM 1075 C CD2 . TYR A 1 130 ? -22.749 6.907   -1.264  1.00 87.55 130 A 1 
ATOM 1076 C CE1 . TYR A 1 130 ? -21.965 7.943   -3.761  1.00 86.69 130 A 1 
ATOM 1077 C CE2 . TYR A 1 130 ? -22.819 8.293   -1.504  1.00 86.58 130 A 1 
ATOM 1078 C CZ  . TYR A 1 130 ? -22.425 8.815   -2.753  1.00 88.02 130 A 1 
ATOM 1079 O OH  . TYR A 1 130 ? -22.488 10.153  -2.985  1.00 86.23 130 A 1 
ATOM 1080 N N   . GLY A 1 131 ? -24.050 1.612   -1.914  1.00 89.69 131 A 1 
ATOM 1081 C CA  . GLY A 1 131 ? -24.012 0.266   -1.332  1.00 89.44 131 A 1 
ATOM 1082 C C   . GLY A 1 131 ? -23.243 0.198   -0.006  1.00 90.96 131 A 1 
ATOM 1083 O O   . GLY A 1 131 ? -22.990 -0.897  0.498   1.00 89.37 131 A 1 
ATOM 1084 N N   . ARG A 1 132 ? -22.838 1.348   0.550   1.00 90.89 132 A 1 
ATOM 1085 C CA  . ARG A 1 132 ? -22.080 1.512   1.805   1.00 91.54 132 A 1 
ATOM 1086 C C   . ARG A 1 132 ? -22.478 2.808   2.504   1.00 93.36 132 A 1 
ATOM 1087 O O   . ARG A 1 132 ? -22.961 3.734   1.855   1.00 92.03 132 A 1 
ATOM 1088 C CB  . ARG A 1 132 ? -20.562 1.547   1.524   1.00 87.67 132 A 1 
ATOM 1089 C CG  . ARG A 1 132 ? -19.962 0.284   0.895   1.00 81.89 132 A 1 
ATOM 1090 C CD  . ARG A 1 132 ? -20.071 -0.940  1.811   1.00 78.98 132 A 1 
ATOM 1091 N NE  . ARG A 1 132 ? -19.443 -2.123  1.197   1.00 76.95 132 A 1 
ATOM 1092 C CZ  . ARG A 1 132 ? -20.004 -3.008  0.394   1.00 74.49 132 A 1 
ATOM 1093 N NH1 . ARG A 1 132 ? -21.234 -2.919  0.001   1.00 65.33 132 A 1 
ATOM 1094 N NH2 . ARG A 1 132 ? -19.312 -4.018  -0.039  1.00 67.61 132 A 1 
ATOM 1095 N N   . ILE A 1 133 ? -22.216 2.898   3.808   1.00 93.34 133 A 1 
ATOM 1096 C CA  . ILE A 1 133 ? -22.389 4.109   4.620   1.00 94.32 133 A 1 
ATOM 1097 C C   . ILE A 1 133 ? -20.996 4.650   4.953   1.00 94.18 133 A 1 
ATOM 1098 O O   . ILE A 1 133 ? -20.333 4.136   5.855   1.00 93.50 133 A 1 
ATOM 1099 C CB  . ILE A 1 133 ? -23.230 3.821   5.883   1.00 95.33 133 A 1 
ATOM 1100 C CG1 . ILE A 1 133 ? -24.604 3.207   5.528   1.00 94.68 133 A 1 
ATOM 1101 C CG2 . ILE A 1 133 ? -23.410 5.125   6.682   1.00 93.94 133 A 1 
ATOM 1102 C CD1 . ILE A 1 133 ? -25.409 2.720   6.743   1.00 93.39 133 A 1 
ATOM 1103 N N   . TYR A 1 134 ? -20.538 5.674   4.226   1.00 93.72 134 A 1 
ATOM 1104 C CA  . TYR A 1 134 ? -19.226 6.307   4.427   1.00 93.60 134 A 1 
ATOM 1105 C C   . TYR A 1 134 ? -19.253 7.448   5.447   1.00 94.53 134 A 1 
ATOM 1106 O O   . TYR A 1 134 ? -18.206 7.815   5.979   1.00 94.13 134 A 1 
ATOM 1107 C CB  . TYR A 1 134 ? -18.674 6.783   3.080   1.00 92.80 134 A 1 
ATOM 1108 C CG  . TYR A 1 134 ? -18.400 5.671   2.090   1.00 91.91 134 A 1 
ATOM 1109 C CD1 . TYR A 1 134 ? -17.411 4.706   2.376   1.00 88.71 134 A 1 
ATOM 1110 C CD2 . TYR A 1 134 ? -19.111 5.605   0.877   1.00 88.85 134 A 1 
ATOM 1111 C CE1 . TYR A 1 134 ? -17.134 3.685   1.452   1.00 87.58 134 A 1 
ATOM 1112 C CE2 . TYR A 1 134 ? -18.835 4.585   -0.051  1.00 86.86 134 A 1 
ATOM 1113 C CZ  . TYR A 1 134 ? -17.842 3.622   0.233   1.00 88.69 134 A 1 
ATOM 1114 O OH  . TYR A 1 134 ? -17.565 2.639   -0.666  1.00 86.67 134 A 1 
ATOM 1115 N N   . MET A 1 135 ? -20.432 7.970   5.744   1.00 94.16 135 A 1 
ATOM 1116 C CA  . MET A 1 135 ? -20.649 9.089   6.673   1.00 94.83 135 A 1 
ATOM 1117 C C   . MET A 1 135 ? -19.947 10.372  6.205   1.00 94.82 135 A 1 
ATOM 1118 O O   . MET A 1 135 ? -19.256 11.038  6.987   1.00 93.61 135 A 1 
ATOM 1119 C CB  . MET A 1 135 ? -20.276 8.703   8.110   1.00 94.94 135 A 1 
ATOM 1120 C CG  . MET A 1 135 ? -20.904 7.387   8.572   1.00 94.60 135 A 1 
ATOM 1121 S SD  . MET A 1 135 ? -20.478 6.997   10.290  1.00 93.93 135 A 1 
ATOM 1122 C CE  . MET A 1 135 ? -21.390 5.451   10.475  1.00 89.24 135 A 1 
ATOM 1123 N N   . TYR A 1 136 ? -20.109 10.753  4.928   1.00 94.61 136 A 1 
ATOM 1124 C CA  . TYR A 1 136 ? -19.384 11.868  4.297   1.00 93.69 136 A 1 
ATOM 1125 C C   . TYR A 1 136 ? -19.509 13.205  5.034   1.00 93.67 136 A 1 
ATOM 1126 O O   . TYR A 1 136 ? -18.579 14.012  5.000   1.00 92.35 136 A 1 
ATOM 1127 C CB  . TYR A 1 136 ? -19.875 12.081  2.867   1.00 92.16 136 A 1 
ATOM 1128 C CG  . TYR A 1 136 ? -19.499 10.997  1.887   1.00 85.70 136 A 1 
ATOM 1129 C CD1 . TYR A 1 136 ? -18.148 10.766  1.548   1.00 78.01 136 A 1 
ATOM 1130 C CD2 . TYR A 1 136 ? -20.516 10.254  1.269   1.00 78.17 136 A 1 
ATOM 1131 C CE1 . TYR A 1 136 ? -17.828 9.791   0.586   1.00 73.40 136 A 1 
ATOM 1132 C CE2 . TYR A 1 136 ? -20.201 9.283   0.313   1.00 72.35 136 A 1 
ATOM 1133 C CZ  . TYR A 1 136 ? -18.858 9.051   -0.039  1.00 74.67 136 A 1 
ATOM 1134 O OH  . TYR A 1 136 ? -18.589 8.124   -0.987  1.00 68.51 136 A 1 
ATOM 1135 N N   . ARG A 1 137 ? -20.627 13.436  5.737   1.00 94.68 137 A 1 
ATOM 1136 C CA  . ARG A 1 137 ? -20.836 14.603  6.604   1.00 94.62 137 A 1 
ATOM 1137 C C   . ARG A 1 137 ? -19.693 14.804  7.599   1.00 94.60 137 A 1 
ATOM 1138 O O   . ARG A 1 137 ? -19.366 15.943  7.922   1.00 93.52 137 A 1 
ATOM 1139 C CB  . ARG A 1 137 ? -22.180 14.426  7.331   1.00 93.77 137 A 1 
ATOM 1140 C CG  . ARG A 1 137 ? -22.443 15.517  8.373   1.00 92.34 137 A 1 
ATOM 1141 C CD  . ARG A 1 137 ? -23.749 15.259  9.133   1.00 92.13 137 A 1 
ATOM 1142 N NE  . ARG A 1 137 ? -24.927 15.640  8.347   1.00 90.13 137 A 1 
ATOM 1143 C CZ  . ARG A 1 137 ? -25.542 16.802  8.389   1.00 91.47 137 A 1 
ATOM 1144 N NH1 . ARG A 1 137 ? -25.103 17.809  9.075   1.00 83.14 137 A 1 
ATOM 1145 N NH2 . ARG A 1 137 ? -26.645 16.975  7.743   1.00 83.73 137 A 1 
ATOM 1146 N N   . PHE A 1 138 ? -19.084 13.723  8.074   1.00 94.58 138 A 1 
ATOM 1147 C CA  . PHE A 1 138 ? -18.025 13.727  9.086   1.00 94.93 138 A 1 
ATOM 1148 C C   . PHE A 1 138 ? -16.613 13.733  8.493   1.00 95.05 138 A 1 
ATOM 1149 O O   . PHE A 1 138 ? -15.641 13.680  9.240   1.00 94.21 138 A 1 
ATOM 1150 C CB  . PHE A 1 138 ? -18.241 12.547  10.038  1.00 95.17 138 A 1 
ATOM 1151 C CG  . PHE A 1 138 ? -19.560 12.620  10.773  1.00 95.54 138 A 1 
ATOM 1152 C CD1 . PHE A 1 138 ? -19.672 13.405  11.933  1.00 93.34 138 A 1 
ATOM 1153 C CD2 . PHE A 1 138 ? -20.683 11.943  10.272  1.00 93.71 138 A 1 
ATOM 1154 C CE1 . PHE A 1 138 ? -20.901 13.513  12.593  1.00 92.74 138 A 1 
ATOM 1155 C CE2 . PHE A 1 138 ? -21.917 12.055  10.932  1.00 92.69 138 A 1 
ATOM 1156 C CZ  . PHE A 1 138 ? -22.026 12.839  12.089  1.00 93.96 138 A 1 
ATOM 1157 N N   . ARG A 1 139 ? -16.471 13.820  7.167   1.00 93.45 139 A 1 
ATOM 1158 C CA  . ARG A 1 139 ? -15.164 13.984  6.527   1.00 93.13 139 A 1 
ATOM 1159 C C   . ARG A 1 139 ? -14.520 15.289  7.004   1.00 92.40 139 A 1 
ATOM 1160 O O   . ARG A 1 139 ? -15.143 16.341  6.856   1.00 91.53 139 A 1 
ATOM 1161 C CB  . ARG A 1 139 ? -15.329 13.934  5.000   1.00 93.05 139 A 1 
ATOM 1162 C CG  . ARG A 1 139 ? -13.969 13.995  4.288   1.00 90.96 139 A 1 
ATOM 1163 C CD  . ARG A 1 139 ? -14.120 13.750  2.784   1.00 89.02 139 A 1 
ATOM 1164 N NE  . ARG A 1 139 ? -14.906 14.812  2.123   1.00 82.72 139 A 1 
ATOM 1165 C CZ  . ARG A 1 139 ? -14.443 15.865  1.474   1.00 80.39 139 A 1 
ATOM 1166 N NH1 . ARG A 1 139 ? -13.168 16.100  1.351   1.00 71.98 139 A 1 
ATOM 1167 N NH2 . ARG A 1 139 ? -15.265 16.711  0.924   1.00 73.41 139 A 1 
ATOM 1168 N N   . PRO A 1 140 ? -13.276 15.249  7.545   1.00 93.94 140 A 1 
ATOM 1169 C CA  . PRO A 1 140 ? -12.595 16.445  8.038   1.00 92.77 140 A 1 
ATOM 1170 C C   . PRO A 1 140 ? -12.396 17.511  6.962   1.00 91.61 140 A 1 
ATOM 1171 O O   . PRO A 1 140 ? -12.343 17.219  5.763   1.00 89.16 140 A 1 
ATOM 1172 C CB  . PRO A 1 140 ? -11.251 15.966  8.588   1.00 91.86 140 A 1 
ATOM 1173 C CG  . PRO A 1 140 ? -11.512 14.517  8.947   1.00 90.76 140 A 1 
ATOM 1174 C CD  . PRO A 1 140 ? -12.499 14.072  7.879   1.00 93.47 140 A 1 
ATOM 1175 N N   . SER A 1 141 ? -12.229 18.753  7.408   1.00 91.08 141 A 1 
ATOM 1176 C CA  . SER A 1 141 ? -12.005 19.898  6.519   1.00 89.00 141 A 1 
ATOM 1177 C C   . SER A 1 141 ? -10.581 19.932  5.941   1.00 89.17 141 A 1 
ATOM 1178 O O   . SER A 1 141 ? -10.363 20.430  4.835   1.00 86.80 141 A 1 
ATOM 1179 C CB  . SER A 1 141 ? -12.352 21.186  7.280   1.00 86.52 141 A 1 
ATOM 1180 O OG  . SER A 1 141 ? -11.272 21.716  8.017   1.00 82.38 141 A 1 
ATOM 1181 N N   . TYR A 1 142 ? -9.617  19.366  6.673   1.00 88.82 142 A 1 
ATOM 1182 C CA  . TYR A 1 142 ? -8.212  19.327  6.294   1.00 89.72 142 A 1 
ATOM 1183 C C   . TYR A 1 142 ? -7.909  18.254  5.236   1.00 89.91 142 A 1 
ATOM 1184 O O   . TYR A 1 142 ? -8.530  17.194  5.172   1.00 88.65 142 A 1 
ATOM 1185 C CB  . TYR A 1 142 ? -7.336  19.179  7.545   1.00 90.46 142 A 1 
ATOM 1186 C CG  . TYR A 1 142 ? -7.637  17.976  8.415   1.00 92.07 142 A 1 
ATOM 1187 C CD1 . TYR A 1 142 ? -8.360  18.143  9.616   1.00 89.82 142 A 1 
ATOM 1188 C CD2 . TYR A 1 142 ? -7.186  16.695  8.052   1.00 90.43 142 A 1 
ATOM 1189 C CE1 . TYR A 1 142 ? -8.626  17.042  10.446  1.00 89.63 142 A 1 
ATOM 1190 C CE2 . TYR A 1 142 ? -7.455  15.587  8.874   1.00 89.59 142 A 1 
ATOM 1191 C CZ  . TYR A 1 142 ? -8.172  15.759  10.077  1.00 91.99 142 A 1 
ATOM 1192 O OH  . TYR A 1 142 ? -8.426  14.690  10.877  1.00 91.23 142 A 1 
ATOM 1193 N N   . ARG A 1 143 ? -6.889  18.514  4.419   1.00 90.57 143 A 1 
ATOM 1194 C CA  . ARG A 1 143 ? -6.399  17.567  3.411   1.00 90.54 143 A 1 
ATOM 1195 C C   . ARG A 1 143 ? -5.630  16.422  4.073   1.00 92.43 143 A 1 
ATOM 1196 O O   . ARG A 1 143 ? -4.854  16.656  5.001   1.00 91.38 143 A 1 
ATOM 1197 C CB  . ARG A 1 143 ? -5.558  18.325  2.376   1.00 87.98 143 A 1 
ATOM 1198 C CG  . ARG A 1 143 ? -5.115  17.429  1.213   1.00 79.03 143 A 1 
ATOM 1199 C CD  . ARG A 1 143 ? -4.354  18.236  0.162   1.00 72.29 143 A 1 
ATOM 1200 N NE  . ARG A 1 143 ? -3.845  17.359  -0.902  1.00 64.40 143 A 1 
ATOM 1201 C CZ  . ARG A 1 143 ? -3.179  17.729  -1.982  1.00 56.20 143 A 1 
ATOM 1202 N NH1 . ARG A 1 143 ? -2.915  18.982  -2.232  1.00 51.48 143 A 1 
ATOM 1203 N NH2 . ARG A 1 143 ? -2.767  16.831  -2.832  1.00 49.61 143 A 1 
ATOM 1204 N N   . MET A 1 144 ? -5.798  15.210  3.561   1.00 90.98 144 A 1 
ATOM 1205 C CA  . MET A 1 144 ? -5.039  14.028  3.983   1.00 91.57 144 A 1 
ATOM 1206 C C   . MET A 1 144 ? -3.673  13.987  3.290   1.00 91.73 144 A 1 
ATOM 1207 O O   . MET A 1 144 ? -3.603  13.953  2.062   1.00 89.99 144 A 1 
ATOM 1208 C CB  . MET A 1 144 ? -5.832  12.750  3.678   1.00 90.54 144 A 1 
ATOM 1209 C CG  . MET A 1 144 ? -7.152  12.683  4.453   1.00 86.47 144 A 1 
ATOM 1210 S SD  . MET A 1 144 ? -6.955  12.628  6.248   1.00 88.68 144 A 1 
ATOM 1211 C CE  . MET A 1 144 ? -8.684  12.823  6.715   1.00 81.41 144 A 1 
ATOM 1212 N N   . TYR A 1 145 ? -2.598  14.019  4.077   1.00 90.95 145 A 1 
ATOM 1213 C CA  . TYR A 1 145 ? -1.210  13.778  3.676   1.00 91.83 145 A 1 
ATOM 1214 C C   . TYR A 1 145 ? -0.350  13.577  4.934   1.00 92.98 145 A 1 
ATOM 1215 O O   . TYR A 1 145 ? -0.733  14.008  6.024   1.00 92.39 145 A 1 
ATOM 1216 C CB  . TYR A 1 145 ? -0.663  14.944  2.829   1.00 91.39 145 A 1 
ATOM 1217 C CG  . TYR A 1 145 ? -0.518  16.282  3.535   1.00 91.35 145 A 1 
ATOM 1218 C CD1 . TYR A 1 145 ? -1.631  17.129  3.695   1.00 88.57 145 A 1 
ATOM 1219 C CD2 . TYR A 1 145 ? 0.738   16.688  4.026   1.00 88.84 145 A 1 
ATOM 1220 C CE1 . TYR A 1 145 ? -1.495  18.363  4.357   1.00 86.56 145 A 1 
ATOM 1221 C CE2 . TYR A 1 145 ? 0.879   17.923  4.691   1.00 87.16 145 A 1 
ATOM 1222 C CZ  . TYR A 1 145 ? -0.240  18.760  4.860   1.00 88.41 145 A 1 
ATOM 1223 O OH  . TYR A 1 145 ? -0.109  19.946  5.518   1.00 85.81 145 A 1 
ATOM 1224 N N   . ALA A 1 146 ? 0.833   12.961  4.799   1.00 91.54 146 A 1 
ATOM 1225 C CA  . ALA A 1 146 ? 1.801   12.852  5.886   1.00 92.05 146 A 1 
ATOM 1226 C C   . ALA A 1 146 ? 2.362   14.241  6.236   1.00 92.79 146 A 1 
ATOM 1227 O O   . ALA A 1 146 ? 3.014   14.879  5.406   1.00 92.06 146 A 1 
ATOM 1228 C CB  . ALA A 1 146 ? 2.915   11.886  5.471   1.00 91.16 146 A 1 
ATOM 1229 N N   . ARG A 1 147 ? 2.111   14.711  7.461   1.00 94.87 147 A 1 
ATOM 1230 C CA  . ARG A 1 147 ? 2.689   15.945  8.016   1.00 95.10 147 A 1 
ATOM 1231 C C   . ARG A 1 147 ? 3.950   15.625  8.806   1.00 95.92 147 A 1 
ATOM 1232 O O   . ARG A 1 147 ? 4.205   14.459  9.100   1.00 95.36 147 A 1 
ATOM 1233 C CB  . ARG A 1 147 ? 1.657   16.640  8.913   1.00 94.18 147 A 1 
ATOM 1234 C CG  . ARG A 1 147 ? 0.467   17.175  8.120   1.00 92.06 147 A 1 
ATOM 1235 C CD  . ARG A 1 147 ? -0.630  17.662  9.065   1.00 92.22 147 A 1 
ATOM 1236 N NE  . ARG A 1 147 ? -1.764  18.242  8.331   1.00 90.66 147 A 1 
ATOM 1237 C CZ  . ARG A 1 147 ? -2.649  17.582  7.597   1.00 91.32 147 A 1 
ATOM 1238 N NH1 . ARG A 1 147 ? -2.623  16.288  7.469   1.00 84.75 147 A 1 
ATOM 1239 N NH2 . ARG A 1 147 ? -3.584  18.229  6.967   1.00 84.86 147 A 1 
ATOM 1240 N N   . ASP A 1 148 ? 4.692   16.654  9.219   1.00 96.23 148 A 1 
ATOM 1241 C CA  . ASP A 1 148 ? 5.703   16.489  10.266  1.00 97.03 148 A 1 
ATOM 1242 C C   . ASP A 1 148 ? 5.044   15.885  11.519  1.00 97.39 148 A 1 
ATOM 1243 O O   . ASP A 1 148 ? 3.958   16.308  11.934  1.00 96.69 148 A 1 
ATOM 1244 C CB  . ASP A 1 148 ? 6.384   17.838  10.566  1.00 96.66 148 A 1 
ATOM 1245 C CG  . ASP A 1 148 ? 7.564   17.713  11.543  1.00 96.07 148 A 1 
ATOM 1246 O OD1 . ASP A 1 148 ? 7.361   17.237  12.683  1.00 92.35 148 A 1 
ATOM 1247 O OD2 . ASP A 1 148 ? 8.689   18.079  11.156  1.00 91.51 148 A 1 
ATOM 1248 N N   . ILE A 1 149 ? 5.693   14.901  12.138  1.00 97.26 149 A 1 
ATOM 1249 C CA  . ILE A 1 149 ? 5.184   14.199  13.325  1.00 97.63 149 A 1 
ATOM 1250 C C   . ILE A 1 149 ? 4.821   15.152  14.482  1.00 97.73 149 A 1 
ATOM 1251 O O   . ILE A 1 149 ? 3.942   14.848  15.292  1.00 97.31 149 A 1 
ATOM 1252 C CB  . ILE A 1 149 ? 6.214   13.133  13.757  1.00 97.33 149 A 1 
ATOM 1253 C CG1 . ILE A 1 149 ? 5.596   12.165  14.781  1.00 95.22 149 A 1 
ATOM 1254 C CG2 . ILE A 1 149 ? 7.517   13.764  14.284  1.00 95.01 149 A 1 
ATOM 1255 C CD1 . ILE A 1 149 ? 6.494   10.964  15.110  1.00 94.54 149 A 1 
ATOM 1256 N N   . ASN A 1 150 ? 5.464   16.317  14.556  1.00 97.70 150 A 1 
ATOM 1257 C CA  . ASN A 1 150 ? 5.211   17.319  15.590  1.00 97.30 150 A 1 
ATOM 1258 C C   . ASN A 1 150 ? 3.909   18.104  15.373  1.00 97.40 150 A 1 
ATOM 1259 O O   . ASN A 1 150 ? 3.416   18.717  16.323  1.00 96.44 150 A 1 
ATOM 1260 C CB  . ASN A 1 150 ? 6.423   18.253  15.679  1.00 96.85 150 A 1 
ATOM 1261 C CG  . ASN A 1 150 ? 7.674   17.495  16.070  1.00 95.24 150 A 1 
ATOM 1262 O OD1 . ASN A 1 150 ? 7.755   16.927  17.149  1.00 87.60 150 A 1 
ATOM 1263 N ND2 . ASN A 1 150 ? 8.650   17.438  15.199  1.00 86.79 150 A 1 
ATOM 1264 N N   . GLU A 1 151 ? 3.327   18.071  14.179  1.00 97.12 151 A 1 
ATOM 1265 C CA  . GLU A 1 151 ? 2.028   18.701  13.911  1.00 97.05 151 A 1 
ATOM 1266 C C   . GLU A 1 151 ? 0.863   17.898  14.507  1.00 97.38 151 A 1 
ATOM 1267 O O   . GLU A 1 151 ? -0.195  18.469  14.764  1.00 96.84 151 A 1 
ATOM 1268 C CB  . GLU A 1 151 ? 1.809   18.892  12.407  1.00 96.77 151 A 1 
ATOM 1269 C CG  . GLU A 1 151 ? 2.795   19.865  11.754  1.00 94.57 151 A 1 
ATOM 1270 C CD  . GLU A 1 151 ? 2.444   20.089  10.276  1.00 92.94 151 A 1 
ATOM 1271 O OE1 . GLU A 1 151 ? 3.313   19.848  9.411   1.00 84.43 151 A 1 
ATOM 1272 O OE2 . GLU A 1 151 ? 1.282   20.475  10.003  1.00 85.91 151 A 1 
ATOM 1273 N N   . TYR A 1 152 ? 1.050   16.602  14.773  1.00 97.57 152 A 1 
ATOM 1274 C CA  . TYR A 1 152 ? 0.002   15.760  15.346  1.00 97.76 152 A 1 
ATOM 1275 C C   . TYR A 1 152 ? -0.144  15.983  16.858  1.00 97.85 152 A 1 
ATOM 1276 O O   . TYR A 1 152 ? 0.860   16.091  17.578  1.00 97.16 152 A 1 
ATOM 1277 C CB  . TYR A 1 152 ? 0.252   14.288  15.018  1.00 97.60 152 A 1 
ATOM 1278 C CG  . TYR A 1 152 ? 0.167   13.998  13.534  1.00 97.64 152 A 1 
ATOM 1279 C CD1 . TYR A 1 152 ? -1.072  13.706  12.933  1.00 96.49 152 A 1 
ATOM 1280 C CD2 . TYR A 1 152 ? 1.327   14.073  12.740  1.00 96.69 152 A 1 
ATOM 1281 C CE1 . TYR A 1 152 ? -1.154  13.494  11.548  1.00 96.04 152 A 1 
ATOM 1282 C CE2 . TYR A 1 152 ? 1.249   13.868  11.352  1.00 96.08 152 A 1 
ATOM 1283 C CZ  . TYR A 1 152 ? 0.009   13.581  10.753  1.00 96.50 152 A 1 
ATOM 1284 O OH  . TYR A 1 152 ? -0.061  13.398  9.407   1.00 95.42 152 A 1 
ATOM 1285 N N   . PRO A 1 153 ? -1.386  16.026  17.400  1.00 97.82 153 A 1 
ATOM 1286 C CA  . PRO A 1 153 ? -1.592  16.069  18.841  1.00 97.70 153 A 1 
ATOM 1287 C C   . PRO A 1 153 ? -1.212  14.723  19.468  1.00 97.77 153 A 1 
ATOM 1288 O O   . PRO A 1 153 ? -1.356  13.666  18.847  1.00 97.17 153 A 1 
ATOM 1289 C CB  . PRO A 1 153 ? -3.072  16.394  19.030  1.00 97.36 153 A 1 
ATOM 1290 C CG  . PRO A 1 153 ? -3.718  15.744  17.811  1.00 96.85 153 A 1 
ATOM 1291 C CD  . PRO A 1 153 ? -2.663  15.922  16.719  1.00 97.77 153 A 1 
ATOM 1292 N N   . GLY A 1 154 ? -0.753  14.734  20.721  1.00 96.47 154 A 1 
ATOM 1293 C CA  . GLY A 1 154 ? -0.510  13.488  21.450  1.00 95.93 154 A 1 
ATOM 1294 C C   . GLY A 1 154 ? 0.485   13.606  22.582  1.00 96.65 154 A 1 
ATOM 1295 O O   . GLY A 1 154 ? 1.404   14.431  22.563  1.00 94.65 154 A 1 
ATOM 1296 N N   . LYS A 1 155 ? 0.303   12.716  23.561  1.00 97.42 155 A 1 
ATOM 1297 C CA  . LYS A 1 155 ? 1.197   12.506  24.709  1.00 96.74 155 A 1 
ATOM 1298 C C   . LYS A 1 155 ? 2.268   11.455  24.409  1.00 97.11 155 A 1 
ATOM 1299 O O   . LYS A 1 155 ? 3.303   11.447  25.061  1.00 95.31 155 A 1 
ATOM 1300 C CB  . LYS A 1 155 ? 0.364   12.075  25.925  1.00 95.11 155 A 1 
ATOM 1301 C CG  . LYS A 1 155 ? -0.703  13.103  26.333  1.00 93.21 155 A 1 
ATOM 1302 C CD  . LYS A 1 155 ? -1.617  12.509  27.410  1.00 90.07 155 A 1 
ATOM 1303 C CE  . LYS A 1 155 ? -2.791  13.449  27.692  1.00 84.66 155 A 1 
ATOM 1304 N NZ  . LYS A 1 155 ? -3.887  12.736  28.392  1.00 77.26 155 A 1 
ATOM 1305 N N   . SER A 1 156 ? 2.012   10.584  23.426  1.00 97.31 156 A 1 
ATOM 1306 C CA  . SER A 1 156 ? 2.917   9.534   22.957  1.00 97.74 156 A 1 
ATOM 1307 C C   . SER A 1 156 ? 3.478   9.888   21.581  1.00 98.00 156 A 1 
ATOM 1308 O O   . SER A 1 156 ? 2.716   10.114  20.639  1.00 97.70 156 A 1 
ATOM 1309 C CB  . SER A 1 156 ? 2.164   8.202   22.906  1.00 97.62 156 A 1 
ATOM 1310 O OG  . SER A 1 156 ? 2.975   7.214   22.300  1.00 96.71 156 A 1 
ATOM 1311 N N   . LEU A 1 157 ? 4.805   9.892   21.437  1.00 97.56 157 A 1 
ATOM 1312 C CA  . LEU A 1 157 ? 5.456   10.082  20.136  1.00 97.74 157 A 1 
ATOM 1313 C C   . LEU A 1 157 ? 5.151   8.912   19.188  1.00 97.99 157 A 1 
ATOM 1314 O O   . LEU A 1 157 ? 4.955   9.115   17.994  1.00 97.73 157 A 1 
ATOM 1315 C CB  . LEU A 1 157 ? 6.971   10.261  20.356  1.00 97.60 157 A 1 
ATOM 1316 C CG  . LEU A 1 157 ? 7.750   10.655  19.087  1.00 96.48 157 A 1 
ATOM 1317 C CD1 . LEU A 1 157 ? 7.340   12.034  18.568  1.00 94.23 157 A 1 
ATOM 1318 C CD2 . LEU A 1 157 ? 9.248   10.685  19.387  1.00 94.60 157 A 1 
ATOM 1319 N N   . GLN A 1 158 ? 5.031   7.701   19.730  1.00 97.84 158 A 1 
ATOM 1320 C CA  . GLN A 1 158 ? 4.643   6.513   18.968  1.00 97.78 158 A 1 
ATOM 1321 C C   . GLN A 1 158 ? 3.224   6.652   18.393  1.00 97.90 158 A 1 
ATOM 1322 O O   . GLN A 1 158 ? 3.000   6.356   17.218  1.00 97.83 158 A 1 
ATOM 1323 C CB  . GLN A 1 158 ? 4.742   5.266   19.862  1.00 97.65 158 A 1 
ATOM 1324 C CG  . GLN A 1 158 ? 6.182   4.948   20.300  1.00 96.25 158 A 1 
ATOM 1325 C CD  . GLN A 1 158 ? 6.289   3.652   21.100  1.00 95.19 158 A 1 
ATOM 1326 O OE1 . GLN A 1 158 ? 5.327   3.086   21.589  1.00 88.00 158 A 1 
ATOM 1327 N NE2 . GLN A 1 158 ? 7.476   3.111   21.257  1.00 86.76 158 A 1 
ATOM 1328 N N   . ALA A 1 159 ? 2.280   7.170   19.179  1.00 97.98 159 A 1 
ATOM 1329 C CA  . ALA A 1 159 ? 0.919   7.422   18.706  1.00 98.10 159 A 1 
ATOM 1330 C C   . ALA A 1 159 ? 0.861   8.510   17.620  1.00 98.14 159 A 1 
ATOM 1331 O O   . ALA A 1 159 ? 0.098   8.379   16.661  1.00 97.93 159 A 1 
ATOM 1332 C CB  . ALA A 1 159 ? 0.048   7.778   19.908  1.00 98.04 159 A 1 
ATOM 1333 N N   . LYS A 1 160 ? 1.700   9.553   17.716  1.00 98.07 160 A 1 
ATOM 1334 C CA  . LYS A 1 160 ? 1.840   10.569  16.656  1.00 98.18 160 A 1 
ATOM 1335 C C   . LYS A 1 160 ? 2.364   9.969   15.350  1.00 98.12 160 A 1 
ATOM 1336 O O   . LYS A 1 160 ? 1.843   10.279  14.286  1.00 97.80 160 A 1 
ATOM 1337 C CB  . LYS A 1 160 ? 2.765   11.700  17.111  1.00 98.26 160 A 1 
ATOM 1338 C CG  . LYS A 1 160 ? 2.192   12.540  18.252  1.00 97.68 160 A 1 
ATOM 1339 C CD  . LYS A 1 160 ? 3.166   13.671  18.575  1.00 96.82 160 A 1 
ATOM 1340 C CE  . LYS A 1 160 ? 2.617   14.545  19.693  1.00 93.40 160 A 1 
ATOM 1341 N NZ  . LYS A 1 160 ? 3.376   15.811  19.784  1.00 88.60 160 A 1 
ATOM 1342 N N   . ALA A 1 161 ? 3.340   9.067   15.420  1.00 97.69 161 A 1 
ATOM 1343 C CA  . ALA A 1 161 ? 3.841   8.351   14.248  1.00 97.44 161 A 1 
ATOM 1344 C C   . ALA A 1 161 ? 2.737   7.524   13.563  1.00 97.28 161 A 1 
ATOM 1345 O O   . ALA A 1 161 ? 2.626   7.534   12.340  1.00 96.98 161 A 1 
ATOM 1346 C CB  . ALA A 1 161 ? 5.020   7.469   14.676  1.00 97.42 161 A 1 
ATOM 1347 N N   . ILE A 1 162 ? 1.868   6.878   14.338  1.00 97.45 162 A 1 
ATOM 1348 C CA  . ILE A 1 162 ? 0.730   6.118   13.797  1.00 97.24 162 A 1 
ATOM 1349 C C   . ILE A 1 162 ? -0.294  7.050   13.134  1.00 96.91 162 A 1 
ATOM 1350 O O   . ILE A 1 162 ? -0.758  6.750   12.035  1.00 96.50 162 A 1 
ATOM 1351 C CB  . ILE A 1 162 ? 0.094   5.230   14.887  1.00 97.28 162 A 1 
ATOM 1352 C CG1 . ILE A 1 162 ? 1.119   4.212   15.432  1.00 96.73 162 A 1 
ATOM 1353 C CG2 . ILE A 1 162 ? -1.120  4.475   14.315  1.00 96.74 162 A 1 
ATOM 1354 C CD1 . ILE A 1 162 ? 0.699   3.563   16.751  1.00 95.35 162 A 1 
ATOM 1355 N N   . GLN A 1 163 ? -0.607  8.199   13.740  1.00 97.00 163 A 1 
ATOM 1356 C CA  . GLN A 1 163 ? -1.476  9.216   13.120  1.00 96.88 163 A 1 
ATOM 1357 C C   . GLN A 1 163 ? -0.932  9.671   11.759  1.00 96.45 163 A 1 
ATOM 1358 O O   . GLN A 1 163 ? -1.686  9.736   10.784  1.00 96.28 163 A 1 
ATOM 1359 C CB  . GLN A 1 163 ? -1.623  10.437  14.044  1.00 97.34 163 A 1 
ATOM 1360 C CG  . GLN A 1 163 ? -2.535  10.201  15.252  1.00 96.81 163 A 1 
ATOM 1361 C CD  . GLN A 1 163 ? -2.508  11.398  16.193  1.00 96.86 163 A 1 
ATOM 1362 O OE1 . GLN A 1 163 ? -3.156  12.412  15.993  1.00 88.54 163 A 1 
ATOM 1363 N NE2 . GLN A 1 163 ? -1.724  11.348  17.242  1.00 88.43 163 A 1 
ATOM 1364 N N   . MET A 1 164 ? 0.378   9.936   11.677  1.00 96.77 164 A 1 
ATOM 1365 C CA  . MET A 1 164 ? 1.063   10.291  10.435  1.00 96.51 164 A 1 
ATOM 1366 C C   . MET A 1 164 ? 0.921   9.190   9.380   1.00 96.07 164 A 1 
ATOM 1367 O O   . MET A 1 164 ? 0.559   9.475   8.240   1.00 95.20 164 A 1 
ATOM 1368 C CB  . MET A 1 164 ? 2.545   10.564  10.737  1.00 96.36 164 A 1 
ATOM 1369 C CG  . MET A 1 164 ? 3.333   11.022  9.506   1.00 93.23 164 A 1 
ATOM 1370 S SD  . MET A 1 164 ? 5.127   10.993  9.741   1.00 89.19 164 A 1 
ATOM 1371 C CE  . MET A 1 164 ? 5.429   9.214   9.642   1.00 78.22 164 A 1 
ATOM 1372 N N   . MET A 1 165 ? 1.149   7.932   9.753   1.00 95.92 165 A 1 
ATOM 1373 C CA  . MET A 1 165 ? 1.073   6.806   8.814   1.00 95.22 165 A 1 
ATOM 1374 C C   . MET A 1 165 ? -0.356  6.516   8.341   1.00 94.60 165 A 1 
ATOM 1375 O O   . MET A 1 165 ? -0.554  6.217   7.165   1.00 93.81 165 A 1 
ATOM 1376 C CB  . MET A 1 165 ? 1.720   5.562   9.429   1.00 95.22 165 A 1 
ATOM 1377 C CG  . MET A 1 165 ? 3.242   5.710   9.597   1.00 93.91 165 A 1 
ATOM 1378 S SD  . MET A 1 165 ? 4.170   6.217   8.112   1.00 93.20 165 A 1 
ATOM 1379 C CE  . MET A 1 165 ? 3.738   4.891   6.965   1.00 87.31 165 A 1 
ATOM 1380 N N   . ILE A 1 166 ? -1.361  6.685   9.201   1.00 95.16 166 A 1 
ATOM 1381 C CA  . ILE A 1 166 ? -2.776  6.606   8.797   1.00 94.68 166 A 1 
ATOM 1382 C C   . ILE A 1 166 ? -3.083  7.673   7.741   1.00 93.90 166 A 1 
ATOM 1383 O O   . ILE A 1 166 ? -3.677  7.360   6.709   1.00 93.00 166 A 1 
ATOM 1384 C CB  . ILE A 1 166 ? -3.699  6.724   10.029  1.00 95.08 166 A 1 
ATOM 1385 C CG1 . ILE A 1 166 ? -3.636  5.420   10.858  1.00 94.70 166 A 1 
ATOM 1386 C CG2 . ILE A 1 166 ? -5.156  7.023   9.621   1.00 94.55 166 A 1 
ATOM 1387 C CD1 . ILE A 1 166 ? -4.295  5.527   12.238  1.00 93.77 166 A 1 
ATOM 1388 N N   . GLN A 1 167 ? -2.660  8.924   7.962   1.00 94.29 167 A 1 
ATOM 1389 C CA  . GLN A 1 167 ? -2.879  9.982   6.970   1.00 94.19 167 A 1 
ATOM 1390 C C   . GLN A 1 167 ? -2.073  9.765   5.689   1.00 93.47 167 A 1 
ATOM 1391 O O   . GLN A 1 167 ? -2.579  10.081  4.616   1.00 92.48 167 A 1 
ATOM 1392 C CB  . GLN A 1 167 ? -2.575  11.363  7.546   1.00 94.37 167 A 1 
ATOM 1393 C CG  . GLN A 1 167 ? -3.683  11.801  8.505   1.00 92.08 167 A 1 
ATOM 1394 C CD  . GLN A 1 167 ? -3.715  13.302  8.731   1.00 91.29 167 A 1 
ATOM 1395 O OE1 . GLN A 1 167 ? -2.807  14.065  8.420   1.00 82.56 167 A 1 
ATOM 1396 N NE2 . GLN A 1 167 ? -4.799  13.804  9.267   1.00 81.84 167 A 1 
ATOM 1397 N N   . ASN A 1 168 ? -0.873  9.202   5.768   1.00 92.50 168 A 1 
ATOM 1398 C CA  . ASN A 1 168 ? -0.105  8.805   4.590   1.00 91.85 168 A 1 
ATOM 1399 C C   . ASN A 1 168 ? -0.851  7.766   3.740   1.00 91.32 168 A 1 
ATOM 1400 O O   . ASN A 1 168 ? -0.896  7.890   2.521   1.00 89.30 168 A 1 
ATOM 1401 C CB  . ASN A 1 168 ? 1.262   8.283   5.045   1.00 90.58 168 A 1 
ATOM 1402 C CG  . ASN A 1 168 ? 2.104   7.865   3.860   1.00 86.82 168 A 1 
ATOM 1403 O OD1 . ASN A 1 168 ? 2.461   8.669   3.017   1.00 77.75 168 A 1 
ATOM 1404 N ND2 . ASN A 1 168 ? 2.438   6.604   3.754   1.00 78.05 168 A 1 
ATOM 1405 N N   . ASN A 1 169 ? -1.484  6.777   4.369   1.00 89.65 169 A 1 
ATOM 1406 C CA  . ASN A 1 169 ? -2.290  5.775   3.663   1.00 88.41 169 A 1 
ATOM 1407 C C   . ASN A 1 169 ? -3.556  6.362   3.027   1.00 87.23 169 A 1 
ATOM 1408 O O   . ASN A 1 169 ? -4.079  5.786   2.076   1.00 83.68 169 A 1 
ATOM 1409 C CB  . ASN A 1 169 ? -2.641  4.637   4.635   1.00 86.49 169 A 1 
ATOM 1410 C CG  . ASN A 1 169 ? -1.589  3.546   4.675   1.00 83.97 169 A 1 
ATOM 1411 O OD1 . ASN A 1 169 ? -0.407  3.741   4.464   1.00 72.77 169 A 1 
ATOM 1412 N ND2 . ASN A 1 169 ? -2.013  2.324   4.918   1.00 73.45 169 A 1 
ATOM 1413 N N   . LEU A 1 170 ? -4.043  7.498   3.524   1.00 88.20 170 A 1 
ATOM 1414 C CA  . LEU A 1 170 ? -5.215  8.222   3.023   1.00 88.29 170 A 1 
ATOM 1415 C C   . LEU A 1 170 ? -4.851  9.470   2.199   1.00 88.06 170 A 1 
ATOM 1416 O O   . LEU A 1 170 ? -5.736  10.246  1.831   1.00 86.79 170 A 1 
ATOM 1417 C CB  . LEU A 1 170 ? -6.134  8.557   4.213   1.00 88.34 170 A 1 
ATOM 1418 C CG  . LEU A 1 170 ? -6.701  7.326   4.948   1.00 87.83 170 A 1 
ATOM 1419 C CD1 . LEU A 1 170 ? -7.504  7.798   6.161   1.00 84.52 170 A 1 
ATOM 1420 C CD2 . LEU A 1 170 ? -7.615  6.489   4.051   1.00 85.22 170 A 1 
ATOM 1421 N N   . ASP A 1 171 ? -3.566  9.679   1.895   1.00 86.71 171 A 1 
ATOM 1422 C CA  . ASP A 1 171 ? -3.097  10.802  1.083   1.00 85.63 171 A 1 
ATOM 1423 C C   . ASP A 1 171 ? -3.737  10.759  -0.310  1.00 84.66 171 A 1 
ATOM 1424 O O   . ASP A 1 171 ? -3.777  9.723   -0.970  1.00 83.62 171 A 1 
ATOM 1425 C CB  . ASP A 1 171 ? -1.557  10.787  1.006   1.00 85.19 171 A 1 
ATOM 1426 C CG  . ASP A 1 171 ? -0.923  12.041  0.378   1.00 86.11 171 A 1 
ATOM 1427 O OD1 . ASP A 1 171 ? -1.495  12.604  -0.583  1.00 81.24 171 A 1 
ATOM 1428 O OD2 . ASP A 1 171 ? 0.152   12.461  0.848   1.00 81.88 171 A 1 
ATOM 1429 N N   . TYR A 1 172 ? -4.187  11.907  -0.800  1.00 85.14 172 A 1 
ATOM 1430 C CA  . TYR A 1 172 ? -4.763  12.062  -2.137  1.00 83.45 172 A 1 
ATOM 1431 C C   . TYR A 1 172 ? -3.800  11.680  -3.274  1.00 81.84 172 A 1 
ATOM 1432 O O   . TYR A 1 172 ? -4.254  11.387  -4.378  1.00 77.98 172 A 1 
ATOM 1433 C CB  . TYR A 1 172 ? -5.214  13.516  -2.320  1.00 82.49 172 A 1 
ATOM 1434 C CG  . TYR A 1 172 ? -6.470  13.896  -1.558  1.00 81.99 172 A 1 
ATOM 1435 C CD1 . TYR A 1 172 ? -7.664  14.109  -2.266  1.00 76.86 172 A 1 
ATOM 1436 C CD2 . TYR A 1 172 ? -6.460  14.038  -0.157  1.00 76.20 172 A 1 
ATOM 1437 C CE1 . TYR A 1 172 ? -8.840  14.455  -1.576  1.00 73.69 172 A 1 
ATOM 1438 C CE2 . TYR A 1 172 ? -7.634  14.375  0.538   1.00 73.77 172 A 1 
ATOM 1439 C CZ  . TYR A 1 172 ? -8.829  14.584  -0.177  1.00 78.02 172 A 1 
ATOM 1440 O OH  . TYR A 1 172 ? -9.973  14.904  0.487   1.00 74.05 172 A 1 
ATOM 1441 N N   . ALA A 1 173 ? -2.492  11.688  -3.027  1.00 81.63 173 A 1 
ATOM 1442 C CA  . ALA A 1 173 ? -1.495  11.230  -3.989  1.00 78.32 173 A 1 
ATOM 1443 C C   . ALA A 1 173 ? -1.275  9.705   -3.957  1.00 76.95 173 A 1 
ATOM 1444 O O   . ALA A 1 173 ? -0.643  9.163   -4.868  1.00 74.63 173 A 1 
ATOM 1445 C CB  . ALA A 1 173 ? -0.192  11.990  -3.715  1.00 77.99 173 A 1 
ATOM 1446 N N   . VAL A 1 174 ? -1.770  9.027   -2.919  1.00 81.53 174 A 1 
ATOM 1447 C CA  . VAL A 1 174 ? -1.472  7.627   -2.594  1.00 80.58 174 A 1 
ATOM 1448 C C   . VAL A 1 174 ? -2.728  6.758   -2.647  1.00 80.10 174 A 1 
ATOM 1449 O O   . VAL A 1 174 ? -2.728  5.710   -3.295  1.00 77.22 174 A 1 
ATOM 1450 C CB  . VAL A 1 174 ? -0.805  7.558   -1.202  1.00 78.83 174 A 1 
ATOM 1451 C CG1 . VAL A 1 174 ? -0.554  6.124   -0.741  1.00 75.44 174 A 1 
ATOM 1452 C CG2 . VAL A 1 174 ? 0.554   8.280   -1.190  1.00 76.70 174 A 1 
ATOM 1453 N N   . ALA A 1 175 ? -3.800  7.183   -1.980  1.00 81.28 175 A 1 
ATOM 1454 C CA  . ALA A 1 175 ? -5.043  6.437   -1.852  1.00 80.87 175 A 1 
ATOM 1455 C C   . ALA A 1 175 ? -5.824  6.403   -3.173  1.00 81.00 175 A 1 
ATOM 1456 O O   . ALA A 1 175 ? -5.951  7.410   -3.869  1.00 80.52 175 A 1 
ATOM 1457 C CB  . ALA A 1 175 ? -5.878  7.035   -0.715  1.00 80.72 175 A 1 
ATOM 1458 N N   . GLN A 1 176 ? -6.411  5.252   -3.486  1.00 72.91 176 A 1 
ATOM 1459 C CA  . GLN A 1 176 ? -7.188  5.063   -4.712  1.00 75.34 176 A 1 
ATOM 1460 C C   . GLN A 1 176 ? -8.522  5.822   -4.663  1.00 77.28 176 A 1 
ATOM 1461 O O   . GLN A 1 176 ? -8.895  6.482   -5.634  1.00 78.49 176 A 1 
ATOM 1462 C CB  . GLN A 1 176 ? -7.392  3.559   -4.930  1.00 74.40 176 A 1 
ATOM 1463 C CG  . GLN A 1 176 ? -7.995  3.265   -6.312  1.00 70.40 176 A 1 
ATOM 1464 C CD  . GLN A 1 176 ? -8.212  1.777   -6.552  1.00 68.22 176 A 1 
ATOM 1465 O OE1 . GLN A 1 176 ? -8.104  0.941   -5.668  1.00 64.17 176 A 1 
ATOM 1466 N NE2 . GLN A 1 176 ? -8.543  1.383   -7.761  1.00 63.91 176 A 1 
ATOM 1467 N N   . HIS A 1 177 ? -9.219  5.739   -3.539  1.00 74.92 177 A 1 
ATOM 1468 C CA  . HIS A 1 177 ? -10.479 6.439   -3.279  1.00 78.44 177 A 1 
ATOM 1469 C C   . HIS A 1 177 ? -10.421 7.110   -1.895  1.00 81.61 177 A 1 
ATOM 1470 O O   . HIS A 1 177 ? -10.942 6.567   -0.917  1.00 82.59 177 A 1 
ATOM 1471 C CB  . HIS A 1 177 ? -11.662 5.463   -3.413  1.00 77.76 177 A 1 
ATOM 1472 C CG  . HIS A 1 177 ? -11.698 4.708   -4.718  1.00 79.30 177 A 1 
ATOM 1473 N ND1 . HIS A 1 177 ? -11.746 5.261   -5.974  1.00 72.33 177 A 1 
ATOM 1474 C CD2 . HIS A 1 177 ? -11.670 3.346   -4.880  1.00 72.85 177 A 1 
ATOM 1475 C CE1 . HIS A 1 177 ? -11.747 4.260   -6.870  1.00 76.42 177 A 1 
ATOM 1476 N NE2 . HIS A 1 177 ? -11.709 3.074   -6.247  1.00 77.33 177 A 1 
ATOM 1477 N N   . PRO A 1 178 ? -9.745  8.264   -1.772  1.00 79.53 178 A 1 
ATOM 1478 C CA  . PRO A 1 178 ? -9.468  8.879   -0.470  1.00 79.40 178 A 1 
ATOM 1479 C C   . PRO A 1 178 ? -10.733 9.304   0.286   1.00 81.45 178 A 1 
ATOM 1480 O O   . PRO A 1 178 ? -10.747 9.282   1.512   1.00 82.90 178 A 1 
ATOM 1481 C CB  . PRO A 1 178 ? -8.557  10.074  -0.774  1.00 79.09 178 A 1 
ATOM 1482 C CG  . PRO A 1 178 ? -8.868  10.415  -2.233  1.00 83.59 178 A 1 
ATOM 1483 C CD  . PRO A 1 178 ? -9.144  9.049   -2.845  1.00 87.97 178 A 1 
ATOM 1484 N N   . HIS A 1 179 ? -11.807 9.665   -0.414  1.00 85.54 179 A 1 
ATOM 1485 C CA  . HIS A 1 179 ? -13.073 10.039  0.232   1.00 87.87 179 A 1 
ATOM 1486 C C   . HIS A 1 179 ? -13.847 8.834   0.790   1.00 88.70 179 A 1 
ATOM 1487 O O   . HIS A 1 179 ? -14.625 8.996   1.730   1.00 88.38 179 A 1 
ATOM 1488 C CB  . HIS A 1 179 ? -13.942 10.837  -0.750  1.00 88.02 179 A 1 
ATOM 1489 C CG  . HIS A 1 179 ? -13.509 12.261  -0.975  1.00 88.98 179 A 1 
ATOM 1490 N ND1 . HIS A 1 179 ? -14.310 13.249  -1.519  1.00 80.89 179 A 1 
ATOM 1491 C CD2 . HIS A 1 179 ? -12.321 12.844  -0.640  1.00 80.72 179 A 1 
ATOM 1492 C CE1 . HIS A 1 179 ? -13.604 14.388  -1.518  1.00 84.24 179 A 1 
ATOM 1493 N NE2 . HIS A 1 179 ? -12.394 14.195  -0.983  1.00 85.46 179 A 1 
ATOM 1494 N N   . GLU A 1 180 ? -13.587 7.642   0.264   1.00 84.29 180 A 1 
ATOM 1495 C CA  . GLU A 1 180 ? -14.163 6.373   0.714   1.00 82.26 180 A 1 
ATOM 1496 C C   . GLU A 1 180 ? -13.196 5.569   1.605   1.00 83.38 180 A 1 
ATOM 1497 O O   . GLU A 1 180 ? -13.470 4.413   1.921   1.00 82.55 180 A 1 
ATOM 1498 C CB  . GLU A 1 180 ? -14.638 5.547   -0.492  1.00 82.76 180 A 1 
ATOM 1499 C CG  . GLU A 1 180 ? -15.804 6.195   -1.259  1.00 83.17 180 A 1 
ATOM 1500 C CD  . GLU A 1 180 ? -15.398 7.421   -2.089  1.00 82.72 180 A 1 
ATOM 1501 O OE1 . GLU A 1 180 ? -16.122 8.436   -2.052  1.00 75.19 180 A 1 
ATOM 1502 O OE2 . GLU A 1 180 ? -14.361 7.363   -2.778  1.00 82.04 180 A 1 
ATOM 1503 N N   . LEU A 1 181 ? -12.073 6.172   2.024   1.00 86.28 181 A 1 
ATOM 1504 C CA  . LEU A 1 181 ? -11.078 5.582   2.937   1.00 85.49 181 A 1 
ATOM 1505 C C   . LEU A 1 181 ? -10.409 4.306   2.385   1.00 84.44 181 A 1 
ATOM 1506 O O   . LEU A 1 181 ? -9.924  3.462   3.145   1.00 81.73 181 A 1 
ATOM 1507 C CB  . LEU A 1 181 ? -11.723 5.398   4.326   1.00 85.34 181 A 1 
ATOM 1508 C CG  . LEU A 1 181 ? -12.281 6.698   4.939   1.00 87.84 181 A 1 
ATOM 1509 C CD1 . LEU A 1 181 ? -13.361 6.396   5.967   1.00 83.42 181 A 1 
ATOM 1510 C CD2 . LEU A 1 181 ? -11.163 7.477   5.624   1.00 86.30 181 A 1 
ATOM 1511 N N   . ILE A 1 182 ? -10.361 4.178   1.061   1.00 85.86 182 A 1 
ATOM 1512 C CA  . ILE A 1 182 ? -9.796  3.041   0.331   1.00 84.19 182 A 1 
ATOM 1513 C C   . ILE A 1 182 ? -8.404  3.412   -0.188  1.00 83.07 182 A 1 
ATOM 1514 O O   . ILE A 1 182 ? -8.255  4.328   -1.004  1.00 83.28 182 A 1 
ATOM 1515 C CB  . ILE A 1 182 ? -10.742 2.603   -0.808  1.00 83.99 182 A 1 
ATOM 1516 C CG1 . ILE A 1 182 ? -12.059 2.031   -0.231  1.00 83.63 182 A 1 
ATOM 1517 C CG2 . ILE A 1 182 ? -10.072 1.563   -1.726  1.00 84.39 182 A 1 
ATOM 1518 C CD1 . ILE A 1 182 ? -13.193 1.937   -1.255  1.00 77.77 182 A 1 
ATOM 1519 N N   . THR A 1 183 ? -7.395  2.663   0.251   1.00 80.19 183 A 1 
ATOM 1520 C CA  . THR A 1 183 ? -5.993  2.897   -0.129  1.00 77.31 183 A 1 
ATOM 1521 C C   . THR A 1 183 ? -5.630  2.199   -1.438  1.00 74.82 183 A 1 
ATOM 1522 O O   . THR A 1 183 ? -4.987  2.801   -2.297  1.00 70.99 183 A 1 
ATOM 1523 C CB  . THR A 1 183 ? -5.054  2.445   0.999   1.00 75.77 183 A 1 
ATOM 1524 O OG1 . THR A 1 183 ? -5.423  3.103   2.187   1.00 72.32 183 A 1 
ATOM 1525 C CG2 . THR A 1 183 ? -3.590  2.774   0.738   1.00 73.80 183 A 1 
ATOM 1526 N N   . TYR A 1 184 ? -6.042  0.936   -1.609  1.00 74.61 184 A 1 
ATOM 1527 C CA  . TYR A 1 184 ? -5.575  0.102   -2.722  1.00 71.97 184 A 1 
ATOM 1528 C C   . TYR A 1 184 ? -6.529  -1.057  -3.059  1.00 69.05 184 A 1 
ATOM 1529 O O   . TYR A 1 184 ? -7.368  -1.445  -2.244  1.00 62.29 184 A 1 
ATOM 1530 C CB  . TYR A 1 184 ? -4.178  -0.424  -2.343  1.00 67.58 184 A 1 
ATOM 1531 C CG  . TYR A 1 184 ? -3.469  -1.152  -3.459  1.00 65.43 184 A 1 
ATOM 1532 C CD1 . TYR A 1 184 ? -3.414  -2.557  -3.451  1.00 61.00 184 A 1 
ATOM 1533 C CD2 . TYR A 1 184 ? -2.885  -0.426  -4.519  1.00 58.97 184 A 1 
ATOM 1534 C CE1 . TYR A 1 184 ? -2.784  -3.238  -4.499  1.00 57.62 184 A 1 
ATOM 1535 C CE2 . TYR A 1 184 ? -2.254  -1.113  -5.573  1.00 57.30 184 A 1 
ATOM 1536 C CZ  . TYR A 1 184 ? -2.204  -2.520  -5.562  1.00 57.79 184 A 1 
ATOM 1537 O OH  . TYR A 1 184 ? -1.600  -3.185  -6.572  1.00 53.43 184 A 1 
ATOM 1538 N N   . GLY A 1 185 ? -6.398  -1.618  -4.263  1.00 65.24 185 A 1 
ATOM 1539 C CA  . GLY A 1 185 ? -7.090  -2.850  -4.678  1.00 61.65 185 A 1 
ATOM 1540 C C   . GLY A 1 185 ? -8.598  -2.696  -4.925  1.00 61.79 185 A 1 
ATOM 1541 O O   . GLY A 1 185 ? -9.312  -3.690  -4.979  1.00 57.85 185 A 1 
ATOM 1542 N N   . GLY A 1 186 ? -9.095  -1.466  -5.043  1.00 61.07 186 A 1 
ATOM 1543 C CA  . GLY A 1 186 ? -10.511 -1.151  -5.279  1.00 60.41 186 A 1 
ATOM 1544 C C   . GLY A 1 186 ? -11.406 -1.233  -4.036  1.00 63.61 186 A 1 
ATOM 1545 O O   . GLY A 1 186 ? -12.466 -0.613  -4.023  1.00 60.74 186 A 1 
ATOM 1546 N N   . ASN A 1 187 ? -10.998 -1.955  -2.994  1.00 66.26 187 A 1 
ATOM 1547 C CA  . ASN A 1 187 ? -11.756 -2.151  -1.754  1.00 68.68 187 A 1 
ATOM 1548 C C   . ASN A 1 187 ? -10.893 -2.319  -0.489  1.00 71.56 187 A 1 
ATOM 1549 O O   . ASN A 1 187 ? -11.454 -2.453  0.594   1.00 66.30 187 A 1 
ATOM 1550 C CB  . ASN A 1 187 ? -12.726 -3.333  -1.942  1.00 62.48 187 A 1 
ATOM 1551 C CG  . ASN A 1 187 ? -12.034 -4.663  -2.203  1.00 59.94 187 A 1 
ATOM 1552 O OD1 . ASN A 1 187 ? -10.847 -4.739  -2.459  1.00 55.16 187 A 1 
ATOM 1553 N ND2 . ASN A 1 187 ? -12.776 -5.750  -2.181  1.00 53.44 187 A 1 
ATOM 1554 N N   . GLY A 1 188 ? -9.560  -2.295  -0.594  1.00 67.54 188 A 1 
ATOM 1555 C CA  . GLY A 1 188 ? -8.651  -2.343  0.551   1.00 68.18 188 A 1 
ATOM 1556 C C   . GLY A 1 188 ? -8.745  -1.068  1.390   1.00 71.45 188 A 1 
ATOM 1557 O O   . GLY A 1 188 ? -8.200  -0.034  1.005   1.00 71.13 188 A 1 
ATOM 1558 N N   . ALA A 1 189 ? -9.454  -1.128  2.517   1.00 77.78 189 A 1 
ATOM 1559 C CA  . ALA A 1 189 ? -9.836  0.032   3.307   1.00 79.44 189 A 1 
ATOM 1560 C C   . ALA A 1 189 ? -9.077  0.123   4.638   1.00 80.62 189 A 1 
ATOM 1561 O O   . ALA A 1 189 ? -8.865  -0.879  5.326   1.00 79.11 189 A 1 
ATOM 1562 C CB  . ALA A 1 189 ? -11.356 0.007   3.509   1.00 77.17 189 A 1 
ATOM 1563 N N   . VAL A 1 190 ? -8.718  1.360   5.020   1.00 83.37 190 A 1 
ATOM 1564 C CA  . VAL A 1 190 ? -8.190  1.672   6.362   1.00 84.22 190 A 1 
ATOM 1565 C C   . VAL A 1 190 ? -9.340  1.736   7.366   1.00 86.97 190 A 1 
ATOM 1566 O O   . VAL A 1 190 ? -9.247  1.186   8.463   1.00 86.82 190 A 1 
ATOM 1567 C CB  . VAL A 1 190 ? -7.408  3.002   6.362   1.00 81.95 190 A 1 
ATOM 1568 C CG1 . VAL A 1 190 ? -6.717  3.239   7.704   1.00 75.52 190 A 1 
ATOM 1569 C CG2 . VAL A 1 190 ? -6.327  3.036   5.280   1.00 76.11 190 A 1 
ATOM 1570 N N   . PHE A 1 191 ? -10.444 2.354   6.971   1.00 87.44 191 A 1 
ATOM 1571 C CA  . PHE A 1 191 ? -11.679 2.486   7.745   1.00 88.11 191 A 1 
ATOM 1572 C C   . PHE A 1 191 ? -12.905 2.243   6.859   1.00 87.73 191 A 1 
ATOM 1573 O O   . PHE A 1 191 ? -12.868 2.495   5.655   1.00 85.41 191 A 1 
ATOM 1574 C CB  . PHE A 1 191 ? -11.760 3.884   8.375   1.00 88.52 191 A 1 
ATOM 1575 C CG  . PHE A 1 191 ? -10.590 4.237   9.269   1.00 89.72 191 A 1 
ATOM 1576 C CD1 . PHE A 1 191 ? -10.517 3.713   10.571  1.00 87.06 191 A 1 
ATOM 1577 C CD2 . PHE A 1 191 ? -9.565  5.070   8.793   1.00 86.90 191 A 1 
ATOM 1578 C CE1 . PHE A 1 191 ? -9.416  4.012   11.391  1.00 87.24 191 A 1 
ATOM 1579 C CE2 . PHE A 1 191 ? -8.462  5.371   9.614   1.00 86.72 191 A 1 
ATOM 1580 C CZ  . PHE A 1 191 ? -8.383  4.838   10.911  1.00 90.25 191 A 1 
ATOM 1581 N N   . SER A 1 192 ? -14.007 1.821   7.460   1.00 89.76 192 A 1 
ATOM 1582 C CA  . SER A 1 192 ? -15.279 1.670   6.739   1.00 89.82 192 A 1 
ATOM 1583 C C   . SER A 1 192 ? -16.032 2.997   6.586   1.00 90.68 192 A 1 
ATOM 1584 O O   . SER A 1 192 ? -16.837 3.140   5.670   1.00 89.34 192 A 1 
ATOM 1585 C CB  . SER A 1 192 ? -16.190 0.665   7.449   1.00 88.27 192 A 1 
ATOM 1586 O OG  . SER A 1 192 ? -15.541 -0.582  7.623   1.00 80.07 192 A 1 
ATOM 1587 N N   . ASN A 1 193 ? -15.804 3.952   7.494   1.00 93.08 193 A 1 
ATOM 1588 C CA  . ASN A 1 193 ? -16.477 5.252   7.508   1.00 94.08 193 A 1 
ATOM 1589 C C   . ASN A 1 193 ? -15.678 6.320   8.272   1.00 94.49 193 A 1 
ATOM 1590 O O   . ASN A 1 193 ? -14.752 6.027   9.026   1.00 94.25 193 A 1 
ATOM 1591 C CB  . ASN A 1 193 ? -17.893 5.075   8.085   1.00 94.20 193 A 1 
ATOM 1592 C CG  . ASN A 1 193 ? -17.891 4.564   9.510   1.00 94.33 193 A 1 
ATOM 1593 O OD1 . ASN A 1 193 ? -17.446 5.230   10.432  1.00 88.81 193 A 1 
ATOM 1594 N ND2 . ASN A 1 193 ? -18.380 3.364   9.735   1.00 89.45 193 A 1 
ATOM 1595 N N   . TRP A 1 194 ? -16.073 7.576   8.092   1.00 94.96 194 A 1 
ATOM 1596 C CA  . TRP A 1 194 ? -15.392 8.729   8.690   1.00 95.46 194 A 1 
ATOM 1597 C C   . TRP A 1 194 ? -15.517 8.820   10.216  1.00 96.03 194 A 1 
ATOM 1598 O O   . TRP A 1 194 ? -14.607 9.350   10.852  1.00 95.89 194 A 1 
ATOM 1599 C CB  . TRP A 1 194 ? -15.883 10.004  8.009   1.00 95.33 194 A 1 
ATOM 1600 C CG  . TRP A 1 194 ? -15.302 10.197  6.643   1.00 94.96 194 A 1 
ATOM 1601 C CD1 . TRP A 1 194 ? -15.938 10.013  5.465   1.00 93.82 194 A 1 
ATOM 1602 C CD2 . TRP A 1 194 ? -13.926 10.554  6.307   1.00 94.61 194 A 1 
ATOM 1603 N NE1 . TRP A 1 194 ? -15.056 10.226  4.424   1.00 93.19 194 A 1 
ATOM 1604 C CE2 . TRP A 1 194 ? -13.801 10.549  4.891   1.00 93.41 194 A 1 
ATOM 1605 C CE3 . TRP A 1 194 ? -12.779 10.861  7.064   1.00 93.30 194 A 1 
ATOM 1606 C CZ2 . TRP A 1 194 ? -12.582 10.824  4.248   1.00 92.76 194 A 1 
ATOM 1607 C CZ3 . TRP A 1 194 ? -11.549 11.142  6.429   1.00 92.46 194 A 1 
ATOM 1608 C CH2 . TRP A 1 194 ? -11.454 11.118  5.025   1.00 91.70 194 A 1 
ATOM 1609 N N   . ALA A 1 195 ? -16.559 8.278   10.842  1.00 96.35 195 A 1 
ATOM 1610 C CA  . ALA A 1 195 ? -16.656 8.252   12.307  1.00 96.57 195 A 1 
ATOM 1611 C C   . ALA A 1 195 ? -15.568 7.363   12.933  1.00 96.73 195 A 1 
ATOM 1612 O O   . ALA A 1 195 ? -14.962 7.748   13.935  1.00 96.55 195 A 1 
ATOM 1613 C CB  . ALA A 1 195 ? -18.063 7.809   12.720  1.00 96.62 195 A 1 
ATOM 1614 N N   . GLN A 1 196 ? -15.252 6.225   12.309  1.00 95.66 196 A 1 
ATOM 1615 C CA  . GLN A 1 196 ? -14.141 5.358   12.724  1.00 95.55 196 A 1 
ATOM 1616 C C   . GLN A 1 196 ? -12.792 6.083   12.645  1.00 95.95 196 A 1 
ATOM 1617 O O   . GLN A 1 196 ? -12.002 6.009   13.589  1.00 96.23 196 A 1 
ATOM 1618 C CB  . GLN A 1 196 ? -14.095 4.102   11.844  1.00 95.28 196 A 1 
ATOM 1619 C CG  . GLN A 1 196 ? -15.271 3.150   12.091  1.00 94.11 196 A 1 
ATOM 1620 C CD  . GLN A 1 196 ? -15.245 1.933   11.173  1.00 94.43 196 A 1 
ATOM 1621 O OE1 . GLN A 1 196 ? -14.463 1.818   10.239  1.00 89.77 196 A 1 
ATOM 1622 N NE2 . GLN A 1 196 ? -16.103 0.966   11.398  1.00 88.93 196 A 1 
ATOM 1623 N N   . TYR A 1 197 ? -12.539 6.818   11.558  1.00 95.72 197 A 1 
ATOM 1624 C CA  . TYR A 1 197 ? -11.339 7.641   11.417  1.00 95.88 197 A 1 
ATOM 1625 C C   . TYR A 1 197 ? -11.242 8.684   12.536  1.00 96.37 197 A 1 
ATOM 1626 O O   . TYR A 1 197 ? -10.245 8.709   13.256  1.00 96.28 197 A 1 
ATOM 1627 C CB  . TYR A 1 197 ? -11.309 8.298   10.028  1.00 95.80 197 A 1 
ATOM 1628 C CG  . TYR A 1 197 ? -10.234 9.364   9.893   1.00 95.59 197 A 1 
ATOM 1629 C CD1 . TYR A 1 197 ? -10.529 10.709  10.199  1.00 94.27 197 A 1 
ATOM 1630 C CD2 . TYR A 1 197 ? -8.924  9.007   9.523   1.00 94.84 197 A 1 
ATOM 1631 C CE1 . TYR A 1 197 ? -9.515  11.682  10.155  1.00 94.49 197 A 1 
ATOM 1632 C CE2 . TYR A 1 197 ? -7.909  9.978   9.475   1.00 94.15 197 A 1 
ATOM 1633 C CZ  . TYR A 1 197 ? -8.205  11.314  9.801   1.00 94.97 197 A 1 
ATOM 1634 O OH  . TYR A 1 197 ? -7.221  12.250  9.786   1.00 94.22 197 A 1 
ATOM 1635 N N   . LEU A 1 198 ? -12.274 9.500   12.732  1.00 96.64 198 A 1 
ATOM 1636 C CA  . LEU A 1 198 ? -12.278 10.569  13.739  1.00 96.73 198 A 1 
ATOM 1637 C C   . LEU A 1 198 ? -12.036 10.027  15.153  1.00 97.12 198 A 1 
ATOM 1638 O O   . LEU A 1 198 ? -11.221 10.573  15.894  1.00 97.05 198 A 1 
ATOM 1639 C CB  . LEU A 1 198 ? -13.620 11.318  13.693  1.00 96.64 198 A 1 
ATOM 1640 C CG  . LEU A 1 198 ? -13.852 12.198  12.455  1.00 95.69 198 A 1 
ATOM 1641 C CD1 . LEU A 1 198 ? -15.250 12.811  12.546  1.00 93.34 198 A 1 
ATOM 1642 C CD2 . LEU A 1 198 ? -12.832 13.329  12.344  1.00 93.11 198 A 1 
ATOM 1643 N N   . LEU A 1 199 ? -12.696 8.930   15.510  1.00 97.28 199 A 1 
ATOM 1644 C CA  . LEU A 1 199 ? -12.550 8.314   16.827  1.00 97.34 199 A 1 
ATOM 1645 C C   . LEU A 1 199 ? -11.157 7.697   17.020  1.00 97.82 199 A 1 
ATOM 1646 O O   . LEU A 1 199 ? -10.568 7.828   18.090  1.00 97.42 199 A 1 
ATOM 1647 C CB  . LEU A 1 199 ? -13.689 7.292   17.000  1.00 96.32 199 A 1 
ATOM 1648 C CG  . LEU A 1 199 ? -13.754 6.644   18.390  1.00 87.56 199 A 1 
ATOM 1649 C CD1 . LEU A 1 199 ? -13.936 7.677   19.507  1.00 84.35 199 A 1 
ATOM 1650 C CD2 . LEU A 1 199 ? -14.934 5.673   18.442  1.00 85.78 199 A 1 
ATOM 1651 N N   . THR A 1 200 ? -10.593 7.076   15.982  1.00 96.71 200 A 1 
ATOM 1652 C CA  . THR A 1 200 ? -9.223  6.532   16.011  1.00 96.90 200 A 1 
ATOM 1653 C C   . THR A 1 200 ? -8.196  7.636   16.230  1.00 97.42 200 A 1 
ATOM 1654 O O   . THR A 1 200 ? -7.360  7.533   17.126  1.00 97.47 200 A 1 
ATOM 1655 C CB  . THR A 1 200 ? -8.895  5.780   14.716  1.00 96.54 200 A 1 
ATOM 1656 O OG1 . THR A 1 200 ? -9.800  4.717   14.553  1.00 94.41 200 A 1 
ATOM 1657 C CG2 . THR A 1 200 ? -7.485  5.187   14.716  1.00 94.66 200 A 1 
ATOM 1658 N N   . MET A 1 201 ? -8.275  8.712   15.456  1.00 97.64 201 A 1 
ATOM 1659 C CA  . MET A 1 201 ? -7.355  9.846   15.563  1.00 97.68 201 A 1 
ATOM 1660 C C   . MET A 1 201 ? -7.454  10.519  16.933  1.00 97.94 201 A 1 
ATOM 1661 O O   . MET A 1 201 ? -6.425  10.856  17.515  1.00 97.76 201 A 1 
ATOM 1662 C CB  . MET A 1 201 ? -7.630  10.843  14.432  1.00 97.36 201 A 1 
ATOM 1663 C CG  . MET A 1 201 ? -7.302  10.266  13.044  1.00 96.34 201 A 1 
ATOM 1664 S SD  . MET A 1 201 ? -5.577  9.774   12.770  1.00 96.18 201 A 1 
ATOM 1665 C CE  . MET A 1 201 ? -4.807  11.402  12.616  1.00 92.57 201 A 1 
ATOM 1666 N N   . LYS A 1 202 ? -8.659  10.632  17.496  1.00 97.88 202 A 1 
ATOM 1667 C CA  . LYS A 1 202 ? -8.868  11.120  18.868  1.00 97.97 202 A 1 
ATOM 1668 C C   . LYS A 1 202 ? -8.173  10.238  19.902  1.00 98.22 202 A 1 
ATOM 1669 O O   . LYS A 1 202 ? -7.397  10.747  20.706  1.00 97.92 202 A 1 
ATOM 1670 C CB  . LYS A 1 202 ? -10.369 11.239  19.143  1.00 97.65 202 A 1 
ATOM 1671 C CG  . LYS A 1 202 ? -10.621 11.696  20.582  1.00 97.06 202 A 1 
ATOM 1672 C CD  . LYS A 1 202 ? -12.094 11.999  20.809  1.00 95.29 202 A 1 
ATOM 1673 C CE  . LYS A 1 202 ? -12.261 12.495  22.241  1.00 91.87 202 A 1 
ATOM 1674 N NZ  . LYS A 1 202 ? -13.553 13.196  22.416  1.00 86.67 202 A 1 
ATOM 1675 N N   . TYR A 1 203 ? -8.393  8.919   19.867  1.00 98.11 203 A 1 
ATOM 1676 C CA  . TYR A 1 203 ? -7.738  8.005   20.810  1.00 98.22 203 A 1 
ATOM 1677 C C   . TYR A 1 203 ? -6.211  8.082   20.725  1.00 98.30 203 A 1 
ATOM 1678 O O   . TYR A 1 203 ? -5.548  8.157   21.758  1.00 97.97 203 A 1 
ATOM 1679 C CB  . TYR A 1 203 ? -8.209  6.565   20.573  1.00 98.15 203 A 1 
ATOM 1680 C CG  . TYR A 1 203 ? -9.570  6.213   21.131  1.00 97.86 203 A 1 
ATOM 1681 C CD1 . TYR A 1 203 ? -9.909  6.552   22.458  1.00 96.12 203 A 1 
ATOM 1682 C CD2 . TYR A 1 203 ? -10.481 5.475   20.352  1.00 96.14 203 A 1 
ATOM 1683 C CE1 . TYR A 1 203 ? -11.153 6.175   22.994  1.00 95.28 203 A 1 
ATOM 1684 C CE2 . TYR A 1 203 ? -11.726 5.091   20.884  1.00 95.10 203 A 1 
ATOM 1685 C CZ  . TYR A 1 203 ? -12.063 5.441   22.207  1.00 95.93 203 A 1 
ATOM 1686 O OH  . TYR A 1 203 ? -13.264 5.070   22.724  1.00 94.46 203 A 1 
ATOM 1687 N N   . LEU A 1 204 ? -5.655  8.138   19.518  1.00 97.96 204 A 1 
ATOM 1688 C CA  . LEU A 1 204 ? -4.215  8.305   19.312  1.00 97.86 204 A 1 
ATOM 1689 C C   . LEU A 1 204 ? -3.713  9.666   19.822  1.00 97.83 204 A 1 
ATOM 1690 O O   . LEU A 1 204 ? -2.627  9.741   20.392  1.00 97.51 204 A 1 
ATOM 1691 C CB  . LEU A 1 204 ? -3.895  8.126   17.819  1.00 97.78 204 A 1 
ATOM 1692 C CG  . LEU A 1 204 ? -4.095  6.697   17.282  1.00 97.22 204 A 1 
ATOM 1693 C CD1 . LEU A 1 204 ? -3.968  6.702   15.758  1.00 96.15 204 A 1 
ATOM 1694 C CD2 . LEU A 1 204 ? -3.062  5.720   17.844  1.00 95.90 204 A 1 
ATOM 1695 N N   . GLY A 1 205 ? -4.500  10.728  19.678  1.00 97.97 205 A 1 
ATOM 1696 C CA  . GLY A 1 205 ? -4.180  12.062  20.200  1.00 97.78 205 A 1 
ATOM 1697 C C   . GLY A 1 205 ? -4.221  12.170  21.732  1.00 97.69 205 A 1 
ATOM 1698 O O   . GLY A 1 205 ? -3.554  13.025  22.320  1.00 96.46 205 A 1 
ATOM 1699 N N   . GLU A 1 206 ? -4.978  11.301  22.404  1.00 98.02 206 A 1 
ATOM 1700 C CA  . GLU A 1 206 ? -5.173  11.330  23.862  1.00 97.71 206 A 1 
ATOM 1701 C C   . GLU A 1 206 ? -4.309  10.313  24.623  1.00 97.75 206 A 1 
ATOM 1702 O O   . GLU A 1 206 ? -3.947  10.568  25.781  1.00 96.37 206 A 1 
ATOM 1703 C CB  . GLU A 1 206 ? -6.662  11.112  24.175  1.00 96.86 206 A 1 
ATOM 1704 C CG  . GLU A 1 206 ? -7.535  12.316  23.773  1.00 94.50 206 A 1 
ATOM 1705 C CD  . GLU A 1 206 ? -9.040  12.103  24.037  1.00 94.06 206 A 1 
ATOM 1706 O OE1 . GLU A 1 206 ? -9.798  13.094  23.926  1.00 86.82 206 A 1 
ATOM 1707 O OE2 . GLU A 1 206 ? -9.453  10.962  24.347  1.00 88.26 206 A 1 
ATOM 1708 N N   . MET A 1 207 ? -3.969  9.183   23.993  1.00 97.84 207 A 1 
ATOM 1709 C CA  . MET A 1 207 ? -3.333  8.039   24.647  1.00 97.72 207 A 1 
ATOM 1710 C C   . MET A 1 207 ? -1.920  8.325   25.164  1.00 97.81 207 A 1 
ATOM 1711 O O   . MET A 1 207 ? -1.197  9.205   24.687  1.00 96.90 207 A 1 
ATOM 1712 C CB  . MET A 1 207 ? -3.360  6.795   23.741  1.00 96.33 207 A 1 
ATOM 1713 C CG  . MET A 1 207 ? -2.340  6.846   22.593  1.00 94.41 207 A 1 
ATOM 1714 S SD  . MET A 1 207 ? -2.409  5.423   21.469  1.00 95.56 207 A 1 
ATOM 1715 C CE  . MET A 1 207 ? -1.938  4.078   22.586  1.00 91.06 207 A 1 
ATOM 1716 N N   . THR A 1 208 ? -1.511  7.522   26.152  1.00 98.06 208 A 1 
ATOM 1717 C CA  . THR A 1 208 ? -0.160  7.490   26.728  1.00 97.94 208 A 1 
ATOM 1718 C C   . THR A 1 208 ? 0.605   6.248   26.263  1.00 97.99 208 A 1 
ATOM 1719 O O   . THR A 1 208 ? 0.041   5.341   25.646  1.00 97.41 208 A 1 
ATOM 1720 C CB  . THR A 1 208 ? -0.218  7.523   28.264  1.00 97.58 208 A 1 
ATOM 1721 O OG1 . THR A 1 208 ? -0.784  6.336   28.762  1.00 95.75 208 A 1 
ATOM 1722 C CG2 . THR A 1 208 ? -1.036  8.694   28.811  1.00 94.31 208 A 1 
ATOM 1723 N N   . ASP A 1 209 ? 1.896   6.167   26.614  1.00 97.53 209 A 1 
ATOM 1724 C CA  . ASP A 1 209 ? 2.721   4.978   26.349  1.00 97.23 209 A 1 
ATOM 1725 C C   . ASP A 1 209 ? 2.368   3.763   27.230  1.00 97.30 209 A 1 
ATOM 1726 O O   . ASP A 1 209 ? 2.920   2.685   27.039  1.00 95.81 209 A 1 
ATOM 1727 C CB  . ASP A 1 209 ? 4.210   5.340   26.459  1.00 96.32 209 A 1 
ATOM 1728 C CG  . ASP A 1 209 ? 4.664   6.291   25.352  1.00 95.40 209 A 1 
ATOM 1729 O OD1 . ASP A 1 209 ? 4.138   6.181   24.220  1.00 92.06 209 A 1 
ATOM 1730 O OD2 . ASP A 1 209 ? 5.523   7.146   25.644  1.00 91.49 209 A 1 
ATOM 1731 N N   . GLU A 1 210 ? 1.421   3.906   28.154  1.00 97.84 210 A 1 
ATOM 1732 C CA  . GLU A 1 210 ? 0.900   2.819   29.001  1.00 97.90 210 A 1 
ATOM 1733 C C   . GLU A 1 210 ? -0.466  2.299   28.526  1.00 98.18 210 A 1 
ATOM 1734 O O   . GLU A 1 210 ? -1.187  1.627   29.265  1.00 97.02 210 A 1 
ATOM 1735 C CB  . GLU A 1 210 ? 0.870   3.267   30.466  1.00 97.24 210 A 1 
ATOM 1736 C CG  . GLU A 1 210 ? 2.268   3.638   30.985  1.00 94.32 210 A 1 
ATOM 1737 C CD  . GLU A 1 210 ? 2.276   3.961   32.483  1.00 89.22 210 A 1 
ATOM 1738 O OE1 . GLU A 1 210 ? 3.369   3.835   33.081  1.00 78.94 210 A 1 
ATOM 1739 O OE2 . GLU A 1 210 ? 1.214   4.354   33.021  1.00 78.98 210 A 1 
ATOM 1740 N N   . GLN A 1 211 ? -0.830  2.601   27.281  1.00 97.78 211 A 1 
ATOM 1741 C CA  . GLN A 1 211 ? -2.078  2.162   26.667  1.00 98.05 211 A 1 
ATOM 1742 C C   . GLN A 1 211 ? -1.835  1.489   25.311  1.00 98.03 211 A 1 
ATOM 1743 O O   . GLN A 1 211 ? -0.850  1.756   24.621  1.00 97.51 211 A 1 
ATOM 1744 C CB  . GLN A 1 211 ? -3.044  3.351   26.541  1.00 97.91 211 A 1 
ATOM 1745 C CG  . GLN A 1 211 ? -3.497  3.890   27.904  1.00 97.27 211 A 1 
ATOM 1746 C CD  . GLN A 1 211 ? -4.370  5.128   27.754  1.00 97.73 211 A 1 
ATOM 1747 O OE1 . GLN A 1 211 ? -3.935  6.170   27.282  1.00 93.41 211 A 1 
ATOM 1748 N NE2 . GLN A 1 211 ? -5.621  5.063   28.137  1.00 92.75 211 A 1 
ATOM 1749 N N   . THR A 1 212 ? -2.775  0.635   24.922  1.00 97.88 212 A 1 
ATOM 1750 C CA  . THR A 1 212 ? -2.861  0.028   23.590  1.00 97.83 212 A 1 
ATOM 1751 C C   . THR A 1 212 ? -4.256  0.263   23.020  1.00 97.92 212 A 1 
ATOM 1752 O O   . THR A 1 212 ? -5.249  -0.059  23.672  1.00 97.41 212 A 1 
ATOM 1753 C CB  . THR A 1 212 ? -2.530  -1.473  23.647  1.00 97.39 212 A 1 
ATOM 1754 O OG1 . THR A 1 212 ? -1.181  -1.652  24.023  1.00 94.83 212 A 1 
ATOM 1755 C CG2 . THR A 1 212 ? -2.697  -2.182  22.306  1.00 95.11 212 A 1 
ATOM 1756 N N   . LEU A 1 213 ? -4.339  0.797   21.805  1.00 97.12 213 A 1 
ATOM 1757 C CA  . LEU A 1 213 ? -5.582  0.899   21.042  1.00 96.89 213 A 1 
ATOM 1758 C C   . LEU A 1 213 ? -5.818  -0.412  20.283  1.00 96.83 213 A 1 
ATOM 1759 O O   . LEU A 1 213 ? -4.952  -0.865  19.534  1.00 96.57 213 A 1 
ATOM 1760 C CB  . LEU A 1 213 ? -5.494  2.117   20.107  1.00 97.00 213 A 1 
ATOM 1761 C CG  . LEU A 1 213 ? -6.691  2.296   19.153  1.00 96.40 213 A 1 
ATOM 1762 C CD1 . LEU A 1 213 ? -8.014  2.475   19.895  1.00 93.90 213 A 1 
ATOM 1763 C CD2 . LEU A 1 213 ? -6.469  3.537   18.289  1.00 94.24 213 A 1 
ATOM 1764 N N   . VAL A 1 214 ? -6.995  -1.005  20.448  1.00 96.51 214 A 1 
ATOM 1765 C CA  . VAL A 1 214 ? -7.394  -2.206  19.705  1.00 96.22 214 A 1 
ATOM 1766 C C   . VAL A 1 214 ? -8.282  -1.811  18.529  1.00 96.21 214 A 1 
ATOM 1767 O O   . VAL A 1 214 ? -9.321  -1.175  18.718  1.00 95.90 214 A 1 
ATOM 1768 C CB  . VAL A 1 214 ? -8.071  -3.237  20.626  1.00 95.65 214 A 1 
ATOM 1769 C CG1 . VAL A 1 214 ? -8.485  -4.493  19.846  1.00 92.85 214 A 1 
ATOM 1770 C CG2 . VAL A 1 214 ? -7.119  -3.671  21.749  1.00 93.03 214 A 1 
ATOM 1771 N N   . MET A 1 215 ? -7.883  -2.201  17.322  1.00 93.60 215 A 1 
ATOM 1772 C CA  . MET A 1 215 ? -8.597  -1.946  16.069  1.00 92.82 215 A 1 
ATOM 1773 C C   . MET A 1 215 ? -9.221  -3.232  15.530  1.00 92.36 215 A 1 
ATOM 1774 O O   . MET A 1 215 ? -8.515  -4.202  15.239  1.00 91.40 215 A 1 
ATOM 1775 C CB  . MET A 1 215 ? -7.641  -1.347  15.025  1.00 93.00 215 A 1 
ATOM 1776 C CG  . MET A 1 215 ? -7.014  -0.017  15.459  1.00 91.53 215 A 1 
ATOM 1777 S SD  . MET A 1 215 ? -8.188  1.314   15.813  1.00 92.18 215 A 1 
ATOM 1778 C CE  . MET A 1 215 ? -8.960  1.520   14.186  1.00 85.82 215 A 1 
ATOM 1779 N N   . TYR A 1 216 ? -10.533 -3.231  15.351  1.00 90.78 216 A 1 
ATOM 1780 C CA  . TYR A 1 216 ? -11.308 -4.327  14.772  1.00 89.88 216 A 1 
ATOM 1781 C C   . TYR A 1 216 ? -11.858 -3.906  13.400  1.00 89.46 216 A 1 
ATOM 1782 O O   . TYR A 1 216 ? -12.865 -3.210  13.324  1.00 86.36 216 A 1 
ATOM 1783 C CB  . TYR A 1 216 ? -12.422 -4.728  15.754  1.00 87.68 216 A 1 
ATOM 1784 C CG  . TYR A 1 216 ? -13.539 -5.550  15.136  1.00 82.72 216 A 1 
ATOM 1785 C CD1 . TYR A 1 216 ? -14.873 -5.103  15.228  1.00 75.03 216 A 1 
ATOM 1786 C CD2 . TYR A 1 216 ? -13.246 -6.726  14.416  1.00 75.34 216 A 1 
ATOM 1787 C CE1 . TYR A 1 216 ? -15.904 -5.824  14.608  1.00 71.39 216 A 1 
ATOM 1788 C CE2 . TYR A 1 216 ? -14.274 -7.446  13.782  1.00 69.87 216 A 1 
ATOM 1789 C CZ  . TYR A 1 216 ? -15.607 -6.993  13.874  1.00 72.40 216 A 1 
ATOM 1790 O OH  . TYR A 1 216 ? -16.598 -7.682  13.252  1.00 67.29 216 A 1 
ATOM 1791 N N   . SER A 1 217 ? -11.212 -4.309  12.326  1.00 84.98 217 A 1 
ATOM 1792 C CA  . SER A 1 217 ? -11.640 -4.031  10.945  1.00 84.54 217 A 1 
ATOM 1793 C C   . SER A 1 217 ? -12.089 -2.574  10.717  1.00 84.31 217 A 1 
ATOM 1794 O O   . SER A 1 217 ? -13.187 -2.310  10.236  1.00 81.81 217 A 1 
ATOM 1795 C CB  . SER A 1 217 ? -12.702 -5.044  10.502  1.00 82.89 217 A 1 
ATOM 1796 O OG  . SER A 1 217 ? -12.172 -6.357  10.537  1.00 79.13 217 A 1 
ATOM 1797 N N   . GLY A 1 218 ? -11.242 -1.625  11.110  1.00 84.32 218 A 1 
ATOM 1798 C CA  . GLY A 1 218 ? -11.503 -0.186  11.043  1.00 84.82 218 A 1 
ATOM 1799 C C   . GLY A 1 218 ? -12.189 0.406   12.282  1.00 88.38 218 A 1 
ATOM 1800 O O   . GLY A 1 218 ? -12.059 1.604   12.519  1.00 87.57 218 A 1 
ATOM 1801 N N   . HIS A 1 219 ? -12.859 -0.396  13.109  1.00 89.66 219 A 1 
ATOM 1802 C CA  . HIS A 1 219 ? -13.509 0.108   14.323  1.00 90.56 219 A 1 
ATOM 1803 C C   . HIS A 1 219 ? -12.517 0.204   15.499  1.00 91.65 219 A 1 
ATOM 1804 O O   . HIS A 1 219 ? -11.965 -0.825  15.902  1.00 91.99 219 A 1 
ATOM 1805 C CB  . HIS A 1 219 ? -14.712 -0.771  14.679  1.00 89.94 219 A 1 
ATOM 1806 C CG  . HIS A 1 219 ? -15.397 -0.315  15.941  1.00 87.90 219 A 1 
ATOM 1807 N ND1 . HIS A 1 219 ? -15.908 0.942   16.169  1.00 81.98 219 A 1 
ATOM 1808 C CD2 . HIS A 1 219 ? -15.556 -1.029  17.098  1.00 79.93 219 A 1 
ATOM 1809 C CE1 . HIS A 1 219 ? -16.363 0.988   17.434  1.00 82.38 219 A 1 
ATOM 1810 N NE2 . HIS A 1 219 ? -16.171 -0.194  18.035  1.00 81.17 219 A 1 
ATOM 1811 N N   . PRO A 1 220 ? -12.312 1.392   16.112  1.00 92.45 220 A 1 
ATOM 1812 C CA  . PRO A 1 220 ? -11.512 1.522   17.324  1.00 92.62 220 A 1 
ATOM 1813 C C   . PRO A 1 220 ? -12.309 1.014   18.536  1.00 92.74 220 A 1 
ATOM 1814 O O   . PRO A 1 220 ? -13.214 1.689   19.026  1.00 91.59 220 A 1 
ATOM 1815 C CB  . PRO A 1 220 ? -11.165 3.011   17.407  1.00 92.72 220 A 1 
ATOM 1816 C CG  . PRO A 1 220 ? -12.356 3.692   16.733  1.00 92.40 220 A 1 
ATOM 1817 C CD  . PRO A 1 220 ? -12.791 2.694   15.667  1.00 94.52 220 A 1 
ATOM 1818 N N   . MET A 1 221 ? -11.960 -0.173  19.040  1.00 95.24 221 A 1 
ATOM 1819 C CA  . MET A 1 221 ? -12.626 -0.791  20.200  1.00 94.20 221 A 1 
ATOM 1820 C C   . MET A 1 221 ? -12.416 0.004   21.492  1.00 94.87 221 A 1 
ATOM 1821 O O   . MET A 1 221 ? -13.271 -0.014  22.376  1.00 92.73 221 A 1 
ATOM 1822 C CB  . MET A 1 221 ? -12.110 -2.222  20.401  1.00 92.45 221 A 1 
ATOM 1823 C CG  . MET A 1 221 ? -12.536 -3.192  19.294  1.00 85.03 221 A 1 
ATOM 1824 S SD  . MET A 1 221 ? -14.321 -3.492  19.151  1.00 80.05 221 A 1 
ATOM 1825 C CE  . MET A 1 221 ? -14.690 -4.225  20.764  1.00 70.17 221 A 1 
ATOM 1826 N N   . GLY A 1 222 ? -11.284 0.697   21.615  1.00 95.69 222 A 1 
ATOM 1827 C CA  . GLY A 1 222 ? -10.945 1.523   22.767  1.00 95.76 222 A 1 
ATOM 1828 C C   . GLY A 1 222 ? -9.492  1.389   23.207  1.00 96.94 222 A 1 
ATOM 1829 O O   . GLY A 1 222 ? -8.717  0.591   22.663  1.00 96.28 222 A 1 
ATOM 1830 N N   . LEU A 1 223 ? -9.132  2.189   24.205  1.00 96.61 223 A 1 
ATOM 1831 C CA  . LEU A 1 223 ? -7.822  2.179   24.850  1.00 97.02 223 A 1 
ATOM 1832 C C   . LEU A 1 223 ? -7.826  1.208   26.034  1.00 97.30 223 A 1 
ATOM 1833 O O   . LEU A 1 223 ? -8.638  1.342   26.949  1.00 96.67 223 A 1 
ATOM 1834 C CB  . LEU A 1 223 ? -7.453  3.597   25.314  1.00 96.74 223 A 1 
ATOM 1835 C CG  . LEU A 1 223 ? -7.271  4.624   24.184  1.00 95.94 223 A 1 
ATOM 1836 C CD1 . LEU A 1 223 ? -6.975  6.001   24.781  1.00 93.53 223 A 1 
ATOM 1837 C CD2 . LEU A 1 223 ? -6.119  4.247   23.254  1.00 94.36 223 A 1 
ATOM 1838 N N   . PHE A 1 224 ? -6.881  0.276   26.038  1.00 97.40 224 A 1 
ATOM 1839 C CA  . PHE A 1 224 ? -6.696  -0.703  27.105  1.00 97.51 224 A 1 
ATOM 1840 C C   . PHE A 1 224 ? -5.403  -0.412  27.873  1.00 97.66 224 A 1 
ATOM 1841 O O   . PHE A 1 224 ? -4.407  -0.027  27.250  1.00 96.53 224 A 1 
ATOM 1842 C CB  . PHE A 1 224 ? -6.706  -2.117  26.513  1.00 96.92 224 A 1 
ATOM 1843 C CG  . PHE A 1 224 ? -8.057  -2.529  25.959  1.00 96.67 224 A 1 
ATOM 1844 C CD1 . PHE A 1 224 ? -8.924  -3.329  26.726  1.00 93.66 224 A 1 
ATOM 1845 C CD2 . PHE A 1 224 ? -8.469  -2.079  24.692  1.00 94.68 224 A 1 
ATOM 1846 C CE1 . PHE A 1 224 ? -10.190 -3.678  26.229  1.00 92.39 224 A 1 
ATOM 1847 C CE2 . PHE A 1 224 ? -9.740  -2.421  24.197  1.00 92.40 224 A 1 
ATOM 1848 C CZ  . PHE A 1 224 ? -10.600 -3.223  24.964  1.00 93.46 224 A 1 
ATOM 1849 N N   . PRO A 1 225 ? -5.377  -0.607  29.211  1.00 97.89 225 A 1 
ATOM 1850 C CA  . PRO A 1 225 ? -4.141  -0.523  29.985  1.00 97.56 225 A 1 
ATOM 1851 C C   . PRO A 1 225 ? -3.065  -1.461  29.427  1.00 97.30 225 A 1 
ATOM 1852 O O   . PRO A 1 225 ? -3.348  -2.605  29.066  1.00 96.35 225 A 1 
ATOM 1853 C CB  . PRO A 1 225 ? -4.516  -0.892  31.424  1.00 97.28 225 A 1 
ATOM 1854 C CG  . PRO A 1 225 ? -6.007  -0.579  31.491  1.00 95.99 225 A 1 
ATOM 1855 C CD  . PRO A 1 225 ? -6.496  -0.915  30.086  1.00 97.93 225 A 1 
ATOM 1856 N N   . SER A 1 226 ? -1.825  -0.969  29.362  1.00 97.39 226 A 1 
ATOM 1857 C CA  . SER A 1 226 ? -0.684  -1.678  28.787  1.00 96.84 226 A 1 
ATOM 1858 C C   . SER A 1 226 ? 0.616   -1.214  29.451  1.00 97.00 226 A 1 
ATOM 1859 O O   . SER A 1 226 ? 0.587   -0.670  30.557  1.00 95.36 226 A 1 
ATOM 1860 C CB  . SER A 1 226 ? -0.693  -1.439  27.272  1.00 94.93 226 A 1 
ATOM 1861 O OG  . SER A 1 226 ? 0.138   -2.381  26.630  1.00 90.11 226 A 1 
ATOM 1862 N N   . HIS A 1 227 ? 1.758   -1.416  28.808  1.00 96.89 227 A 1 
ATOM 1863 C CA  . HIS A 1 227 ? 3.059   -0.925  29.256  1.00 96.59 227 A 1 
ATOM 1864 C C   . HIS A 1 227 ? 3.888   -0.384  28.082  1.00 96.79 227 A 1 
ATOM 1865 O O   . HIS A 1 227 ? 3.655   -0.730  26.925  1.00 95.59 227 A 1 
ATOM 1866 C CB  . HIS A 1 227 ? 3.798   -2.038  30.014  1.00 95.46 227 A 1 
ATOM 1867 C CG  . HIS A 1 227 ? 4.118   -3.246  29.162  1.00 94.68 227 A 1 
ATOM 1868 N ND1 . HIS A 1 227 ? 5.172   -3.383  28.296  1.00 84.06 227 A 1 
ATOM 1869 C CD2 . HIS A 1 227 ? 3.407   -4.414  29.112  1.00 85.72 227 A 1 
ATOM 1870 C CE1 . HIS A 1 227 ? 5.108   -4.603  27.738  1.00 86.13 227 A 1 
ATOM 1871 N NE2 . HIS A 1 227 ? 4.044   -5.268  28.206  1.00 88.31 227 A 1 
ATOM 1872 N N   . LYS A 1 228 ? 4.915   0.421   28.376  1.00 96.20 228 A 1 
ATOM 1873 C CA  . LYS A 1 228 ? 5.725   1.137   27.369  1.00 95.47 228 A 1 
ATOM 1874 C C   . LYS A 1 228 ? 6.408   0.266   26.299  1.00 95.62 228 A 1 
ATOM 1875 O O   . LYS A 1 228 ? 6.723   0.766   25.228  1.00 93.72 228 A 1 
ATOM 1876 C CB  . LYS A 1 228 ? 6.758   2.022   28.082  1.00 93.53 228 A 1 
ATOM 1877 C CG  . LYS A 1 228 ? 7.844   1.239   28.855  1.00 85.17 228 A 1 
ATOM 1878 C CD  . LYS A 1 228 ? 8.903   2.206   29.407  1.00 81.60 228 A 1 
ATOM 1879 C CE  . LYS A 1 228 ? 10.058  1.444   30.061  1.00 71.48 228 A 1 
ATOM 1880 N NZ  . LYS A 1 228 ? 11.210  2.345   30.336  1.00 62.44 228 A 1 
ATOM 1881 N N   . ASN A 1 229 ? 6.631   -1.015  26.583  1.00 95.29 229 A 1 
ATOM 1882 C CA  . ASN A 1 229 ? 7.267   -1.952  25.643  1.00 94.28 229 A 1 
ATOM 1883 C C   . ASN A 1 229 ? 6.262   -2.738  24.783  1.00 94.83 229 A 1 
ATOM 1884 O O   . ASN A 1 229 ? 6.685   -3.477  23.900  1.00 93.26 229 A 1 
ATOM 1885 C CB  . ASN A 1 229 ? 8.183   -2.916  26.418  1.00 93.06 229 A 1 
ATOM 1886 C CG  . ASN A 1 229 ? 9.309   -2.231  27.171  1.00 90.96 229 A 1 
ATOM 1887 O OD1 . ASN A 1 229 ? 9.787   -1.162  26.839  1.00 84.24 229 A 1 
ATOM 1888 N ND2 . ASN A 1 229 ? 9.774   -2.836  28.237  1.00 82.34 229 A 1 
ATOM 1889 N N   . ALA A 1 230 ? 4.964   -2.613  25.039  1.00 95.14 230 A 1 
ATOM 1890 C CA  . ALA A 1 230 ? 3.925   -3.204  24.202  1.00 95.77 230 A 1 
ATOM 1891 C C   . ALA A 1 230 ? 3.568   -2.264  23.036  1.00 96.50 230 A 1 
ATOM 1892 O O   . ALA A 1 230 ? 3.812   -1.057  23.139  1.00 96.07 230 A 1 
ATOM 1893 C CB  . ALA A 1 230 ? 2.705   -3.514  25.072  1.00 95.25 230 A 1 
ATOM 1894 N N   . PRO A 1 231 ? 2.959   -2.759  21.951  1.00 94.96 231 A 1 
ATOM 1895 C CA  . PRO A 1 231 ? 2.471   -1.915  20.863  1.00 95.13 231 A 1 
ATOM 1896 C C   . PRO A 1 231 ? 1.476   -0.854  21.337  1.00 95.86 231 A 1 
ATOM 1897 O O   . PRO A 1 231 ? 0.677   -1.082  22.246  1.00 95.41 231 A 1 
ATOM 1898 C CB  . PRO A 1 231 ? 1.820   -2.863  19.850  1.00 94.22 231 A 1 
ATOM 1899 C CG  . PRO A 1 231 ? 2.518   -4.192  20.121  1.00 93.19 231 A 1 
ATOM 1900 C CD  . PRO A 1 231 ? 2.744   -4.161  21.626  1.00 95.36 231 A 1 
ATOM 1901 N N   . ARG A 1 232 ? 1.487   0.305   20.676  1.00 94.84 232 A 1 
ATOM 1902 C CA  . ARG A 1 232 ? 0.448   1.331   20.853  1.00 94.51 232 A 1 
ATOM 1903 C C   . ARG A 1 232 ? -0.848  0.948   20.144  1.00 96.26 232 A 1 
ATOM 1904 O O   . ARG A 1 232 ? -1.910  1.334   20.610  1.00 96.32 232 A 1 
ATOM 1905 C CB  . ARG A 1 232 ? 0.942   2.705   20.355  1.00 93.72 232 A 1 
ATOM 1906 C CG  . ARG A 1 232 ? 2.152   3.269   21.102  1.00 92.40 232 A 1 
ATOM 1907 C CD  . ARG A 1 232 ? 1.865   3.641   22.564  1.00 89.92 232 A 1 
ATOM 1908 N NE  . ARG A 1 232 ? 1.778   2.473   23.455  1.00 90.28 232 A 1 
ATOM 1909 C CZ  . ARG A 1 232 ? 2.779   1.761   23.939  1.00 91.69 232 A 1 
ATOM 1910 N NH1 . ARG A 1 232 ? 4.027   1.995   23.642  1.00 80.09 232 A 1 
ATOM 1911 N NH2 . ARG A 1 232 ? 2.541   0.780   24.751  1.00 84.62 232 A 1 
ATOM 1912 N N   . VAL A 1 233 ? -0.764  0.180   19.059  1.00 95.71 233 A 1 
ATOM 1913 C CA  . VAL A 1 233 ? -1.945  -0.297  18.323  1.00 95.63 233 A 1 
ATOM 1914 C C   . VAL A 1 233 ? -1.793  -1.776  17.971  1.00 95.50 233 A 1 
ATOM 1915 O O   . VAL A 1 233 ? -0.739  -2.210  17.505  1.00 95.71 233 A 1 
ATOM 1916 C CB  . VAL A 1 233 ? -2.234  0.548   17.064  1.00 95.53 233 A 1 
ATOM 1917 C CG1 . VAL A 1 233 ? -3.580  0.169   16.435  1.00 92.97 233 A 1 
ATOM 1918 C CG2 . VAL A 1 233 ? -2.303  2.048   17.366  1.00 93.14 233 A 1 
ATOM 1919 N N   . VAL A 1 234 ? -2.863  -2.539  18.174  1.00 94.66 234 A 1 
ATOM 1920 C CA  . VAL A 1 234 ? -3.027  -3.902  17.658  1.00 94.29 234 A 1 
ATOM 1921 C C   . VAL A 1 234 ? -4.208  -3.901  16.698  1.00 93.99 234 A 1 
ATOM 1922 O O   . VAL A 1 234 ? -5.321  -3.534  17.084  1.00 93.94 234 A 1 
ATOM 1923 C CB  . VAL A 1 234 ? -3.219  -4.920  18.797  1.00 93.92 234 A 1 
ATOM 1924 C CG1 . VAL A 1 234 ? -3.487  -6.328  18.254  1.00 89.69 234 A 1 
ATOM 1925 C CG2 . VAL A 1 234 ? -1.970  -4.990  19.689  1.00 90.44 234 A 1 
ATOM 1926 N N   . VAL A 1 235 ? -3.974  -4.299  15.459  1.00 93.13 235 A 1 
ATOM 1927 C CA  . VAL A 1 235 ? -4.967  -4.283  14.381  1.00 92.18 235 A 1 
ATOM 1928 C C   . VAL A 1 235 ? -5.318  -5.708  13.976  1.00 91.79 235 A 1 
ATOM 1929 O O   . VAL A 1 235 ? -4.437  -6.517  13.692  1.00 91.41 235 A 1 
ATOM 1930 C CB  . VAL A 1 235 ? -4.475  -3.479  13.158  1.00 91.33 235 A 1 
ATOM 1931 C CG1 . VAL A 1 235 ? -5.601  -3.288  12.133  1.00 87.92 235 A 1 
ATOM 1932 C CG2 . VAL A 1 235 ? -3.932  -2.095  13.538  1.00 88.38 235 A 1 
ATOM 1933 N N   . THR A 1 236 ? -6.608  -5.990  13.865  1.00 89.93 236 A 1 
ATOM 1934 C CA  . THR A 1 236 ? -7.114  -7.090  13.041  1.00 89.04 236 A 1 
ATOM 1935 C C   . THR A 1 236 ? -7.998  -6.508  11.951  1.00 88.24 236 A 1 
ATOM 1936 O O   . THR A 1 236 ? -8.860  -5.665  12.231  1.00 87.03 236 A 1 
ATOM 1937 C CB  . THR A 1 236 ? -7.867  -8.156  13.847  1.00 88.55 236 A 1 
ATOM 1938 O OG1 . THR A 1 236 ? -8.952  -7.592  14.547  1.00 84.84 236 A 1 
ATOM 1939 C CG2 . THR A 1 236 ? -6.969  -8.851  14.868  1.00 84.70 236 A 1 
ATOM 1940 N N   . ASN A 1 237 ? -7.794  -6.910  10.698  1.00 86.18 237 A 1 
ATOM 1941 C CA  . ASN A 1 237 ? -8.522  -6.333  9.576   1.00 84.24 237 A 1 
ATOM 1942 C C   . ASN A 1 237 ? -9.011  -7.410  8.603   1.00 81.88 237 A 1 
ATOM 1943 O O   . ASN A 1 237 ? -8.217  -8.098  7.962   1.00 75.97 237 A 1 
ATOM 1944 C CB  . ASN A 1 237 ? -7.658  -5.240  8.916   1.00 81.20 237 A 1 
ATOM 1945 C CG  . ASN A 1 237 ? -8.486  -4.233  8.129   1.00 77.01 237 A 1 
ATOM 1946 O OD1 . ASN A 1 237 ? -9.695  -4.342  8.015   1.00 69.64 237 A 1 
ATOM 1947 N ND2 . ASN A 1 237 ? -7.863  -3.204  7.602   1.00 69.41 237 A 1 
ATOM 1948 N N   . GLY A 1 238 ? -10.333 -7.568  8.509   1.00 80.42 238 A 1 
ATOM 1949 C CA  . GLY A 1 238 ? -10.987 -8.498  7.590   1.00 78.89 238 A 1 
ATOM 1950 C C   . GLY A 1 238 ? -10.903 -9.978  7.967   1.00 78.84 238 A 1 
ATOM 1951 O O   . GLY A 1 238 ? -11.041 -10.826 7.089   1.00 76.06 238 A 1 
ATOM 1952 N N   . MET A 1 239 ? -10.674 -10.311 9.236   1.00 80.56 239 A 1 
ATOM 1953 C CA  . MET A 1 239 ? -10.590 -11.706 9.684   1.00 80.43 239 A 1 
ATOM 1954 C C   . MET A 1 239 ? -11.951 -12.401 9.585   1.00 78.18 239 A 1 
ATOM 1955 O O   . MET A 1 239 ? -12.952 -11.888 10.090  1.00 76.02 239 A 1 
ATOM 1956 C CB  . MET A 1 239 ? -10.026 -11.793 11.107  1.00 81.00 239 A 1 
ATOM 1957 C CG  . MET A 1 239 ? -8.606  -11.229 11.251  1.00 80.25 239 A 1 
ATOM 1958 S SD  . MET A 1 239 ? -7.338  -12.064 10.251  1.00 80.64 239 A 1 
ATOM 1959 C CE  . MET A 1 239 ? -7.290  -11.013 8.784   1.00 71.87 239 A 1 
ATOM 1960 N N   . MET A 1 240 ? -11.987 -13.567 8.945   1.00 80.41 240 A 1 
ATOM 1961 C CA  . MET A 1 240 ? -13.190 -14.380 8.734   1.00 78.65 240 A 1 
ATOM 1962 C C   . MET A 1 240 ? -13.032 -15.745 9.399   1.00 76.89 240 A 1 
ATOM 1963 O O   . MET A 1 240 ? -11.927 -16.286 9.454   1.00 73.97 240 A 1 
ATOM 1964 C CB  . MET A 1 240 ? -13.462 -14.575 7.233   1.00 77.13 240 A 1 
ATOM 1965 C CG  . MET A 1 240 ? -13.740 -13.277 6.475   1.00 74.83 240 A 1 
ATOM 1966 S SD  . MET A 1 240 ? -15.258 -12.422 6.968   1.00 73.65 240 A 1 
ATOM 1967 C CE  . MET A 1 240 ? -14.541 -10.917 7.614   1.00 66.06 240 A 1 
ATOM 1968 N N   . ILE A 1 241 ? -14.142 -16.329 9.866   1.00 75.61 241 A 1 
ATOM 1969 C CA  . ILE A 1 241 ? -14.152 -17.719 10.332  1.00 75.41 241 A 1 
ATOM 1970 C C   . ILE A 1 241 ? -14.183 -18.630 9.097   1.00 73.90 241 A 1 
ATOM 1971 O O   . ILE A 1 241 ? -15.148 -18.557 8.326   1.00 71.96 241 A 1 
ATOM 1972 C CB  . ILE A 1 241 ? -15.324 -17.998 11.296  1.00 73.50 241 A 1 
ATOM 1973 C CG1 . ILE A 1 241 ? -15.272 -17.043 12.510  1.00 71.41 241 A 1 
ATOM 1974 C CG2 . ILE A 1 241 ? -15.273 -19.467 11.755  1.00 71.18 241 A 1 
ATOM 1975 C CD1 . ILE A 1 241 ? -16.454 -17.189 13.477  1.00 65.30 241 A 1 
ATOM 1976 N N   . PRO A 1 242 ? -13.167 -19.491 8.874   1.00 71.09 242 A 1 
ATOM 1977 C CA  . PRO A 1 242 ? -13.110 -20.348 7.694   1.00 68.99 242 A 1 
ATOM 1978 C C   . PRO A 1 242 ? -14.348 -21.241 7.554   1.00 68.47 242 A 1 
ATOM 1979 O O   . PRO A 1 242 ? -14.870 -21.755 8.539   1.00 65.73 242 A 1 
ATOM 1980 C CB  . PRO A 1 242 ? -11.831 -21.179 7.849   1.00 65.31 242 A 1 
ATOM 1981 C CG  . PRO A 1 242 ? -10.942 -20.302 8.724   1.00 65.94 242 A 1 
ATOM 1982 C CD  . PRO A 1 242 ? -11.941 -19.622 9.654   1.00 67.45 242 A 1 
ATOM 1983 N N   . ASN A 1 243 ? -14.802 -21.455 6.313   1.00 69.15 243 A 1 
ATOM 1984 C CA  . ASN A 1 243 ? -15.968 -22.269 5.928   1.00 68.96 243 A 1 
ATOM 1985 C C   . ASN A 1 243 ? -17.351 -21.732 6.347   1.00 69.72 243 A 1 
ATOM 1986 O O   . ASN A 1 243 ? -18.358 -22.316 5.949   1.00 65.35 243 A 1 
ATOM 1987 C CB  . ASN A 1 243 ? -15.773 -23.734 6.359   1.00 62.06 243 A 1 
ATOM 1988 C CG  . ASN A 1 243 ? -14.444 -24.306 5.916   1.00 58.50 243 A 1 
ATOM 1989 O OD1 . ASN A 1 243 ? -14.069 -24.230 4.763   1.00 53.10 243 A 1 
ATOM 1990 N ND2 . ASN A 1 243 ? -13.691 -24.885 6.821   1.00 51.77 243 A 1 
ATOM 1991 N N   . TYR A 1 244 ? -17.431 -20.627 7.090   1.00 70.62 244 A 1 
ATOM 1992 C CA  . TYR A 1 244 ? -18.695 -19.992 7.501   1.00 71.32 244 A 1 
ATOM 1993 C C   . TYR A 1 244 ? -19.041 -18.738 6.685   1.00 71.29 244 A 1 
ATOM 1994 O O   . TYR A 1 244 ? -20.008 -18.045 7.002   1.00 67.10 244 A 1 
ATOM 1995 C CB  . TYR A 1 244 ? -18.668 -19.706 9.007   1.00 67.83 244 A 1 
ATOM 1996 C CG  . TYR A 1 244 ? -18.774 -20.959 9.850   1.00 67.55 244 A 1 
ATOM 1997 C CD1 . TYR A 1 244 ? -20.036 -21.409 10.283  1.00 61.84 244 A 1 
ATOM 1998 C CD2 . TYR A 1 244 ? -17.618 -21.686 10.183  1.00 59.71 244 A 1 
ATOM 1999 C CE1 . TYR A 1 244 ? -20.145 -22.572 11.057  1.00 57.32 244 A 1 
ATOM 2000 C CE2 . TYR A 1 244 ? -17.718 -22.859 10.952  1.00 55.61 244 A 1 
ATOM 2001 C CZ  . TYR A 1 244 ? -18.981 -23.296 11.391  1.00 60.94 244 A 1 
ATOM 2002 O OH  . TYR A 1 244 ? -19.078 -24.428 12.146  1.00 56.27 244 A 1 
ATOM 2003 N N   . SER A 1 245 ? -18.259 -18.429 5.651   1.00 72.37 245 A 1 
ATOM 2004 C CA  . SER A 1 245 ? -18.491 -17.284 4.775   1.00 72.35 245 A 1 
ATOM 2005 C C   . SER A 1 245 ? -17.981 -17.544 3.359   1.00 72.51 245 A 1 
ATOM 2006 O O   . SER A 1 245 ? -17.060 -18.329 3.143   1.00 70.80 245 A 1 
ATOM 2007 C CB  . SER A 1 245 ? -17.861 -16.023 5.374   1.00 68.60 245 A 1 
ATOM 2008 O OG  . SER A 1 245 ? -16.460 -16.179 5.545   1.00 66.74 245 A 1 
ATOM 2009 N N   . LYS A 1 246 ? -18.594 -16.867 2.392   1.00 75.44 246 A 1 
ATOM 2010 C CA  . LYS A 1 246 ? -18.274 -16.882 0.960   1.00 77.12 246 A 1 
ATOM 2011 C C   . LYS A 1 246 ? -18.097 -15.444 0.457   1.00 78.86 246 A 1 
ATOM 2012 O O   . LYS A 1 246 ? -18.439 -14.519 1.194   1.00 77.42 246 A 1 
ATOM 2013 C CB  . LYS A 1 246 ? -19.402 -17.606 0.213   1.00 74.69 246 A 1 
ATOM 2014 C CG  . LYS A 1 246 ? -19.509 -19.084 0.605   1.00 71.51 246 A 1 
ATOM 2015 C CD  . LYS A 1 246 ? -20.636 -19.748 -0.182  1.00 68.29 246 A 1 
ATOM 2016 C CE  . LYS A 1 246 ? -20.753 -21.207 0.245   1.00 61.86 246 A 1 
ATOM 2017 N NZ  . LYS A 1 246 ? -21.875 -21.881 -0.452  1.00 53.19 246 A 1 
ATOM 2018 N N   . PRO A 1 247 ? -17.622 -15.208 -0.781  1.00 74.02 247 A 1 
ATOM 2019 C CA  . PRO A 1 247 ? -17.401 -13.855 -1.302  1.00 75.20 247 A 1 
ATOM 2020 C C   . PRO A 1 247 ? -18.586 -12.892 -1.129  1.00 78.19 247 A 1 
ATOM 2021 O O   . PRO A 1 247 ? -18.407 -11.763 -0.675  1.00 77.11 247 A 1 
ATOM 2022 C CB  . PRO A 1 247 ? -17.026 -14.059 -2.773  1.00 73.05 247 A 1 
ATOM 2023 C CG  . PRO A 1 247 ? -16.322 -15.419 -2.754  1.00 71.81 247 A 1 
ATOM 2024 C CD  . PRO A 1 247 ? -17.112 -16.203 -1.719  1.00 73.55 247 A 1 
ATOM 2025 N N   . ASP A 1 248 ? -19.810 -13.339 -1.409  1.00 80.03 248 A 1 
ATOM 2026 C CA  . ASP A 1 248 ? -21.016 -12.523 -1.209  1.00 83.23 248 A 1 
ATOM 2027 C C   . ASP A 1 248 ? -21.295 -12.221 0.284   1.00 85.81 248 A 1 
ATOM 2028 O O   . ASP A 1 248 ? -21.806 -11.151 0.606   1.00 85.21 248 A 1 
ATOM 2029 C CB  . ASP A 1 248 ? -22.227 -13.209 -1.877  1.00 81.47 248 A 1 
ATOM 2030 C CG  . ASP A 1 248 ? -22.462 -12.823 -3.349  1.00 79.78 248 A 1 
ATOM 2031 O OD1 . ASP A 1 248 ? -21.689 -12.038 -3.941  1.00 76.14 248 A 1 
ATOM 2032 O OD2 . ASP A 1 248 ? -23.522 -13.198 -3.905  1.00 76.22 248 A 1 
ATOM 2033 N N   . ASP A 1 249 ? -20.922 -13.106 1.199   1.00 80.91 249 A 1 
ATOM 2034 C CA  . ASP A 1 249 ? -21.074 -12.850 2.637   1.00 82.88 249 A 1 
ATOM 2035 C C   . ASP A 1 249 ? -20.106 -11.759 3.105   1.00 85.07 249 A 1 
ATOM 2036 O O   . ASP A 1 249 ? -20.478 -10.917 3.918   1.00 85.19 249 A 1 
ATOM 2037 C CB  . ASP A 1 249 ? -20.859 -14.130 3.458   1.00 81.30 249 A 1 
ATOM 2038 C CG  . ASP A 1 249 ? -21.844 -15.243 3.111   1.00 79.94 249 A 1 
ATOM 2039 O OD1 . ASP A 1 249 ? -23.065 -14.964 3.091   1.00 76.78 249 A 1 
ATOM 2040 O OD2 . ASP A 1 249 ? -21.363 -16.378 2.877   1.00 75.54 249 A 1 
ATOM 2041 N N   . TRP A 1 250 ? -18.891 -11.706 2.561   1.00 82.02 250 A 1 
ATOM 2042 C CA  . TRP A 1 250 ? -17.914 -10.668 2.900   1.00 82.49 250 A 1 
ATOM 2043 C C   . TRP A 1 250 ? -18.396 -9.285  2.459   1.00 85.09 250 A 1 
ATOM 2044 O O   . TRP A 1 250 ? -18.378 -8.335  3.255   1.00 84.65 250 A 1 
ATOM 2045 C CB  . TRP A 1 250 ? -16.551 -11.003 2.277   1.00 79.70 250 A 1 
ATOM 2046 C CG  . TRP A 1 250 ? -16.044 -12.395 2.498   1.00 79.75 250 A 1 
ATOM 2047 C CD1 . TRP A 1 250 ? -16.296 -13.180 3.562   1.00 74.18 250 A 1 
ATOM 2048 C CD2 . TRP A 1 250 ? -15.213 -13.200 1.609   1.00 76.25 250 A 1 
ATOM 2049 N NE1 . TRP A 1 250 ? -15.703 -14.416 3.385   1.00 70.79 250 A 1 
ATOM 2050 C CE2 . TRP A 1 250 ? -15.029 -14.487 2.194   1.00 72.76 250 A 1 
ATOM 2051 C CE3 . TRP A 1 250 ? -14.611 -12.973 0.354   1.00 70.01 250 A 1 
ATOM 2052 C CZ2 . TRP A 1 250 ? -14.303 -15.504 1.558   1.00 69.18 250 A 1 
ATOM 2053 C CZ3 . TRP A 1 250 ? -13.875 -13.982 -0.283  1.00 64.51 250 A 1 
ATOM 2054 C CH2 . TRP A 1 250 ? -13.726 -15.251 0.307   1.00 64.62 250 A 1 
ATOM 2055 N N   . GLU A 1 251 ? -18.913 -9.182  1.232   1.00 81.88 251 A 1 
ATOM 2056 C CA  . GLU A 1 251 ? -19.537 -7.946  0.745   1.00 83.78 251 A 1 
ATOM 2057 C C   . GLU A 1 251 ? -20.742 -7.542  1.606   1.00 86.84 251 A 1 
ATOM 2058 O O   . GLU A 1 251 ? -20.900 -6.361  1.939   1.00 87.02 251 A 1 
ATOM 2059 C CB  . GLU A 1 251 ? -19.965 -8.122  -0.723  1.00 81.25 251 A 1 
ATOM 2060 C CG  . GLU A 1 251 ? -18.783 -8.090  -1.707  1.00 74.05 251 A 1 
ATOM 2061 C CD  . GLU A 1 251 ? -18.036 -6.737  -1.697  1.00 72.58 251 A 1 
ATOM 2062 O OE1 . GLU A 1 251 ? -16.791 -6.730  -1.748  1.00 64.86 251 A 1 
ATOM 2063 O OE2 . GLU A 1 251 ? -18.708 -5.679  -1.612  1.00 65.72 251 A 1 
ATOM 2064 N N   . LYS A 1 252 ? -21.557 -8.511  2.025   1.00 86.95 252 A 1 
ATOM 2065 C CA  . LYS A 1 252 ? -22.682 -8.294  2.943   1.00 88.92 252 A 1 
ATOM 2066 C C   . LYS A 1 252 ? -22.221 -7.767  4.307   1.00 90.55 252 A 1 
ATOM 2067 O O   . LYS A 1 252 ? -22.742 -6.762  4.781   1.00 90.73 252 A 1 
ATOM 2068 C CB  . LYS A 1 252 ? -23.474 -9.603  3.072   1.00 88.85 252 A 1 
ATOM 2069 C CG  . LYS A 1 252 ? -24.665 -9.447  4.025   1.00 86.46 252 A 1 
ATOM 2070 C CD  . LYS A 1 252 ? -25.434 -10.752 4.208   1.00 84.49 252 A 1 
ATOM 2071 C CE  . LYS A 1 252 ? -26.158 -11.157 2.916   1.00 76.14 252 A 1 
ATOM 2072 N NZ  . LYS A 1 252 ? -27.326 -11.998 3.244   1.00 71.68 252 A 1 
ATOM 2073 N N   . PHE A 1 253 ? -21.220 -8.400  4.923   1.00 87.33 253 A 1 
ATOM 2074 C CA  . PHE A 1 253 ? -20.691 -7.961  6.221   1.00 87.87 253 A 1 
ATOM 2075 C C   . PHE A 1 253 ? -20.060 -6.564  6.143   1.00 89.07 253 A 1 
ATOM 2076 O O   . PHE A 1 253 ? -20.196 -5.768  7.073   1.00 88.62 253 A 1 
ATOM 2077 C CB  . PHE A 1 253 ? -19.677 -8.988  6.740   1.00 87.11 253 A 1 
ATOM 2078 C CG  . PHE A 1 253 ? -20.183 -10.410 6.936   1.00 86.79 253 A 1 
ATOM 2079 C CD1 . PHE A 1 253 ? -21.523 -10.684 7.264   1.00 82.56 253 A 1 
ATOM 2080 C CD2 . PHE A 1 253 ? -19.278 -11.483 6.788   1.00 82.58 253 A 1 
ATOM 2081 C CE1 . PHE A 1 253 ? -21.964 -12.011 7.418   1.00 80.43 253 A 1 
ATOM 2082 C CE2 . PHE A 1 253 ? -19.714 -12.806 6.945   1.00 80.16 253 A 1 
ATOM 2083 C CZ  . PHE A 1 253 ? -21.058 -13.074 7.256   1.00 82.03 253 A 1 
ATOM 2084 N N   . ASN A 1 254 ? -19.431 -6.233  5.028   1.00 86.45 254 A 1 
ATOM 2085 C CA  . ASN A 1 254 ? -18.916 -4.887  4.794   1.00 86.67 254 A 1 
ATOM 2086 C C   . ASN A 1 254 ? -20.053 -3.863  4.631   1.00 87.18 254 A 1 
ATOM 2087 O O   . ASN A 1 254 ? -20.000 -2.791  5.234   1.00 87.28 254 A 1 
ATOM 2088 C CB  . ASN A 1 254 ? -17.970 -4.945  3.588   1.00 85.33 254 A 1 
ATOM 2089 C CG  . ASN A 1 254 ? -17.326 -3.610  3.238   1.00 81.04 254 A 1 
ATOM 2090 O OD1 . ASN A 1 254 ? -17.165 -3.288  2.072   1.00 73.40 254 A 1 
ATOM 2091 N ND2 . ASN A 1 254 ? -16.943 -2.801  4.188   1.00 74.15 254 A 1 
ATOM 2092 N N   . ALA A 1 255 ? -21.117 -4.193  3.896   1.00 87.66 255 A 1 
ATOM 2093 C CA  . ALA A 1 255 ? -22.298 -3.334  3.776   1.00 88.98 255 A 1 
ATOM 2094 C C   . ALA A 1 255 ? -23.040 -3.144  5.116   1.00 90.83 255 A 1 
ATOM 2095 O O   . ALA A 1 255 ? -23.588 -2.072  5.370   1.00 91.44 255 A 1 
ATOM 2096 C CB  . ALA A 1 255 ? -23.218 -3.922  2.700   1.00 89.19 255 A 1 
ATOM 2097 N N   . LEU A 1 256 ? -23.006 -4.147  5.991   1.00 90.39 256 A 1 
ATOM 2098 C CA  . LEU A 1 256 ? -23.515 -4.067  7.369   1.00 90.59 256 A 1 
ATOM 2099 C C   . LEU A 1 256 ? -22.626 -3.227  8.304   1.00 91.26 256 A 1 
ATOM 2100 O O   . LEU A 1 256 ? -23.036 -2.951  9.435   1.00 90.75 256 A 1 
ATOM 2101 C CB  . LEU A 1 256 ? -23.683 -5.496  7.927   1.00 91.38 256 A 1 
ATOM 2102 C CG  . LEU A 1 256 ? -24.853 -6.297  7.327   1.00 90.74 256 A 1 
ATOM 2103 C CD1 . LEU A 1 256 ? -24.785 -7.746  7.819   1.00 87.16 256 A 1 
ATOM 2104 C CD2 . LEU A 1 256 ? -26.208 -5.723  7.742   1.00 88.60 256 A 1 
ATOM 2105 N N   . GLY A 1 257 ? -21.420 -2.843  7.876   1.00 87.79 257 A 1 
ATOM 2106 C CA  . GLY A 1 257 ? -20.471 -2.060  8.676   1.00 87.06 257 A 1 
ATOM 2107 C C   . GLY A 1 257 ? -19.838 -2.840  9.833   1.00 88.56 257 A 1 
ATOM 2108 O O   . GLY A 1 257 ? -19.506 -2.249  10.857  1.00 86.93 257 A 1 
ATOM 2109 N N   . VAL A 1 258 ? -19.692 -4.161  9.703   1.00 86.17 258 A 1 
ATOM 2110 C CA  . VAL A 1 258 ? -19.127 -5.037  10.752  1.00 84.39 258 A 1 
ATOM 2111 C C   . VAL A 1 258 ? -17.771 -5.642  10.388  1.00 82.92 258 A 1 
ATOM 2112 O O   . VAL A 1 258 ? -17.146 -6.288  11.223  1.00 80.27 258 A 1 
ATOM 2113 C CB  . VAL A 1 258 ? -20.116 -6.137  11.192  1.00 84.29 258 A 1 
ATOM 2114 C CG1 . VAL A 1 258 ? -21.403 -5.515  11.759  1.00 82.90 258 A 1 
ATOM 2115 C CG2 . VAL A 1 258 ? -20.488 -7.102  10.059  1.00 83.36 258 A 1 
ATOM 2116 N N   . THR A 1 259 ? -17.310 -5.450  9.160   1.00 81.86 259 A 1 
ATOM 2117 C CA  . THR A 1 259 ? -15.955 -5.807  8.721   1.00 80.44 259 A 1 
ATOM 2118 C C   . THR A 1 259 ? -15.609 -5.067  7.427   1.00 79.02 259 A 1 
ATOM 2119 O O   . THR A 1 259 ? -16.462 -4.406  6.835   1.00 77.02 259 A 1 
ATOM 2120 C CB  . THR A 1 259 ? -15.809 -7.331  8.562   1.00 78.18 259 A 1 
ATOM 2121 O OG1 . THR A 1 259 ? -14.450 -7.681  8.404   1.00 73.20 259 A 1 
ATOM 2122 C CG2 . THR A 1 259 ? -16.585 -7.894  7.374   1.00 74.85 259 A 1 
ATOM 2123 N N   . GLN A 1 260 ? -14.361 -5.182  6.982   1.00 78.65 260 A 1 
ATOM 2124 C CA  . GLN A 1 260 ? -13.882 -4.640  5.711   1.00 76.85 260 A 1 
ATOM 2125 C C   . GLN A 1 260 ? -12.752 -5.508  5.150   1.00 75.34 260 A 1 
ATOM 2126 O O   . GLN A 1 260 ? -12.157 -6.307  5.873   1.00 71.91 260 A 1 
ATOM 2127 C CB  . GLN A 1 260 ? -13.428 -3.188  5.915   1.00 73.72 260 A 1 
ATOM 2128 C CG  . GLN A 1 260 ? -12.208 -3.055  6.838   1.00 72.29 260 A 1 
ATOM 2129 C CD  . GLN A 1 260 ? -11.852 -1.602  7.107   1.00 72.40 260 A 1 
ATOM 2130 O OE1 . GLN A 1 260 ? -12.701 -0.724  7.155   1.00 64.52 260 A 1 
ATOM 2131 N NE2 . GLN A 1 260 ? -10.597 -1.286  7.295   1.00 66.32 260 A 1 
ATOM 2132 N N   . TYR A 1 261 ? -12.418 -5.325  3.871   1.00 74.64 261 A 1 
ATOM 2133 C CA  . TYR A 1 261 ? -11.251 -5.975  3.284   1.00 72.32 261 A 1 
ATOM 2134 C C   . TYR A 1 261 ? -9.966  -5.311  3.790   1.00 71.51 261 A 1 
ATOM 2135 O O   . TYR A 1 261 ? -9.635  -4.192  3.402   1.00 67.22 261 A 1 
ATOM 2136 C CB  . TYR A 1 261 ? -11.344 -5.960  1.756   1.00 68.73 261 A 1 
ATOM 2137 C CG  . TYR A 1 261 ? -10.175 -6.617  1.038   1.00 65.75 261 A 1 
ATOM 2138 C CD1 . TYR A 1 261 ? -9.642  -6.023  -0.123  1.00 59.35 261 A 1 
ATOM 2139 C CD2 . TYR A 1 261 ? -9.626  -7.827  1.505   1.00 57.39 261 A 1 
ATOM 2140 C CE1 . TYR A 1 261 ? -8.582  -6.636  -0.811  1.00 55.99 261 A 1 
ATOM 2141 C CE2 . TYR A 1 261 ? -8.554  -8.435  0.824   1.00 56.43 261 A 1 
ATOM 2142 C CZ  . TYR A 1 261 ? -8.033  -7.843  -0.340  1.00 56.73 261 A 1 
ATOM 2143 O OH  . TYR A 1 261 ? -7.005  -8.435  -1.003  1.00 54.25 261 A 1 
ATOM 2144 N N   . GLY A 1 262 ? -9.244  -6.004  4.652   1.00 69.65 262 A 1 
ATOM 2145 C CA  . GLY A 1 262 ? -7.957  -5.578  5.187   1.00 66.64 262 A 1 
ATOM 2146 C C   . GLY A 1 262 ? -6.805  -5.960  4.272   1.00 67.86 262 A 1 
ATOM 2147 O O   . GLY A 1 262 ? -5.987  -6.789  4.642   1.00 63.70 262 A 1 
ATOM 2148 N N   . GLN A 1 263 ? -6.761  -5.390  3.064   1.00 65.15 263 A 1 
ATOM 2149 C CA  . GLN A 1 263 ? -5.653  -5.618  2.140   1.00 62.37 263 A 1 
ATOM 2150 C C   . GLN A 1 263 ? -4.323  -5.197  2.790   1.00 61.40 263 A 1 
ATOM 2151 O O   . GLN A 1 263 ? -4.293  -4.241  3.566   1.00 57.17 263 A 1 
ATOM 2152 C CB  . GLN A 1 263 ? -5.956  -4.882  0.823   1.00 57.34 263 A 1 
ATOM 2153 C CG  . GLN A 1 263 ? -5.040  -5.276  -0.347  1.00 53.63 263 A 1 
ATOM 2154 C CD  . GLN A 1 263 ? -3.716  -4.526  -0.396  1.00 50.02 263 A 1 
ATOM 2155 O OE1 . GLN A 1 263 ? -3.522  -3.512  0.238   1.00 47.58 263 A 1 
ATOM 2156 N NE2 . GLN A 1 263 ? -2.749  -4.983  -1.155  1.00 45.68 263 A 1 
ATOM 2157 N N   . MET A 1 264 ? -3.221  -5.877  2.450   1.00 60.74 264 A 1 
ATOM 2158 C CA  . MET A 1 264 ? -1.891  -5.729  3.070   1.00 59.89 264 A 1 
ATOM 2159 C C   . MET A 1 264 ? -1.478  -4.284  3.401   1.00 62.67 264 A 1 
ATOM 2160 O O   . MET A 1 264 ? -1.054  -3.989  4.517   1.00 58.64 264 A 1 
ATOM 2161 C CB  . MET A 1 264 ? -0.829  -6.397  2.169   1.00 55.13 264 A 1 
ATOM 2162 C CG  . MET A 1 264 ? -0.778  -5.896  0.723   1.00 52.53 264 A 1 
ATOM 2163 S SD  . MET A 1 264 ? 0.577   -6.530  -0.300  1.00 47.31 264 A 1 
ATOM 2164 C CE  . MET A 1 264 ? 0.140   -8.276  -0.436  1.00 43.57 264 A 1 
ATOM 2165 N N   . THR A 1 265 ? -1.640  -3.366  2.458   1.00 64.94 265 A 1 
ATOM 2166 C CA  . THR A 1 265 ? -1.186  -1.979  2.613   1.00 60.45 265 A 1 
ATOM 2167 C C   . THR A 1 265 ? -2.092  -1.183  3.549   1.00 61.49 265 A 1 
ATOM 2168 O O   . THR A 1 265 ? -1.604  -0.504  4.454   1.00 57.30 265 A 1 
ATOM 2169 C CB  . THR A 1 265 ? -1.083  -1.287  1.249   1.00 53.31 265 A 1 
ATOM 2170 O OG1 . THR A 1 265 ? -2.317  -1.248  0.572   1.00 51.58 265 A 1 
ATOM 2171 C CG2 . THR A 1 265 ? -0.088  -1.979  0.318   1.00 50.49 265 A 1 
ATOM 2172 N N   . ALA A 1 266 ? -3.399  -1.302  3.394   1.00 64.48 266 A 1 
ATOM 2173 C CA  . ALA A 1 266 ? -4.382  -0.638  4.243   1.00 63.01 266 A 1 
ATOM 2174 C C   . ALA A 1 266 ? -4.430  -1.237  5.659   1.00 64.53 266 A 1 
ATOM 2175 O O   . ALA A 1 266 ? -4.625  -0.518  6.637   1.00 61.40 266 A 1 
ATOM 2176 C CB  . ALA A 1 266 ? -5.747  -0.739  3.549   1.00 58.75 266 A 1 
ATOM 2177 N N   . GLY A 1 267 ? -4.230  -2.548  5.772   1.00 66.06 267 A 1 
ATOM 2178 C CA  . GLY A 1 267 ? -4.276  -3.267  7.046   1.00 62.70 267 A 1 
ATOM 2179 C C   . GLY A 1 267 ? -3.123  -2.945  7.996   1.00 67.86 267 A 1 
ATOM 2180 O O   . GLY A 1 267 ? -3.307  -3.012  9.207   1.00 63.05 267 A 1 
ATOM 2181 N N   . SER A 1 268 ? -1.958  -2.575  7.472   1.00 73.71 268 A 1 
ATOM 2182 C CA  . SER A 1 268 ? -0.737  -2.325  8.256   1.00 75.37 268 A 1 
ATOM 2183 C C   . SER A 1 268 ? -0.413  -0.848  8.495   1.00 78.97 268 A 1 
ATOM 2184 O O   . SER A 1 268 ? 0.494   -0.551  9.264   1.00 76.24 268 A 1 
ATOM 2185 C CB  . SER A 1 268 ? 0.446   -2.967  7.539   1.00 69.61 268 A 1 
ATOM 2186 O OG  . SER A 1 268 ? 0.627   -2.280  6.313   1.00 65.83 268 A 1 
ATOM 2187 N N   . TYR A 1 269 ? -1.089  0.071   7.813   1.00 83.31 269 A 1 
ATOM 2188 C CA  . TYR A 1 269 ? -0.766  1.507   7.757   1.00 84.91 269 A 1 
ATOM 2189 C C   . TYR A 1 269 ? 0.628   1.834   7.174   1.00 85.32 269 A 1 
ATOM 2190 O O   . TYR A 1 269 ? 1.111   2.943   7.329   1.00 80.94 269 A 1 
ATOM 2191 C CB  . TYR A 1 269 ? -1.016  2.191   9.119   1.00 84.66 269 A 1 
ATOM 2192 C CG  . TYR A 1 269 ? -2.299  1.828   9.847   1.00 86.57 269 A 1 
ATOM 2193 C CD1 . TYR A 1 269 ? -3.487  1.559   9.137   1.00 82.46 269 A 1 
ATOM 2194 C CD2 . TYR A 1 269 ? -2.304  1.772   11.256  1.00 80.41 269 A 1 
ATOM 2195 C CE1 . TYR A 1 269 ? -4.667  1.227   9.824   1.00 81.53 269 A 1 
ATOM 2196 C CE2 . TYR A 1 269 ? -3.483  1.450   11.946  1.00 80.42 269 A 1 
ATOM 2197 C CZ  . TYR A 1 269 ? -4.668  1.176   11.234  1.00 84.71 269 A 1 
ATOM 2198 O OH  . TYR A 1 269 ? -5.811  0.867   11.901  1.00 83.75 269 A 1 
ATOM 2199 N N   . MET A 1 270 ? 1.272   0.901   6.466   1.00 85.26 270 A 1 
ATOM 2200 C CA  . MET A 1 270 ? 2.647   1.052   5.969   1.00 85.68 270 A 1 
ATOM 2201 C C   . MET A 1 270 ? 2.755   1.190   4.444   1.00 85.93 270 A 1 
ATOM 2202 O O   . MET A 1 270 ? 3.799   0.879   3.858   1.00 83.05 270 A 1 
ATOM 2203 C CB  . MET A 1 270 ? 3.525   -0.078  6.524   1.00 85.45 270 A 1 
ATOM 2204 C CG  . MET A 1 270 ? 3.904   0.139   7.994   1.00 83.76 270 A 1 
ATOM 2205 S SD  . MET A 1 270 ? 4.853   1.651   8.363   1.00 83.57 270 A 1 
ATOM 2206 C CE  . MET A 1 270 ? 6.286   1.463   7.271   1.00 75.51 270 A 1 
ATOM 2207 N N   . TYR A 1 271 ? 1.710   1.660   3.760   1.00 82.67 271 A 1 
ATOM 2208 C CA  . TYR A 1 271 ? 1.798   1.938   2.324   1.00 81.10 271 A 1 
ATOM 2209 C C   . TYR A 1 271 ? 2.583   3.227   2.060   1.00 81.00 271 A 1 
ATOM 2210 O O   . TYR A 1 271 ? 2.293   4.272   2.629   1.00 78.39 271 A 1 
ATOM 2211 C CB  . TYR A 1 271 ? 0.410   1.985   1.687   1.00 78.50 271 A 1 
ATOM 2212 C CG  . TYR A 1 271 ? 0.429   2.013   0.163   1.00 75.30 271 A 1 
ATOM 2213 C CD1 . TYR A 1 271 ? -0.254  3.025   -0.541  1.00 69.95 271 A 1 
ATOM 2214 C CD2 . TYR A 1 271 ? 1.104   1.010   -0.556  1.00 69.12 271 A 1 
ATOM 2215 C CE1 . TYR A 1 271 ? -0.274  3.021   -1.949  1.00 66.68 271 A 1 
ATOM 2216 C CE2 . TYR A 1 271 ? 1.097   1.011   -1.966  1.00 66.38 271 A 1 
ATOM 2217 C CZ  . TYR A 1 271 ? 0.400   2.011   -2.664  1.00 67.74 271 A 1 
ATOM 2218 O OH  . TYR A 1 271 ? 0.381   2.000   -4.024  1.00 64.74 271 A 1 
ATOM 2219 N N   . ILE A 1 272 ? 3.567   3.147   1.159   1.00 84.05 272 A 1 
ATOM 2220 C CA  . ILE A 1 272 ? 4.463   4.263   0.802   1.00 82.71 272 A 1 
ATOM 2221 C C   . ILE A 1 272 ? 4.319   4.688   -0.669  1.00 81.09 272 A 1 
ATOM 2222 O O   . ILE A 1 272 ? 5.262   5.190   -1.284  1.00 76.74 272 A 1 
ATOM 2223 C CB  . ILE A 1 272 ? 5.924   3.951   1.199   1.00 82.45 272 A 1 
ATOM 2224 C CG1 . ILE A 1 272 ? 6.472   2.705   0.465   1.00 83.34 272 A 1 
ATOM 2225 C CG2 . ILE A 1 272 ? 6.042   3.792   2.729   1.00 80.37 272 A 1 
ATOM 2226 C CD1 . ILE A 1 272 ? 8.000   2.585   0.530   1.00 78.08 272 A 1 
ATOM 2227 N N   . GLY A 1 273 ? 3.154   4.452   -1.265  1.00 79.82 273 A 1 
ATOM 2228 C CA  . GLY A 1 273 ? 2.927   4.656   -2.689  1.00 78.67 273 A 1 
ATOM 2229 C C   . GLY A 1 273 ? 3.554   3.554   -3.563  1.00 80.07 273 A 1 
ATOM 2230 O O   . GLY A 1 273 ? 3.914   2.481   -3.068  1.00 78.04 273 A 1 
ATOM 2231 N N   . PRO A 1 274 ? 3.697   3.790   -4.880  1.00 78.19 274 A 1 
ATOM 2232 C CA  . PRO A 1 274 ? 4.102   2.752   -5.831  1.00 77.14 274 A 1 
ATOM 2233 C C   . PRO A 1 274 ? 5.579   2.346   -5.730  1.00 78.83 274 A 1 
ATOM 2234 O O   . PRO A 1 274 ? 5.993   1.397   -6.384  1.00 77.35 274 A 1 
ATOM 2235 C CB  . PRO A 1 274 ? 3.750   3.333   -7.206  1.00 73.99 274 A 1 
ATOM 2236 C CG  . PRO A 1 274 ? 3.902   4.837   -6.997  1.00 74.64 274 A 1 
ATOM 2237 C CD  . PRO A 1 274 ? 3.402   5.037   -5.571  1.00 77.34 274 A 1 
ATOM 2238 N N   . GLN A 1 275 ? 6.390   3.022   -4.912  1.00 79.73 275 A 1 
ATOM 2239 C CA  . GLN A 1 275 ? 7.830   2.777   -4.821  1.00 82.27 275 A 1 
ATOM 2240 C C   . GLN A 1 275 ? 8.187   1.322   -4.470  1.00 83.37 275 A 1 
ATOM 2241 O O   . GLN A 1 275 ? 9.126   0.769   -5.028  1.00 82.04 275 A 1 
ATOM 2242 C CB  . GLN A 1 275 ? 8.420   3.754   -3.792  1.00 81.42 275 A 1 
ATOM 2243 C CG  . GLN A 1 275 ? 9.944   3.715   -3.789  1.00 79.50 275 A 1 
ATOM 2244 C CD  . GLN A 1 275 ? 10.590  4.625   -2.745  1.00 81.41 275 A 1 
ATOM 2245 O OE1 . GLN A 1 275 ? 11.768  4.480   -2.463  1.00 73.12 275 A 1 
ATOM 2246 N NE2 . GLN A 1 275 ? 9.908   5.573   -2.143  1.00 72.18 275 A 1 
ATOM 2247 N N   . GLY A 1 276 ? 7.423   0.698   -3.568  1.00 80.23 276 A 1 
ATOM 2248 C CA  . GLY A 1 276 ? 7.652   -0.693  -3.166  1.00 80.32 276 A 1 
ATOM 2249 C C   . GLY A 1 276 ? 7.573   -1.676  -4.333  1.00 82.38 276 A 1 
ATOM 2250 O O   . GLY A 1 276 ? 8.451   -2.518  -4.495  1.00 81.43 276 A 1 
ATOM 2251 N N   . ILE A 1 277 ? 6.576   -1.504  -5.201  1.00 84.76 277 A 1 
ATOM 2252 C CA  . ILE A 1 277 ? 6.429   -2.379  -6.364  1.00 85.16 277 A 1 
ATOM 2253 C C   . ILE A 1 277 ? 7.452   -2.060  -7.467  1.00 86.39 277 A 1 
ATOM 2254 O O   . ILE A 1 277 ? 7.925   -2.977  -8.125  1.00 85.72 277 A 1 
ATOM 2255 C CB  . ILE A 1 277 ? 4.960   -2.394  -6.845  1.00 83.15 277 A 1 
ATOM 2256 C CG1 . ILE A 1 277 ? 4.662   -3.579  -7.769  1.00 76.97 277 A 1 
ATOM 2257 C CG2 . ILE A 1 277 ? 4.534   -1.094  -7.529  1.00 76.05 277 A 1 
ATOM 2258 C CD1 . ILE A 1 277 ? 4.761   -4.924  -7.038  1.00 69.13 277 A 1 
ATOM 2259 N N   . VAL A 1 278 ? 7.866   -0.799  -7.621  1.00 85.71 278 A 1 
ATOM 2260 C CA  . VAL A 1 278 ? 8.973   -0.437  -8.530  1.00 87.00 278 A 1 
ATOM 2261 C C   . VAL A 1 278 ? 10.257  -1.138  -8.097  1.00 88.27 278 A 1 
ATOM 2262 O O   . VAL A 1 278 ? 10.941  -1.734  -8.929  1.00 88.48 278 A 1 
ATOM 2263 C CB  . VAL A 1 278 ? 9.229   1.082   -8.600  1.00 86.49 278 A 1 
ATOM 2264 C CG1 . VAL A 1 278 ? 10.323  1.419   -9.622  1.00 82.93 278 A 1 
ATOM 2265 C CG2 . VAL A 1 278 ? 7.997   1.887   -9.013  1.00 83.18 278 A 1 
ATOM 2266 N N   . HIS A 1 279 ? 10.572  -1.115  -6.798  1.00 87.33 279 A 1 
ATOM 2267 C CA  . HIS A 1 279 ? 11.743  -1.788  -6.245  1.00 87.53 279 A 1 
ATOM 2268 C C   . HIS A 1 279 ? 11.703  -3.298  -6.506  1.00 87.81 279 A 1 
ATOM 2269 O O   . HIS A 1 279 ? 12.591  -3.820  -7.173  1.00 87.45 279 A 1 
ATOM 2270 C CB  . HIS A 1 279 ? 11.854  -1.475  -4.749  1.00 86.86 279 A 1 
ATOM 2271 C CG  . HIS A 1 279 ? 12.941  -2.275  -4.085  1.00 84.90 279 A 1 
ATOM 2272 N ND1 . HIS A 1 279 ? 12.746  -3.369  -3.268  1.00 75.96 279 A 1 
ATOM 2273 C CD2 . HIS A 1 279 ? 14.285  -2.094  -4.248  1.00 75.77 279 A 1 
ATOM 2274 C CE1 . HIS A 1 279 ? 13.956  -3.840  -2.939  1.00 77.60 279 A 1 
ATOM 2275 N NE2 . HIS A 1 279 ? 14.917  -3.096  -3.516  1.00 78.21 279 A 1 
ATOM 2276 N N   . GLY A 1 280 ? 10.650  -3.984  -6.057  1.00 86.07 280 A 1 
ATOM 2277 C CA  . GLY A 1 280 ? 10.511  -5.433  -6.250  1.00 85.75 280 A 1 
ATOM 2278 C C   . GLY A 1 280 ? 10.593  -5.845  -7.724  1.00 87.23 280 A 1 
ATOM 2279 O O   . GLY A 1 280 ? 11.292  -6.797  -8.068  1.00 86.81 280 A 1 
ATOM 2280 N N   . THR A 1 281 ? 9.954   -5.087  -8.625  1.00 88.47 281 A 1 
ATOM 2281 C CA  . THR A 1 281 ? 10.039  -5.330  -10.074 1.00 89.23 281 A 1 
ATOM 2282 C C   . THR A 1 281 ? 11.453  -5.108  -10.599 1.00 90.38 281 A 1 
ATOM 2283 O O   . THR A 1 281 ? 11.934  -5.930  -11.369 1.00 90.30 281 A 1 
ATOM 2284 C CB  . THR A 1 281 ? 9.068   -4.452  -10.876 1.00 89.02 281 A 1 
ATOM 2285 O OG1 . THR A 1 281 ? 7.763   -4.539  -10.361 1.00 86.09 281 A 1 
ATOM 2286 C CG2 . THR A 1 281 ? 8.997   -4.880  -12.342 1.00 85.99 281 A 1 
ATOM 2287 N N   . THR A 1 282 ? 12.147  -4.052  -10.165 1.00 90.23 282 A 1 
ATOM 2288 C CA  . THR A 1 282 ? 13.530  -3.768  -10.593 1.00 90.56 282 A 1 
ATOM 2289 C C   . THR A 1 282 ? 14.458  -4.929  -10.249 1.00 91.33 282 A 1 
ATOM 2290 O O   . THR A 1 282 ? 15.155  -5.440  -11.127 1.00 90.95 282 A 1 
ATOM 2291 C CB  . THR A 1 282 ? 14.068  -2.481  -9.951  1.00 90.23 282 A 1 
ATOM 2292 O OG1 . THR A 1 282 ? 13.261  -1.386  -10.307 1.00 87.55 282 A 1 
ATOM 2293 C CG2 . THR A 1 282 ? 15.493  -2.145  -10.395 1.00 87.96 282 A 1 
ATOM 2294 N N   . ILE A 1 283 ? 14.423  -5.392  -8.991  1.00 90.27 283 A 1 
ATOM 2295 C CA  . ILE A 1 283 ? 15.245  -6.524  -8.542  1.00 90.05 283 A 1 
ATOM 2296 C C   . ILE A 1 283 ? 14.875  -7.798  -9.306  1.00 90.84 283 A 1 
ATOM 2297 O O   . ILE A 1 283 ? 15.755  -8.541  -9.741  1.00 90.66 283 A 1 
ATOM 2298 C CB  . ILE A 1 283 ? 15.123  -6.709  -7.012  1.00 89.49 283 A 1 
ATOM 2299 C CG1 . ILE A 1 283 ? 15.499  -5.444  -6.202  1.00 87.38 283 A 1 
ATOM 2300 C CG2 . ILE A 1 283 ? 15.984  -7.887  -6.527  1.00 87.48 283 A 1 
ATOM 2301 C CD1 . ILE A 1 283 ? 16.897  -4.868  -6.462  1.00 81.95 283 A 1 
ATOM 2302 N N   . THR A 1 284 ? 13.579  -8.032  -9.541  1.00 91.03 284 A 1 
ATOM 2303 C CA  . THR A 1 284 ? 13.099  -9.202  -10.294 1.00 91.22 284 A 1 
ATOM 2304 C C   . THR A 1 284 ? 13.569  -9.172  -11.749 1.00 92.18 284 A 1 
ATOM 2305 O O   . THR A 1 284 ? 14.080  -10.174 -12.236 1.00 92.07 284 A 1 
ATOM 2306 C CB  . THR A 1 284 ? 11.569  -9.298  -10.249 1.00 90.66 284 A 1 
ATOM 2307 O OG1 . THR A 1 284 ? 11.130  -9.362  -8.912  1.00 87.28 284 A 1 
ATOM 2308 C CG2 . THR A 1 284 ? 11.036  -10.554 -10.937 1.00 87.78 284 A 1 
ATOM 2309 N N   . VAL A 1 285 ? 13.451  -8.036  -12.439 1.00 93.06 285 A 1 
ATOM 2310 C CA  . VAL A 1 285 ? 13.856  -7.884  -13.846 1.00 93.80 285 A 1 
ATOM 2311 C C   . VAL A 1 285 ? 15.373  -8.018  -14.001 1.00 94.08 285 A 1 
ATOM 2312 O O   . VAL A 1 285 ? 15.825  -8.767  -14.868 1.00 93.92 285 A 1 
ATOM 2313 C CB  . VAL A 1 285 ? 13.321  -6.555  -14.418 1.00 94.06 285 A 1 
ATOM 2314 C CG1 . VAL A 1 285 ? 13.906  -6.219  -15.794 1.00 92.92 285 A 1 
ATOM 2315 C CG2 . VAL A 1 285 ? 11.796  -6.625  -14.592 1.00 92.66 285 A 1 
ATOM 2316 N N   . LEU A 1 286 ? 16.169  -7.375  -13.128 1.00 92.66 286 A 1 
ATOM 2317 C CA  . LEU A 1 286 ? 17.630  -7.527  -13.117 1.00 92.11 286 A 1 
ATOM 2318 C C   . LEU A 1 286 ? 18.037  -9.001  -13.012 1.00 92.73 286 A 1 
ATOM 2319 O O   . LEU A 1 286 ? 18.855  -9.488  -13.800 1.00 92.28 286 A 1 
ATOM 2320 C CB  . LEU A 1 286 ? 18.227  -6.743  -11.928 1.00 91.22 286 A 1 
ATOM 2321 C CG  . LEU A 1 286 ? 18.297  -5.216  -12.115 1.00 89.10 286 A 1 
ATOM 2322 C CD1 . LEU A 1 286 ? 18.696  -4.554  -10.797 1.00 86.97 286 A 1 
ATOM 2323 C CD2 . LEU A 1 286 ? 19.326  -4.825  -13.179 1.00 86.77 286 A 1 
ATOM 2324 N N   . ASN A 1 287 ? 17.438  -9.725  -12.067 1.00 92.04 287 A 1 
ATOM 2325 C CA  . ASN A 1 287 ? 17.784  -11.120 -11.822 1.00 91.82 287 A 1 
ATOM 2326 C C   . ASN A 1 287 ? 17.130  -12.086 -12.811 1.00 92.49 287 A 1 
ATOM 2327 O O   . ASN A 1 287 ? 17.729  -13.114 -13.121 1.00 91.91 287 A 1 
ATOM 2328 C CB  . ASN A 1 287 ? 17.511  -11.443 -10.352 1.00 91.29 287 A 1 
ATOM 2329 C CG  . ASN A 1 287 ? 18.527  -10.708 -9.504  1.00 90.03 287 A 1 
ATOM 2330 O OD1 . ASN A 1 287 ? 19.711  -11.010 -9.553  1.00 84.16 287 A 1 
ATOM 2331 N ND2 . ASN A 1 287 ? 18.138  -9.681  -8.798  1.00 83.36 287 A 1 
ATOM 2332 N N   . GLY A 1 288 ? 15.979  -11.737 -13.385 1.00 92.98 288 A 1 
ATOM 2333 C CA  . GLY A 1 288 ? 15.383  -12.450 -14.513 1.00 93.61 288 A 1 
ATOM 2334 C C   . GLY A 1 288 ? 16.307  -12.464 -15.733 1.00 94.51 288 A 1 
ATOM 2335 O O   . GLY A 1 288 ? 16.555  -13.527 -16.299 1.00 94.31 288 A 1 
ATOM 2336 N N   . PHE A 1 289 ? 16.901  -11.318 -16.083 1.00 95.39 289 A 1 
ATOM 2337 C CA  . PHE A 1 289 ? 17.900  -11.249 -17.155 1.00 95.59 289 A 1 
ATOM 2338 C C   . PHE A 1 289 ? 19.166  -12.058 -16.835 1.00 95.43 289 A 1 
ATOM 2339 O O   . PHE A 1 289 ? 19.600  -12.855 -17.675 1.00 94.71 289 A 1 
ATOM 2340 C CB  . PHE A 1 289 ? 18.241  -9.789  -17.476 1.00 96.06 289 A 1 
ATOM 2341 C CG  . PHE A 1 289 ? 17.236  -9.116  -18.387 1.00 96.47 289 A 1 
ATOM 2342 C CD1 . PHE A 1 289 ? 17.038  -9.608  -19.691 1.00 95.70 289 A 1 
ATOM 2343 C CD2 . PHE A 1 289 ? 16.514  -7.990  -17.954 1.00 95.80 289 A 1 
ATOM 2344 C CE1 . PHE A 1 289 ? 16.113  -8.991  -20.550 1.00 95.55 289 A 1 
ATOM 2345 C CE2 . PHE A 1 289 ? 15.590  -7.369  -18.813 1.00 95.67 289 A 1 
ATOM 2346 C CZ  . PHE A 1 289 ? 15.383  -7.872  -20.110 1.00 96.27 289 A 1 
ATOM 2347 N N   . ARG A 1 290 ? 19.708  -11.950 -15.613 1.00 93.26 290 A 1 
ATOM 2348 C CA  . ARG A 1 290 ? 20.857  -12.776 -15.179 1.00 92.22 290 A 1 
ATOM 2349 C C   . ARG A 1 290 ? 20.556  -14.269 -15.284 1.00 92.62 290 A 1 
ATOM 2350 O O   . ARG A 1 290 ? 21.393  -15.026 -15.770 1.00 91.78 290 A 1 
ATOM 2351 C CB  . ARG A 1 290 ? 21.262  -12.433 -13.739 1.00 91.04 290 A 1 
ATOM 2352 C CG  . ARG A 1 290 ? 21.911  -11.050 -13.614 1.00 86.78 290 A 1 
ATOM 2353 C CD  . ARG A 1 290 ? 22.224  -10.763 -12.145 1.00 86.72 290 A 1 
ATOM 2354 N NE  . ARG A 1 290 ? 22.581  -9.346  -11.923 1.00 84.43 290 A 1 
ATOM 2355 C CZ  . ARG A 1 290 ? 22.094  -8.559  -10.979 1.00 83.92 290 A 1 
ATOM 2356 N NH1 . ARG A 1 290 ? 21.204  -8.948  -10.121 1.00 75.39 290 A 1 
ATOM 2357 N NH2 . ARG A 1 290 ? 22.496  -7.332  -10.863 1.00 77.54 290 A 1 
ATOM 2358 N N   . LYS A 1 291 ? 19.358  -14.684 -14.889 1.00 93.29 291 A 1 
ATOM 2359 C CA  . LYS A 1 291 ? 18.918  -16.083 -14.932 1.00 93.16 291 A 1 
ATOM 2360 C C   . LYS A 1 291 ? 18.913  -16.657 -16.353 1.00 94.09 291 A 1 
ATOM 2361 O O   . LYS A 1 291 ? 19.298  -17.808 -16.542 1.00 93.15 291 A 1 
ATOM 2362 C CB  . LYS A 1 291 ? 17.532  -16.175 -14.280 1.00 92.00 291 A 1 
ATOM 2363 C CG  . LYS A 1 291 ? 17.062  -17.625 -14.150 1.00 88.00 291 A 1 
ATOM 2364 C CD  . LYS A 1 291 ? 15.664  -17.662 -13.535 1.00 84.45 291 A 1 
ATOM 2365 C CE  . LYS A 1 291 ? 15.153  -19.095 -13.485 1.00 80.31 291 A 1 
ATOM 2366 N NZ  . LYS A 1 291 ? 15.706  -19.840 -12.349 1.00 73.92 291 A 1 
ATOM 2367 N N   . ILE A 1 292 ? 18.532  -15.855 -17.348 1.00 94.41 292 A 1 
ATOM 2368 C CA  . ILE A 1 292 ? 18.558  -16.264 -18.764 1.00 94.95 292 A 1 
ATOM 2369 C C   . ILE A 1 292 ? 19.903  -15.976 -19.457 1.00 95.58 292 A 1 
ATOM 2370 O O   . ILE A 1 292 ? 20.009  -16.116 -20.676 1.00 95.02 292 A 1 
ATOM 2371 C CB  . ILE A 1 292 ? 17.346  -15.705 -19.540 1.00 95.32 292 A 1 
ATOM 2372 C CG1 . ILE A 1 292 ? 17.405  -14.170 -19.672 1.00 94.55 292 A 1 
ATOM 2373 C CG2 . ILE A 1 292 ? 16.033  -16.173 -18.887 1.00 93.71 292 A 1 
ATOM 2374 C CD1 . ILE A 1 292 ? 16.367  -13.590 -20.634 1.00 93.55 292 A 1 
ATOM 2375 N N   . GLY A 1 293 ? 20.926  -15.570 -18.704 1.00 95.77 293 A 1 
ATOM 2376 C CA  . GLY A 1 293 ? 22.267  -15.298 -19.227 1.00 95.89 293 A 1 
ATOM 2377 C C   . GLY A 1 293 ? 22.343  -14.081 -20.155 1.00 96.35 293 A 1 
ATOM 2378 O O   . GLY A 1 293 ? 23.142  -14.081 -21.089 1.00 95.22 293 A 1 
ATOM 2379 N N   . LYS A 1 294 ? 21.488  -13.066 -19.937 1.00 96.18 294 A 1 
ATOM 2380 C CA  . LYS A 1 294 ? 21.428  -11.844 -20.748 1.00 96.32 294 A 1 
ATOM 2381 C C   . LYS A 1 294 ? 21.636  -10.586 -19.906 1.00 96.31 294 A 1 
ATOM 2382 O O   . LYS A 1 294 ? 21.290  -10.531 -18.728 1.00 94.94 294 A 1 
ATOM 2383 C CB  . LYS A 1 294 ? 20.095  -11.771 -21.515 1.00 96.25 294 A 1 
ATOM 2384 C CG  . LYS A 1 294 ? 19.993  -12.843 -22.610 1.00 95.26 294 A 1 
ATOM 2385 C CD  . LYS A 1 294 ? 18.719  -12.655 -23.441 1.00 93.29 294 A 1 
ATOM 2386 C CE  . LYS A 1 294 ? 18.642  -13.721 -24.539 1.00 90.12 294 A 1 
ATOM 2387 N NZ  . LYS A 1 294 ? 17.436  -13.562 -25.368 1.00 84.63 294 A 1 
ATOM 2388 N N   . GLU A 1 295 ? 22.157  -9.549  -20.554 1.00 95.72 295 A 1 
ATOM 2389 C CA  . GLU A 1 295 ? 22.176  -8.191  -20.013 1.00 95.29 295 A 1 
ATOM 2390 C C   . GLU A 1 295 ? 20.825  -7.497  -20.263 1.00 96.30 295 A 1 
ATOM 2391 O O   . GLU A 1 295 ? 20.245  -7.702  -21.332 1.00 95.15 295 A 1 
ATOM 2392 C CB  . GLU A 1 295 ? 23.308  -7.385  -20.671 1.00 92.67 295 A 1 
ATOM 2393 C CG  . GLU A 1 295 ? 24.709  -7.889  -20.285 1.00 83.11 295 A 1 
ATOM 2394 C CD  . GLU A 1 295 ? 24.988  -7.774  -18.778 1.00 79.91 295 A 1 
ATOM 2395 O OE1 . GLU A 1 295 ? 25.717  -8.649  -18.261 1.00 71.07 295 A 1 
ATOM 2396 O OE2 . GLU A 1 295 ? 24.487  -6.798  -18.171 1.00 71.66 295 A 1 
ATOM 2397 N N   . PRO A 1 296 ? 20.330  -6.631  -19.374 1.00 95.30 296 A 1 
ATOM 2398 C CA  . PRO A 1 296 ? 19.081  -5.896  -19.606 1.00 95.51 296 A 1 
ATOM 2399 C C   . PRO A 1 296 ? 19.126  -4.982  -20.841 1.00 96.54 296 A 1 
ATOM 2400 O O   . PRO A 1 296 ? 18.156  -4.854  -21.584 1.00 96.26 296 A 1 
ATOM 2401 C CB  . PRO A 1 296 ? 18.841  -5.094  -18.320 1.00 94.27 296 A 1 
ATOM 2402 C CG  . PRO A 1 296 ? 19.594  -5.881  -17.249 1.00 92.35 296 A 1 
ATOM 2403 C CD  . PRO A 1 296 ? 20.793  -6.440  -18.004 1.00 93.79 296 A 1 
ATOM 2404 N N   . LYS A 1 297 ? 20.274  -4.346  -21.098 1.00 95.69 297 A 1 
ATOM 2405 C CA  . LYS A 1 297 ? 20.423  -3.299  -22.107 1.00 95.50 297 A 1 
ATOM 2406 C C   . LYS A 1 297 ? 20.161  -3.809  -23.529 1.00 96.03 297 A 1 
ATOM 2407 O O   . LYS A 1 297 ? 20.910  -4.634  -24.050 1.00 93.80 297 A 1 
ATOM 2408 C CB  . LYS A 1 297 ? 21.810  -2.656  -21.960 1.00 93.56 297 A 1 
ATOM 2409 C CG  . LYS A 1 297 ? 21.900  -1.377  -22.801 1.00 87.12 297 A 1 
ATOM 2410 C CD  . LYS A 1 297 ? 23.226  -0.654  -22.549 1.00 82.31 297 A 1 
ATOM 2411 C CE  . LYS A 1 297 ? 23.200  0.653   -23.340 1.00 75.56 297 A 1 
ATOM 2412 N NZ  . LYS A 1 297 ? 24.400  1.482   -23.079 1.00 67.14 297 A 1 
ATOM 2413 N N   . GLY A 1 298 ? 19.135  -3.245  -24.170 1.00 95.37 298 A 1 
ATOM 2414 C CA  . GLY A 1 298 ? 18.694  -3.606  -25.520 1.00 95.48 298 A 1 
ATOM 2415 C C   . GLY A 1 298 ? 17.795  -4.845  -25.591 1.00 96.73 298 A 1 
ATOM 2416 O O   . GLY A 1 298 ? 17.273  -5.136  -26.666 1.00 95.36 298 A 1 
ATOM 2417 N N   . ASN A 1 299 ? 17.589  -5.547  -24.476 1.00 96.75 299 A 1 
ATOM 2418 C CA  . ASN A 1 299 ? 16.654  -6.663  -24.389 1.00 97.48 299 A 1 
ATOM 2419 C C   . ASN A 1 299 ? 15.267  -6.198  -23.924 1.00 97.87 299 A 1 
ATOM 2420 O O   . ASN A 1 299 ? 15.126  -5.159  -23.276 1.00 97.49 299 A 1 
ATOM 2421 C CB  . ASN A 1 299 ? 17.254  -7.767  -23.509 1.00 97.30 299 A 1 
ATOM 2422 C CG  . ASN A 1 299 ? 18.436  -8.435  -24.180 1.00 96.73 299 A 1 
ATOM 2423 O OD1 . ASN A 1 299 ? 18.327  -9.086  -25.204 1.00 91.35 299 A 1 
ATOM 2424 N ND2 . ASN A 1 299 ? 19.618  -8.298  -23.638 1.00 91.05 299 A 1 
ATOM 2425 N N   . LEU A 1 300 ? 14.231  -6.957  -24.287 1.00 97.91 300 A 1 
ATOM 2426 C CA  . LEU A 1 300 ? 12.831  -6.561  -24.159 1.00 98.22 300 A 1 
ATOM 2427 C C   . LEU A 1 300 ? 12.136  -7.237  -22.970 1.00 98.28 300 A 1 
ATOM 2428 O O   . LEU A 1 300 ? 12.088  -8.466  -22.876 1.00 97.93 300 A 1 
ATOM 2429 C CB  . LEU A 1 300 ? 12.125  -6.855  -25.495 1.00 98.20 300 A 1 
ATOM 2430 C CG  . LEU A 1 300 ? 10.625  -6.525  -25.523 1.00 97.93 300 A 1 
ATOM 2431 C CD1 . LEU A 1 300 ? 10.343  -5.039  -25.306 1.00 96.51 300 A 1 
ATOM 2432 C CD2 . LEU A 1 300 ? 10.039  -6.919  -26.880 1.00 96.77 300 A 1 
ATOM 2433 N N   . PHE A 1 301 ? 11.503  -6.419  -22.134 1.00 97.95 301 A 1 
ATOM 2434 C CA  . PHE A 1 301 ? 10.557  -6.836  -21.104 1.00 97.82 301 A 1 
ATOM 2435 C C   . PHE A 1 301 ? 9.137   -6.404  -21.490 1.00 97.98 301 A 1 
ATOM 2436 O O   . PHE A 1 301 ? 8.877   -5.215  -21.681 1.00 97.58 301 A 1 
ATOM 2437 C CB  . PHE A 1 301 ? 11.002  -6.265  -19.745 1.00 97.19 301 A 1 
ATOM 2438 C CG  . PHE A 1 301 ? 10.035  -6.504  -18.596 1.00 96.62 301 A 1 
ATOM 2439 C CD1 . PHE A 1 301 ? 9.724   -5.450  -17.709 1.00 94.62 301 A 1 
ATOM 2440 C CD2 . PHE A 1 301 ? 9.450   -7.767  -18.399 1.00 94.84 301 A 1 
ATOM 2441 C CE1 . PHE A 1 301 ? 8.843   -5.663  -16.636 1.00 94.09 301 A 1 
ATOM 2442 C CE2 . PHE A 1 301 ? 8.555   -7.979  -17.333 1.00 93.59 301 A 1 
ATOM 2443 C CZ  . PHE A 1 301 ? 8.254   -6.927  -16.446 1.00 94.25 301 A 1 
ATOM 2444 N N   . VAL A 1 302 ? 8.209   -7.358  -21.603 1.00 97.42 302 A 1 
ATOM 2445 C CA  . VAL A 1 302 ? 6.786   -7.107  -21.895 1.00 97.41 302 A 1 
ATOM 2446 C C   . VAL A 1 302 ? 5.937   -7.441  -20.677 1.00 96.88 302 A 1 
ATOM 2447 O O   . VAL A 1 302 ? 6.046   -8.526  -20.110 1.00 96.18 302 A 1 
ATOM 2448 C CB  . VAL A 1 302 ? 6.303   -7.878  -23.137 1.00 97.51 302 A 1 
ATOM 2449 C CG1 . VAL A 1 302 ? 4.807   -7.661  -23.409 1.00 96.70 302 A 1 
ATOM 2450 C CG2 . VAL A 1 302 ? 7.066   -7.408  -24.379 1.00 96.40 302 A 1 
ATOM 2451 N N   . THR A 1 303 ? 5.076   -6.502  -20.289 1.00 95.61 303 A 1 
ATOM 2452 C CA  . THR A 1 303 ? 4.191   -6.654  -19.130 1.00 95.10 303 A 1 
ATOM 2453 C C   . THR A 1 303 ? 2.924   -5.815  -19.291 1.00 95.02 303 A 1 
ATOM 2454 O O   . THR A 1 303 ? 2.749   -5.101  -20.282 1.00 94.39 303 A 1 
ATOM 2455 C CB  . THR A 1 303 ? 4.970   -6.317  -17.844 1.00 94.04 303 A 1 
ATOM 2456 O OG1 . THR A 1 303 ? 4.240   -6.657  -16.688 1.00 89.71 303 A 1 
ATOM 2457 C CG2 . THR A 1 303 ? 5.339   -4.830  -17.745 1.00 89.50 303 A 1 
ATOM 2458 N N   . SER A 1 304 ? 2.034   -5.887  -18.322 1.00 93.60 304 A 1 
ATOM 2459 C CA  . SER A 1 304 ? 0.824   -5.073  -18.228 1.00 92.01 304 A 1 
ATOM 2460 C C   . SER A 1 304 ? 0.625   -4.575  -16.806 1.00 89.96 304 A 1 
ATOM 2461 O O   . SER A 1 304 ? 1.245   -5.057  -15.857 1.00 85.68 304 A 1 
ATOM 2462 C CB  . SER A 1 304 ? -0.393  -5.879  -18.689 1.00 90.69 304 A 1 
ATOM 2463 O OG  . SER A 1 304 ? -0.391  -7.109  -17.998 1.00 81.58 304 A 1 
ATOM 2464 N N   . GLY A 1 305 ? -0.231  -3.584  -16.649 1.00 84.77 305 A 1 
ATOM 2465 C CA  . GLY A 1 305 ? -0.628  -3.091  -15.343 1.00 82.89 305 A 1 
ATOM 2466 C C   . GLY A 1 305 ? -1.885  -2.241  -15.424 1.00 83.56 305 A 1 
ATOM 2467 O O   . GLY A 1 305 ? -2.280  -1.790  -16.495 1.00 80.33 305 A 1 
ATOM 2468 N N   . LEU A 1 306 ? -2.497  -2.000  -14.264 1.00 79.53 306 A 1 
ATOM 2469 C CA  . LEU A 1 306 ? -3.634  -1.098  -14.117 1.00 78.49 306 A 1 
ATOM 2470 C C   . LEU A 1 306 ? -3.341  -0.043  -13.047 1.00 76.64 306 A 1 
ATOM 2471 O O   . LEU A 1 306 ? -2.798  -0.331  -11.974 1.00 71.62 306 A 1 
ATOM 2472 C CB  . LEU A 1 306 ? -4.910  -1.895  -13.792 1.00 75.73 306 A 1 
ATOM 2473 C CG  . LEU A 1 306 ? -5.408  -2.800  -14.936 1.00 71.27 306 A 1 
ATOM 2474 C CD1 . LEU A 1 306 ? -6.545  -3.672  -14.423 1.00 66.92 306 A 1 
ATOM 2475 C CD2 . LEU A 1 306 ? -5.946  -1.998  -16.122 1.00 66.58 306 A 1 
ATOM 2476 N N   . GLY A 1 307 ? -3.712  1.193   -13.331 1.00 75.10 307 A 1 
ATOM 2477 C CA  . GLY A 1 307 ? -3.602  2.302   -12.392 1.00 74.37 307 A 1 
ATOM 2478 C C   . GLY A 1 307 ? -2.157  2.625   -11.992 1.00 76.02 307 A 1 
ATOM 2479 O O   . GLY A 1 307 ? -1.386  3.190   -12.758 1.00 72.48 307 A 1 
ATOM 2480 N N   . GLY A 1 308 ? -1.785  2.329   -10.743 1.00 71.57 308 A 1 
ATOM 2481 C CA  . GLY A 1 308 ? -0.423  2.572   -10.246 1.00 73.10 308 A 1 
ATOM 2482 C C   . GLY A 1 308 ? 0.623   1.620   -10.839 1.00 77.53 308 A 1 
ATOM 2483 O O   . GLY A 1 308 ? 1.779   2.004   -11.006 1.00 76.38 308 A 1 
ATOM 2484 N N   . MET A 1 309 ? 0.212   0.406   -11.174 1.00 76.32 309 A 1 
ATOM 2485 C CA  . MET A 1 309 ? 1.095   -0.662  -11.652 1.00 80.03 309 A 1 
ATOM 2486 C C   . MET A 1 309 ? 1.607   -0.396  -13.072 1.00 84.71 309 A 1 
ATOM 2487 O O   . MET A 1 309 ? 2.785   -0.633  -13.345 1.00 82.53 309 A 1 
ATOM 2488 C CB  . MET A 1 309 ? 0.356   -2.000  -11.601 1.00 76.73 309 A 1 
ATOM 2489 C CG  . MET A 1 309 ? -0.056  -2.407  -10.188 1.00 72.90 309 A 1 
ATOM 2490 S SD  . MET A 1 309 ? -0.910  -3.993  -10.173 1.00 65.79 309 A 1 
ATOM 2491 C CE  . MET A 1 309 ? -1.291  -4.184  -8.420  1.00 58.23 309 A 1 
ATOM 2492 N N   . SER A 1 310 ? 0.773   0.199   -13.934 1.00 81.01 310 A 1 
ATOM 2493 C CA  . SER A 1 310 ? 1.158   0.594   -15.294 1.00 81.62 310 A 1 
ATOM 2494 C C   . SER A 1 310 ? 2.171   1.746   -15.352 1.00 82.53 310 A 1 
ATOM 2495 O O   . SER A 1 310 ? 2.765   1.996   -16.397 1.00 80.50 310 A 1 
ATOM 2496 C CB  . SER A 1 310 ? -0.090  0.942   -16.107 1.00 78.51 310 A 1 
ATOM 2497 O OG  . SER A 1 310 ? -0.834  1.969   -15.480 1.00 75.42 310 A 1 
ATOM 2498 N N   . GLY A 1 311 ? 2.419   2.427   -14.234 1.00 83.19 311 A 1 
ATOM 2499 C CA  . GLY A 1 311 ? 3.561   3.332   -14.091 1.00 84.14 311 A 1 
ATOM 2500 C C   . GLY A 1 311 ? 4.777   2.654   -13.451 1.00 86.73 311 A 1 
ATOM 2501 O O   . GLY A 1 311 ? 5.913   2.903   -13.848 1.00 86.04 311 A 1 
ATOM 2502 N N   . ALA A 1 312 ? 4.538   1.783   -12.468 1.00 87.48 312 A 1 
ATOM 2503 C CA  . ALA A 1 312 ? 5.594   1.139   -11.696 1.00 87.66 312 A 1 
ATOM 2504 C C   . ALA A 1 312 ? 6.437   0.155   -12.529 1.00 88.86 312 A 1 
ATOM 2505 O O   . ALA A 1 312 ? 7.665   0.206   -12.461 1.00 88.67 312 A 1 
ATOM 2506 C CB  . ALA A 1 312 ? 4.947   0.462   -10.485 1.00 86.30 312 A 1 
ATOM 2507 N N   . GLN A 1 313 ? 5.797   -0.675  -13.339 1.00 90.46 313 A 1 
ATOM 2508 C CA  . GLN A 1 313 ? 6.485   -1.658  -14.191 1.00 90.95 313 A 1 
ATOM 2509 C C   . GLN A 1 313 ? 7.438   -0.993  -15.206 1.00 92.28 313 A 1 
ATOM 2510 O O   . GLN A 1 313 ? 8.622   -1.338  -15.228 1.00 91.49 313 A 1 
ATOM 2511 C CB  . GLN A 1 313 ? 5.452   -2.560  -14.890 1.00 89.39 313 A 1 
ATOM 2512 C CG  . GLN A 1 313 ? 4.634   -3.458  -13.952 1.00 86.05 313 A 1 
ATOM 2513 C CD  . GLN A 1 313 ? 5.448   -4.655  -13.464 1.00 84.42 313 A 1 
ATOM 2514 O OE1 . GLN A 1 313 ? 6.477   -4.525  -12.840 1.00 75.55 313 A 1 
ATOM 2515 N NE2 . GLN A 1 313 ? 5.025   -5.864  -13.733 1.00 72.89 313 A 1 
ATOM 2516 N N   . PRO A 1 314 ? 7.004   0.017   -15.993 1.00 92.20 314 A 1 
ATOM 2517 C CA  . PRO A 1 314 ? 7.897   0.707   -16.923 1.00 92.69 314 A 1 
ATOM 2518 C C   . PRO A 1 314 ? 9.051   1.433   -16.223 1.00 93.25 314 A 1 
ATOM 2519 O O   . PRO A 1 314 ? 10.178  1.444   -16.720 1.00 92.49 314 A 1 
ATOM 2520 C CB  . PRO A 1 314 ? 7.010   1.699   -17.681 1.00 91.87 314 A 1 
ATOM 2521 C CG  . PRO A 1 314 ? 5.610   1.128   -17.551 1.00 90.29 314 A 1 
ATOM 2522 C CD  . PRO A 1 314 ? 5.633   0.486   -16.178 1.00 92.20 314 A 1 
ATOM 2523 N N   . LYS A 1 315 ? 8.794   2.026   -15.051 1.00 92.17 315 A 1 
ATOM 2524 C CA  . LYS A 1 315 ? 9.838   2.678   -14.248 1.00 91.61 315 A 1 
ATOM 2525 C C   . LYS A 1 315 ? 10.880  1.670   -13.759 1.00 91.94 315 A 1 
ATOM 2526 O O   . LYS A 1 315 ? 12.073  1.945   -13.854 1.00 91.38 315 A 1 
ATOM 2527 C CB  . LYS A 1 315 ? 9.183   3.457   -13.089 1.00 90.56 315 A 1 
ATOM 2528 C CG  . LYS A 1 315 ? 10.184  4.201   -12.195 1.00 84.88 315 A 1 
ATOM 2529 C CD  . LYS A 1 315 ? 11.089  5.205   -12.921 1.00 82.19 315 A 1 
ATOM 2530 C CE  . LYS A 1 315 ? 10.307  6.345   -13.572 1.00 77.51 315 A 1 
ATOM 2531 N NZ  . LYS A 1 315 ? 11.228  7.335   -14.184 1.00 72.46 315 A 1 
ATOM 2532 N N   . ALA A 1 316 ? 10.447  0.503   -13.295 1.00 91.86 316 A 1 
ATOM 2533 C CA  . ALA A 1 316 ? 11.337  -0.576  -12.883 1.00 91.99 316 A 1 
ATOM 2534 C C   . ALA A 1 316 ? 12.221  -1.070  -14.036 1.00 92.14 316 A 1 
ATOM 2535 O O   . ALA A 1 316 ? 13.432  -1.194  -13.867 1.00 91.74 316 A 1 
ATOM 2536 C CB  . ALA A 1 316 ? 10.483  -1.707  -12.316 1.00 92.07 316 A 1 
ATOM 2537 N N   . GLY A 1 317 ? 11.650  -1.269  -15.220 1.00 93.36 317 A 1 
ATOM 2538 C CA  . GLY A 1 317 ? 12.415  -1.631  -16.413 1.00 93.46 317 A 1 
ATOM 2539 C C   . GLY A 1 317 ? 13.435  -0.567  -16.825 1.00 93.50 317 A 1 
ATOM 2540 O O   . GLY A 1 317 ? 14.558  -0.902  -17.206 1.00 92.73 317 A 1 
ATOM 2541 N N   . THR A 1 318 ? 13.099  0.718   -16.658 1.00 93.63 318 A 1 
ATOM 2542 C CA  . THR A 1 318 ? 14.045  1.827   -16.874 1.00 93.19 318 A 1 
ATOM 2543 C C   . THR A 1 318 ? 15.229  1.749   -15.905 1.00 92.65 318 A 1 
ATOM 2544 O O   . THR A 1 318 ? 16.375  1.880   -16.330 1.00 91.33 318 A 1 
ATOM 2545 C CB  . THR A 1 318 ? 13.343  3.187   -16.728 1.00 93.06 318 A 1 
ATOM 2546 O OG1 . THR A 1 318 ? 12.281  3.301   -17.652 1.00 89.81 318 A 1 
ATOM 2547 C CG2 . THR A 1 318 ? 14.283  4.366   -16.984 1.00 89.04 318 A 1 
ATOM 2548 N N   . ILE A 1 319 ? 14.979  1.504   -14.613 1.00 92.30 319 A 1 
ATOM 2549 C CA  . ILE A 1 319 ? 16.038  1.381   -13.593 1.00 91.47 319 A 1 
ATOM 2550 C C   . ILE A 1 319 ? 16.873  0.109   -13.815 1.00 91.53 319 A 1 
ATOM 2551 O O   . ILE A 1 319 ? 18.094  0.133   -13.637 1.00 90.73 319 A 1 
ATOM 2552 C CB  . ILE A 1 319 ? 15.426  1.428   -12.174 1.00 90.60 319 A 1 
ATOM 2553 C CG1 . ILE A 1 319 ? 14.727  2.784   -11.918 1.00 89.11 319 A 1 
ATOM 2554 C CG2 . ILE A 1 319 ? 16.511  1.213   -11.096 1.00 88.89 319 A 1 
ATOM 2555 C CD1 . ILE A 1 319 ? 13.798  2.773   -10.696 1.00 84.39 319 A 1 
ATOM 2556 N N   . ALA A 1 320 ? 16.243  -0.980  -14.244 1.00 92.21 320 A 1 
ATOM 2557 C CA  . ALA A 1 320 ? 16.928  -2.217  -14.617 1.00 92.46 320 A 1 
ATOM 2558 C C   . ALA A 1 320 ? 17.763  -2.063  -15.902 1.00 92.51 320 A 1 
ATOM 2559 O O   . ALA A 1 320 ? 18.716  -2.813  -16.107 1.00 91.90 320 A 1 
ATOM 2560 C CB  . ALA A 1 320 ? 15.885  -3.335  -14.741 1.00 92.89 320 A 1 
ATOM 2561 N N   . GLY A 1 321 ? 17.448  -1.079  -16.746 1.00 93.49 321 A 1 
ATOM 2562 C CA  . GLY A 1 321 ? 18.225  -0.740  -17.937 1.00 93.98 321 A 1 
ATOM 2563 C C   . GLY A 1 321 ? 17.785  -1.454  -19.218 1.00 95.28 321 A 1 
ATOM 2564 O O   . GLY A 1 321 ? 18.605  -1.619  -20.121 1.00 94.95 321 A 1 
ATOM 2565 N N   . CYS A 1 322 ? 16.516  -1.869  -19.328 1.00 96.07 322 A 1 
ATOM 2566 C CA  . CYS A 1 322 ? 15.982  -2.583  -20.494 1.00 96.98 322 A 1 
ATOM 2567 C C   . CYS A 1 322 ? 14.996  -1.751  -21.334 1.00 97.39 322 A 1 
ATOM 2568 O O   . CYS A 1 322 ? 14.569  -0.655  -20.948 1.00 96.92 322 A 1 
ATOM 2569 C CB  . CYS A 1 322 ? 15.394  -3.926  -20.028 1.00 96.76 322 A 1 
ATOM 2570 S SG  . CYS A 1 322 ? 13.913  -3.715  -18.992 1.00 96.69 322 A 1 
ATOM 2571 N N   . VAL A 1 323 ? 14.613  -2.279  -22.497 1.00 97.90 323 A 1 
ATOM 2572 C CA  . VAL A 1 323 ? 13.438  -1.829  -23.250 1.00 98.19 323 A 1 
ATOM 2573 C C   . VAL A 1 323 ? 12.204  -2.428  -22.582 1.00 98.27 323 A 1 
ATOM 2574 O O   . VAL A 1 323 ? 12.136  -3.640  -22.400 1.00 98.04 323 A 1 
ATOM 2575 C CB  . VAL A 1 323 ? 13.504  -2.258  -24.728 1.00 98.15 323 A 1 
ATOM 2576 C CG1 . VAL A 1 323 ? 12.303  -1.722  -25.523 1.00 97.30 323 A 1 
ATOM 2577 C CG2 . VAL A 1 323 ? 14.783  -1.761  -25.417 1.00 97.04 323 A 1 
ATOM 2578 N N   . THR A 1 324 ? 11.221  -1.606  -22.219 1.00 97.78 324 A 1 
ATOM 2579 C CA  . THR A 1 324 ? 9.991   -2.095  -21.579 1.00 97.76 324 A 1 
ATOM 2580 C C   . THR A 1 324 ? 8.761   -1.695  -22.374 1.00 97.89 324 A 1 
ATOM 2581 O O   . THR A 1 324 ? 8.614   -0.524  -22.717 1.00 97.52 324 A 1 
ATOM 2582 C CB  . THR A 1 324 ? 9.868   -1.596  -20.137 1.00 97.06 324 A 1 
ATOM 2583 O OG1 . THR A 1 324 ? 11.039  -1.933  -19.442 1.00 91.19 324 A 1 
ATOM 2584 C CG2 . THR A 1 324 ? 8.695   -2.226  -19.380 1.00 91.43 324 A 1 
ATOM 2585 N N   . VAL A 1 325 ? 7.864   -2.641  -22.605 1.00 97.51 325 A 1 
ATOM 2586 C CA  . VAL A 1 325 ? 6.506   -2.384  -23.093 1.00 97.62 325 A 1 
ATOM 2587 C C   . VAL A 1 325 ? 5.524   -2.774  -21.999 1.00 97.27 325 A 1 
ATOM 2588 O O   . VAL A 1 325 ? 5.532   -3.916  -21.542 1.00 96.83 325 A 1 
ATOM 2589 C CB  . VAL A 1 325 ? 6.218   -3.134  -24.405 1.00 97.79 325 A 1 
ATOM 2590 C CG1 . VAL A 1 325 ? 4.768   -2.929  -24.864 1.00 97.14 325 A 1 
ATOM 2591 C CG2 . VAL A 1 325 ? 7.138   -2.634  -25.527 1.00 96.75 325 A 1 
ATOM 2592 N N   . CYS A 1 326 ? 4.684   -1.832  -21.579 1.00 96.40 326 A 1 
ATOM 2593 C CA  . CYS A 1 326 ? 3.634   -2.072  -20.596 1.00 95.97 326 A 1 
ATOM 2594 C C   . CYS A 1 326 ? 2.277   -1.671  -21.173 1.00 95.90 326 A 1 
ATOM 2595 O O   . CYS A 1 326 ? 2.086   -0.514  -21.545 1.00 95.06 326 A 1 
ATOM 2596 C CB  . CYS A 1 326 ? 3.972   -1.307  -19.316 1.00 95.08 326 A 1 
ATOM 2597 S SG  . CYS A 1 326 ? 2.778   -1.673  -18.000 1.00 93.27 326 A 1 
ATOM 2598 N N   . ALA A 1 327 ? 1.337   -2.612  -21.239 1.00 95.43 327 A 1 
ATOM 2599 C CA  . ALA A 1 327 ? -0.019  -2.320  -21.686 1.00 95.18 327 A 1 
ATOM 2600 C C   . ALA A 1 327 ? -0.877  -1.742  -20.548 1.00 94.13 327 A 1 
ATOM 2601 O O   . ALA A 1 327 ? -0.815  -2.202  -19.406 1.00 92.71 327 A 1 
ATOM 2602 C CB  . ALA A 1 327 ? -0.631  -3.580  -22.298 1.00 95.36 327 A 1 
ATOM 2603 N N   . GLU A 1 328 ? -1.689  -0.730  -20.878 1.00 93.67 328 A 1 
ATOM 2604 C CA  . GLU A 1 328 ? -2.689  -0.117  -19.998 1.00 93.04 328 A 1 
ATOM 2605 C C   . GLU A 1 328 ? -3.922  0.253   -20.830 1.00 92.75 328 A 1 
ATOM 2606 O O   . GLU A 1 328 ? -3.824  0.984   -21.817 1.00 91.60 328 A 1 
ATOM 2607 C CB  . GLU A 1 328 ? -2.077  1.109   -19.299 1.00 92.16 328 A 1 
ATOM 2608 C CG  . GLU A 1 328 ? -3.077  2.024   -18.567 1.00 89.23 328 A 1 
ATOM 2609 C CD  . GLU A 1 328 ? -3.785  1.393   -17.372 1.00 90.02 328 A 1 
ATOM 2610 O OE1 . GLU A 1 328 ? -4.944  0.956   -17.525 1.00 80.67 328 A 1 
ATOM 2611 O OE2 . GLU A 1 328 ? -3.199  1.417   -16.263 1.00 82.11 328 A 1 
ATOM 2612 N N   . VAL A 1 329 ? -5.089  -0.231  -20.417 1.00 92.85 329 A 1 
ATOM 2613 C CA  . VAL A 1 329 ? -6.353  -0.004  -21.142 1.00 92.58 329 A 1 
ATOM 2614 C C   . VAL A 1 329 ? -6.992  1.353   -20.840 1.00 91.90 329 A 1 
ATOM 2615 O O   . VAL A 1 329 ? -7.844  1.818   -21.591 1.00 90.54 329 A 1 
ATOM 2616 C CB  . VAL A 1 329 ? -7.359  -1.140  -20.877 1.00 92.28 329 A 1 
ATOM 2617 C CG1 . VAL A 1 329 ? -6.825  -2.485  -21.381 1.00 86.92 329 A 1 
ATOM 2618 C CG2 . VAL A 1 329 ? -7.707  -1.276  -19.387 1.00 86.38 329 A 1 
ATOM 2619 N N   . ASN A 1 330 ? -6.606  1.999   -19.739 1.00 91.46 330 A 1 
ATOM 2620 C CA  . ASN A 1 330 ? -7.210  3.255   -19.303 1.00 90.22 330 A 1 
ATOM 2621 C C   . ASN A 1 330 ? -6.409  4.477   -19.797 1.00 90.29 330 A 1 
ATOM 2622 O O   . ASN A 1 330 ? -5.361  4.808   -19.225 1.00 89.99 330 A 1 
ATOM 2623 C CB  . ASN A 1 330 ? -7.377  3.218   -17.779 1.00 88.92 330 A 1 
ATOM 2624 C CG  . ASN A 1 330 ? -8.118  4.423   -17.221 1.00 87.43 330 A 1 
ATOM 2625 O OD1 . ASN A 1 330 ? -8.149  5.520   -17.764 1.00 83.27 330 A 1 
ATOM 2626 N ND2 . ASN A 1 330 ? -8.734  4.268   -16.070 1.00 82.23 330 A 1 
ATOM 2627 N N   . PRO A 1 331 ? -6.928  5.238   -20.776 1.00 91.10 331 A 1 
ATOM 2628 C CA  . PRO A 1 331 ? -6.202  6.363   -21.371 1.00 90.50 331 A 1 
ATOM 2629 C C   . PRO A 1 331 ? -5.913  7.493   -20.378 1.00 90.67 331 A 1 
ATOM 2630 O O   . PRO A 1 331 ? -4.864  8.142   -20.445 1.00 89.58 331 A 1 
ATOM 2631 C CB  . PRO A 1 331 ? -7.093  6.845   -22.524 1.00 89.80 331 A 1 
ATOM 2632 C CG  . PRO A 1 331 ? -8.503  6.396   -22.140 1.00 87.79 331 A 1 
ATOM 2633 C CD  . PRO A 1 331 ? -8.242  5.087   -21.402 1.00 90.36 331 A 1 
ATOM 2634 N N   . LYS A 1 332 ? -6.810  7.720   -19.410 1.00 87.95 332 A 1 
ATOM 2635 C CA  . LYS A 1 332 ? -6.618  8.737   -18.366 1.00 86.31 332 A 1 
ATOM 2636 C C   . LYS A 1 332 ? -5.400  8.410   -17.503 1.00 87.19 332 A 1 
ATOM 2637 O O   . LYS A 1 332 ? -4.614  9.305   -17.188 1.00 85.69 332 A 1 
ATOM 2638 C CB  . LYS A 1 332 ? -7.899  8.852   -17.518 1.00 84.37 332 A 1 
ATOM 2639 C CG  . LYS A 1 332 ? -7.811  9.938   -16.435 1.00 75.55 332 A 1 
ATOM 2640 C CD  . LYS A 1 332 ? -9.090  9.966   -15.585 1.00 72.21 332 A 1 
ATOM 2641 C CE  . LYS A 1 332 ? -8.969  10.999  -14.457 1.00 63.45 332 A 1 
ATOM 2642 N NZ  . LYS A 1 332 ? -10.163 10.994  -13.560 1.00 56.86 332 A 1 
ATOM 2643 N N   . ILE A 1 333 ? -5.228  7.142   -17.130 1.00 87.17 333 A 1 
ATOM 2644 C CA  . ILE A 1 333 ? -4.109  6.696   -16.304 1.00 86.27 333 A 1 
ATOM 2645 C C   . ILE A 1 333 ? -2.803  6.769   -17.086 1.00 87.29 333 A 1 
ATOM 2646 O O   . ILE A 1 333 ? -1.854  7.383   -16.592 1.00 86.36 333 A 1 
ATOM 2647 C CB  . ILE A 1 333 ? -4.380  5.290   -15.731 1.00 84.29 333 A 1 
ATOM 2648 C CG1 . ILE A 1 333 ? -5.595  5.282   -14.775 1.00 79.89 333 A 1 
ATOM 2649 C CG2 . ILE A 1 333 ? -3.135  4.744   -15.023 1.00 79.22 333 A 1 
ATOM 2650 C CD1 . ILE A 1 333 ? -5.502  6.201   -13.548 1.00 72.45 333 A 1 
ATOM 2651 N N   . THR A 1 334 ? -2.767  6.251   -18.315 1.00 89.33 334 A 1 
ATOM 2652 C CA  . THR A 1 334 ? -1.576  6.313   -19.180 1.00 90.14 334 A 1 
ATOM 2653 C C   . THR A 1 334 ? -1.063  7.746   -19.327 1.00 91.03 334 A 1 
ATOM 2654 O O   . THR A 1 334 ? 0.122   8.010   -19.114 1.00 90.59 334 A 1 
ATOM 2655 C CB  . THR A 1 334 ? -1.887  5.720   -20.560 1.00 89.94 334 A 1 
ATOM 2656 O OG1 . THR A 1 334 ? -2.408  4.431   -20.395 1.00 82.72 334 A 1 
ATOM 2657 C CG2 . THR A 1 334 ? -0.649  5.586   -21.439 1.00 81.55 334 A 1 
ATOM 2658 N N   . LYS A 1 335 ? -1.966  8.700   -19.580 1.00 89.82 335 A 1 
ATOM 2659 C CA  . LYS A 1 335 ? -1.624  10.125  -19.664 1.00 89.40 335 A 1 
ATOM 2660 C C   . LYS A 1 335 ? -1.019  10.662  -18.361 1.00 89.40 335 A 1 
ATOM 2661 O O   . LYS A 1 335 ? 0.041   11.280  -18.398 1.00 88.74 335 A 1 
ATOM 2662 C CB  . LYS A 1 335 ? -2.867  10.911  -20.094 1.00 89.78 335 A 1 
ATOM 2663 C CG  . LYS A 1 335 ? -2.541  12.396  -20.264 1.00 79.96 335 A 1 
ATOM 2664 C CD  . LYS A 1 335 ? -3.747  13.173  -20.793 1.00 76.62 335 A 1 
ATOM 2665 C CE  . LYS A 1 335 ? -3.351  14.644  -20.847 1.00 69.12 335 A 1 
ATOM 2666 N NZ  . LYS A 1 335 ? -4.429  15.492  -21.402 1.00 61.25 335 A 1 
ATOM 2667 N N   . ILE A 1 336 ? -1.637  10.384  -17.218 1.00 88.19 336 A 1 
ATOM 2668 C CA  . ILE A 1 336 ? -1.116  10.809  -15.906 1.00 86.15 336 A 1 
ATOM 2669 C C   . ILE A 1 336 ? 0.286   10.230  -15.666 1.00 86.99 336 A 1 
ATOM 2670 O O   . ILE A 1 336 ? 1.173   10.940  -15.194 1.00 86.19 336 A 1 
ATOM 2671 C CB  . ILE A 1 336 ? -2.101  10.407  -14.780 1.00 84.67 336 A 1 
ATOM 2672 C CG1 . ILE A 1 336 ? -3.385  11.269  -14.853 1.00 80.71 336 A 1 
ATOM 2673 C CG2 . ILE A 1 336 ? -1.466  10.542  -13.382 1.00 79.64 336 A 1 
ATOM 2674 C CD1 . ILE A 1 336 ? -4.545  10.718  -14.017 1.00 73.89 336 A 1 
ATOM 2675 N N   . ARG A 1 337 ? 0.516   8.958   -15.993 1.00 87.65 337 A 1 
ATOM 2676 C CA  . ARG A 1 337 ? 1.825   8.311   -15.793 1.00 87.11 337 A 1 
ATOM 2677 C C   . ARG A 1 337 ? 2.910   8.895   -16.693 1.00 89.10 337 A 1 
ATOM 2678 O O   . ARG A 1 337 ? 4.049   9.022   -16.251 1.00 88.67 337 A 1 
ATOM 2679 C CB  . ARG A 1 337 ? 1.713   6.784   -15.980 1.00 85.71 337 A 1 
ATOM 2680 C CG  . ARG A 1 337 ? 0.784   6.088   -14.973 1.00 82.42 337 A 1 
ATOM 2681 C CD  . ARG A 1 337 ? 1.161   6.362   -13.517 1.00 78.78 337 A 1 
ATOM 2682 N NE  . ARG A 1 337 ? 0.133   5.867   -12.597 1.00 74.23 337 A 1 
ATOM 2683 C CZ  . ARG A 1 337 ? -0.289  6.464   -11.493 1.00 70.30 337 A 1 
ATOM 2684 N NH1 . ARG A 1 337 ? 0.220   7.584   -11.064 1.00 63.07 337 A 1 
ATOM 2685 N NH2 . ARG A 1 337 ? -1.258  5.940   -10.803 1.00 63.34 337 A 1 
ATOM 2686 N N   . HIS A 1 338 ? 2.564   9.295   -17.905 1.00 90.29 338 A 1 
ATOM 2687 C CA  . HIS A 1 338 ? 3.474   10.003  -18.804 1.00 90.72 338 A 1 
ATOM 2688 C C   . HIS A 1 338 ? 3.823   11.406  -18.273 1.00 90.25 338 A 1 
ATOM 2689 O O   . HIS A 1 338 ? 5.003   11.738  -18.148 1.00 89.41 338 A 1 
ATOM 2690 C CB  . HIS A 1 338 ? 2.845   10.053  -20.198 1.00 92.03 338 A 1 
ATOM 2691 C CG  . HIS A 1 338 ? 3.732   10.717  -21.213 1.00 91.69 338 A 1 
ATOM 2692 N ND1 . HIS A 1 338 ? 3.556   11.984  -21.732 1.00 80.05 338 A 1 
ATOM 2693 C CD2 . HIS A 1 338 ? 4.861   10.193  -21.776 1.00 81.74 338 A 1 
ATOM 2694 C CE1 . HIS A 1 338 ? 4.559   12.211  -22.593 1.00 85.40 338 A 1 
ATOM 2695 N NE2 . HIS A 1 338 ? 5.374   11.149  -22.651 1.00 86.88 338 A 1 
ATOM 2696 N N   . GLU A 1 339 ? 2.830   12.188  -17.865 1.00 89.32 339 A 1 
ATOM 2697 C CA  . GLU A 1 339 ? 3.023   13.526  -17.279 1.00 88.66 339 A 1 
ATOM 2698 C C   . GLU A 1 339 ? 3.865   13.487  -15.988 1.00 87.70 339 A 1 
ATOM 2699 O O   . GLU A 1 339 ? 4.678   14.379  -15.735 1.00 85.75 339 A 1 
ATOM 2700 C CB  . GLU A 1 339 ? 1.647   14.155  -16.988 1.00 89.19 339 A 1 
ATOM 2701 C CG  . GLU A 1 339 ? 0.895   14.580  -18.263 1.00 86.89 339 A 1 
ATOM 2702 C CD  . GLU A 1 339 ? -0.558  15.038  -18.011 1.00 85.64 339 A 1 
ATOM 2703 O OE1 . GLU A 1 339 ? -1.212  15.474  -18.989 1.00 79.68 339 A 1 
ATOM 2704 O OE2 . GLU A 1 339 ? -1.041  14.930  -16.860 1.00 81.29 339 A 1 
ATOM 2705 N N   . GLN A 1 340 ? 3.734   12.427  -15.200 1.00 87.32 340 A 1 
ATOM 2706 C CA  . GLN A 1 340 ? 4.546   12.177  -14.002 1.00 85.16 340 A 1 
ATOM 2707 C C   . GLN A 1 340 ? 5.986   11.720  -14.320 1.00 85.49 340 A 1 
ATOM 2708 O O   . GLN A 1 340 ? 6.824   11.658  -13.415 1.00 84.48 340 A 1 
ATOM 2709 C CB  . GLN A 1 340 ? 3.823   11.143  -13.122 1.00 83.51 340 A 1 
ATOM 2710 C CG  . GLN A 1 340 ? 2.592   11.738  -12.426 1.00 79.32 340 A 1 
ATOM 2711 C CD  . GLN A 1 340 ? 1.762   10.710  -11.664 1.00 78.38 340 A 1 
ATOM 2712 O OE1 . GLN A 1 340 ? 1.824   9.503   -11.852 1.00 73.19 340 A 1 
ATOM 2713 N NE2 . GLN A 1 340 ? 0.924   11.161  -10.757 1.00 72.47 340 A 1 
ATOM 2714 N N   . GLY A 1 341 ? 6.298   11.385  -15.574 1.00 87.63 341 A 1 
ATOM 2715 C CA  . GLY A 1 341 ? 7.609   10.869  -15.990 1.00 87.98 341 A 1 
ATOM 2716 C C   . GLY A 1 341 ? 7.879   9.427   -15.547 1.00 89.37 341 A 1 
ATOM 2717 O O   . GLY A 1 341 ? 9.039   9.029   -15.384 1.00 87.72 341 A 1 
ATOM 2718 N N   . TRP A 1 342 ? 6.827   8.632   -15.320 1.00 89.87 342 A 1 
ATOM 2719 C CA  . TRP A 1 342 ? 6.940   7.192   -15.043 1.00 90.28 342 A 1 
ATOM 2720 C C   . TRP A 1 342 ? 7.121   6.362   -16.313 1.00 91.82 342 A 1 
ATOM 2721 O O   . TRP A 1 342 ? 7.747   5.304   -16.263 1.00 90.16 342 A 1 
ATOM 2722 C CB  . TRP A 1 342 ? 5.717   6.722   -14.258 1.00 88.07 342 A 1 
ATOM 2723 C CG  . TRP A 1 342 ? 5.679   7.184   -12.835 1.00 86.99 342 A 1 
ATOM 2724 C CD1 . TRP A 1 342 ? 5.226   8.370   -12.388 1.00 79.10 342 A 1 
ATOM 2725 C CD2 . TRP A 1 342 ? 6.153   6.470   -11.649 1.00 81.07 342 A 1 
ATOM 2726 N NE1 . TRP A 1 342 ? 5.383   8.445   -11.016 1.00 76.46 342 A 1 
ATOM 2727 C CE2 . TRP A 1 342 ? 5.951   7.304   -10.511 1.00 78.67 342 A 1 
ATOM 2728 C CE3 . TRP A 1 342 ? 6.730   5.208   -11.440 1.00 73.92 342 A 1 
ATOM 2729 C CZ2 . TRP A 1 342 ? 6.315   6.896   -9.219  1.00 75.39 342 A 1 
ATOM 2730 C CZ3 . TRP A 1 342 ? 7.094   4.791   -10.147 1.00 72.41 342 A 1 
ATOM 2731 C CH2 . TRP A 1 342 ? 6.890   5.631   -9.040  1.00 72.90 342 A 1 
ATOM 2732 N N   . ILE A 1 343 ? 6.616   6.868   -17.456 1.00 92.13 343 A 1 
ATOM 2733 C CA  . ILE A 1 343 ? 6.795   6.295   -18.793 1.00 93.12 343 A 1 
ATOM 2734 C C   . ILE A 1 343 ? 7.378   7.358   -19.730 1.00 94.22 343 A 1 
ATOM 2735 O O   . ILE A 1 343 ? 7.122   8.553   -19.548 1.00 93.07 343 A 1 
ATOM 2736 C CB  . ILE A 1 343 ? 5.475   5.695   -19.335 1.00 91.08 343 A 1 
ATOM 2737 C CG1 . ILE A 1 343 ? 4.384   6.768   -19.533 1.00 81.59 343 A 1 
ATOM 2738 C CG2 . ILE A 1 343 ? 4.991   4.573   -18.405 1.00 79.93 343 A 1 
ATOM 2739 C CD1 . ILE A 1 343 ? 3.055   6.236   -20.055 1.00 75.13 343 A 1 
ATOM 2740 N N   . HIS A 1 344 ? 8.176   6.925   -20.717 1.00 95.22 344 A 1 
ATOM 2741 C CA  . HIS A 1 344 ? 8.805   7.834   -21.682 1.00 95.33 344 A 1 
ATOM 2742 C C   . HIS A 1 344 ? 7.905   8.115   -22.888 1.00 95.79 344 A 1 
ATOM 2743 O O   . HIS A 1 344 ? 7.838   9.253   -23.350 1.00 95.17 344 A 1 
ATOM 2744 C CB  . HIS A 1 344 ? 10.143  7.242   -22.144 1.00 94.79 344 A 1 
ATOM 2745 C CG  . HIS A 1 344 ? 11.138  7.023   -21.035 1.00 94.00 344 A 1 
ATOM 2746 N ND1 . HIS A 1 344 ? 11.738  5.828   -20.707 1.00 87.04 344 A 1 
ATOM 2747 C CD2 . HIS A 1 344 ? 11.651  7.967   -20.194 1.00 86.78 344 A 1 
ATOM 2748 C CE1 . HIS A 1 344 ? 12.593  6.050   -19.697 1.00 87.91 344 A 1 
ATOM 2749 N NE2 . HIS A 1 344 ? 12.569  7.342   -19.345 1.00 88.97 344 A 1 
ATOM 2750 N N   . GLU A 1 345 ? 7.220   7.101   -23.397 1.00 95.86 345 A 1 
ATOM 2751 C CA  . GLU A 1 345 ? 6.444   7.174   -24.637 1.00 96.37 345 A 1 
ATOM 2752 C C   . GLU A 1 345 ? 5.069   6.513   -24.461 1.00 96.65 345 A 1 
ATOM 2753 O O   . GLU A 1 345 ? 4.915   5.559   -23.695 1.00 95.98 345 A 1 
ATOM 2754 C CB  . GLU A 1 345 ? 7.228   6.510   -25.788 1.00 96.37 345 A 1 
ATOM 2755 C CG  . GLU A 1 345 ? 8.546   7.241   -26.115 1.00 95.01 345 A 1 
ATOM 2756 C CD  . GLU A 1 345 ? 9.388   6.534   -27.188 1.00 95.77 345 A 1 
ATOM 2757 O OE1 . GLU A 1 345 ? 10.631  6.702   -27.187 1.00 90.41 345 A 1 
ATOM 2758 O OE2 . GLU A 1 345 ? 8.848   5.798   -28.038 1.00 92.32 345 A 1 
ATOM 2759 N N   . MET A 1 346 ? 4.075   7.013   -25.199 1.00 96.70 346 A 1 
ATOM 2760 C CA  . MET A 1 346 ? 2.737   6.418   -25.302 1.00 96.68 346 A 1 
ATOM 2761 C C   . MET A 1 346 ? 2.455   6.080   -26.765 1.00 97.01 346 A 1 
ATOM 2762 O O   . MET A 1 346 ? 2.643   6.938   -27.633 1.00 96.32 346 A 1 
ATOM 2763 C CB  . MET A 1 346 ? 1.661   7.378   -24.782 1.00 95.31 346 A 1 
ATOM 2764 C CG  . MET A 1 346 ? 1.829   7.751   -23.309 1.00 89.34 346 A 1 
ATOM 2765 S SD  . MET A 1 346 ? 0.509   8.810   -22.643 1.00 87.10 346 A 1 
ATOM 2766 C CE  . MET A 1 346 ? 0.674   10.275  -23.692 1.00 74.46 346 A 1 
ATOM 2767 N N   . ILE A 1 347 ? 2.005   4.860   -27.037 1.00 96.80 347 A 1 
ATOM 2768 C CA  . ILE A 1 347 ? 1.697   4.378   -28.388 1.00 97.08 347 A 1 
ATOM 2769 C C   . ILE A 1 347 ? 0.351   3.647   -28.345 1.00 96.74 347 A 1 
ATOM 2770 O O   . ILE A 1 347 ? 0.124   2.829   -27.457 1.00 96.15 347 A 1 
ATOM 2771 C CB  . ILE A 1 347 ? 2.841   3.479   -28.923 1.00 97.47 347 A 1 
ATOM 2772 C CG1 . ILE A 1 347 ? 4.175   4.265   -28.971 1.00 96.85 347 A 1 
ATOM 2773 C CG2 . ILE A 1 347 ? 2.479   2.923   -30.314 1.00 96.96 347 A 1 
ATOM 2774 C CD1 . ILE A 1 347 ? 5.383   3.483   -29.502 1.00 95.90 347 A 1 
ATOM 2775 N N   . GLU A 1 348 ? -0.521  3.939   -29.309 1.00 96.66 348 A 1 
ATOM 2776 C CA  . GLU A 1 348 ? -1.834  3.286   -29.454 1.00 96.08 348 A 1 
ATOM 2777 C C   . GLU A 1 348 ? -1.902  2.338   -30.663 1.00 96.79 348 A 1 
ATOM 2778 O O   . GLU A 1 348 ? -2.670  1.386   -30.661 1.00 95.59 348 A 1 
ATOM 2779 C CB  . GLU A 1 348 ? -2.931  4.362   -29.509 1.00 93.21 348 A 1 
ATOM 2780 C CG  . GLU A 1 348 ? -2.836  5.304   -30.727 1.00 83.65 348 A 1 
ATOM 2781 C CD  . GLU A 1 348 ? -3.820  6.491   -30.683 1.00 84.20 348 A 1 
ATOM 2782 O OE1 . GLU A 1 348 ? -3.820  7.276   -31.661 1.00 75.57 348 A 1 
ATOM 2783 O OE2 . GLU A 1 348 ? -4.530  6.657   -29.664 1.00 77.05 348 A 1 
ATOM 2784 N N   . ASP A 1 349 ? -1.060  2.566   -31.671 1.00 96.96 349 A 1 
ATOM 2785 C CA  . ASP A 1 349 ? -1.001  1.746   -32.881 1.00 97.68 349 A 1 
ATOM 2786 C C   . ASP A 1 349 ? 0.043   0.618   -32.744 1.00 98.08 349 A 1 
ATOM 2787 O O   . ASP A 1 349 ? 1.210   0.856   -32.403 1.00 97.91 349 A 1 
ATOM 2788 C CB  . ASP A 1 349 ? -0.738  2.662   -34.082 1.00 97.63 349 A 1 
ATOM 2789 C CG  . ASP A 1 349 ? -0.691  1.882   -35.391 1.00 97.11 349 A 1 
ATOM 2790 O OD1 . ASP A 1 349 ? 0.336   1.201   -35.608 1.00 92.93 349 A 1 
ATOM 2791 O OD2 . ASP A 1 349 ? -1.669  1.961   -36.154 1.00 92.67 349 A 1 
ATOM 2792 N N   . LEU A 1 350 ? -0.362  -0.616  -33.014 1.00 97.63 350 A 1 
ATOM 2793 C CA  . LEU A 1 350 ? 0.483   -1.808  -32.859 1.00 97.91 350 A 1 
ATOM 2794 C C   . LEU A 1 350 ? 1.610   -1.888  -33.900 1.00 98.28 350 A 1 
ATOM 2795 O O   . LEU A 1 350 ? 2.696   -2.371  -33.574 1.00 97.96 350 A 1 
ATOM 2796 C CB  . LEU A 1 350 ? -0.394  -3.071  -32.938 1.00 97.41 350 A 1 
ATOM 2797 C CG  . LEU A 1 350 ? -1.266  -3.313  -31.696 1.00 96.52 350 A 1 
ATOM 2798 C CD1 . LEU A 1 350 ? -2.328  -4.363  -32.012 1.00 94.50 350 A 1 
ATOM 2799 C CD2 . LEU A 1 350 ? -0.430  -3.820  -30.515 1.00 94.79 350 A 1 
ATOM 2800 N N   . ASP A 1 351 ? 1.416   -1.412  -35.133 1.00 98.15 351 A 1 
ATOM 2801 C CA  . ASP A 1 351 ? 2.477   -1.407  -36.154 1.00 98.37 351 A 1 
ATOM 2802 C C   . ASP A 1 351 ? 3.554   -0.371  -35.812 1.00 98.54 351 A 1 
ATOM 2803 O O   . ASP A 1 351 ? 4.756   -0.628  -35.938 1.00 98.21 351 A 1 
ATOM 2804 C CB  . ASP A 1 351 ? 1.888   -1.136  -37.554 1.00 98.21 351 A 1 
ATOM 2805 C CG  . ASP A 1 351 ? 1.040   -2.295  -38.083 1.00 97.45 351 A 1 
ATOM 2806 O OD1 . ASP A 1 351 ? 1.494   -3.455  -37.960 1.00 94.28 351 A 1 
ATOM 2807 O OD2 . ASP A 1 351 ? -0.046  -2.051  -38.638 1.00 94.46 351 A 1 
ATOM 2808 N N   . VAL A 1 352 ? 3.132   0.787   -35.290 1.00 98.25 352 A 1 
ATOM 2809 C CA  . VAL A 1 352 ? 4.042   1.797   -34.737 1.00 98.38 352 A 1 
ATOM 2810 C C   . VAL A 1 352 ? 4.811   1.227   -33.544 1.00 98.54 352 A 1 
ATOM 2811 O O   . VAL A 1 352 ? 6.031   1.400   -33.480 1.00 98.26 352 A 1 
ATOM 2812 C CB  . VAL A 1 352 ? 3.286   3.085   -34.354 1.00 98.27 352 A 1 
ATOM 2813 C CG1 . VAL A 1 352 ? 4.209   4.121   -33.697 1.00 97.22 352 A 1 
ATOM 2814 C CG2 . VAL A 1 352 ? 2.675   3.749   -35.594 1.00 97.11 352 A 1 
ATOM 2815 N N   . LEU A 1 353 ? 4.145   0.504   -32.639 1.00 98.10 353 A 1 
ATOM 2816 C CA  . LEU A 1 353 ? 4.781   -0.137  -31.483 1.00 98.20 353 A 1 
ATOM 2817 C C   . LEU A 1 353 ? 5.859   -1.143  -31.914 1.00 98.35 353 A 1 
ATOM 2818 O O   . LEU A 1 353 ? 6.991   -1.062  -31.434 1.00 98.29 353 A 1 
ATOM 2819 C CB  . LEU A 1 353 ? 3.702   -0.802  -30.607 1.00 98.23 353 A 1 
ATOM 2820 C CG  . LEU A 1 353 ? 4.260   -1.505  -29.355 1.00 97.86 353 A 1 
ATOM 2821 C CD1 . LEU A 1 353 ? 4.885   -0.519  -28.368 1.00 96.53 353 A 1 
ATOM 2822 C CD2 . LEU A 1 353 ? 3.141   -2.260  -28.639 1.00 96.79 353 A 1 
ATOM 2823 N N   . VAL A 1 354 ? 5.557   -2.036  -32.855 1.00 98.52 354 A 1 
ATOM 2824 C CA  . VAL A 1 354 ? 6.513   -3.017  -33.401 1.00 98.49 354 A 1 
ATOM 2825 C C   . VAL A 1 354 ? 7.760   -2.321  -33.946 1.00 98.47 354 A 1 
ATOM 2826 O O   . VAL A 1 354 ? 8.889   -2.682  -33.593 1.00 98.25 354 A 1 
ATOM 2827 C CB  . VAL A 1 354 ? 5.840   -3.860  -34.507 1.00 98.33 354 A 1 
ATOM 2828 C CG1 . VAL A 1 354 ? 6.842   -4.655  -35.356 1.00 97.19 354 A 1 
ATOM 2829 C CG2 . VAL A 1 354 ? 4.865   -4.868  -33.896 1.00 96.84 354 A 1 
ATOM 2830 N N   . ASN A 1 355 ? 7.579   -1.300  -34.778 1.00 98.51 355 A 1 
ATOM 2831 C CA  . ASN A 1 355 ? 8.689   -0.556  -35.370 1.00 98.47 355 A 1 
ATOM 2832 C C   . ASN A 1 355 ? 9.518   0.178   -34.311 1.00 98.48 355 A 1 
ATOM 2833 O O   . ASN A 1 355 ? 10.754  0.170   -34.367 1.00 97.98 355 A 1 
ATOM 2834 C CB  . ASN A 1 355 ? 8.119   0.412   -36.416 1.00 98.30 355 A 1 
ATOM 2835 C CG  . ASN A 1 355 ? 7.647   -0.316  -37.659 1.00 96.07 355 A 1 
ATOM 2836 O OD1 . ASN A 1 355 ? 8.280   -1.244  -38.135 1.00 86.57 355 A 1 
ATOM 2837 N ND2 . ASN A 1 355 ? 6.544   0.090   -38.236 1.00 86.12 355 A 1 
ATOM 2838 N N   . ARG A 1 356 ? 8.861   0.771   -33.313 1.00 98.31 356 A 1 
ATOM 2839 C CA  . ARG A 1 356 ? 9.538   1.474   -32.215 1.00 98.37 356 A 1 
ATOM 2840 C C   . ARG A 1 356 ? 10.355  0.529   -31.340 1.00 98.49 356 A 1 
ATOM 2841 O O   . ARG A 1 356 ? 11.491  0.861   -31.014 1.00 98.27 356 A 1 
ATOM 2842 C CB  . ARG A 1 356 ? 8.499   2.274   -31.409 1.00 98.21 356 A 1 
ATOM 2843 C CG  . ARG A 1 356 ? 9.118   3.050   -30.235 1.00 96.93 356 A 1 
ATOM 2844 C CD  . ARG A 1 356 ? 10.139  4.091   -30.689 1.00 96.23 356 A 1 
ATOM 2845 N NE  . ARG A 1 356 ? 10.858  4.648   -29.537 1.00 95.38 356 A 1 
ATOM 2846 C CZ  . ARG A 1 356 ? 12.044  4.306   -29.081 1.00 95.97 356 A 1 
ATOM 2847 N NH1 . ARG A 1 356 ? 12.763  3.346   -29.588 1.00 89.66 356 A 1 
ATOM 2848 N NH2 . ARG A 1 356 ? 12.555  4.959   -28.081 1.00 90.18 356 A 1 
ATOM 2849 N N   . VAL A 1 357 ? 9.811   -0.646  -31.008 1.00 98.55 357 A 1 
ATOM 2850 C CA  . VAL A 1 357 ? 10.508  -1.677  -30.221 1.00 98.51 357 A 1 
ATOM 2851 C C   . VAL A 1 357 ? 11.723  -2.212  -30.974 1.00 98.42 357 A 1 
ATOM 2852 O O   . VAL A 1 357 ? 12.816  -2.227  -30.410 1.00 98.13 357 A 1 
ATOM 2853 C CB  . VAL A 1 357 ? 9.543   -2.808  -29.819 1.00 98.41 357 A 1 
ATOM 2854 C CG1 . VAL A 1 357 ? 10.273  -4.026  -29.244 1.00 97.30 357 A 1 
ATOM 2855 C CG2 . VAL A 1 357 ? 8.581   -2.296  -28.739 1.00 96.95 357 A 1 
ATOM 2856 N N   . ARG A 1 358 ? 11.592  -2.558  -32.257 1.00 98.46 358 A 1 
ATOM 2857 C CA  . ARG A 1 358 ? 12.728  -3.005  -33.093 1.00 98.29 358 A 1 
ATOM 2858 C C   . ARG A 1 358 ? 13.858  -1.974  -33.114 1.00 98.23 358 A 1 
ATOM 2859 O O   . ARG A 1 358 ? 15.030  -2.330  -32.972 1.00 97.82 358 A 1 
ATOM 2860 C CB  . ARG A 1 358 ? 12.251  -3.291  -34.530 1.00 98.10 358 A 1 
ATOM 2861 C CG  . ARG A 1 358 ? 11.473  -4.612  -34.652 1.00 96.97 358 A 1 
ATOM 2862 C CD  . ARG A 1 358 ? 10.942  -4.782  -36.083 1.00 96.06 358 A 1 
ATOM 2863 N NE  . ARG A 1 358 ? 10.318  -6.111  -36.297 1.00 94.29 358 A 1 
ATOM 2864 C CZ  . ARG A 1 358 ? 9.374   -6.428  -37.177 1.00 93.42 358 A 1 
ATOM 2865 N NH1 . ARG A 1 358 ? 8.851   -5.576  -38.012 1.00 87.78 358 A 1 
ATOM 2866 N NH2 . ARG A 1 358 ? 8.918   -7.642  -37.232 1.00 89.65 358 A 1 
ATOM 2867 N N   . LYS A 1 359 ? 13.513  -0.693  -33.244 1.00 98.39 359 A 1 
ATOM 2868 C CA  . LYS A 1 359 ? 14.487  0.404   -33.186 1.00 98.33 359 A 1 
ATOM 2869 C C   . LYS A 1 359 ? 15.168  0.483   -31.817 1.00 98.32 359 A 1 
ATOM 2870 O O   . LYS A 1 359 ? 16.388  0.615   -31.763 1.00 97.85 359 A 1 
ATOM 2871 C CB  . LYS A 1 359 ? 13.787  1.714   -33.564 1.00 98.13 359 A 1 
ATOM 2872 C CG  . LYS A 1 359 ? 14.770  2.894   -33.607 1.00 93.22 359 A 1 
ATOM 2873 C CD  . LYS A 1 359 ? 14.044  4.193   -33.960 1.00 89.18 359 A 1 
ATOM 2874 C CE  . LYS A 1 359 ? 15.043  5.348   -33.918 1.00 79.83 359 A 1 
ATOM 2875 N NZ  . LYS A 1 359 ? 14.372  6.653   -34.136 1.00 71.59 359 A 1 
ATOM 2876 N N   . ALA A 1 360 ? 14.406  0.388   -30.728 1.00 98.36 360 A 1 
ATOM 2877 C CA  . ALA A 1 360 ? 14.944  0.440   -29.369 1.00 98.31 360 A 1 
ATOM 2878 C C   . ALA A 1 360 ? 15.905  -0.724  -29.081 1.00 98.24 360 A 1 
ATOM 2879 O O   . ALA A 1 360 ? 16.999  -0.501  -28.557 1.00 97.83 360 A 1 
ATOM 2880 C CB  . ALA A 1 360 ? 13.775  0.468   -28.382 1.00 98.29 360 A 1 
ATOM 2881 N N   . GLN A 1 361 ? 15.551  -1.938  -29.486 1.00 98.29 361 A 1 
ATOM 2882 C CA  . GLN A 1 361 ? 16.413  -3.120  -29.366 1.00 98.10 361 A 1 
ATOM 2883 C C   . GLN A 1 361 ? 17.708  -2.962  -30.181 1.00 97.97 361 A 1 
ATOM 2884 O O   . GLN A 1 361 ? 18.803  -3.160  -29.646 1.00 97.41 361 A 1 
ATOM 2885 C CB  . GLN A 1 361 ? 15.646  -4.375  -29.814 1.00 97.95 361 A 1 
ATOM 2886 C CG  . GLN A 1 361 ? 14.541  -4.793  -28.829 1.00 97.22 361 A 1 
ATOM 2887 C CD  . GLN A 1 361 ? 13.828  -6.064  -29.292 1.00 97.08 361 A 1 
ATOM 2888 O OE1 . GLN A 1 361 ? 13.250  -6.124  -30.366 1.00 92.69 361 A 1 
ATOM 2889 N NE2 . GLN A 1 361 ? 13.857  -7.125  -28.513 1.00 92.24 361 A 1 
ATOM 2890 N N   . ALA A 1 362 ? 17.609  -2.532  -31.440 1.00 97.91 362 A 1 
ATOM 2891 C CA  . ALA A 1 362 ? 18.769  -2.332  -32.314 1.00 97.84 362 A 1 
ATOM 2892 C C   . ALA A 1 362 ? 19.745  -1.273  -31.771 1.00 97.88 362 A 1 
ATOM 2893 O O   . ALA A 1 362 ? 20.961  -1.465  -31.812 1.00 97.14 362 A 1 
ATOM 2894 C CB  . ALA A 1 362 ? 18.265  -1.951  -33.710 1.00 97.69 362 A 1 
ATOM 2895 N N   . ASN A 1 363 ? 19.212  -0.190  -31.211 1.00 97.79 363 A 1 
ATOM 2896 C CA  . ASN A 1 363 ? 20.003  0.894   -30.623 1.00 97.73 363 A 1 
ATOM 2897 C C   . ASN A 1 363 ? 20.447  0.618   -29.176 1.00 97.71 363 A 1 
ATOM 2898 O O   . ASN A 1 363 ? 21.195  1.418   -28.610 1.00 96.88 363 A 1 
ATOM 2899 C CB  . ASN A 1 363 ? 19.183  2.188   -30.700 1.00 97.72 363 A 1 
ATOM 2900 C CG  . ASN A 1 363 ? 18.950  2.703   -32.103 1.00 96.79 363 A 1 
ATOM 2901 O OD1 . ASN A 1 363 ? 19.589  2.346   -33.079 1.00 89.72 363 A 1 
ATOM 2902 N ND2 . ASN A 1 363 ? 18.030  3.629   -32.233 1.00 90.33 363 A 1 
ATOM 2903 N N   . LYS A 1 364 ? 20.000  -0.482  -28.565 1.00 97.81 364 A 1 
ATOM 2904 C CA  . LYS A 1 364 ? 20.215  -0.794  -27.144 1.00 97.68 364 A 1 
ATOM 2905 C C   . LYS A 1 364 ? 19.769  0.351   -26.218 1.00 97.71 364 A 1 
ATOM 2906 O O   . LYS A 1 364 ? 20.505  0.751   -25.300 1.00 96.46 364 A 1 
ATOM 2907 C CB  . LYS A 1 364 ? 21.662  -1.237  -26.896 1.00 97.26 364 A 1 
ATOM 2908 C CG  . LYS A 1 364 ? 22.089  -2.436  -27.748 1.00 95.49 364 A 1 
ATOM 2909 C CD  . LYS A 1 364 ? 23.489  -2.890  -27.336 1.00 90.93 364 A 1 
ATOM 2910 C CE  . LYS A 1 364 ? 23.874  -4.131  -28.143 1.00 85.77 364 A 1 
ATOM 2911 N NZ  . LYS A 1 364 ? 25.159  -4.705  -27.679 1.00 75.44 364 A 1 
ATOM 2912 N N   . GLU A 1 365 ? 18.593  0.896   -26.496 1.00 97.43 365 A 1 
ATOM 2913 C CA  . GLU A 1 365 ? 17.994  1.983   -25.722 1.00 97.35 365 A 1 
ATOM 2914 C C   . GLU A 1 365 ? 17.526  1.484   -24.347 1.00 97.35 365 A 1 
ATOM 2915 O O   . GLU A 1 365 ? 17.198  0.309   -24.166 1.00 96.53 365 A 1 
ATOM 2916 C CB  . GLU A 1 365 ? 16.839  2.628   -26.510 1.00 97.19 365 A 1 
ATOM 2917 C CG  . GLU A 1 365 ? 17.322  3.349   -27.789 1.00 96.30 365 A 1 
ATOM 2918 C CD  . GLU A 1 365 ? 16.178  3.885   -28.666 1.00 96.51 365 A 1 
ATOM 2919 O OE1 . GLU A 1 365 ? 16.329  3.881   -29.914 1.00 92.04 365 A 1 
ATOM 2920 O OE2 . GLU A 1 365 ? 15.127  4.303   -28.142 1.00 93.95 365 A 1 
ATOM 2921 N N   . ILE A 1 366 ? 17.477  2.408   -23.386 1.00 96.87 366 A 1 
ATOM 2922 C CA  . ILE A 1 366 ? 16.761  2.237   -22.121 1.00 96.60 366 A 1 
ATOM 2923 C C   . ILE A 1 366 ? 15.500  3.090   -22.243 1.00 96.82 366 A 1 
ATOM 2924 O O   . ILE A 1 366 ? 15.576  4.319   -22.167 1.00 95.80 366 A 1 
ATOM 2925 C CB  . ILE A 1 366 ? 17.635  2.643   -20.915 1.00 95.47 366 A 1 
ATOM 2926 C CG1 . ILE A 1 366 ? 18.931  1.799   -20.850 1.00 93.62 366 A 1 
ATOM 2927 C CG2 . ILE A 1 366 ? 16.815  2.500   -19.619 1.00 93.35 366 A 1 
ATOM 2928 C CD1 . ILE A 1 366 ? 19.940  2.288   -19.804 1.00 88.33 366 A 1 
ATOM 2929 N N   . VAL A 1 367 ? 14.366  2.461   -22.505 1.00 96.90 367 A 1 
ATOM 2930 C CA  . VAL A 1 367 ? 13.116  3.177   -22.780 1.00 97.45 367 A 1 
ATOM 2931 C C   . VAL A 1 367 ? 11.913  2.398   -22.270 1.00 97.61 367 A 1 
ATOM 2932 O O   . VAL A 1 367 ? 11.824  1.180   -22.439 1.00 97.36 367 A 1 
ATOM 2933 C CB  . VAL A 1 367 ? 12.996  3.527   -24.277 1.00 97.46 367 A 1 
ATOM 2934 C CG1 . VAL A 1 367 ? 12.879  2.298   -25.192 1.00 96.29 367 A 1 
ATOM 2935 C CG2 . VAL A 1 367 ? 11.816  4.468   -24.546 1.00 95.41 367 A 1 
ATOM 2936 N N   . SER A 1 368 ? 10.976  3.117   -21.663 1.00 96.88 368 A 1 
ATOM 2937 C CA  . SER A 1 368 ? 9.685   2.591   -21.233 1.00 96.41 368 A 1 
ATOM 2938 C C   . SER A 1 368 ? 8.566   3.122   -22.128 1.00 96.66 368 A 1 
ATOM 2939 O O   . SER A 1 368 ? 8.347   4.336   -22.220 1.00 95.77 368 A 1 
ATOM 2940 C CB  . SER A 1 368 ? 9.441   2.905   -19.759 1.00 94.50 368 A 1 
ATOM 2941 O OG  . SER A 1 368 ? 9.570   4.285   -19.488 1.00 85.67 368 A 1 
ATOM 2942 N N   . ILE A 1 369 ? 7.856   2.212   -22.778 1.00 96.90 369 A 1 
ATOM 2943 C CA  . ILE A 1 369 ? 6.780   2.487   -23.725 1.00 97.05 369 A 1 
ATOM 2944 C C   . ILE A 1 369 ? 5.471   1.967   -23.123 1.00 96.94 369 A 1 
ATOM 2945 O O   . ILE A 1 369 ? 5.357   0.779   -22.814 1.00 96.60 369 A 1 
ATOM 2946 C CB  . ILE A 1 369 ? 7.082   1.843   -25.095 1.00 97.33 369 A 1 
ATOM 2947 C CG1 . ILE A 1 369 ? 8.468   2.268   -25.648 1.00 96.87 369 A 1 
ATOM 2948 C CG2 . ILE A 1 369 ? 5.964   2.201   -26.090 1.00 96.80 369 A 1 
ATOM 2949 C CD1 . ILE A 1 369 ? 8.922   1.469   -26.876 1.00 95.42 369 A 1 
ATOM 2950 N N   . ALA A 1 370 ? 4.486   2.844   -22.948 1.00 96.40 370 A 1 
ATOM 2951 C CA  . ALA A 1 370 ? 3.133   2.415   -22.632 1.00 96.16 370 A 1 
ATOM 2952 C C   . ALA A 1 370 ? 2.360   2.152   -23.924 1.00 96.55 370 A 1 
ATOM 2953 O O   . ALA A 1 370 ? 2.261   3.035   -24.778 1.00 96.21 370 A 1 
ATOM 2954 C CB  . ALA A 1 370 ? 2.439   3.457   -21.763 1.00 95.22 370 A 1 
ATOM 2955 N N   . TYR A 1 371 ? 1.790   0.958   -24.051 1.00 96.11 371 A 1 
ATOM 2956 C CA  . TYR A 1 371 ? 0.804   0.661   -25.080 1.00 96.07 371 A 1 
ATOM 2957 C C   . TYR A 1 371 ? -0.595  0.941   -24.531 1.00 95.75 371 A 1 
ATOM 2958 O O   . TYR A 1 371 ? -0.996  0.359   -23.517 1.00 95.17 371 A 1 
ATOM 2959 C CB  . TYR A 1 371 ? 0.956   -0.785  -25.564 1.00 96.31 371 A 1 
ATOM 2960 C CG  . TYR A 1 371 ? -0.135  -1.187  -26.534 1.00 96.41 371 A 1 
ATOM 2961 C CD1 . TYR A 1 371 ? -1.102  -2.137  -26.153 1.00 94.89 371 A 1 
ATOM 2962 C CD2 . TYR A 1 371 ? -0.223  -0.570  -27.800 1.00 95.55 371 A 1 
ATOM 2963 C CE1 . TYR A 1 371 ? -2.149  -2.472  -27.026 1.00 95.38 371 A 1 
ATOM 2964 C CE2 . TYR A 1 371 ? -1.274  -0.896  -28.675 1.00 95.44 371 A 1 
ATOM 2965 C CZ  . TYR A 1 371 ? -2.241  -1.847  -28.288 1.00 96.11 371 A 1 
ATOM 2966 O OH  . TYR A 1 371 ? -3.265  -2.158  -29.124 1.00 95.40 371 A 1 
ATOM 2967 N N   . LEU A 1 372 ? -1.330  1.846   -25.175 1.00 95.87 372 A 1 
ATOM 2968 C CA  . LEU A 1 372 ? -2.707  2.155   -24.816 1.00 95.21 372 A 1 
ATOM 2969 C C   . LEU A 1 372 ? -3.649  1.117   -25.437 1.00 95.17 372 A 1 
ATOM 2970 O O   . LEU A 1 372 ? -4.125  1.291   -26.559 1.00 93.46 372 A 1 
ATOM 2971 C CB  . LEU A 1 372 ? -3.032  3.603   -25.229 1.00 93.24 372 A 1 
ATOM 2972 C CG  . LEU A 1 372 ? -4.477  4.012   -24.883 1.00 79.27 372 A 1 
ATOM 2973 C CD1 . LEU A 1 372 ? -4.765  3.923   -23.383 1.00 72.96 372 A 1 
ATOM 2974 C CD2 . LEU A 1 372 ? -4.734  5.454   -25.328 1.00 75.10 372 A 1 
ATOM 2975 N N   . GLY A 1 373 ? -3.901  0.041   -24.721 1.00 94.50 373 A 1 
ATOM 2976 C CA  . GLY A 1 373 ? -4.734  -1.062  -25.189 1.00 94.37 373 A 1 
ATOM 2977 C C   . GLY A 1 373 ? -4.577  -2.322  -24.343 1.00 94.74 373 A 1 
ATOM 2978 O O   . GLY A 1 373 ? -3.981  -2.299  -23.257 1.00 93.84 373 A 1 
ATOM 2979 N N   . ASN A 1 374 ? -5.136  -3.427  -24.833 1.00 94.45 374 A 1 
ATOM 2980 C CA  . ASN A 1 374 ? -5.087  -4.701  -24.129 1.00 94.95 374 A 1 
ATOM 2981 C C   . ASN A 1 374 ? -3.729  -5.402  -24.314 1.00 95.37 374 A 1 
ATOM 2982 O O   . ASN A 1 374 ? -3.156  -5.421  -25.401 1.00 94.86 374 A 1 
ATOM 2983 C CB  . ASN A 1 374 ? -6.271  -5.574  -24.573 1.00 94.49 374 A 1 
ATOM 2984 C CG  . ASN A 1 374 ? -6.537  -6.680  -23.572 1.00 93.72 374 A 1 
ATOM 2985 O OD1 . ASN A 1 374 ? -5.775  -7.619  -23.435 1.00 89.09 374 A 1 
ATOM 2986 N ND2 . ASN A 1 374 ? -7.592  -6.569  -22.797 1.00 88.92 374 A 1 
ATOM 2987 N N   . ILE A 1 375 ? -3.222  -6.024  -23.252 1.00 94.61 375 A 1 
ATOM 2988 C CA  . ILE A 1 375 ? -1.952  -6.759  -23.295 1.00 95.04 375 A 1 
ATOM 2989 C C   . ILE A 1 375 ? -1.970  -7.916  -24.305 1.00 95.71 375 A 1 
ATOM 2990 O O   . ILE A 1 375 ? -0.947  -8.218  -24.917 1.00 95.86 375 A 1 
ATOM 2991 C CB  . ILE A 1 375 ? -1.583  -7.238  -21.876 1.00 94.70 375 A 1 
ATOM 2992 C CG1 . ILE A 1 375 ? -0.217  -7.949  -21.796 1.00 93.32 375 A 1 
ATOM 2993 C CG2 . ILE A 1 375 ? -2.661  -8.166  -21.271 1.00 93.31 375 A 1 
ATOM 2994 C CD1 . ILE A 1 375 ? 0.971   -7.122  -22.291 1.00 91.17 375 A 1 
ATOM 2995 N N   . VAL A 1 376 ? -3.129  -8.548  -24.507 1.00 96.40 376 A 1 
ATOM 2996 C CA  . VAL A 1 376 ? -3.291  -9.660  -25.455 1.00 96.74 376 A 1 
ATOM 2997 C C   . VAL A 1 376 ? -2.918  -9.230  -26.872 1.00 97.06 376 A 1 
ATOM 2998 O O   . VAL A 1 376 ? -2.204  -9.963  -27.554 1.00 96.85 376 A 1 
ATOM 2999 C CB  . VAL A 1 376 ? -4.728  -10.212 -25.405 1.00 96.22 376 A 1 
ATOM 3000 C CG1 . VAL A 1 376 ? -4.955  -11.326 -26.431 1.00 94.07 376 A 1 
ATOM 3001 C CG2 . VAL A 1 376 ? -5.013  -10.801 -24.018 1.00 94.03 376 A 1 
ATOM 3002 N N   . ASP A 1 377 ? -3.294  -8.016  -27.270 1.00 97.07 377 A 1 
ATOM 3003 C CA  . ASP A 1 377 ? -3.009  -7.488  -28.607 1.00 96.96 377 A 1 
ATOM 3004 C C   . ASP A 1 377 ? -1.497  -7.337  -28.834 1.00 97.50 377 A 1 
ATOM 3005 O O   . ASP A 1 377 ? -0.993  -7.631  -29.918 1.00 97.25 377 A 1 
ATOM 3006 C CB  . ASP A 1 377 ? -3.691  -6.125  -28.790 1.00 96.32 377 A 1 
ATOM 3007 C CG  . ASP A 1 377 ? -5.199  -6.134  -28.535 1.00 94.77 377 A 1 
ATOM 3008 O OD1 . ASP A 1 377 ? -5.844  -7.151  -28.857 1.00 91.26 377 A 1 
ATOM 3009 O OD2 . ASP A 1 377 ? -5.676  -5.114  -27.986 1.00 90.76 377 A 1 
ATOM 3010 N N   . VAL A 1 378 ? -0.747  -6.945  -27.793 1.00 96.85 378 A 1 
ATOM 3011 C CA  . VAL A 1 378 ? 0.719   -6.829  -27.844 1.00 97.36 378 A 1 
ATOM 3012 C C   . VAL A 1 378 ? 1.358   -8.203  -28.039 1.00 97.78 378 A 1 
ATOM 3013 O O   . VAL A 1 378 ? 2.176   -8.373  -28.941 1.00 97.78 378 A 1 
ATOM 3014 C CB  . VAL A 1 378 ? 1.289   -6.148  -26.582 1.00 97.27 378 A 1 
ATOM 3015 C CG1 . VAL A 1 378 ? 2.819   -6.029  -26.636 1.00 96.25 378 A 1 
ATOM 3016 C CG2 . VAL A 1 378 ? 0.722   -4.738  -26.402 1.00 96.08 378 A 1 
ATOM 3017 N N   . TRP A 1 379 ? 0.971   -9.189  -27.223 1.00 97.76 379 A 1 
ATOM 3018 C CA  . TRP A 1 379 ? 1.509   -10.548 -27.328 1.00 97.92 379 A 1 
ATOM 3019 C C   . TRP A 1 379 ? 1.198   -11.188 -28.688 1.00 98.11 379 A 1 
ATOM 3020 O O   . TRP A 1 379 ? 2.094   -11.749 -29.323 1.00 97.92 379 A 1 
ATOM 3021 C CB  . TRP A 1 379 ? 0.954   -11.409 -26.188 1.00 97.78 379 A 1 
ATOM 3022 C CG  . TRP A 1 379 ? 1.588   -11.203 -24.844 1.00 97.54 379 A 1 
ATOM 3023 C CD1 . TRP A 1 379 ? 1.069   -10.500 -23.821 1.00 96.54 379 A 1 
ATOM 3024 C CD2 . TRP A 1 379 ? 2.863   -11.723 -24.361 1.00 97.05 379 A 1 
ATOM 3025 N NE1 . TRP A 1 379 ? 1.929   -10.551 -22.737 1.00 95.94 379 A 1 
ATOM 3026 C CE2 . TRP A 1 379 ? 3.047   -11.290 -23.013 1.00 96.42 379 A 1 
ATOM 3027 C CE3 . TRP A 1 379 ? 3.877   -12.521 -24.924 1.00 96.35 379 A 1 
ATOM 3028 C CZ2 . TRP A 1 379 ? 4.178   -11.641 -22.258 1.00 95.75 379 A 1 
ATOM 3029 C CZ3 . TRP A 1 379 ? 5.019   -12.875 -24.176 1.00 94.67 379 A 1 
ATOM 3030 C CH2 . TRP A 1 379 ? 5.169   -12.438 -22.845 1.00 94.34 379 A 1 
ATOM 3031 N N   . GLU A 1 380 ? -0.037  -11.072 -29.173 1.00 97.61 380 A 1 
ATOM 3032 C CA  . GLU A 1 380 ? -0.460  -11.621 -30.466 1.00 97.66 380 A 1 
ATOM 3033 C C   . GLU A 1 380 ? 0.241   -10.914 -31.635 1.00 97.88 380 A 1 
ATOM 3034 O O   . GLU A 1 380 ? 0.765   -11.578 -32.536 1.00 97.55 380 A 1 
ATOM 3035 C CB  . GLU A 1 380 ? -1.997  -11.540 -30.607 1.00 97.53 380 A 1 
ATOM 3036 C CG  . GLU A 1 380 ? -2.726  -12.547 -29.691 1.00 96.53 380 A 1 
ATOM 3037 C CD  . GLU A 1 380 ? -4.269  -12.530 -29.804 1.00 96.49 380 A 1 
ATOM 3038 O OE1 . GLU A 1 380 ? -4.916  -13.468 -29.275 1.00 91.67 380 A 1 
ATOM 3039 O OE2 . GLU A 1 380 ? -4.862  -11.610 -30.396 1.00 92.74 380 A 1 
ATOM 3040 N N   . LYS A 1 381 ? 0.335   -9.583  -31.605 1.00 97.72 381 A 1 
ATOM 3041 C CA  . LYS A 1 381 ? 1.020   -8.818  -32.658 1.00 98.06 381 A 1 
ATOM 3042 C C   . LYS A 1 381 ? 2.518   -9.110  -32.693 1.00 98.29 381 A 1 
ATOM 3043 O O   . LYS A 1 381 ? 3.077   -9.292  -33.772 1.00 98.21 381 A 1 
ATOM 3044 C CB  . LYS A 1 381 ? 0.749   -7.324  -32.458 1.00 98.15 381 A 1 
ATOM 3045 C CG  . LYS A 1 381 ? 1.354   -6.431  -33.562 1.00 97.70 381 A 1 
ATOM 3046 C CD  . LYS A 1 381 ? 0.778   -6.730  -34.956 1.00 96.57 381 A 1 
ATOM 3047 C CE  . LYS A 1 381 ? 1.314   -5.693  -35.934 1.00 95.14 381 A 1 
ATOM 3048 N NZ  . LYS A 1 381 ? 0.752   -5.847  -37.288 1.00 91.66 381 A 1 
ATOM 3049 N N   . PHE A 1 382 ? 3.175   -9.196  -31.542 1.00 98.10 382 A 1 
ATOM 3050 C CA  . PHE A 1 382 ? 4.603   -9.502  -31.482 1.00 98.32 382 A 1 
ATOM 3051 C C   . PHE A 1 382 ? 4.898   -10.927 -31.966 1.00 98.28 382 A 1 
ATOM 3052 O O   . PHE A 1 382 ? 5.930   -11.140 -32.599 1.00 97.79 382 A 1 
ATOM 3053 C CB  . PHE A 1 382 ? 5.142   -9.252  -30.067 1.00 98.38 382 A 1 
ATOM 3054 C CG  . PHE A 1 382 ? 5.387   -7.803  -29.665 1.00 98.43 382 A 1 
ATOM 3055 C CD1 . PHE A 1 382 ? 4.912   -6.711  -30.417 1.00 97.33 382 A 1 
ATOM 3056 C CD2 . PHE A 1 382 ? 6.139   -7.550  -28.499 1.00 97.34 382 A 1 
ATOM 3057 C CE1 . PHE A 1 382 ? 5.174   -5.394  -30.010 1.00 96.99 382 A 1 
ATOM 3058 C CE2 . PHE A 1 382 ? 6.402   -6.234  -28.091 1.00 96.86 382 A 1 
ATOM 3059 C CZ  . PHE A 1 382 ? 5.916   -5.155  -28.846 1.00 97.89 382 A 1 
ATOM 3060 N N   . ASP A 1 383 ? 3.995   -11.882 -31.752 1.00 98.24 383 A 1 
ATOM 3061 C CA  . ASP A 1 383 ? 4.089   -13.223 -32.340 1.00 98.16 383 A 1 
ATOM 3062 C C   . ASP A 1 383 ? 3.986   -13.183 -33.872 1.00 98.12 383 A 1 
ATOM 3063 O O   . ASP A 1 383 ? 4.853   -13.738 -34.555 1.00 97.67 383 A 1 
ATOM 3064 C CB  . ASP A 1 383 ? 3.017   -14.140 -31.724 1.00 98.06 383 A 1 
ATOM 3065 C CG  . ASP A 1 383 ? 3.074   -15.557 -32.296 1.00 97.20 383 A 1 
ATOM 3066 O OD1 . ASP A 1 383 ? 4.152   -16.185 -32.228 1.00 93.16 383 A 1 
ATOM 3067 O OD2 . ASP A 1 383 ? 2.046   -16.061 -32.804 1.00 93.44 383 A 1 
ATOM 3068 N N   . GLN A 1 384 ? 2.979   -12.482 -34.415 1.00 98.18 384 A 1 
ATOM 3069 C CA  . GLN A 1 384 ? 2.769   -12.317 -35.861 1.00 98.01 384 A 1 
ATOM 3070 C C   . GLN A 1 384 ? 3.978   -11.668 -36.548 1.00 98.06 384 A 1 
ATOM 3071 O O   . GLN A 1 384 ? 4.414   -12.115 -37.609 1.00 97.27 384 A 1 
ATOM 3072 C CB  . GLN A 1 384 ? 1.531   -11.444 -36.098 1.00 97.38 384 A 1 
ATOM 3073 C CG  . GLN A 1 384 ? 0.213   -12.148 -35.743 1.00 88.37 384 A 1 
ATOM 3074 C CD  . GLN A 1 384 ? -0.964  -11.177 -35.681 1.00 88.58 384 A 1 
ATOM 3075 O OE1 . GLN A 1 384 ? -0.921  -10.047 -36.142 1.00 80.02 384 A 1 
ATOM 3076 N NE2 . GLN A 1 384 ? -2.078  -11.579 -35.116 1.00 78.40 384 A 1 
ATOM 3077 N N   . GLU A 1 385 ? 4.549   -10.653 -35.917 1.00 97.91 385 A 1 
ATOM 3078 C CA  . GLU A 1 385 ? 5.663   -9.861  -36.443 1.00 97.93 385 A 1 
ATOM 3079 C C   . GLU A 1 385 ? 7.050   -10.435 -36.110 1.00 97.96 385 A 1 
ATOM 3080 O O   . GLU A 1 385 ? 8.068   -9.839  -36.466 1.00 96.79 385 A 1 
ATOM 3081 C CB  . GLU A 1 385 ? 5.513   -8.428  -35.926 1.00 97.88 385 A 1 
ATOM 3082 C CG  . GLU A 1 385 ? 4.301   -7.708  -36.543 1.00 96.43 385 A 1 
ATOM 3083 C CD  . GLU A 1 385 ? 4.437   -7.560  -38.065 1.00 96.73 385 A 1 
ATOM 3084 O OE1 . GLU A 1 385 ? 3.412   -7.704  -38.755 1.00 90.78 385 A 1 
ATOM 3085 O OE2 . GLU A 1 385 ? 5.586   -7.304  -38.512 1.00 91.85 385 A 1 
ATOM 3086 N N   . ASN A 1 386 ? 7.112   -11.584 -35.432 1.00 98.13 386 A 1 
ATOM 3087 C CA  . ASN A 1 386 ? 8.344   -12.218 -34.962 1.00 97.85 386 A 1 
ATOM 3088 C C   . ASN A 1 386 ? 9.237   -11.275 -34.130 1.00 98.05 386 A 1 
ATOM 3089 O O   . ASN A 1 386 ? 10.465  -11.304 -34.245 1.00 96.95 386 A 1 
ATOM 3090 C CB  . ASN A 1 386 ? 9.080   -12.900 -36.131 1.00 96.81 386 A 1 
ATOM 3091 C CG  . ASN A 1 386 ? 8.241   -13.971 -36.789 1.00 89.61 386 A 1 
ATOM 3092 O OD1 . ASN A 1 386 ? 8.058   -15.055 -36.256 1.00 81.48 386 A 1 
ATOM 3093 N ND2 . ASN A 1 386 ? 7.717   -13.707 -37.960 1.00 79.39 386 A 1 
ATOM 3094 N N   . VAL A 1 387 ? 8.644   -10.441 -33.291 1.00 97.81 387 A 1 
ATOM 3095 C CA  . VAL A 1 387 ? 9.379   -9.655  -32.292 1.00 98.03 387 A 1 
ATOM 3096 C C   . VAL A 1 387 ? 9.736   -10.576 -31.133 1.00 98.13 387 A 1 
ATOM 3097 O O   . VAL A 1 387 ? 8.856   -11.130 -30.476 1.00 97.67 387 A 1 
ATOM 3098 C CB  . VAL A 1 387 ? 8.577   -8.436  -31.807 1.00 97.99 387 A 1 
ATOM 3099 C CG1 . VAL A 1 387 ? 9.358   -7.623  -30.764 1.00 97.17 387 A 1 
ATOM 3100 C CG2 . VAL A 1 387 ? 8.247   -7.493  -32.970 1.00 96.68 387 A 1 
ATOM 3101 N N   . HIS A 1 388 ? 11.041  -10.739 -30.871 1.00 97.96 388 A 1 
ATOM 3102 C CA  . HIS A 1 388 ? 11.501  -11.556 -29.751 1.00 97.88 388 A 1 
ATOM 3103 C C   . HIS A 1 388 ? 11.328  -10.810 -28.420 1.00 98.03 388 A 1 
ATOM 3104 O O   . HIS A 1 388 ? 11.826  -9.692  -28.266 1.00 97.49 388 A 1 
ATOM 3105 C CB  . HIS A 1 388 ? 12.951  -11.989 -29.975 1.00 97.27 388 A 1 
ATOM 3106 C CG  . HIS A 1 388 ? 13.441  -12.919 -28.887 1.00 96.12 388 A 1 
ATOM 3107 N ND1 . HIS A 1 388 ? 13.000  -14.209 -28.668 1.00 86.97 388 A 1 
ATOM 3108 C CD2 . HIS A 1 388 ? 14.341  -12.614 -27.904 1.00 87.19 388 A 1 
ATOM 3109 C CE1 . HIS A 1 388 ? 13.617  -14.661 -27.570 1.00 88.57 388 A 1 
ATOM 3110 N NE2 . HIS A 1 388 ? 14.450  -13.732 -27.078 1.00 89.45 388 A 1 
ATOM 3111 N N   . ILE A 1 389 ? 10.655  -11.453 -27.475 1.00 97.98 389 A 1 
ATOM 3112 C CA  . ILE A 1 389 ? 10.496  -11.007 -26.090 1.00 98.21 389 A 1 
ATOM 3113 C C   . ILE A 1 389 ? 11.479  -11.804 -25.229 1.00 98.20 389 A 1 
ATOM 3114 O O   . ILE A 1 389 ? 11.492  -13.036 -25.292 1.00 97.75 389 A 1 
ATOM 3115 C CB  . ILE A 1 389 ? 9.036   -11.201 -25.621 1.00 98.15 389 A 1 
ATOM 3116 C CG1 . ILE A 1 389 ? 8.041   -10.433 -26.527 1.00 97.50 389 A 1 
ATOM 3117 C CG2 . ILE A 1 389 ? 8.891   -10.770 -24.151 1.00 97.53 389 A 1 
ATOM 3118 C CD1 . ILE A 1 389 ? 6.569   -10.714 -26.208 1.00 96.80 389 A 1 
ATOM 3119 N N   . ASP A 1 390 ? 12.289  -11.121 -24.420 1.00 98.14 390 A 1 
ATOM 3120 C CA  . ASP A 1 390 ? 13.241  -11.778 -23.518 1.00 98.03 390 A 1 
ATOM 3121 C C   . ASP A 1 390 ? 12.569  -12.171 -22.199 1.00 98.02 390 A 1 
ATOM 3122 O O   . ASP A 1 390 ? 12.583  -13.347 -21.825 1.00 97.45 390 A 1 
ATOM 3123 C CB  . ASP A 1 390 ? 14.438  -10.861 -23.272 1.00 97.93 390 A 1 
ATOM 3124 C CG  . ASP A 1 390 ? 15.166  -10.518 -24.568 1.00 97.42 390 A 1 
ATOM 3125 O OD1 . ASP A 1 390 ? 15.970  -11.362 -25.025 1.00 93.42 390 A 1 
ATOM 3126 O OD2 . ASP A 1 390 ? 14.935  -9.412  -25.096 1.00 94.13 390 A 1 
ATOM 3127 N N   . LEU A 1 391 ? 11.949  -11.207 -21.528 1.00 97.38 391 A 1 
ATOM 3128 C CA  . LEU A 1 391 ? 11.191  -11.404 -20.294 1.00 97.32 391 A 1 
ATOM 3129 C C   . LEU A 1 391 ? 9.720   -11.046 -20.504 1.00 97.51 391 A 1 
ATOM 3130 O O   . LEU A 1 391 ? 9.403   -10.018 -21.104 1.00 96.76 391 A 1 
ATOM 3131 C CB  . LEU A 1 391 ? 11.779  -10.561 -19.147 1.00 96.46 391 A 1 
ATOM 3132 C CG  . LEU A 1 391 ? 13.239  -10.843 -18.765 1.00 93.19 391 A 1 
ATOM 3133 C CD1 . LEU A 1 391 ? 13.590  -10.021 -17.521 1.00 89.28 391 A 1 
ATOM 3134 C CD2 . LEU A 1 391 ? 13.498  -12.304 -18.433 1.00 89.66 391 A 1 
ATOM 3135 N N   . GLY A 1 392 ? 8.822   -11.851 -19.951 1.00 96.33 392 A 1 
ATOM 3136 C CA  . GLY A 1 392 ? 7.393   -11.584 -19.932 1.00 96.00 392 A 1 
ATOM 3137 C C   . GLY A 1 392 ? 6.793   -11.721 -18.538 1.00 95.89 392 A 1 
ATOM 3138 O O   . GLY A 1 392 ? 7.207   -12.584 -17.764 1.00 94.57 392 A 1 
ATOM 3139 N N   . SER A 1 393 ? 5.807   -10.875 -18.219 1.00 93.63 393 A 1 
ATOM 3140 C CA  . SER A 1 393 ? 5.017   -10.995 -16.989 1.00 92.29 393 A 1 
ATOM 3141 C C   . SER A 1 393 ? 3.624   -10.379 -17.164 1.00 91.58 393 A 1 
ATOM 3142 O O   . SER A 1 393 ? 3.323   -9.780  -18.196 1.00 89.07 393 A 1 
ATOM 3143 C CB  . SER A 1 393 ? 5.764   -10.330 -15.828 1.00 90.62 393 A 1 
ATOM 3144 O OG  . SER A 1 393 ? 5.233   -10.765 -14.590 1.00 83.37 393 A 1 
ATOM 3145 N N   . ASP A 1 394 ? 2.774   -10.516 -16.153 1.00 88.08 394 A 1 
ATOM 3146 C CA  . ASP A 1 394 ? 1.503   -9.809  -16.016 1.00 85.73 394 A 1 
ATOM 3147 C C   . ASP A 1 394 ? 1.389   -9.213  -14.611 1.00 82.69 394 A 1 
ATOM 3148 O O   . ASP A 1 394 ? 1.666   -9.884  -13.615 1.00 76.89 394 A 1 
ATOM 3149 C CB  . ASP A 1 394 ? 0.326   -10.741 -16.331 1.00 83.31 394 A 1 
ATOM 3150 C CG  . ASP A 1 394 ? -0.985  -9.955  -16.302 1.00 78.72 394 A 1 
ATOM 3151 O OD1 . ASP A 1 394 ? -1.558  -9.794  -15.206 1.00 72.32 394 A 1 
ATOM 3152 O OD2 . ASP A 1 394 ? -1.382  -9.422  -17.360 1.00 71.02 394 A 1 
ATOM 3153 N N   . GLN A 1 395 ? 0.993   -7.946  -14.534 1.00 79.05 395 A 1 
ATOM 3154 C CA  . GLN A 1 395 ? 0.752   -7.240  -13.278 1.00 76.47 395 A 1 
ATOM 3155 C C   . GLN A 1 395 ? -0.581  -6.479  -13.288 1.00 74.96 395 A 1 
ATOM 3156 O O   . GLN A 1 395 ? -0.731  -5.426  -12.657 1.00 70.37 395 A 1 
ATOM 3157 C CB  . GLN A 1 395 ? 1.969   -6.391  -12.894 1.00 72.39 395 A 1 
ATOM 3158 C CG  . GLN A 1 395 ? 1.985   -6.118  -11.382 1.00 68.65 395 A 1 
ATOM 3159 C CD  . GLN A 1 395 ? 3.167   -5.280  -10.925 1.00 63.63 395 A 1 
ATOM 3160 O OE1 . GLN A 1 395 ? 4.126   -5.021  -11.624 1.00 59.38 395 A 1 
ATOM 3161 N NE2 . GLN A 1 395 ? 3.153   -4.800  -9.709  1.00 57.62 395 A 1 
ATOM 3162 N N   . THR A 1 396 ? -1.560  -7.014  -13.989 1.00 82.46 396 A 1 
ATOM 3163 C CA  . THR A 1 396 ? -2.966  -6.656  -13.783 1.00 78.49 396 A 1 
ATOM 3164 C C   . THR A 1 396 ? -3.440  -7.090  -12.385 1.00 77.07 396 A 1 
ATOM 3165 O O   . THR A 1 396 ? -2.710  -7.729  -11.620 1.00 71.75 396 A 1 
ATOM 3166 C CB  . THR A 1 396 ? -3.851  -7.247  -14.888 1.00 75.96 396 A 1 
ATOM 3167 O OG1 . THR A 1 396 ? -3.806  -8.649  -14.857 1.00 74.29 396 A 1 
ATOM 3168 C CG2 . THR A 1 396 ? -3.448  -6.757  -16.278 1.00 71.97 396 A 1 
ATOM 3169 N N   . SER A 1 397 ? -4.663  -6.699  -12.003 1.00 72.18 397 A 1 
ATOM 3170 C CA  . SER A 1 397 ? -5.167  -6.920  -10.641 1.00 70.89 397 A 1 
ATOM 3171 C C   . SER A 1 397 ? -6.088  -8.140  -10.558 1.00 69.71 397 A 1 
ATOM 3172 O O   . SER A 1 397 ? -7.242  -8.040  -10.138 1.00 67.31 397 A 1 
ATOM 3173 C CB  . SER A 1 397 ? -5.823  -5.640  -10.109 1.00 68.10 397 A 1 
ATOM 3174 O OG  . SER A 1 397 ? -4.897  -4.570  -10.065 1.00 64.92 397 A 1 
ATOM 3175 N N   . LEU A 1 398 ? -5.585  -9.317  -10.944 1.00 73.63 398 A 1 
ATOM 3176 C CA  . LEU A 1 398 ? -6.377  -10.558 -11.025 1.00 74.34 398 A 1 
ATOM 3177 C C   . LEU A 1 398 ? -6.802  -11.133 -9.663  1.00 74.23 398 A 1 
ATOM 3178 O O   . LEU A 1 398 ? -7.603  -12.061 -9.619  1.00 70.36 398 A 1 
ATOM 3179 C CB  . LEU A 1 398 ? -5.639  -11.573 -11.907 1.00 71.84 398 A 1 
ATOM 3180 C CG  . LEU A 1 398 ? -5.872  -11.282 -13.402 1.00 74.23 398 A 1 
ATOM 3181 C CD1 . LEU A 1 398 ? -4.791  -11.911 -14.256 1.00 69.94 398 A 1 
ATOM 3182 C CD2 . LEU A 1 398 ? -7.222  -11.827 -13.875 1.00 71.51 398 A 1 
ATOM 3183 N N   . HIS A 1 399 ? -6.402  -10.525 -8.556  1.00 71.79 399 A 1 
ATOM 3184 C CA  . HIS A 1 399 ? -7.041  -10.738 -7.251  1.00 68.56 399 A 1 
ATOM 3185 C C   . HIS A 1 399 ? -8.473  -10.158 -7.168  1.00 67.88 399 A 1 
ATOM 3186 O O   . HIS A 1 399 ? -9.204  -10.447 -6.227  1.00 65.32 399 A 1 
ATOM 3187 C CB  . HIS A 1 399 ? -6.139  -10.145 -6.158  1.00 66.17 399 A 1 
ATOM 3188 C CG  . HIS A 1 399 ? -5.942  -8.656  -6.283  1.00 64.64 399 A 1 
ATOM 3189 N ND1 . HIS A 1 399 ? -4.958  -8.014  -6.994  1.00 55.38 399 A 1 
ATOM 3190 C CD2 . HIS A 1 399 ? -6.726  -7.680  -5.715  1.00 56.61 399 A 1 
ATOM 3191 C CE1 . HIS A 1 399 ? -5.133  -6.688  -6.860  1.00 56.62 399 A 1 
ATOM 3192 N NE2 . HIS A 1 399 ? -6.206  -6.438  -6.094  1.00 56.93 399 A 1 
ATOM 3193 N N   . ASN A 1 400 ? -8.875  -9.324  -8.140  1.00 71.50 400 A 1 
ATOM 3194 C CA  . ASN A 1 400 ? -10.227 -8.765  -8.258  1.00 72.63 400 A 1 
ATOM 3195 C C   . ASN A 1 400 ? -10.678 -8.653  -9.735  1.00 74.93 400 A 1 
ATOM 3196 O O   . ASN A 1 400 ? -10.976 -7.554  -10.215 1.00 71.10 400 A 1 
ATOM 3197 C CB  . ASN A 1 400 ? -10.254 -7.421  -7.511  1.00 67.79 400 A 1 
ATOM 3198 C CG  . ASN A 1 400 ? -11.654 -6.852  -7.381  1.00 63.08 400 A 1 
ATOM 3199 O OD1 . ASN A 1 400 ? -12.657 -7.541  -7.457  1.00 57.48 400 A 1 
ATOM 3200 N ND2 . ASN A 1 400 ? -11.755 -5.561  -7.158  1.00 55.49 400 A 1 
ATOM 3201 N N   . PRO A 1 401 ? -10.724 -9.768  -10.495 1.00 75.28 401 A 1 
ATOM 3202 C CA  . PRO A 1 401 ? -10.894 -9.726  -11.949 1.00 75.36 401 A 1 
ATOM 3203 C C   . PRO A 1 401 ? -12.283 -9.247  -12.384 1.00 76.98 401 A 1 
ATOM 3204 O O   . PRO A 1 401 ? -12.442 -8.724  -13.481 1.00 74.90 401 A 1 
ATOM 3205 C CB  . PRO A 1 401 ? -10.611 -11.157 -12.421 1.00 72.46 401 A 1 
ATOM 3206 C CG  . PRO A 1 401 ? -10.993 -12.022 -11.217 1.00 75.99 401 A 1 
ATOM 3207 C CD  . PRO A 1 401 ? -10.622 -11.146 -10.029 1.00 79.53 401 A 1 
ATOM 3208 N N   . TRP A 1 402 ? -13.282 -9.377  -11.525 1.00 77.32 402 A 1 
ATOM 3209 C CA  . TRP A 1 402 ? -14.690 -9.091  -11.847 1.00 75.60 402 A 1 
ATOM 3210 C C   . TRP A 1 402 ? -15.119 -7.653  -11.548 1.00 74.60 402 A 1 
ATOM 3211 O O   . TRP A 1 402 ? -16.258 -7.284  -11.816 1.00 69.32 402 A 1 
ATOM 3212 C CB  . TRP A 1 402 ? -15.591 -10.092 -11.105 1.00 74.78 402 A 1 
ATOM 3213 C CG  . TRP A 1 402 ? -15.058 -11.498 -11.033 1.00 77.31 402 A 1 
ATOM 3214 C CD1 . TRP A 1 402 ? -14.877 -12.210 -9.906  1.00 70.92 402 A 1 
ATOM 3215 C CD2 . TRP A 1 402 ? -14.541 -12.338 -12.118 1.00 74.83 402 A 1 
ATOM 3216 N NE1 . TRP A 1 402 ? -14.284 -13.421 -10.201 1.00 68.97 402 A 1 
ATOM 3217 C CE2 . TRP A 1 402 ? -14.041 -13.546 -11.548 1.00 72.21 402 A 1 
ATOM 3218 C CE3 . TRP A 1 402 ? -14.423 -12.186 -13.519 1.00 71.18 402 A 1 
ATOM 3219 C CZ2 . TRP A 1 402 ? -13.434 -14.546 -12.329 1.00 72.38 402 A 1 
ATOM 3220 C CZ3 . TRP A 1 402 ? -13.817 -13.187 -14.308 1.00 65.60 402 A 1 
ATOM 3221 C CH2 . TRP A 1 402 ? -13.321 -14.357 -13.717 1.00 66.75 402 A 1 
ATOM 3222 N N   . ALA A 1 403 ? -14.224 -6.847  -10.980 1.00 73.89 403 A 1 
ATOM 3223 C CA  . ALA A 1 403 ? -14.503 -5.469  -10.583 1.00 71.93 403 A 1 
ATOM 3224 C C   . ALA A 1 403 ? -13.394 -4.508  -11.051 1.00 71.62 403 A 1 
ATOM 3225 O O   . ALA A 1 403 ? -12.935 -3.645  -10.301 1.00 66.82 403 A 1 
ATOM 3226 C CB  . ALA A 1 403 ? -14.795 -5.431  -9.075  1.00 68.66 403 A 1 
ATOM 3227 N N   . GLY A 1 404 ? -12.955 -4.679  -12.307 1.00 73.37 404 A 1 
ATOM 3228 C CA  . GLY A 1 404 ? -12.006 -3.779  -12.966 1.00 73.88 404 A 1 
ATOM 3229 C C   . GLY A 1 404 ? -10.529 -4.088  -12.700 1.00 76.04 404 A 1 
ATOM 3230 O O   . GLY A 1 404 ? -9.677  -3.235  -12.945 1.00 72.22 404 A 1 
ATOM 3231 N N   . GLY A 1 405 ? -10.212 -5.281  -12.203 1.00 75.80 405 A 1 
ATOM 3232 C CA  . GLY A 1 405 ? -8.835  -5.764  -12.055 1.00 76.46 405 A 1 
ATOM 3233 C C   . GLY A 1 405 ? -8.235  -6.367  -13.328 1.00 79.50 405 A 1 
ATOM 3234 O O   . GLY A 1 405 ? -7.018  -6.509  -13.430 1.00 77.41 405 A 1 
ATOM 3235 N N   . TYR A 1 406 ? -9.077  -6.696  -14.315 1.00 84.95 406 A 1 
ATOM 3236 C CA  . TYR A 1 406 ? -8.691  -7.170  -15.646 1.00 87.65 406 A 1 
ATOM 3237 C C   . TYR A 1 406 ? -9.780  -6.787  -16.654 1.00 88.70 406 A 1 
ATOM 3238 O O   . TYR A 1 406 ? -10.955 -6.713  -16.293 1.00 86.72 406 A 1 
ATOM 3239 C CB  . TYR A 1 406 ? -8.476  -8.685  -15.593 1.00 87.25 406 A 1 
ATOM 3240 C CG  . TYR A 1 406 ? -7.739  -9.259  -16.790 1.00 88.05 406 A 1 
ATOM 3241 C CD1 . TYR A 1 406 ? -8.456  -9.775  -17.885 1.00 84.25 406 A 1 
ATOM 3242 C CD2 . TYR A 1 406 ? -6.332  -9.296  -16.795 1.00 84.01 406 A 1 
ATOM 3243 C CE1 . TYR A 1 406 ? -7.769  -10.338 -18.978 1.00 83.08 406 A 1 
ATOM 3244 C CE2 . TYR A 1 406 ? -5.641  -9.859  -17.889 1.00 83.11 406 A 1 
ATOM 3245 C CZ  . TYR A 1 406 ? -6.358  -10.387 -18.979 1.00 88.50 406 A 1 
ATOM 3246 O OH  . TYR A 1 406 ? -5.701  -10.948 -20.027 1.00 87.23 406 A 1 
ATOM 3247 N N   . TYR A 1 407 ? -9.398  -6.530  -17.902 1.00 88.48 407 A 1 
ATOM 3248 C CA  . TYR A 1 407 ? -10.321 -6.068  -18.942 1.00 90.88 407 A 1 
ATOM 3249 C C   . TYR A 1 407 ? -10.315 -7.019  -20.144 1.00 92.48 407 A 1 
ATOM 3250 O O   . TYR A 1 407 ? -9.243  -7.514  -20.516 1.00 91.18 407 A 1 
ATOM 3251 C CB  . TYR A 1 407 ? -9.966  -4.634  -19.349 1.00 89.58 407 A 1 
ATOM 3252 C CG  . TYR A 1 407 ? -10.434 -3.596  -18.343 1.00 89.74 407 A 1 
ATOM 3253 C CD1 . TYR A 1 407 ? -11.639 -2.899  -18.560 1.00 84.37 407 A 1 
ATOM 3254 C CD2 . TYR A 1 407 ? -9.689  -3.355  -17.168 1.00 84.45 407 A 1 
ATOM 3255 C CE1 . TYR A 1 407 ? -12.100 -1.964  -17.615 1.00 82.04 407 A 1 
ATOM 3256 C CE2 . TYR A 1 407 ? -10.151 -2.429  -16.212 1.00 81.75 407 A 1 
ATOM 3257 C CZ  . TYR A 1 407 ? -11.359 -1.732  -16.438 1.00 85.50 407 A 1 
ATOM 3258 O OH  . TYR A 1 407 ? -11.814 -0.843  -15.517 1.00 82.96 407 A 1 
ATOM 3259 N N   . PRO A 1 408 ? -11.484 -7.280  -20.755 1.00 90.82 408 A 1 
ATOM 3260 C CA  . PRO A 1 408 ? -11.575 -8.140  -21.924 1.00 90.91 408 A 1 
ATOM 3261 C C   . PRO A 1 408 ? -10.930 -7.487  -23.157 1.00 91.56 408 A 1 
ATOM 3262 O O   . PRO A 1 408 ? -11.064 -6.285  -23.381 1.00 91.08 408 A 1 
ATOM 3263 C CB  . PRO A 1 408 ? -13.067 -8.414  -22.108 1.00 88.98 408 A 1 
ATOM 3264 C CG  . PRO A 1 408 ? -13.743 -7.180  -21.512 1.00 88.22 408 A 1 
ATOM 3265 C CD  . PRO A 1 408 ? -12.811 -6.792  -20.373 1.00 91.64 408 A 1 
ATOM 3266 N N   . ALA A 1 409 ? -10.249 -8.296  -23.968 1.00 92.22 409 A 1 
ATOM 3267 C CA  . ALA A 1 409 ? -9.806  -7.908  -25.303 1.00 91.82 409 A 1 
ATOM 3268 C C   . ALA A 1 409 ? -11.014 -7.733  -26.245 1.00 90.91 409 A 1 
ATOM 3269 O O   . ALA A 1 409 ? -12.109 -8.222  -25.965 1.00 86.00 409 A 1 
ATOM 3270 C CB  . ALA A 1 409 ? -8.809  -8.956  -25.823 1.00 90.75 409 A 1 
ATOM 3271 N N   . ASP A 1 410 ? -10.802 -7.042  -27.351 1.00 92.28 410 A 1 
ATOM 3272 C CA  . ASP A 1 410 ? -11.817 -6.730  -28.370 1.00 91.37 410 A 1 
ATOM 3273 C C   . ASP A 1 410 ? -12.987 -5.860  -27.864 1.00 91.53 410 A 1 
ATOM 3274 O O   . ASP A 1 410 ? -14.005 -5.722  -28.549 1.00 87.79 410 A 1 
ATOM 3275 C CB  . ASP A 1 410 ? -12.297 -8.001  -29.100 1.00 89.86 410 A 1 
ATOM 3276 C CG  . ASP A 1 410 ? -11.163 -8.944  -29.522 1.00 88.76 410 A 1 
ATOM 3277 O OD1 . ASP A 1 410 ? -10.137 -8.478  -30.055 1.00 83.37 410 A 1 
ATOM 3278 O OD2 . ASP A 1 410 ? -11.312 -10.170 -29.305 1.00 84.09 410 A 1 
ATOM 3279 N N   . GLN A 1 411 ? -12.857 -5.268  -26.678 1.00 93.05 411 A 1 
ATOM 3280 C CA  . GLN A 1 411 ? -13.824 -4.333  -26.104 1.00 92.33 411 A 1 
ATOM 3281 C C   . GLN A 1 411 ? -13.136 -3.006  -25.776 1.00 92.75 411 A 1 
ATOM 3282 O O   . GLN A 1 411 ? -11.988 -2.987  -25.318 1.00 90.44 411 A 1 
ATOM 3283 C CB  . GLN A 1 411 ? -14.467 -4.919  -24.832 1.00 90.73 411 A 1 
ATOM 3284 C CG  . GLN A 1 411 ? -15.199 -6.252  -25.045 1.00 85.10 411 A 1 
ATOM 3285 C CD  . GLN A 1 411 ? -16.321 -6.169  -26.075 1.00 83.22 411 A 1 
ATOM 3286 O OE1 . GLN A 1 411 ? -17.129 -5.258  -26.099 1.00 75.34 411 A 1 
ATOM 3287 N NE2 . GLN A 1 411 ? -16.420 -7.129  -26.966 1.00 72.53 411 A 1 
ATOM 3288 N N   . SER A 1 412 ? -13.839 -1.891  -25.966 1.00 92.46 412 A 1 
ATOM 3289 C CA  . SER A 1 412 ? -13.342 -0.602  -25.481 1.00 92.28 412 A 1 
ATOM 3290 C C   . SER A 1 412 ? -13.362 -0.545  -23.950 1.00 92.68 412 A 1 
ATOM 3291 O O   . SER A 1 412 ? -14.082 -1.293  -23.280 1.00 92.55 412 A 1 
ATOM 3292 C CB  . SER A 1 412 ? -14.106 0.571   -26.111 1.00 92.27 412 A 1 
ATOM 3293 O OG  . SER A 1 412 ? -15.310 0.854   -25.426 1.00 90.41 412 A 1 
ATOM 3294 N N   . PHE A 1 413 ? -12.587 0.371   -23.378 1.00 91.54 413 A 1 
ATOM 3295 C CA  . PHE A 1 413 ? -12.575 0.595   -21.933 1.00 91.20 413 A 1 
ATOM 3296 C C   . PHE A 1 413 ? -13.958 1.022   -21.409 1.00 92.05 413 A 1 
ATOM 3297 O O   . PHE A 1 413 ? -14.411 0.548   -20.369 1.00 91.73 413 A 1 
ATOM 3298 C CB  . PHE A 1 413 ? -11.500 1.642   -21.611 1.00 90.58 413 A 1 
ATOM 3299 C CG  . PHE A 1 413 ? -11.394 1.971   -20.137 1.00 89.89 413 A 1 
ATOM 3300 C CD1 . PHE A 1 413 ? -11.825 3.225   -19.655 1.00 86.32 413 A 1 
ATOM 3301 C CD2 . PHE A 1 413 ? -10.885 1.016   -19.241 1.00 87.03 413 A 1 
ATOM 3302 C CE1 . PHE A 1 413 ? -11.741 3.517   -18.281 1.00 86.04 413 A 1 
ATOM 3303 C CE2 . PHE A 1 413 ? -10.804 1.307   -17.865 1.00 85.89 413 A 1 
ATOM 3304 C CZ  . PHE A 1 413 ? -11.233 2.556   -17.385 1.00 87.57 413 A 1 
ATOM 3305 N N   . GLU A 1 414 ? -14.652 1.879   -22.150 1.00 90.83 414 A 1 
ATOM 3306 C CA  . GLU A 1 414 ? -15.991 2.365   -21.819 1.00 90.85 414 A 1 
ATOM 3307 C C   . GLU A 1 414 ? -17.025 1.238   -21.870 1.00 91.43 414 A 1 
ATOM 3308 O O   . GLU A 1 414 ? -17.796 1.074   -20.924 1.00 91.03 414 A 1 
ATOM 3309 C CB  . GLU A 1 414 ? -16.422 3.495   -22.774 1.00 90.63 414 A 1 
ATOM 3310 C CG  . GLU A 1 414 ? -15.569 4.773   -22.695 1.00 83.29 414 A 1 
ATOM 3311 C CD  . GLU A 1 414 ? -14.150 4.638   -23.280 1.00 77.44 414 A 1 
ATOM 3312 O OE1 . GLU A 1 414 ? -13.294 5.452   -22.865 1.00 69.05 414 A 1 
ATOM 3313 O OE2 . GLU A 1 414 ? -13.916 3.703   -24.087 1.00 69.54 414 A 1 
ATOM 3314 N N   . GLU A 1 415 ? -17.009 0.436   -22.935 1.00 93.25 415 A 1 
ATOM 3315 C CA  . GLU A 1 415 ? -17.926 -0.695  -23.090 1.00 93.15 415 A 1 
ATOM 3316 C C   . GLU A 1 415 ? -17.684 -1.761  -22.021 1.00 93.51 415 A 1 
ATOM 3317 O O   . GLU A 1 415 ? -18.632 -2.280  -21.438 1.00 92.93 415 A 1 
ATOM 3318 C CB  . GLU A 1 415 ? -17.791 -1.267  -24.510 1.00 92.99 415 A 1 
ATOM 3319 C CG  . GLU A 1 415 ? -18.716 -2.463  -24.800 1.00 78.13 415 A 1 
ATOM 3320 C CD  . GLU A 1 415 ? -20.210 -2.190  -24.572 1.00 71.75 415 A 1 
ATOM 3321 O OE1 . GLU A 1 415 ? -20.977 -3.170  -24.473 1.00 64.76 415 A 1 
ATOM 3322 O OE2 . GLU A 1 415 ? -20.630 -1.016  -24.452 1.00 65.45 415 A 1 
ATOM 3323 N N   . SER A 1 416 ? -16.424 -2.028  -21.687 1.00 92.39 416 A 1 
ATOM 3324 C CA  . SER A 1 416 ? -16.068 -2.939  -20.597 1.00 91.71 416 A 1 
ATOM 3325 C C   . SER A 1 416 ? -16.618 -2.468  -19.248 1.00 91.17 416 A 1 
ATOM 3326 O O   . SER A 1 416 ? -17.140 -3.271  -18.480 1.00 90.48 416 A 1 
ATOM 3327 C CB  . SER A 1 416 ? -14.549 -3.074  -20.495 1.00 92.27 416 A 1 
ATOM 3328 O OG  . SER A 1 416 ? -14.001 -3.624  -21.672 1.00 88.80 416 A 1 
ATOM 3329 N N   . ASN A 1 417 ? -16.536 -1.167  -18.955 1.00 91.18 417 A 1 
ATOM 3330 C CA  . ASN A 1 417 ? -17.098 -0.604  -17.723 1.00 88.97 417 A 1 
ATOM 3331 C C   . ASN A 1 417 ? -18.635 -0.654  -17.709 1.00 88.72 417 A 1 
ATOM 3332 O O   . ASN A 1 417 ? -19.220 -0.967  -16.672 1.00 87.76 417 A 1 
ATOM 3333 C CB  . ASN A 1 417 ? -16.593 0.834   -17.539 1.00 88.11 417 A 1 
ATOM 3334 C CG  . ASN A 1 417 ? -15.155 0.882   -17.064 1.00 86.41 417 A 1 
ATOM 3335 O OD1 . ASN A 1 417 ? -14.776 0.320   -16.053 1.00 80.49 417 A 1 
ATOM 3336 N ND2 . ASN A 1 417 ? -14.297 1.567   -17.772 1.00 79.46 417 A 1 
ATOM 3337 N N   . ARG A 1 418 ? -19.289 -0.391  -18.848 1.00 90.73 418 A 1 
ATOM 3338 C CA  . ARG A 1 418 ? -20.743 -0.550  -18.990 1.00 90.42 418 A 1 
ATOM 3339 C C   . ARG A 1 418 ? -21.154 -2.002  -18.743 1.00 90.24 418 A 1 
ATOM 3340 O O   . ARG A 1 418 ? -21.996 -2.258  -17.891 1.00 89.87 418 A 1 
ATOM 3341 C CB  . ARG A 1 418 ? -21.183 -0.073  -20.387 1.00 91.46 418 A 1 
ATOM 3342 C CG  . ARG A 1 418 ? -22.711 -0.010  -20.516 1.00 86.90 418 A 1 
ATOM 3343 C CD  . ARG A 1 418 ? -23.181 0.033   -21.978 1.00 85.46 418 A 1 
ATOM 3344 N NE  . ARG A 1 418 ? -22.959 -1.240  -22.696 1.00 80.39 418 A 1 
ATOM 3345 C CZ  . ARG A 1 418 ? -23.620 -2.380  -22.540 1.00 76.80 418 A 1 
ATOM 3346 N NH1 . ARG A 1 418 ? -24.627 -2.508  -21.731 1.00 66.84 418 A 1 
ATOM 3347 N NH2 . ARG A 1 418 ? -23.263 -3.436  -23.200 1.00 67.85 418 A 1 
ATOM 3348 N N   . MET A 1 419 ? -20.499 -2.933  -19.423 1.00 91.75 419 A 1 
ATOM 3349 C CA  . MET A 1 419 ? -20.758 -4.372  -19.293 1.00 91.62 419 A 1 
ATOM 3350 C C   . MET A 1 419 ? -20.543 -4.868  -17.855 1.00 90.83 419 A 1 
ATOM 3351 O O   . MET A 1 419 ? -21.366 -5.606  -17.325 1.00 89.53 419 A 1 
ATOM 3352 C CB  . MET A 1 419 ? -19.842 -5.105  -20.275 1.00 92.00 419 A 1 
ATOM 3353 C CG  . MET A 1 419 ? -20.163 -6.601  -20.393 1.00 86.55 419 A 1 
ATOM 3354 S SD  . MET A 1 419 ? -18.956 -7.527  -21.382 1.00 87.60 419 A 1 
ATOM 3355 C CE  . MET A 1 419 ? -19.115 -6.685  -22.978 1.00 77.95 419 A 1 
ATOM 3356 N N   . MET A 1 420 ? -19.482 -4.418  -17.193 1.00 91.01 420 A 1 
ATOM 3357 C CA  . MET A 1 420 ? -19.211 -4.751  -15.791 1.00 88.67 420 A 1 
ATOM 3358 C C   . MET A 1 420 ? -20.340 -4.318  -14.845 1.00 87.43 420 A 1 
ATOM 3359 O O   . MET A 1 420 ? -20.638 -5.014  -13.874 1.00 86.04 420 A 1 
ATOM 3360 C CB  . MET A 1 420 ? -17.895 -4.079  -15.393 1.00 87.50 420 A 1 
ATOM 3361 C CG  . MET A 1 420 ? -17.364 -4.534  -14.030 1.00 83.24 420 A 1 
ATOM 3362 S SD  . MET A 1 420 ? -15.950 -3.566  -13.421 1.00 82.56 420 A 1 
ATOM 3363 C CE  . MET A 1 420 ? -14.896 -3.487  -14.893 1.00 73.87 420 A 1 
ATOM 3364 N N   . ALA A 1 421 ? -20.963 -3.166  -15.120 1.00 86.43 421 A 1 
ATOM 3365 C CA  . ALA A 1 421 ? -22.029 -2.616  -14.289 1.00 83.93 421 A 1 
ATOM 3366 C C   . ALA A 1 421 ? -23.414 -3.207  -14.608 1.00 84.64 421 A 1 
ATOM 3367 O O   . ALA A 1 421 ? -24.202 -3.452  -13.694 1.00 83.20 421 A 1 
ATOM 3368 C CB  . ALA A 1 421 ? -22.014 -1.092  -14.456 1.00 82.60 421 A 1 
ATOM 3369 N N   . GLU A 1 422 ? -23.714 -3.404  -15.892 1.00 87.50 422 A 1 
ATOM 3370 C CA  . GLU A 1 422 ? -25.054 -3.762  -16.382 1.00 88.25 422 A 1 
ATOM 3371 C C   . GLU A 1 422 ? -25.201 -5.260  -16.697 1.00 89.86 422 A 1 
ATOM 3372 O O   . GLU A 1 422 ? -26.287 -5.819  -16.557 1.00 88.76 422 A 1 
ATOM 3373 C CB  . GLU A 1 422 ? -25.374 -2.918  -17.629 1.00 88.19 422 A 1 
ATOM 3374 C CG  . GLU A 1 422 ? -25.434 -1.404  -17.335 1.00 87.66 422 A 1 
ATOM 3375 C CD  . GLU A 1 422 ? -25.684 -0.533  -18.582 1.00 85.82 422 A 1 
ATOM 3376 O OE1 . GLU A 1 422 ? -25.650 0.709   -18.421 1.00 80.48 422 A 1 
ATOM 3377 O OE2 . GLU A 1 422 ? -25.884 -1.085  -19.688 1.00 81.80 422 A 1 
ATOM 3378 N N   . GLU A 1 423 ? -24.113 -5.925  -17.090 1.00 89.58 423 A 1 
ATOM 3379 C CA  . GLU A 1 423 ? -24.075 -7.305  -17.584 1.00 91.01 423 A 1 
ATOM 3380 C C   . GLU A 1 423 ? -22.888 -8.085  -16.965 1.00 91.83 423 A 1 
ATOM 3381 O O   . GLU A 1 423 ? -22.029 -8.606  -17.682 1.00 90.97 423 A 1 
ATOM 3382 C CB  . GLU A 1 423 ? -24.026 -7.289  -19.125 1.00 91.65 423 A 1 
ATOM 3383 C CG  . GLU A 1 423 ? -25.250 -6.648  -19.788 1.00 90.04 423 A 1 
ATOM 3384 C CD  . GLU A 1 423 ? -25.050 -6.530  -21.301 1.00 89.37 423 A 1 
ATOM 3385 O OE1 . GLU A 1 423 ? -24.858 -5.391  -21.790 1.00 81.22 423 A 1 
ATOM 3386 O OE2 . GLU A 1 423 ? -25.070 -7.584  -21.969 1.00 83.31 423 A 1 
ATOM 3387 N N   . PRO A 1 424 ? -22.778 -8.190  -15.623 1.00 89.78 424 A 1 
ATOM 3388 C CA  . PRO A 1 424 ? -21.586 -8.703  -14.938 1.00 88.78 424 A 1 
ATOM 3389 C C   . PRO A 1 424 ? -21.220 -10.150 -15.298 1.00 91.25 424 A 1 
ATOM 3390 O O   . PRO A 1 424 ? -20.042 -10.494 -15.333 1.00 91.24 424 A 1 
ATOM 3391 C CB  . PRO A 1 424 ? -21.893 -8.554  -13.441 1.00 85.43 424 A 1 
ATOM 3392 C CG  . PRO A 1 424 ? -23.419 -8.521  -13.373 1.00 82.51 424 A 1 
ATOM 3393 C CD  . PRO A 1 424 ? -23.789 -7.790  -14.657 1.00 85.33 424 A 1 
ATOM 3394 N N   . GLU A 1 425 ? -22.199 -11.002 -15.609 1.00 89.64 425 A 1 
ATOM 3395 C CA  . GLU A 1 425 ? -21.929 -12.383 -16.039 1.00 91.40 425 A 1 
ATOM 3396 C C   . GLU A 1 425 ? -21.298 -12.429 -17.439 1.00 93.49 425 A 1 
ATOM 3397 O O   . GLU A 1 425 ? -20.339 -13.171 -17.651 1.00 93.48 425 A 1 
ATOM 3398 C CB  . GLU A 1 425 ? -23.209 -13.231 -15.982 1.00 90.72 425 A 1 
ATOM 3399 C CG  . GLU A 1 425 ? -23.780 -13.407 -14.565 1.00 85.38 425 A 1 
ATOM 3400 C CD  . GLU A 1 425 ? -22.776 -13.998 -13.555 1.00 81.70 425 A 1 
ATOM 3401 O OE1 . GLU A 1 425 ? -22.759 -13.521 -12.401 1.00 72.51 425 A 1 
ATOM 3402 O OE2 . GLU A 1 425 ? -22.011 -14.921 -13.923 1.00 71.73 425 A 1 
ATOM 3403 N N   . LEU A 1 426 ? -21.762 -11.589 -18.367 1.00 92.50 426 A 1 
ATOM 3404 C CA  . LEU A 1 426 ? -21.153 -11.452 -19.692 1.00 93.77 426 A 1 
ATOM 3405 C C   . LEU A 1 426 ? -19.735 -10.872 -19.589 1.00 94.54 426 A 1 
ATOM 3406 O O   . LEU A 1 426 ? -18.818 -11.358 -20.248 1.00 94.50 426 A 1 
ATOM 3407 C CB  . LEU A 1 426 ? -22.059 -10.578 -20.578 1.00 94.42 426 A 1 
ATOM 3408 C CG  . LEU A 1 426 ? -21.516 -10.346 -22.001 1.00 93.09 426 A 1 
ATOM 3409 C CD1 . LEU A 1 426 ? -21.363 -11.648 -22.787 1.00 89.67 426 A 1 
ATOM 3410 C CD2 . LEU A 1 426 ? -22.461 -9.432  -22.775 1.00 90.82 426 A 1 
ATOM 3411 N N   . PHE A 1 427 ? -19.529 -9.868  -18.729 1.00 93.34 427 A 1 
ATOM 3412 C CA  . PHE A 1 427 ? -18.195 -9.325  -18.458 1.00 93.16 427 A 1 
ATOM 3413 C C   . PHE A 1 427 ? -17.235 -10.420 -17.977 1.00 94.05 427 A 1 
ATOM 3414 O O   . PHE A 1 427 ? -16.133 -10.556 -18.504 1.00 94.21 427 A 1 
ATOM 3415 C CB  . PHE A 1 427 ? -18.292 -8.194  -17.424 1.00 92.48 427 A 1 
ATOM 3416 C CG  . PHE A 1 427 ? -16.941 -7.596  -17.086 1.00 91.45 427 A 1 
ATOM 3417 C CD1 . PHE A 1 427 ? -16.272 -7.959  -15.903 1.00 88.63 427 A 1 
ATOM 3418 C CD2 . PHE A 1 427 ? -16.328 -6.704  -17.985 1.00 89.09 427 A 1 
ATOM 3419 C CE1 . PHE A 1 427 ? -15.005 -7.428  -15.615 1.00 88.35 427 A 1 
ATOM 3420 C CE2 . PHE A 1 427 ? -15.061 -6.174  -17.700 1.00 87.72 427 A 1 
ATOM 3421 C CZ  . PHE A 1 427 ? -14.397 -6.535  -16.514 1.00 89.06 427 A 1 
ATOM 3422 N N   . LYS A 1 428 ? -17.679 -11.252 -17.032 1.00 92.41 428 A 1 
ATOM 3423 C CA  . LYS A 1 428 ? -16.900 -12.389 -16.524 1.00 92.65 428 A 1 
ATOM 3424 C C   . LYS A 1 428 ? -16.560 -13.400 -17.621 1.00 93.74 428 A 1 
ATOM 3425 O O   . LYS A 1 428 ? -15.410 -13.824 -17.706 1.00 94.14 428 A 1 
ATOM 3426 C CB  . LYS A 1 428 ? -17.685 -13.022 -15.377 1.00 91.44 428 A 1 
ATOM 3427 C CG  . LYS A 1 428 ? -16.972 -14.231 -14.775 1.00 89.01 428 A 1 
ATOM 3428 C CD  . LYS A 1 428 ? -17.830 -14.768 -13.637 1.00 85.52 428 A 1 
ATOM 3429 C CE  . LYS A 1 428 ? -17.208 -16.026 -13.039 1.00 78.60 428 A 1 
ATOM 3430 N NZ  . LYS A 1 428 ? -18.144 -16.587 -12.038 1.00 72.44 428 A 1 
ATOM 3431 N N   . GLU A 1 429 ? -17.520 -13.761 -18.474 1.00 93.51 429 A 1 
ATOM 3432 C CA  . GLU A 1 429 ? -17.285 -14.655 -19.616 1.00 93.92 429 A 1 
ATOM 3433 C C   . GLU A 1 429 ? -16.209 -14.088 -20.555 1.00 94.63 429 A 1 
ATOM 3434 O O   . GLU A 1 429 ? -15.251 -14.785 -20.901 1.00 94.43 429 A 1 
ATOM 3435 C CB  . GLU A 1 429 ? -18.612 -14.878 -20.355 1.00 93.99 429 A 1 
ATOM 3436 C CG  . GLU A 1 429 ? -18.478 -15.909 -21.490 1.00 82.86 429 A 1 
ATOM 3437 C CD  . GLU A 1 429 ? -19.750 -16.058 -22.336 1.00 80.90 429 A 1 
ATOM 3438 O OE1 . GLU A 1 429 ? -19.620 -16.595 -23.458 1.00 72.43 429 A 1 
ATOM 3439 O OE2 . GLU A 1 429 ? -20.833 -15.647 -21.871 1.00 75.37 429 A 1 
ATOM 3440 N N   . LYS A 1 430 ? -16.308 -12.800 -20.894 1.00 94.16 430 A 1 
ATOM 3441 C CA  . LYS A 1 430 ? -15.344 -12.106 -21.761 1.00 94.32 430 A 1 
ATOM 3442 C C   . LYS A 1 430 ? -13.949 -11.993 -21.143 1.00 94.83 430 A 1 
ATOM 3443 O O   . LYS A 1 430 ? -12.949 -12.165 -21.844 1.00 94.90 430 A 1 
ATOM 3444 C CB  . LYS A 1 430 ? -15.909 -10.720 -22.141 1.00 95.11 430 A 1 
ATOM 3445 C CG  . LYS A 1 430 ? -17.107 -10.803 -23.112 1.00 94.15 430 A 1 
ATOM 3446 C CD  . LYS A 1 430 ? -16.622 -11.226 -24.502 1.00 91.40 430 A 1 
ATOM 3447 C CE  . LYS A 1 430 ? -17.739 -11.698 -25.416 1.00 88.24 430 A 1 
ATOM 3448 N NZ  . LYS A 1 430 ? -17.152 -12.527 -26.504 1.00 80.89 430 A 1 
ATOM 3449 N N   . VAL A 1 431 ? -13.854 -11.774 -19.837 1.00 94.01 431 A 1 
ATOM 3450 C CA  . VAL A 1 431 ? -12.574 -11.821 -19.109 1.00 93.72 431 A 1 
ATOM 3451 C C   . VAL A 1 431 ? -11.957 -13.219 -19.184 1.00 94.27 431 A 1 
ATOM 3452 O O   . VAL A 1 431 ? -10.776 -13.349 -19.498 1.00 94.55 431 A 1 
ATOM 3453 C CB  . VAL A 1 431 ? -12.756 -11.353 -17.650 1.00 92.99 431 A 1 
ATOM 3454 C CG1 . VAL A 1 431 ? -11.555 -11.692 -16.764 1.00 90.69 431 A 1 
ATOM 3455 C CG2 . VAL A 1 431 ? -12.943 -9.833  -17.602 1.00 90.01 431 A 1 
ATOM 3456 N N   . GLN A 1 432 ? -12.738 -14.277 -18.968 1.00 94.12 432 A 1 
ATOM 3457 C CA  . GLN A 1 432 ? -12.245 -15.657 -19.052 1.00 94.40 432 A 1 
ATOM 3458 C C   . GLN A 1 432 ? -11.799 -16.038 -20.473 1.00 94.95 432 A 1 
ATOM 3459 O O   . GLN A 1 432 ? -10.759 -16.678 -20.642 1.00 95.17 432 A 1 
ATOM 3460 C CB  . GLN A 1 432 ? -13.332 -16.616 -18.559 1.00 94.18 432 A 1 
ATOM 3461 C CG  . GLN A 1 432 ? -13.516 -16.551 -17.036 1.00 92.53 432 A 1 
ATOM 3462 C CD  . GLN A 1 432 ? -14.578 -17.523 -16.536 1.00 91.06 432 A 1 
ATOM 3463 O OE1 . GLN A 1 432 ? -15.518 -17.897 -17.217 1.00 85.32 432 A 1 
ATOM 3464 N NE2 . GLN A 1 432 ? -14.463 -17.986 -15.311 1.00 83.49 432 A 1 
ATOM 3465 N N   . GLU A 1 433 ? -12.536 -15.621 -21.500 1.00 95.25 433 A 1 
ATOM 3466 C CA  . GLU A 1 433 ? -12.139 -15.773 -22.906 1.00 95.33 433 A 1 
ATOM 3467 C C   . GLU A 1 433 ? -10.785 -15.101 -23.170 1.00 95.60 433 A 1 
ATOM 3468 O O   . GLU A 1 433 ? -9.874  -15.711 -23.739 1.00 95.18 433 A 1 
ATOM 3469 C CB  . GLU A 1 433 ? -13.248 -15.186 -23.802 1.00 95.15 433 A 1 
ATOM 3470 C CG  . GLU A 1 433 ? -12.974 -15.403 -25.300 1.00 85.73 433 A 1 
ATOM 3471 C CD  . GLU A 1 433 ? -14.051 -14.803 -26.229 1.00 84.97 433 A 1 
ATOM 3472 O OE1 . GLU A 1 433 ? -13.847 -14.909 -27.455 1.00 76.28 433 A 1 
ATOM 3473 O OE2 . GLU A 1 433 ? -15.074 -14.250 -25.751 1.00 79.46 433 A 1 
ATOM 3474 N N   . THR A 1 434 ? -10.618 -13.886 -22.671 1.00 95.36 434 A 1 
ATOM 3475 C CA  . THR A 1 434 ? -9.387  -13.101 -22.809 1.00 95.24 434 A 1 
ATOM 3476 C C   . THR A 1 434 ? -8.206  -13.748 -22.088 1.00 95.52 434 A 1 
ATOM 3477 O O   . THR A 1 434 ? -7.123  -13.830 -22.659 1.00 95.22 434 A 1 
ATOM 3478 C CB  . THR A 1 434 ? -9.615  -11.675 -22.306 1.00 94.92 434 A 1 
ATOM 3479 O OG1 . THR A 1 434 ? -10.687 -11.127 -23.035 1.00 92.32 434 A 1 
ATOM 3480 C CG2 . THR A 1 434 ? -8.408  -10.776 -22.537 1.00 92.26 434 A 1 
ATOM 3481 N N   . LEU A 1 435 ? -8.402  -14.293 -20.889 1.00 94.73 435 A 1 
ATOM 3482 C CA  . LEU A 1 435 ? -7.360  -15.033 -20.157 1.00 94.67 435 A 1 
ATOM 3483 C C   . LEU A 1 435 ? -6.877  -16.270 -20.931 1.00 95.57 435 A 1 
ATOM 3484 O O   . LEU A 1 435 ? -5.675  -16.544 -20.957 1.00 95.81 435 A 1 
ATOM 3485 C CB  . LEU A 1 435 ? -7.892  -15.437 -18.770 1.00 94.01 435 A 1 
ATOM 3486 C CG  . LEU A 1 435 ? -7.996  -14.281 -17.758 1.00 92.37 435 A 1 
ATOM 3487 C CD1 . LEU A 1 435 ? -8.752  -14.755 -16.516 1.00 90.69 435 A 1 
ATOM 3488 C CD2 . LEU A 1 435 ? -6.617  -13.789 -17.317 1.00 90.59 435 A 1 
ATOM 3489 N N   . ARG A 1 436 ? -7.778  -16.987 -21.617 1.00 95.62 436 A 1 
ATOM 3490 C CA  . ARG A 1 436 ? -7.397  -18.117 -22.487 1.00 96.24 436 A 1 
ATOM 3491 C C   . ARG A 1 436 ? -6.557  -17.654 -23.678 1.00 96.38 436 A 1 
ATOM 3492 O O   . ARG A 1 436 ? -5.537  -18.279 -23.974 1.00 96.50 436 A 1 
ATOM 3493 C CB  . ARG A 1 436 ? -8.639  -18.884 -22.966 1.00 96.79 436 A 1 
ATOM 3494 C CG  . ARG A 1 436 ? -9.324  -19.656 -21.832 1.00 95.72 436 A 1 
ATOM 3495 C CD  . ARG A 1 436 ? -10.474 -20.530 -22.345 1.00 95.36 436 A 1 
ATOM 3496 N NE  . ARG A 1 436 ? -11.606 -19.750 -22.892 1.00 92.23 436 A 1 
ATOM 3497 C CZ  . ARG A 1 436 ? -12.655 -19.294 -22.231 1.00 92.45 436 A 1 
ATOM 3498 N NH1 . ARG A 1 436 ? -12.793 -19.435 -20.943 1.00 82.68 436 A 1 
ATOM 3499 N NH2 . ARG A 1 436 ? -13.617 -18.681 -22.868 1.00 85.95 436 A 1 
ATOM 3500 N N   . ARG A 1 437 ? -6.938  -16.554 -24.329 1.00 96.39 437 A 1 
ATOM 3501 C CA  . ARG A 1 437 ? -6.151  -15.947 -25.421 1.00 96.34 437 A 1 
ATOM 3502 C C   . ARG A 1 437 ? -4.783  -15.473 -24.941 1.00 96.98 437 A 1 
ATOM 3503 O O   . ARG A 1 437 ? -3.782  -15.755 -25.598 1.00 96.53 437 A 1 
ATOM 3504 C CB  . ARG A 1 437 ? -6.910  -14.765 -26.042 1.00 94.84 437 A 1 
ATOM 3505 C CG  . ARG A 1 437 ? -8.082  -15.204 -26.922 1.00 89.09 437 A 1 
ATOM 3506 C CD  . ARG A 1 437 ? -8.829  -13.983 -27.489 1.00 91.59 437 A 1 
ATOM 3507 N NE  . ARG A 1 437 ? -7.979  -13.117 -28.324 1.00 91.25 437 A 1 
ATOM 3508 C CZ  . ARG A 1 437 ? -8.288  -11.914 -28.786 1.00 93.10 437 A 1 
ATOM 3509 N NH1 . ARG A 1 437 ? -9.434  -11.349 -28.566 1.00 87.15 437 A 1 
ATOM 3510 N NH2 . ARG A 1 437 ? -7.424  -11.239 -29.481 1.00 85.01 437 A 1 
ATOM 3511 N N   . HIS A 1 438 ? -4.730  -14.806 -23.799 1.00 95.57 438 A 1 
ATOM 3512 C CA  . HIS A 1 438 ? -3.492  -14.301 -23.207 1.00 95.48 438 A 1 
ATOM 3513 C C   . HIS A 1 438 ? -2.496  -15.433 -22.949 1.00 96.06 438 A 1 
ATOM 3514 O O   . HIS A 1 438 ? -1.365  -15.391 -23.434 1.00 96.29 438 A 1 
ATOM 3515 C CB  . HIS A 1 438 ? -3.835  -13.524 -21.925 1.00 95.06 438 A 1 
ATOM 3516 C CG  . HIS A 1 438 ? -2.720  -12.679 -21.355 1.00 94.61 438 A 1 
ATOM 3517 N ND1 . HIS A 1 438 ? -2.817  -11.893 -20.215 1.00 89.69 438 A 1 
ATOM 3518 C CD2 . HIS A 1 438 ? -1.457  -12.497 -21.862 1.00 90.50 438 A 1 
ATOM 3519 C CE1 . HIS A 1 438 ? -1.639  -11.279 -20.041 1.00 90.80 438 A 1 
ATOM 3520 N NE2 . HIS A 1 438 ? -0.788  -11.616 -21.024 1.00 90.90 438 A 1 
ATOM 3521 N N   . ALA A 1 439 ? -2.937  -16.504 -22.277 1.00 95.82 439 A 1 
ATOM 3522 C CA  . ALA A 1 439 ? -2.111  -17.686 -22.045 1.00 96.20 439 A 1 
ATOM 3523 C C   . ALA A 1 439 ? -1.649  -18.346 -23.358 1.00 96.68 439 A 1 
ATOM 3524 O O   . ALA A 1 439 ? -0.484  -18.712 -23.483 1.00 96.70 439 A 1 
ATOM 3525 C CB  . ALA A 1 439 ? -2.914  -18.663 -21.183 1.00 95.99 439 A 1 
ATOM 3526 N N   . ALA A 1 440 ? -2.526  -18.458 -24.359 1.00 97.48 440 A 1 
ATOM 3527 C CA  . ALA A 1 440 ? -2.166  -19.023 -25.661 1.00 97.64 440 A 1 
ATOM 3528 C C   . ALA A 1 440 ? -1.084  -18.199 -26.381 1.00 97.83 440 A 1 
ATOM 3529 O O   . ALA A 1 440 ? -0.167  -18.775 -26.970 1.00 97.63 440 A 1 
ATOM 3530 C CB  . ALA A 1 440 ? -3.435  -19.151 -26.511 1.00 97.61 440 A 1 
ATOM 3531 N N   . ALA A 1 441 ? -1.158  -16.869 -26.309 1.00 97.64 441 A 1 
ATOM 3532 C CA  . ALA A 1 441 ? -0.140  -15.990 -26.878 1.00 97.68 441 A 1 
ATOM 3533 C C   . ALA A 1 441 ? 1.199   -16.101 -26.125 1.00 97.90 441 A 1 
ATOM 3534 O O   . ALA A 1 441 ? 2.245   -16.265 -26.759 1.00 97.75 441 A 1 
ATOM 3535 C CB  . ALA A 1 441 ? -0.695  -14.564 -26.904 1.00 97.55 441 A 1 
ATOM 3536 N N   . ILE A 1 442 ? 1.178   -16.131 -24.790 1.00 97.23 442 A 1 
ATOM 3537 C CA  . ILE A 1 442 ? 2.373   -16.378 -23.965 1.00 97.16 442 A 1 
ATOM 3538 C C   . ILE A 1 442 ? 3.013   -17.725 -24.328 1.00 97.45 442 A 1 
ATOM 3539 O O   . ILE A 1 442 ? 4.223   -17.784 -24.553 1.00 97.37 442 A 1 
ATOM 3540 C CB  . ILE A 1 442 ? 2.022   -16.299 -22.461 1.00 96.72 442 A 1 
ATOM 3541 C CG1 . ILE A 1 442 ? 1.685   -14.843 -22.058 1.00 95.57 442 A 1 
ATOM 3542 C CG2 . ILE A 1 442 ? 3.183   -16.819 -21.586 1.00 95.52 442 A 1 
ATOM 3543 C CD1 . ILE A 1 442 ? 0.947   -14.745 -20.716 1.00 93.18 442 A 1 
ATOM 3544 N N   . ASN A 1 443 ? 2.225   -18.794 -24.468 1.00 97.60 443 A 1 
ATOM 3545 C CA  . ASN A 1 443 ? 2.714   -20.131 -24.826 1.00 97.62 443 A 1 
ATOM 3546 C C   . ASN A 1 443 ? 3.480   -20.143 -26.162 1.00 97.77 443 A 1 
ATOM 3547 O O   . ASN A 1 443 ? 4.489   -20.840 -26.291 1.00 97.48 443 A 1 
ATOM 3548 C CB  . ASN A 1 443 ? 1.521   -21.111 -24.884 1.00 97.44 443 A 1 
ATOM 3549 C CG  . ASN A 1 443 ? 0.936   -21.475 -23.528 1.00 96.93 443 A 1 
ATOM 3550 O OD1 . ASN A 1 443 ? 1.500   -21.226 -22.483 1.00 92.16 443 A 1 
ATOM 3551 N ND2 . ASN A 1 443 ? -0.197  -22.142 -23.498 1.00 92.18 443 A 1 
ATOM 3552 N N   . LYS A 1 444 ? 3.050   -19.358 -27.155 1.00 97.99 444 A 1 
ATOM 3553 C CA  . LYS A 1 444 ? 3.771   -19.239 -28.436 1.00 97.93 444 A 1 
ATOM 3554 C C   . LYS A 1 444 ? 5.135   -18.569 -28.270 1.00 98.04 444 A 1 
ATOM 3555 O O   . LYS A 1 444 ? 6.108   -19.014 -28.872 1.00 97.58 444 A 1 
ATOM 3556 C CB  . LYS A 1 444 ? 2.939   -18.442 -29.443 1.00 97.82 444 A 1 
ATOM 3557 C CG  . LYS A 1 444 ? 1.673   -19.162 -29.918 1.00 96.18 444 A 1 
ATOM 3558 C CD  . LYS A 1 444 ? 0.935   -18.171 -30.817 1.00 92.91 444 A 1 
ATOM 3559 C CE  . LYS A 1 444 ? -0.387  -18.677 -31.364 1.00 87.13 444 A 1 
ATOM 3560 N NZ  . LYS A 1 444 ? -0.967  -17.598 -32.210 1.00 77.91 444 A 1 
ATOM 3561 N N   . HIS A 1 445 ? 5.219   -17.528 -27.450 1.00 97.94 445 A 1 
ATOM 3562 C CA  . HIS A 1 445 ? 6.480   -16.831 -27.193 1.00 97.98 445 A 1 
ATOM 3563 C C   . HIS A 1 445 ? 7.449   -17.659 -26.344 1.00 97.93 445 A 1 
ATOM 3564 O O   . HIS A 1 445 ? 8.641   -17.704 -26.654 1.00 97.45 445 A 1 
ATOM 3565 C CB  . HIS A 1 445 ? 6.187   -15.483 -26.539 1.00 97.99 445 A 1 
ATOM 3566 C CG  . HIS A 1 445 ? 5.822   -14.437 -27.548 1.00 98.11 445 A 1 
ATOM 3567 N ND1 . HIS A 1 445 ? 6.730   -13.692 -28.279 1.00 93.23 445 A 1 
ATOM 3568 C CD2 . HIS A 1 445 ? 4.564   -14.038 -27.892 1.00 93.66 445 A 1 
ATOM 3569 C CE1 . HIS A 1 445 ? 6.024   -12.853 -29.043 1.00 94.18 445 A 1 
ATOM 3570 N NE2 . HIS A 1 445 ? 4.710   -13.036 -28.842 1.00 94.95 445 A 1 
ATOM 3571 N N   . THR A 1 446 ? 6.960   -18.359 -25.319 1.00 97.27 446 A 1 
ATOM 3572 C CA  . THR A 1 446 ? 7.816   -19.221 -24.489 1.00 96.94 446 A 1 
ATOM 3573 C C   . THR A 1 446 ? 8.348   -20.419 -25.272 1.00 96.65 446 A 1 
ATOM 3574 O O   . THR A 1 446 ? 9.510   -20.788 -25.103 1.00 95.98 446 A 1 
ATOM 3575 C CB  . THR A 1 446 ? 7.104   -19.676 -23.213 1.00 96.77 446 A 1 
ATOM 3576 O OG1 . THR A 1 446 ? 5.908   -20.345 -23.525 1.00 91.41 446 A 1 
ATOM 3577 C CG2 . THR A 1 446 ? 6.765   -18.491 -22.311 1.00 89.51 446 A 1 
ATOM 3578 N N   . ALA A 1 447 ? 7.585   -20.943 -26.233 1.00 97.41 447 A 1 
ATOM 3579 C CA  . ALA A 1 447 ? 8.080   -21.936 -27.190 1.00 97.04 447 A 1 
ATOM 3580 C C   . ALA A 1 447 ? 9.225   -21.405 -28.084 1.00 96.99 447 A 1 
ATOM 3581 O O   . ALA A 1 447 ? 10.014  -22.193 -28.607 1.00 96.04 447 A 1 
ATOM 3582 C CB  . ALA A 1 447 ? 6.897   -22.425 -28.032 1.00 96.91 447 A 1 
ATOM 3583 N N   . LYS A 1 448 ? 9.350   -20.084 -28.228 1.00 97.34 448 A 1 
ATOM 3584 C CA  . LYS A 1 448 ? 10.444  -19.391 -28.939 1.00 97.14 448 A 1 
ATOM 3585 C C   . LYS A 1 448 ? 11.567  -18.908 -28.005 1.00 97.34 448 A 1 
ATOM 3586 O O   . LYS A 1 448 ? 12.475  -18.214 -28.462 1.00 96.28 448 A 1 
ATOM 3587 C CB  . LYS A 1 448 ? 9.865   -18.231 -29.773 1.00 96.62 448 A 1 
ATOM 3588 C CG  . LYS A 1 448 ? 8.864   -18.665 -30.860 1.00 95.88 448 A 1 
ATOM 3589 C CD  . LYS A 1 448 ? 8.226   -17.421 -31.501 1.00 94.08 448 A 1 
ATOM 3590 C CE  . LYS A 1 448 ? 7.157   -17.787 -32.535 1.00 90.11 448 A 1 
ATOM 3591 N NZ  . LYS A 1 448 ? 6.522   -16.575 -33.121 1.00 84.36 448 A 1 
ATOM 3592 N N   . GLY A 1 449 ? 11.525  -19.256 -26.721 1.00 96.93 449 A 1 
ATOM 3593 C CA  . GLY A 1 449 ? 12.580  -18.958 -25.744 1.00 96.75 449 A 1 
ATOM 3594 C C   . GLY A 1 449 ? 12.334  -17.756 -24.825 1.00 97.31 449 A 1 
ATOM 3595 O O   . GLY A 1 449 ? 13.241  -17.393 -24.078 1.00 96.29 449 A 1 
ATOM 3596 N N   . THR A 1 450 ? 11.148  -17.154 -24.831 1.00 97.35 450 A 1 
ATOM 3597 C CA  . THR A 1 450 ? 10.777  -16.126 -23.846 1.00 97.69 450 A 1 
ATOM 3598 C C   . THR A 1 450 ? 10.712  -16.727 -22.443 1.00 97.72 450 A 1 
ATOM 3599 O O   . THR A 1 450 ? 10.070  -17.760 -22.239 1.00 97.22 450 A 1 
ATOM 3600 C CB  . THR A 1 450 ? 9.420   -15.500 -24.176 1.00 97.61 450 A 1 
ATOM 3601 O OG1 . THR A 1 450 ? 9.490   -14.897 -25.447 1.00 96.12 450 A 1 
ATOM 3602 C CG2 . THR A 1 450 ? 8.956   -14.441 -23.180 1.00 96.03 450 A 1 
ATOM 3603 N N   . TYR A 1 451 ? 11.306  -16.052 -21.458 1.00 96.49 451 A 1 
ATOM 3604 C CA  . TYR A 1 451 ? 11.136  -16.394 -20.052 1.00 96.40 451 A 1 
ATOM 3605 C C   . TYR A 1 451 ? 9.929   -15.640 -19.472 1.00 96.56 451 A 1 
ATOM 3606 O O   . TYR A 1 451 ? 9.974   -14.425 -19.285 1.00 95.83 451 A 1 
ATOM 3607 C CB  . TYR A 1 451 ? 12.437  -16.121 -19.294 1.00 95.88 451 A 1 
ATOM 3608 C CG  . TYR A 1 451 ? 12.354  -16.452 -17.818 1.00 95.04 451 A 1 
ATOM 3609 C CD1 . TYR A 1 451 ? 12.104  -15.429 -16.886 1.00 92.13 451 A 1 
ATOM 3610 C CD2 . TYR A 1 451 ? 12.508  -17.779 -17.371 1.00 92.48 451 A 1 
ATOM 3611 C CE1 . TYR A 1 451 ? 12.022  -15.724 -15.515 1.00 91.33 451 A 1 
ATOM 3612 C CE2 . TYR A 1 451 ? 12.424  -18.077 -15.996 1.00 91.07 451 A 1 
ATOM 3613 C CZ  . TYR A 1 451 ? 12.186  -17.045 -15.065 1.00 91.99 451 A 1 
ATOM 3614 O OH  . TYR A 1 451 ? 12.119  -17.307 -13.735 1.00 90.11 451 A 1 
ATOM 3615 N N   . PHE A 1 452 ? 8.842   -16.364 -19.192 1.00 96.04 452 A 1 
ATOM 3616 C CA  . PHE A 1 452 ? 7.650   -15.807 -18.558 1.00 95.71 452 A 1 
ATOM 3617 C C   . PHE A 1 452 ? 7.591   -16.176 -17.072 1.00 95.39 452 A 1 
ATOM 3618 O O   . PHE A 1 452 ? 7.862   -17.322 -16.701 1.00 94.42 452 A 1 
ATOM 3619 C CB  . PHE A 1 452 ? 6.389   -16.256 -19.303 1.00 95.19 452 A 1 
ATOM 3620 C CG  . PHE A 1 452 ? 5.123   -15.623 -18.754 1.00 94.99 452 A 1 
ATOM 3621 C CD1 . PHE A 1 452 ? 4.383   -16.272 -17.750 1.00 93.57 452 A 1 
ATOM 3622 C CD2 . PHE A 1 452 ? 4.709   -14.359 -19.210 1.00 93.84 452 A 1 
ATOM 3623 C CE1 . PHE A 1 452 ? 3.238   -15.661 -17.204 1.00 93.28 452 A 1 
ATOM 3624 C CE2 . PHE A 1 452 ? 3.565   -13.747 -18.667 1.00 92.87 452 A 1 
ATOM 3625 C CZ  . PHE A 1 452 ? 2.828   -14.398 -17.664 1.00 93.45 452 A 1 
ATOM 3626 N N   . PHE A 1 453 ? 7.193   -15.217 -16.233 1.00 93.07 453 A 1 
ATOM 3627 C CA  . PHE A 1 453 ? 6.936   -15.432 -14.809 1.00 92.23 453 A 1 
ATOM 3628 C C   . PHE A 1 453 ? 5.670   -14.694 -14.365 1.00 91.46 453 A 1 
ATOM 3629 O O   . PHE A 1 453 ? 5.405   -13.569 -14.795 1.00 89.68 453 A 1 
ATOM 3630 C CB  . PHE A 1 453 ? 8.157   -15.015 -13.972 1.00 91.56 453 A 1 
ATOM 3631 C CG  . PHE A 1 453 ? 8.550   -13.554 -14.090 1.00 91.97 453 A 1 
ATOM 3632 C CD1 . PHE A 1 453 ? 9.455   -13.143 -15.090 1.00 89.23 453 A 1 
ATOM 3633 C CD2 . PHE A 1 453 ? 8.010   -12.600 -13.213 1.00 89.39 453 A 1 
ATOM 3634 C CE1 . PHE A 1 453 ? 9.809   -11.790 -15.213 1.00 88.08 453 A 1 
ATOM 3635 C CE2 . PHE A 1 453 ? 8.364   -11.244 -13.336 1.00 87.86 453 A 1 
ATOM 3636 C CZ  . PHE A 1 453 ? 9.261   -10.836 -14.336 1.00 89.52 453 A 1 
ATOM 3637 N N   . ASP A 1 454 ? 4.889   -15.302 -13.481 1.00 88.88 454 A 1 
ATOM 3638 C CA  . ASP A 1 454 ? 3.766   -14.621 -12.838 1.00 86.14 454 A 1 
ATOM 3639 C C   . ASP A 1 454 ? 4.290   -13.708 -11.725 1.00 83.08 454 A 1 
ATOM 3640 O O   . ASP A 1 454 ? 5.013   -14.144 -10.824 1.00 77.51 454 A 1 
ATOM 3641 C CB  . ASP A 1 454 ? 2.749   -15.645 -12.310 1.00 83.51 454 A 1 
ATOM 3642 C CG  . ASP A 1 454 ? 1.429   -15.026 -11.821 1.00 81.75 454 A 1 
ATOM 3643 O OD1 . ASP A 1 454 ? 1.349   -13.789 -11.680 1.00 75.91 454 A 1 
ATOM 3644 O OD2 . ASP A 1 454 ? 0.480   -15.809 -11.581 1.00 76.53 454 A 1 
ATOM 3645 N N   . TYR A 1 455 ? 3.888   -12.436 -11.761 1.00 82.54 455 A 1 
ATOM 3646 C CA  . TYR A 1 455 ? 4.255   -11.468 -10.727 1.00 78.44 455 A 1 
ATOM 3647 C C   . TYR A 1 455 ? 3.373   -11.571 -9.465  1.00 75.38 455 A 1 
ATOM 3648 O O   . TYR A 1 455 ? 3.313   -10.655 -8.644  1.00 66.56 455 A 1 
ATOM 3649 C CB  . TYR A 1 455 ? 4.333   -10.060 -11.337 1.00 75.23 455 A 1 
ATOM 3650 C CG  . TYR A 1 455 ? 5.266   -9.152  -10.560 1.00 73.31 455 A 1 
ATOM 3651 C CD1 . TYR A 1 455 ? 4.753   -8.291  -9.576  1.00 67.38 455 A 1 
ATOM 3652 C CD2 . TYR A 1 455 ? 6.655   -9.220  -10.781 1.00 66.39 455 A 1 
ATOM 3653 C CE1 . TYR A 1 455 ? 5.629   -7.510  -8.802  1.00 64.52 455 A 1 
ATOM 3654 C CE2 . TYR A 1 455 ? 7.533   -8.439  -10.005 1.00 62.89 455 A 1 
ATOM 3655 C CZ  . TYR A 1 455 ? 7.021   -7.589  -9.009  1.00 63.95 455 A 1 
ATOM 3656 O OH  . TYR A 1 455 ? 7.865   -6.847  -8.248  1.00 60.72 455 A 1 
ATOM 3657 N N   . GLY A 1 456 ? 2.673   -12.688 -9.281  1.00 72.62 456 A 1 
ATOM 3658 C CA  . GLY A 1 456 ? 1.980   -13.038 -8.044  1.00 68.46 456 A 1 
ATOM 3659 C C   . GLY A 1 456 ? 0.632   -12.344 -7.816  1.00 68.25 456 A 1 
ATOM 3660 O O   . GLY A 1 456 ? 0.065   -12.496 -6.736  1.00 63.51 456 A 1 
ATOM 3661 N N   . ASN A 1 457 ? 0.089   -11.633 -8.804  1.00 69.66 457 A 1 
ATOM 3662 C CA  . ASN A 1 457 ? -1.253  -11.038 -8.763  1.00 68.67 457 A 1 
ATOM 3663 C C   . ASN A 1 457 ? -2.343  -11.992 -9.289  1.00 69.99 457 A 1 
ATOM 3664 O O   . ASN A 1 457 ? -3.377  -11.547 -9.783  1.00 64.82 457 A 1 
ATOM 3665 C CB  . ASN A 1 457 ? -1.245  -9.674  -9.469  1.00 61.44 457 A 1 
ATOM 3666 C CG  . ASN A 1 457 ? -0.570  -8.584  -8.662  1.00 57.78 457 A 1 
ATOM 3667 O OD1 . ASN A 1 457 ? -0.354  -8.660  -7.464  1.00 52.13 457 A 1 
ATOM 3668 N ND2 . ASN A 1 457 ? -0.252  -7.489  -9.314  1.00 50.03 457 A 1 
ATOM 3669 N N   . ALA A 1 458 ? -2.107  -13.295 -9.167  1.00 72.46 458 A 1 
ATOM 3670 C CA  . ALA A 1 458 ? -3.021  -14.389 -9.508  1.00 77.39 458 A 1 
ATOM 3671 C C   . ALA A 1 458 ? -3.283  -14.610 -11.012 1.00 83.54 458 A 1 
ATOM 3672 O O   . ALA A 1 458 ? -4.287  -15.233 -11.361 1.00 81.60 458 A 1 
ATOM 3673 C CB  . ALA A 1 458 ? -4.295  -14.277 -8.652  1.00 69.90 458 A 1 
ATOM 3674 N N   . PHE A 1 459 ? -2.388  -14.189 -11.923 1.00 85.38 459 A 1 
ATOM 3675 C CA  . PHE A 1 459 ? -2.560  -14.457 -13.360 1.00 86.74 459 A 1 
ATOM 3676 C C   . PHE A 1 459 ? -2.698  -15.958 -13.650 1.00 87.36 459 A 1 
ATOM 3677 O O   . PHE A 1 459 ? -3.694  -16.378 -14.235 1.00 87.44 459 A 1 
ATOM 3678 C CB  . PHE A 1 459 ? -1.416  -13.855 -14.187 1.00 87.46 459 A 1 
ATOM 3679 C CG  . PHE A 1 459 ? -1.463  -14.268 -15.651 1.00 87.67 459 A 1 
ATOM 3680 C CD1 . PHE A 1 459 ? -0.604  -15.273 -16.134 1.00 83.42 459 A 1 
ATOM 3681 C CD2 . PHE A 1 459 ? -2.423  -13.708 -16.513 1.00 83.41 459 A 1 
ATOM 3682 C CE1 . PHE A 1 459 ? -0.704  -15.717 -17.465 1.00 82.91 459 A 1 
ATOM 3683 C CE2 . PHE A 1 459 ? -2.528  -14.153 -17.843 1.00 82.47 459 A 1 
ATOM 3684 C CZ  . PHE A 1 459 ? -1.670  -15.158 -18.320 1.00 86.30 459 A 1 
ATOM 3685 N N   . LEU A 1 460 ? -1.755  -16.780 -13.198 1.00 87.73 460 A 1 
ATOM 3686 C CA  . LEU A 1 460 ? -1.802  -18.227 -13.438 1.00 88.40 460 A 1 
ATOM 3687 C C   . LEU A 1 460 ? -3.014  -18.882 -12.767 1.00 89.10 460 A 1 
ATOM 3688 O O   . LEU A 1 460 ? -3.636  -19.775 -13.346 1.00 89.25 460 A 1 
ATOM 3689 C CB  . LEU A 1 460 ? -0.498  -18.882 -12.945 1.00 88.23 460 A 1 
ATOM 3690 C CG  . LEU A 1 460 ? 0.762   -18.459 -13.718 1.00 86.62 460 A 1 
ATOM 3691 C CD1 . LEU A 1 460 ? 1.995   -19.051 -13.041 1.00 83.85 460 A 1 
ATOM 3692 C CD2 . LEU A 1 460 ? 0.735   -18.935 -15.172 1.00 83.77 460 A 1 
ATOM 3693 N N   . LEU A 1 461 ? -3.384  -18.415 -11.580 1.00 86.73 461 A 1 
ATOM 3694 C CA  . LEU A 1 461 ? -4.540  -18.922 -10.847 1.00 86.14 461 A 1 
ATOM 3695 C C   . LEU A 1 461 ? -5.845  -18.649 -11.607 1.00 87.39 461 A 1 
ATOM 3696 O O   . LEU A 1 461 ? -6.585  -19.586 -11.904 1.00 87.85 461 A 1 
ATOM 3697 C CB  . LEU A 1 461 ? -4.549  -18.311 -9.434  1.00 84.14 461 A 1 
ATOM 3698 C CG  . LEU A 1 461 ? -5.740  -18.754 -8.566  1.00 77.72 461 A 1 
ATOM 3699 C CD1 . LEU A 1 461 ? -5.751  -20.269 -8.326  1.00 74.38 461 A 1 
ATOM 3700 C CD2 . LEU A 1 461 ? -5.679  -18.045 -7.219  1.00 73.38 461 A 1 
ATOM 3701 N N   . GLU A 1 462 ? -6.115  -17.395 -11.972 1.00 88.20 462 A 1 
ATOM 3702 C CA  . GLU A 1 462 ? -7.350  -17.038 -12.686 1.00 88.99 462 A 1 
ATOM 3703 C C   . GLU A 1 462 ? -7.367  -17.552 -14.132 1.00 90.70 462 A 1 
ATOM 3704 O O   . GLU A 1 462 ? -8.412  -17.998 -14.612 1.00 91.11 462 A 1 
ATOM 3705 C CB  . GLU A 1 462 ? -7.580  -15.522 -12.629 1.00 88.34 462 A 1 
ATOM 3706 C CG  . GLU A 1 462 ? -7.906  -15.011 -11.213 1.00 84.47 462 A 1 
ATOM 3707 C CD  . GLU A 1 462 ? -9.070  -15.768 -10.553 1.00 85.59 462 A 1 
ATOM 3708 O OE1 . GLU A 1 462 ? -8.952  -16.137 -9.361  1.00 77.02 462 A 1 
ATOM 3709 O OE2 . GLU A 1 462 ? -10.069 -16.078 -11.237 1.00 79.02 462 A 1 
ATOM 3710 N N   . ALA A 1 463 ? -6.218  -17.596 -14.805 1.00 90.21 463 A 1 
ATOM 3711 C CA  . ALA A 1 463 ? -6.102  -18.239 -16.112 1.00 91.23 463 A 1 
ATOM 3712 C C   . ALA A 1 463 ? -6.454  -19.740 -16.034 1.00 92.41 463 A 1 
ATOM 3713 O O   . ALA A 1 463 ? -7.228  -20.233 -16.856 1.00 92.68 463 A 1 
ATOM 3714 C CB  . ALA A 1 463 ? -4.687  -17.993 -16.658 1.00 91.92 463 A 1 
ATOM 3715 N N   . SER A 1 464 ? -5.979  -20.451 -15.008 1.00 90.72 464 A 1 
ATOM 3716 C CA  . SER A 1 464 ? -6.341  -21.860 -14.799 1.00 90.53 464 A 1 
ATOM 3717 C C   . SER A 1 464 ? -7.834  -22.045 -14.489 1.00 91.44 464 A 1 
ATOM 3718 O O   . SER A 1 464 ? -8.474  -22.919 -15.079 1.00 91.58 464 A 1 
ATOM 3719 C CB  . SER A 1 464 ? -5.463  -22.505 -13.720 1.00 89.96 464 A 1 
ATOM 3720 O OG  . SER A 1 464 ? -5.841  -22.143 -12.410 1.00 84.99 464 A 1 
ATOM 3721 N N   . ARG A 1 465 ? -8.424  -21.172 -13.664 1.00 90.92 465 A 1 
ATOM 3722 C CA  . ARG A 1 465 ? -9.872  -21.147 -13.373 1.00 90.12 465 A 1 
ATOM 3723 C C   . ARG A 1 465 ? -10.708 -20.850 -14.629 1.00 92.12 465 A 1 
ATOM 3724 O O   . ARG A 1 465 ? -11.828 -21.340 -14.748 1.00 92.41 465 A 1 
ATOM 3725 C CB  . ARG A 1 465 ? -10.165 -20.109 -12.267 1.00 87.94 465 A 1 
ATOM 3726 C CG  . ARG A 1 465 ? -9.703  -20.527 -10.856 1.00 85.19 465 A 1 
ATOM 3727 C CD  . ARG A 1 465 ? -9.837  -19.351 -9.863  1.00 82.01 465 A 1 
ATOM 3728 N NE  . ARG A 1 465 ? -9.529  -19.721 -8.454  1.00 79.06 465 A 1 
ATOM 3729 C CZ  . ARG A 1 465 ? -9.429  -18.883 -7.416  1.00 76.91 465 A 1 
ATOM 3730 N NH1 . ARG A 1 465 ? -9.543  -17.593 -7.524  1.00 73.61 465 A 1 
ATOM 3731 N NH2 . ARG A 1 465 ? -9.206  -19.326 -6.215  1.00 73.15 465 A 1 
ATOM 3732 N N   . ALA A 1 466 ? -10.161 -20.104 -15.586 1.00 91.73 466 A 1 
ATOM 3733 C CA  . ALA A 1 466 ? -10.765 -19.841 -16.892 1.00 92.93 466 A 1 
ATOM 3734 C C   . ALA A 1 466 ? -10.593 -20.993 -17.909 1.00 94.66 466 A 1 
ATOM 3735 O O   . ALA A 1 466 ? -11.114 -20.902 -19.024 1.00 94.75 466 A 1 
ATOM 3736 C CB  . ALA A 1 466 ? -10.192 -18.521 -17.419 1.00 92.95 466 A 1 
ATOM 3737 N N   . GLY A 1 467 ? -9.871  -22.065 -17.551 1.00 93.37 467 A 1 
ATOM 3738 C CA  . GLY A 1 467 ? -9.549  -23.180 -18.449 1.00 94.65 467 A 1 
ATOM 3739 C C   . GLY A 1 467 ? -8.465  -22.852 -19.485 1.00 95.97 467 A 1 
ATOM 3740 O O   . GLY A 1 467 ? -8.449  -23.446 -20.560 1.00 95.11 467 A 1 
ATOM 3741 N N   . ALA A 1 468 ? -7.590  -21.889 -19.197 1.00 94.98 468 A 1 
ATOM 3742 C CA  . ALA A 1 468 ? -6.457  -21.562 -20.053 1.00 94.96 468 A 1 
ATOM 3743 C C   . ALA A 1 468 ? -5.351  -22.627 -19.969 1.00 95.42 468 A 1 
ATOM 3744 O O   . ALA A 1 468 ? -5.174  -23.295 -18.946 1.00 94.91 468 A 1 
ATOM 3745 C CB  . ALA A 1 468 ? -5.940  -20.172 -19.680 1.00 94.62 468 A 1 
ATOM 3746 N N   . ASP A 1 469 ? -4.569  -22.753 -21.031 1.00 95.20 469 A 1 
ATOM 3747 C CA  . ASP A 1 469 ? -3.465  -23.716 -21.124 1.00 95.40 469 A 1 
ATOM 3748 C C   . ASP A 1 469 ? -2.214  -23.233 -20.356 1.00 95.49 469 A 1 
ATOM 3749 O O   . ASP A 1 469 ? -1.182  -22.888 -20.934 1.00 94.57 469 A 1 
ATOM 3750 C CB  . ASP A 1 469 ? -3.193  -24.042 -22.604 1.00 95.08 469 A 1 
ATOM 3751 C CG  . ASP A 1 469 ? -2.083  -25.081 -22.763 1.00 93.92 469 A 1 
ATOM 3752 O OD1 . ASP A 1 469 ? -1.892  -25.915 -21.850 1.00 89.72 469 A 1 
ATOM 3753 O OD2 . ASP A 1 469 ? -1.321  -25.005 -23.748 1.00 89.64 469 A 1 
ATOM 3754 N N   . VAL A 1 470 ? -2.318  -23.180 -19.034 1.00 93.81 470 A 1 
ATOM 3755 C CA  . VAL A 1 470 ? -1.246  -22.770 -18.106 1.00 92.98 470 A 1 
ATOM 3756 C C   . VAL A 1 470 ? -0.824  -23.880 -17.146 1.00 92.78 470 A 1 
ATOM 3757 O O   . VAL A 1 470 ? 0.136   -23.711 -16.396 1.00 92.03 470 A 1 
ATOM 3758 C CB  . VAL A 1 470 ? -1.625  -21.502 -17.317 1.00 92.58 470 A 1 
ATOM 3759 C CG1 . VAL A 1 470 ? -1.802  -20.304 -18.251 1.00 89.07 470 A 1 
ATOM 3760 C CG2 . VAL A 1 470 ? -2.902  -21.696 -16.485 1.00 88.84 470 A 1 
ATOM 3761 N N   . MET A 1 471 ? -1.517  -25.018 -17.151 1.00 92.65 471 A 1 
ATOM 3762 C CA  . MET A 1 471 ? -1.177  -26.157 -16.294 1.00 92.23 471 A 1 
ATOM 3763 C C   . MET A 1 471 ? 0.001   -26.938 -16.876 1.00 92.67 471 A 1 
ATOM 3764 O O   . MET A 1 471 ? 0.089   -27.151 -18.090 1.00 92.07 471 A 1 
ATOM 3765 C CB  . MET A 1 471 ? -2.402  -27.057 -16.067 1.00 91.58 471 A 1 
ATOM 3766 C CG  . MET A 1 471 ? -3.581  -26.311 -15.419 1.00 89.81 471 A 1 
ATOM 3767 S SD  . MET A 1 471 ? -3.221  -25.418 -13.878 1.00 89.71 471 A 1 
ATOM 3768 C CE  . MET A 1 471 ? -2.773  -26.779 -12.774 1.00 81.78 471 A 1 
ATOM 3769 N N   . ASN A 1 472 ? 0.908   -27.379 -16.012 1.00 90.95 472 A 1 
ATOM 3770 C CA  . ASN A 1 472 ? 2.016   -28.241 -16.395 1.00 89.86 472 A 1 
ATOM 3771 C C   . ASN A 1 472 ? 1.474   -29.638 -16.752 1.00 89.32 472 A 1 
ATOM 3772 O O   . ASN A 1 472 ? 0.773   -30.228 -15.929 1.00 87.85 472 A 1 
ATOM 3773 C CB  . ASN A 1 472 ? 3.034   -28.255 -15.237 1.00 87.88 472 A 1 
ATOM 3774 C CG  . ASN A 1 472 ? 4.338   -28.956 -15.568 1.00 84.79 472 A 1 
ATOM 3775 O OD1 . ASN A 1 472 ? 4.455   -29.735 -16.500 1.00 78.71 472 A 1 
ATOM 3776 N ND2 . ASN A 1 472 ? 5.370   -28.695 -14.806 1.00 78.41 472 A 1 
ATOM 3777 N N   . PRO A 1 473 ? 1.785   -30.197 -17.932 1.00 89.26 473 A 1 
ATOM 3778 C CA  . PRO A 1 473 ? 1.342   -31.545 -18.297 1.00 86.62 473 A 1 
ATOM 3779 C C   . PRO A 1 473 ? 1.942   -32.641 -17.402 1.00 86.09 473 A 1 
ATOM 3780 O O   . PRO A 1 473 ? 1.347   -33.703 -17.259 1.00 81.34 473 A 1 
ATOM 3781 C CB  . PRO A 1 473 ? 1.758   -31.716 -19.759 1.00 86.13 473 A 1 
ATOM 3782 C CG  . PRO A 1 473 ? 2.943   -30.768 -19.918 1.00 86.13 473 A 1 
ATOM 3783 C CD  . PRO A 1 473 ? 2.575   -29.605 -19.001 1.00 89.70 473 A 1 
ATOM 3784 N N   . ASN A 1 474 ? 3.091   -32.372 -16.777 1.00 84.50 474 A 1 
ATOM 3785 C CA  . ASN A 1 474 ? 3.758   -33.262 -15.824 1.00 82.52 474 A 1 
ATOM 3786 C C   . ASN A 1 474 ? 4.010   -32.509 -14.504 1.00 82.22 474 A 1 
ATOM 3787 O O   . ASN A 1 474 ? 5.155   -32.122 -14.229 1.00 79.62 474 A 1 
ATOM 3788 C CB  . ASN A 1 474 ? 5.058   -33.788 -16.456 1.00 81.57 474 A 1 
ATOM 3789 C CG  . ASN A 1 474 ? 4.817   -34.569 -17.732 1.00 78.36 474 A 1 
ATOM 3790 O OD1 . ASN A 1 474 ? 4.057   -35.513 -17.795 1.00 72.48 474 A 1 
ATOM 3791 N ND2 . ASN A 1 474 ? 5.465   -34.198 -18.812 1.00 72.46 474 A 1 
ATOM 3792 N N   . PRO A 1 475 ? 2.956   -32.218 -13.720 1.00 76.75 475 A 1 
ATOM 3793 C CA  . PRO A 1 475 ? 3.095   -31.410 -12.516 1.00 76.52 475 A 1 
ATOM 3794 C C   . PRO A 1 475 ? 3.875   -32.166 -11.440 1.00 78.29 475 A 1 
ATOM 3795 O O   . PRO A 1 475 ? 3.663   -33.356 -11.204 1.00 76.59 475 A 1 
ATOM 3796 C CB  . PRO A 1 475 ? 1.667   -31.080 -12.076 1.00 74.33 475 A 1 
ATOM 3797 C CG  . PRO A 1 475 ? 0.861   -32.275 -12.587 1.00 77.02 475 A 1 
ATOM 3798 C CD  . PRO A 1 475 ? 1.580   -32.651 -13.883 1.00 83.39 475 A 1 
ATOM 3799 N N   . THR A 1 476 ? 4.743   -31.446 -10.743 1.00 77.76 476 A 1 
ATOM 3800 C CA  . THR A 1 476 ? 5.359   -31.888 -9.486  1.00 76.52 476 A 1 
ATOM 3801 C C   . THR A 1 476 ? 4.822   -31.042 -8.338  1.00 76.02 476 A 1 
ATOM 3802 O O   . THR A 1 476 ? 4.230   -29.981 -8.561  1.00 74.26 476 A 1 
ATOM 3803 C CB  . THR A 1 476 ? 6.891   -31.843 -9.544  1.00 75.15 476 A 1 
ATOM 3804 O OG1 . THR A 1 476 ? 7.350   -30.543 -9.828  1.00 73.18 476 A 1 
ATOM 3805 C CG2 . THR A 1 476 ? 7.449   -32.764 -10.628 1.00 72.68 476 A 1 
ATOM 3806 N N   . LEU A 1 477 ? 5.011   -31.497 -7.105  1.00 74.00 477 A 1 
ATOM 3807 C CA  . LEU A 1 477 ? 4.547   -30.764 -5.932  1.00 73.23 477 A 1 
ATOM 3808 C C   . LEU A 1 477 ? 5.144   -29.346 -5.904  1.00 72.98 477 A 1 
ATOM 3809 O O   . LEU A 1 477 ? 6.364   -29.176 -5.871  1.00 69.93 477 A 1 
ATOM 3810 C CB  . LEU A 1 477 ? 4.901   -31.567 -4.664  1.00 71.94 477 A 1 
ATOM 3811 C CG  . LEU A 1 477 ? 4.335   -30.956 -3.364  1.00 67.18 477 A 1 
ATOM 3812 C CD1 . LEU A 1 477 ? 2.808   -31.049 -3.311  1.00 62.76 477 A 1 
ATOM 3813 C CD2 . LEU A 1 477 ? 4.901   -31.699 -2.160  1.00 64.26 477 A 1 
ATOM 3814 N N   . GLY A 1 478 ? 4.290   -28.332 -5.914  1.00 76.92 478 A 1 
ATOM 3815 C CA  . GLY A 1 478 ? 4.691   -26.920 -5.961  1.00 74.63 478 A 1 
ATOM 3816 C C   . GLY A 1 478 ? 5.039   -26.388 -7.354  1.00 77.44 478 A 1 
ATOM 3817 O O   . GLY A 1 478 ? 5.368   -25.212 -7.473  1.00 73.76 478 A 1 
ATOM 3818 N N   . ARG A 1 479 ? 4.960   -27.208 -8.409  1.00 77.41 479 A 1 
ATOM 3819 C CA  . ARG A 1 479 ? 5.222   -26.834 -9.811  1.00 79.56 479 A 1 
ATOM 3820 C C   . ARG A 1 479 ? 4.056   -27.246 -10.717 1.00 82.41 479 A 1 
ATOM 3821 O O   . ARG A 1 479 ? 4.230   -27.905 -11.743 1.00 78.27 479 A 1 
ATOM 3822 C CB  . ARG A 1 479 ? 6.568   -27.425 -10.268 1.00 75.65 479 A 1 
ATOM 3823 C CG  . ARG A 1 479 ? 7.809   -26.927 -9.501  1.00 71.97 479 A 1 
ATOM 3824 C CD  . ARG A 1 479 ? 8.151   -25.461 -9.816  1.00 67.74 479 A 1 
ATOM 3825 N NE  . ARG A 1 479 ? 9.438   -25.056 -9.201  1.00 62.44 479 A 1 
ATOM 3826 C CZ  . ARG A 1 479 ? 10.171  -23.997 -9.527  1.00 56.02 479 A 1 
ATOM 3827 N NH1 . ARG A 1 479 ? 9.822   -23.165 -10.463 1.00 51.34 479 A 1 
ATOM 3828 N NH2 . ARG A 1 479 ? 11.294  -23.747 -8.910  1.00 51.65 479 A 1 
ATOM 3829 N N   . GLU A 1 480 ? 2.845   -26.860 -10.307 1.00 80.16 480 A 1 
ATOM 3830 C CA  . GLU A 1 480 ? 1.604   -27.229 -10.990 1.00 80.77 480 A 1 
ATOM 3831 C C   . GLU A 1 480 ? 1.379   -26.449 -12.296 1.00 84.96 480 A 1 
ATOM 3832 O O   . GLU A 1 480 ? 0.707   -26.946 -13.198 1.00 83.29 480 A 1 
ATOM 3833 C CB  . GLU A 1 480 ? 0.395   -27.008 -10.060 1.00 76.49 480 A 1 
ATOM 3834 C CG  . GLU A 1 480 ? 0.430   -27.826 -8.757  1.00 70.59 480 A 1 
ATOM 3835 C CD  . GLU A 1 480 ? 1.309   -27.234 -7.641  1.00 64.65 480 A 1 
ATOM 3836 O OE1 . GLU A 1 480 ? 1.459   -27.889 -6.587  1.00 59.83 480 A 1 
ATOM 3837 O OE2 . GLU A 1 480 ? 1.789   -26.084 -7.740  1.00 61.38 480 A 1 
ATOM 3838 N N   . PHE A 1 481 ? 1.935   -25.236 -12.407 1.00 86.13 481 A 1 
ATOM 3839 C CA  . PHE A 1 481 ? 1.843   -24.394 -13.596 1.00 86.89 481 A 1 
ATOM 3840 C C   . PHE A 1 481 ? 3.044   -24.587 -14.530 1.00 87.67 481 A 1 
ATOM 3841 O O   . PHE A 1 481 ? 4.149   -24.917 -14.094 1.00 86.72 481 A 1 
ATOM 3842 C CB  . PHE A 1 481 ? 1.686   -22.927 -13.176 1.00 86.04 481 A 1 
ATOM 3843 C CG  . PHE A 1 481 ? 0.461   -22.645 -12.328 1.00 86.04 481 A 1 
ATOM 3844 C CD1 . PHE A 1 481 ? -0.827  -22.788 -12.879 1.00 81.59 481 A 1 
ATOM 3845 C CD2 . PHE A 1 481 ? 0.603   -22.236 -10.990 1.00 82.54 481 A 1 
ATOM 3846 C CE1 . PHE A 1 481 ? -1.966  -22.522 -12.099 1.00 81.07 481 A 1 
ATOM 3847 C CE2 . PHE A 1 481 ? -0.537  -21.968 -10.207 1.00 81.13 481 A 1 
ATOM 3848 C CZ  . PHE A 1 481 ? -1.825  -22.111 -10.760 1.00 83.98 481 A 1 
ATOM 3849 N N   . LYS A 1 482 ? 2.837   -24.304 -15.828 1.00 90.83 482 A 1 
ATOM 3850 C CA  . LYS A 1 482 ? 3.909   -24.266 -16.841 1.00 91.45 482 A 1 
ATOM 3851 C C   . LYS A 1 482 ? 4.976   -23.218 -16.522 1.00 91.70 482 A 1 
ATOM 3852 O O   . LYS A 1 482 ? 6.132   -23.395 -16.902 1.00 90.78 482 A 1 
ATOM 3853 C CB  . LYS A 1 482 ? 3.321   -23.945 -18.225 1.00 91.91 482 A 1 
ATOM 3854 C CG  . LYS A 1 482 ? 2.428   -25.060 -18.779 1.00 92.05 482 A 1 
ATOM 3855 C CD  . LYS A 1 482 ? 1.961   -24.684 -20.189 1.00 91.85 482 A 1 
ATOM 3856 C CE  . LYS A 1 482 ? 1.100   -25.796 -20.778 1.00 88.94 482 A 1 
ATOM 3857 N NZ  . LYS A 1 482 ? 0.667   -25.458 -22.156 1.00 85.10 482 A 1 
ATOM 3858 N N   . TYR A 1 483 ? 4.583   -22.147 -15.853 1.00 91.44 483 A 1 
ATOM 3859 C CA  . TYR A 1 483 ? 5.415   -20.988 -15.542 1.00 91.48 483 A 1 
ATOM 3860 C C   . TYR A 1 483 ? 5.604   -20.836 -14.035 1.00 90.67 483 A 1 
ATOM 3861 O O   . TYR A 1 483 ? 4.681   -21.132 -13.268 1.00 88.63 483 A 1 
ATOM 3862 C CB  . TYR A 1 483 ? 4.783   -19.734 -16.155 1.00 91.89 483 A 1 
ATOM 3863 C CG  . TYR A 1 483 ? 4.439   -19.900 -17.619 1.00 93.36 483 A 1 
ATOM 3864 C CD1 . TYR A 1 483 ? 5.462   -20.164 -18.544 1.00 91.32 483 A 1 
ATOM 3865 C CD2 . TYR A 1 483 ? 3.094   -19.871 -18.046 1.00 91.77 483 A 1 
ATOM 3866 C CE1 . TYR A 1 483 ? 5.151   -20.407 -19.890 1.00 91.58 483 A 1 
ATOM 3867 C CE2 . TYR A 1 483 ? 2.781   -20.110 -19.394 1.00 91.48 483 A 1 
ATOM 3868 C CZ  . TYR A 1 483 ? 3.811   -20.385 -20.315 1.00 93.33 483 A 1 
ATOM 3869 O OH  . TYR A 1 483 ? 3.526   -20.643 -21.614 1.00 92.74 483 A 1 
ATOM 3870 N N   . PRO A 1 484 ? 6.767   -20.373 -13.585 1.00 88.71 484 A 1 
ATOM 3871 C CA  . PRO A 1 484 ? 6.978   -20.074 -12.175 1.00 87.52 484 A 1 
ATOM 3872 C C   . PRO A 1 484 ? 6.329   -18.740 -11.780 1.00 86.35 484 A 1 
ATOM 3873 O O   . PRO A 1 484 ? 6.165   -17.832 -12.603 1.00 84.92 484 A 1 
ATOM 3874 C CB  . PRO A 1 484 ? 8.499   -20.038 -12.014 1.00 87.53 484 A 1 
ATOM 3875 C CG  . PRO A 1 484 ? 8.966   -19.489 -13.360 1.00 89.01 484 A 1 
ATOM 3876 C CD  . PRO A 1 484 ? 7.976   -20.096 -14.348 1.00 91.08 484 A 1 
ATOM 3877 N N   . SER A 1 485 ? 6.057   -18.570 -10.492 1.00 83.86 485 A 1 
ATOM 3878 C CA  . SER A 1 485 ? 5.957   -17.225 -9.930  1.00 82.52 485 A 1 
ATOM 3879 C C   . SER A 1 485 ? 7.351   -16.590 -9.840  1.00 82.32 485 A 1 
ATOM 3880 O O   . SER A 1 485 ? 8.373   -17.288 -9.779  1.00 81.52 485 A 1 
ATOM 3881 C CB  . SER A 1 485 ? 5.254   -17.235 -8.565  1.00 80.55 485 A 1 
ATOM 3882 O OG  . SER A 1 485 ? 6.142   -17.626 -7.532  1.00 75.93 485 A 1 
ATOM 3883 N N   . TYR A 1 486 ? 7.414   -15.262 -9.765  1.00 79.92 486 A 1 
ATOM 3884 C CA  . TYR A 1 486 ? 8.692   -14.572 -9.553  1.00 79.13 486 A 1 
ATOM 3885 C C   . TYR A 1 486 ? 9.383   -14.992 -8.242  1.00 80.32 486 A 1 
ATOM 3886 O O   . TYR A 1 486 ? 10.608  -15.030 -8.180  1.00 77.65 486 A 1 
ATOM 3887 C CB  . TYR A 1 486 ? 8.479   -13.055 -9.605  1.00 75.69 486 A 1 
ATOM 3888 C CG  . TYR A 1 486 ? 8.071   -12.407 -8.296  1.00 73.19 486 A 1 
ATOM 3889 C CD1 . TYR A 1 486 ? 6.772   -12.579 -7.780  1.00 67.60 486 A 1 
ATOM 3890 C CD2 . TYR A 1 486 ? 9.005   -11.618 -7.593  1.00 67.53 486 A 1 
ATOM 3891 C CE1 . TYR A 1 486 ? 6.411   -11.967 -6.563  1.00 64.81 486 A 1 
ATOM 3892 C CE2 . TYR A 1 486 ? 8.638   -11.004 -6.379  1.00 64.82 486 A 1 
ATOM 3893 C CZ  . TYR A 1 486 ? 7.341   -11.175 -5.859  1.00 65.68 486 A 1 
ATOM 3894 O OH  . TYR A 1 486 ? 6.994   -10.578 -4.693  1.00 62.66 486 A 1 
ATOM 3895 N N   . VAL A 1 487 ? 8.615   -15.369 -7.212  1.00 79.78 487 A 1 
ATOM 3896 C CA  . VAL A 1 487 ? 9.161   -15.875 -5.943  1.00 79.14 487 A 1 
ATOM 3897 C C   . VAL A 1 487 ? 9.738   -17.275 -6.121  1.00 81.48 487 A 1 
ATOM 3898 O O   . VAL A 1 487 ? 10.841  -17.525 -5.656  1.00 79.92 487 A 1 
ATOM 3899 C CB  . VAL A 1 487 ? 8.111   -15.858 -4.819  1.00 74.16 487 A 1 
ATOM 3900 C CG1 . VAL A 1 487 ? 8.647   -16.477 -3.518  1.00 68.87 487 A 1 
ATOM 3901 C CG2 . VAL A 1 487 ? 7.672   -14.429 -4.516  1.00 70.31 487 A 1 
ATOM 3902 N N   . GLN A 1 488 ? 9.053   -18.169 -6.816  1.00 75.39 488 A 1 
ATOM 3903 C CA  . GLN A 1 488 ? 9.522   -19.549 -6.999  1.00 78.28 488 A 1 
ATOM 3904 C C   . GLN A 1 488 ? 10.910  -19.627 -7.622  1.00 79.19 488 A 1 
ATOM 3905 O O   . GLN A 1 488 ? 11.713  -20.473 -7.233  1.00 77.72 488 A 1 
ATOM 3906 C CB  . GLN A 1 488 ? 8.548   -20.318 -7.895  1.00 77.46 488 A 1 
ATOM 3907 C CG  . GLN A 1 488 ? 7.334   -20.801 -7.111  1.00 75.08 488 A 1 
ATOM 3908 C CD  . GLN A 1 488 ? 6.375   -21.594 -7.977  1.00 76.78 488 A 1 
ATOM 3909 O OE1 . GLN A 1 488 ? 5.959   -21.172 -9.044  1.00 68.65 488 A 1 
ATOM 3910 N NE2 . GLN A 1 488 ? 5.993   -22.774 -7.555  1.00 68.56 488 A 1 
ATOM 3911 N N   . ASP A 1 489 ? 11.167  -18.771 -8.605  1.00 84.05 489 A 1 
ATOM 3912 C CA  . ASP A 1 489 ? 12.304  -18.970 -9.492  1.00 84.23 489 A 1 
ATOM 3913 C C   . ASP A 1 489 ? 13.356  -17.852 -9.445  1.00 85.42 489 A 1 
ATOM 3914 O O   . ASP A 1 489 ? 14.471  -18.036 -9.939  1.00 82.40 489 A 1 
ATOM 3915 C CB  . ASP A 1 489 ? 11.734  -19.212 -10.897 1.00 80.59 489 A 1 
ATOM 3916 C CG  . ASP A 1 489 ? 12.654  -20.044 -11.780 1.00 77.02 489 A 1 
ATOM 3917 O OD1 . ASP A 1 489 ? 13.400  -20.906 -11.267 1.00 72.50 489 A 1 
ATOM 3918 O OD2 . ASP A 1 489 ? 12.655  -19.826 -13.006 1.00 72.95 489 A 1 
ATOM 3919 N N   . ILE A 1 490 ? 13.033  -16.718 -8.833  1.00 84.28 490 A 1 
ATOM 3920 C CA  . ILE A 1 490 ? 13.928  -15.561 -8.711  1.00 84.77 490 A 1 
ATOM 3921 C C   . ILE A 1 490 ? 14.050  -15.146 -7.239  1.00 84.74 490 A 1 
ATOM 3922 O O   . ILE A 1 490 ? 15.066  -15.415 -6.602  1.00 84.19 490 A 1 
ATOM 3923 C CB  . ILE A 1 490 ? 13.483  -14.397 -9.640  1.00 84.94 490 A 1 
ATOM 3924 C CG1 . ILE A 1 490 ? 13.346  -14.852 -11.114 1.00 83.00 490 A 1 
ATOM 3925 C CG2 . ILE A 1 490 ? 14.491  -13.236 -9.532  1.00 82.49 490 A 1 
ATOM 3926 C CD1 . ILE A 1 490 ? 12.721  -13.797 -12.036 1.00 77.21 490 A 1 
ATOM 3927 N N   . MET A 1 491 ? 13.016  -14.521 -6.682  1.00 83.77 491 A 1 
ATOM 3928 C CA  . MET A 1 491 ? 13.103  -13.855 -5.379  1.00 83.01 491 A 1 
ATOM 3929 C C   . MET A 1 491 ? 13.184  -14.821 -4.194  1.00 83.83 491 A 1 
ATOM 3930 O O   . MET A 1 491 ? 13.865  -14.512 -3.220  1.00 80.84 491 A 1 
ATOM 3931 C CB  . MET A 1 491 ? 11.917  -12.899 -5.186  1.00 81.37 491 A 1 
ATOM 3932 C CG  . MET A 1 491 ? 11.875  -11.791 -6.244  1.00 79.22 491 A 1 
ATOM 3933 S SD  . MET A 1 491 ? 13.391  -10.808 -6.385  1.00 76.30 491 A 1 
ATOM 3934 C CE  . MET A 1 491 ? 13.423  -10.047 -4.757  1.00 67.67 491 A 1 
ATOM 3935 N N   . GLY A 1 492 ? 12.522  -15.979 -4.264  1.00 81.57 492 A 1 
ATOM 3936 C CA  . GLY A 1 492 ? 12.601  -17.013 -3.231  1.00 79.90 492 A 1 
ATOM 3937 C C   . GLY A 1 492 ? 14.039  -17.509 -3.049  1.00 82.31 492 A 1 
ATOM 3938 O O   . GLY A 1 492 ? 14.646  -17.184 -2.026  1.00 81.14 492 A 1 
ATOM 3939 N N   . PRO A 1 493 ? 14.622  -18.185 -4.051  1.00 80.71 493 A 1 
ATOM 3940 C CA  . PRO A 1 493 ? 15.982  -18.722 -3.961  1.00 79.97 493 A 1 
ATOM 3941 C C   . PRO A 1 493 ? 17.063  -17.660 -3.747  1.00 81.06 493 A 1 
ATOM 3942 O O   . PRO A 1 493 ? 18.048  -17.911 -3.065  1.00 78.84 493 A 1 
ATOM 3943 C CB  . PRO A 1 493 ? 16.206  -19.471 -5.274  1.00 78.61 493 A 1 
ATOM 3944 C CG  . PRO A 1 493 ? 14.797  -19.855 -5.708  1.00 78.88 493 A 1 
ATOM 3945 C CD  . PRO A 1 493 ? 13.969  -18.665 -5.261  1.00 82.20 493 A 1 
ATOM 3946 N N   . MET A 1 494 ? 16.901  -16.475 -4.337  1.00 84.41 494 A 1 
ATOM 3947 C CA  . MET A 1 494 ? 17.904  -15.416 -4.247  1.00 84.50 494 A 1 
ATOM 3948 C C   . MET A 1 494 ? 17.776  -14.565 -2.978  1.00 86.96 494 A 1 
ATOM 3949 O O   . MET A 1 494 ? 18.783  -14.147 -2.421  1.00 84.19 494 A 1 
ATOM 3950 C CB  . MET A 1 494 ? 17.803  -14.528 -5.491  1.00 80.69 494 A 1 
ATOM 3951 C CG  . MET A 1 494 ? 18.923  -13.497 -5.555  1.00 72.23 494 A 1 
ATOM 3952 S SD  . MET A 1 494 ? 18.547  -12.138 -6.668  1.00 66.38 494 A 1 
ATOM 3953 C CE  . MET A 1 494 ? 20.049  -11.148 -6.423  1.00 57.62 494 A 1 
ATOM 3954 N N   . CYS A 1 495 ? 16.571  -14.266 -2.529  1.00 86.45 495 A 1 
ATOM 3955 C CA  . CYS A 1 495 ? 16.330  -13.282 -1.476  1.00 86.58 495 A 1 
ATOM 3956 C C   . CYS A 1 495 ? 15.683  -13.895 -0.232  1.00 88.56 495 A 1 
ATOM 3957 O O   . CYS A 1 495 ? 16.289  -13.871 0.834   1.00 87.69 495 A 1 
ATOM 3958 C CB  . CYS A 1 495 ? 15.514  -12.102 -2.034  1.00 83.92 495 A 1 
ATOM 3959 S SG  . CYS A 1 495 ? 16.503  -11.143 -3.226  1.00 81.00 495 A 1 
ATOM 3960 N N   . PHE A 1 496 ? 14.466  -14.434 -0.345  1.00 83.41 496 A 1 
ATOM 3961 C CA  . PHE A 1 496 ? 13.678  -14.816 0.830   1.00 84.22 496 A 1 
ATOM 3962 C C   . PHE A 1 496 ? 14.310  -15.960 1.624   1.00 86.57 496 A 1 
ATOM 3963 O O   . PHE A 1 496 ? 14.289  -15.928 2.854   1.00 85.17 496 A 1 
ATOM 3964 C CB  . PHE A 1 496 ? 12.238  -15.161 0.428   1.00 81.90 496 A 1 
ATOM 3965 C CG  . PHE A 1 496 ? 11.422  -14.064 -0.238  1.00 79.99 496 A 1 
ATOM 3966 C CD1 . PHE A 1 496 ? 11.840  -12.719 -0.262  1.00 73.04 496 A 1 
ATOM 3967 C CD2 . PHE A 1 496 ? 10.187  -14.408 -0.830  1.00 71.51 496 A 1 
ATOM 3968 C CE1 . PHE A 1 496 ? 11.053  -11.736 -0.884  1.00 69.40 496 A 1 
ATOM 3969 C CE2 . PHE A 1 496 ? 9.402   -13.423 -1.447  1.00 68.94 496 A 1 
ATOM 3970 C CZ  . PHE A 1 496 ? 9.836   -12.086 -1.480  1.00 71.36 496 A 1 
ATOM 3971 N N   . ASP A 1 497 ? 14.930  -16.915 0.950   1.00 83.46 497 A 1 
ATOM 3972 C CA  . ASP A 1 497 ? 15.630  -18.026 1.595   1.00 84.14 497 A 1 
ATOM 3973 C C   . ASP A 1 497 ? 16.889  -17.560 2.346   1.00 86.52 497 A 1 
ATOM 3974 O O   . ASP A 1 497 ? 17.281  -18.176 3.325   1.00 86.33 497 A 1 
ATOM 3975 C CB  . ASP A 1 497 ? 15.947  -19.115 0.561   1.00 81.55 497 A 1 
ATOM 3976 C CG  . ASP A 1 497 ? 14.704  -19.851 0.049   1.00 79.40 497 A 1 
ATOM 3977 O OD1 . ASP A 1 497 ? 13.613  -19.722 0.655   1.00 75.25 497 A 1 
ATOM 3978 O OD2 . ASP A 1 497 ? 14.822  -20.597 -0.944  1.00 73.50 497 A 1 
ATOM 3979 N N   . TYR A 1 498 ? 17.468  -16.418 1.964   1.00 88.30 498 A 1 
ATOM 3980 C CA  . TYR A 1 498 ? 18.565  -15.773 2.698   1.00 89.16 498 A 1 
ATOM 3981 C C   . TYR A 1 498 ? 18.087  -14.704 3.698   1.00 89.86 498 A 1 
ATOM 3982 O O   . TYR A 1 498 ? 18.903  -14.008 4.300   1.00 87.88 498 A 1 
ATOM 3983 C CB  . TYR A 1 498 ? 19.585  -15.222 1.703   1.00 89.04 498 A 1 
ATOM 3984 C CG  . TYR A 1 498 ? 20.270  -16.298 0.887   1.00 89.50 498 A 1 
ATOM 3985 C CD1 . TYR A 1 498 ? 21.272  -17.093 1.481   1.00 85.75 498 A 1 
ATOM 3986 C CD2 . TYR A 1 498 ? 19.908  -16.512 -0.452  1.00 86.48 498 A 1 
ATOM 3987 C CE1 . TYR A 1 498 ? 21.914  -18.094 0.734   1.00 84.84 498 A 1 
ATOM 3988 C CE2 . TYR A 1 498 ? 20.547  -17.515 -1.205  1.00 84.75 498 A 1 
ATOM 3989 C CZ  . TYR A 1 498 ? 21.552  -18.306 -0.613  1.00 87.78 498 A 1 
ATOM 3990 O OH  . TYR A 1 498 ? 22.176  -19.272 -1.339  1.00 85.33 498 A 1 
ATOM 3991 N N   . GLY A 1 499 ? 16.774  -14.539 3.878   1.00 86.59 499 A 1 
ATOM 3992 C CA  . GLY A 1 499 ? 16.198  -13.535 4.773   1.00 86.76 499 A 1 
ATOM 3993 C C   . GLY A 1 499 ? 16.087  -12.129 4.185   1.00 88.53 499 A 1 
ATOM 3994 O O   . GLY A 1 499 ? 15.640  -11.216 4.887   1.00 87.43 499 A 1 
ATOM 3995 N N   . PHE A 1 500 ? 16.455  -11.924 2.912   1.00 87.51 500 A 1 
ATOM 3996 C CA  . PHE A 1 500 ? 16.266  -10.654 2.216   1.00 87.50 500 A 1 
ATOM 3997 C C   . PHE A 1 500 ? 14.799  -10.477 1.844   1.00 86.46 500 A 1 
ATOM 3998 O O   . PHE A 1 500 ? 14.262  -11.187 1.003   1.00 83.06 500 A 1 
ATOM 3999 C CB  . PHE A 1 500 ? 17.152  -10.549 0.972   1.00 87.48 500 A 1 
ATOM 4000 C CG  . PHE A 1 500 ? 18.610  -10.315 1.273   1.00 88.29 500 A 1 
ATOM 4001 C CD1 . PHE A 1 500 ? 19.154  -9.020  1.169   1.00 82.72 500 A 1 
ATOM 4002 C CD2 . PHE A 1 500 ? 19.423  -11.384 1.676   1.00 83.05 500 A 1 
ATOM 4003 C CE1 . PHE A 1 500 ? 20.502  -8.796  1.479   1.00 82.09 500 A 1 
ATOM 4004 C CE2 . PHE A 1 500 ? 20.767  -11.157 1.997   1.00 82.16 500 A 1 
ATOM 4005 C CZ  . PHE A 1 500 ? 21.307  -9.865  1.902   1.00 87.24 500 A 1 
ATOM 4006 N N   . GLY A 1 501 ? 14.162  -9.494  2.459   1.00 85.90 501 A 1 
ATOM 4007 C CA  . GLY A 1 501 ? 12.801  -9.089  2.150   1.00 85.15 501 A 1 
ATOM 4008 C C   . GLY A 1 501 ? 12.642  -7.579  2.302   1.00 86.98 501 A 1 
ATOM 4009 O O   . GLY A 1 501 ? 13.592  -6.903  2.724   1.00 86.28 501 A 1 
ATOM 4010 N N   . PRO A 1 502 ? 11.466  -7.023  1.988   1.00 86.85 502 A 1 
ATOM 4011 C CA  . PRO A 1 502 ? 11.234  -5.589  1.993   1.00 85.83 502 A 1 
ATOM 4012 C C   . PRO A 1 502 ? 11.468  -4.991  3.381   1.00 87.21 502 A 1 
ATOM 4013 O O   . PRO A 1 502 ? 10.859  -5.387  4.375   1.00 86.35 502 A 1 
ATOM 4014 C CB  . PRO A 1 502 ? 9.802   -5.391  1.497   1.00 82.87 502 A 1 
ATOM 4015 C CG  . PRO A 1 502 ? 9.120   -6.718  1.812   1.00 79.58 502 A 1 
ATOM 4016 C CD  . PRO A 1 502 ? 10.251  -7.728  1.643   1.00 81.55 502 A 1 
ATOM 4017 N N   . PHE A 1 503 ? 12.353  -4.011  3.423   1.00 89.16 503 A 1 
ATOM 4018 C CA  . PHE A 1 503 ? 12.656  -3.178  4.572   1.00 89.87 503 A 1 
ATOM 4019 C C   . PHE A 1 503 ? 12.469  -1.728  4.146   1.00 90.96 503 A 1 
ATOM 4020 O O   . PHE A 1 503 ? 13.194  -1.230  3.283   1.00 89.44 503 A 1 
ATOM 4021 C CB  . PHE A 1 503 ? 14.083  -3.469  5.041   1.00 88.88 503 A 1 
ATOM 4022 C CG  . PHE A 1 503 ? 14.538  -2.608  6.199   1.00 89.23 503 A 1 
ATOM 4023 C CD1 . PHE A 1 503 ? 15.528  -1.624  6.010   1.00 84.52 503 A 1 
ATOM 4024 C CD2 . PHE A 1 503 ? 13.974  -2.797  7.471   1.00 85.05 503 A 1 
ATOM 4025 C CE1 . PHE A 1 503 ? 15.968  -0.850  7.093   1.00 82.91 503 A 1 
ATOM 4026 C CE2 . PHE A 1 503 ? 14.411  -2.018  8.553   1.00 82.93 503 A 1 
ATOM 4027 C CZ  . PHE A 1 503 ? 15.412  -1.049  8.369   1.00 85.06 503 A 1 
ATOM 4028 N N   . ARG A 1 504 ? 11.456  -1.078  4.693   1.00 91.44 504 A 1 
ATOM 4029 C CA  . ARG A 1 504 ? 11.111  0.294   4.326   1.00 91.87 504 A 1 
ATOM 4030 C C   . ARG A 1 504 ? 11.147  1.221   5.527   1.00 93.52 504 A 1 
ATOM 4031 O O   . ARG A 1 504 ? 10.908  0.796   6.656   1.00 92.67 504 A 1 
ATOM 4032 C CB  . ARG A 1 504 ? 9.772   0.338   3.577   1.00 89.31 504 A 1 
ATOM 4033 C CG  . ARG A 1 504 ? 8.561   -0.001  4.439   1.00 83.43 504 A 1 
ATOM 4034 C CD  . ARG A 1 504 ? 7.261   0.003   3.621   1.00 82.03 504 A 1 
ATOM 4035 N NE  . ARG A 1 504 ? 7.214   -1.107  2.651   1.00 78.03 504 A 1 
ATOM 4036 C CZ  . ARG A 1 504 ? 6.170   -1.479  1.940   1.00 76.10 504 A 1 
ATOM 4037 N NH1 . ARG A 1 504 ? 5.049   -0.830  1.973   1.00 67.98 504 A 1 
ATOM 4038 N NH2 . ARG A 1 504 ? 6.231   -2.540  1.194   1.00 69.07 504 A 1 
ATOM 4039 N N   . TRP A 1 505 ? 11.418  2.483   5.247   1.00 94.56 505 A 1 
ATOM 4040 C CA  . TRP A 1 505 ? 11.381  3.534   6.256   1.00 95.32 505 A 1 
ATOM 4041 C C   . TRP A 1 505 ? 10.701  4.789   5.733   1.00 95.52 505 A 1 
ATOM 4042 O O   . TRP A 1 505 ? 10.692  5.062   4.533   1.00 94.55 505 A 1 
ATOM 4043 C CB  . TRP A 1 505 ? 12.779  3.828   6.782   1.00 95.11 505 A 1 
ATOM 4044 C CG  . TRP A 1 505 ? 13.740  4.415   5.793   1.00 95.13 505 A 1 
ATOM 4045 C CD1 . TRP A 1 505 ? 14.010  5.727   5.640   1.00 93.97 505 A 1 
ATOM 4046 C CD2 . TRP A 1 505 ? 14.602  3.712   4.852   1.00 94.96 505 A 1 
ATOM 4047 N NE1 . TRP A 1 505 ? 14.995  5.887   4.680   1.00 93.64 505 A 1 
ATOM 4048 C CE2 . TRP A 1 505 ? 15.403  4.676   4.172   1.00 94.38 505 A 1 
ATOM 4049 C CE3 . TRP A 1 505 ? 14.811  2.356   4.534   1.00 93.64 505 A 1 
ATOM 4050 C CZ2 . TRP A 1 505 ? 16.381  4.310   3.233   1.00 93.32 505 A 1 
ATOM 4051 C CZ3 . TRP A 1 505 ? 15.784  1.973   3.585   1.00 92.55 505 A 1 
ATOM 4052 C CH2 . TRP A 1 505 ? 16.566  2.946   2.942   1.00 91.99 505 A 1 
ATOM 4053 N N   . VAL A 1 506 ? 10.139  5.552   6.669   1.00 95.87 506 A 1 
ATOM 4054 C CA  . VAL A 1 506 ? 9.469   6.830   6.442   1.00 96.17 506 A 1 
ATOM 4055 C C   . VAL A 1 506 ? 10.068  7.857   7.395   1.00 96.86 506 A 1 
ATOM 4056 O O   . VAL A 1 506 ? 10.064  7.650   8.609   1.00 96.86 506 A 1 
ATOM 4057 C CB  . VAL A 1 506 ? 7.948   6.707   6.644   1.00 95.41 506 A 1 
ATOM 4058 C CG1 . VAL A 1 506 ? 7.245   8.026   6.305   1.00 93.53 506 A 1 
ATOM 4059 C CG2 . VAL A 1 506 ? 7.345   5.600   5.770   1.00 93.66 506 A 1 
ATOM 4060 N N   . CYS A 1 507 ? 10.594  8.953   6.848   1.00 96.71 507 A 1 
ATOM 4061 C CA  . CYS A 1 507 ? 11.102  10.070  7.639   1.00 96.72 507 A 1 
ATOM 4062 C C   . CYS A 1 507 ? 9.921   10.831  8.246   1.00 96.35 507 A 1 
ATOM 4063 O O   . CYS A 1 507 ? 9.144   11.463  7.529   1.00 95.75 507 A 1 
ATOM 4064 C CB  . CYS A 1 507 ? 11.961  10.974  6.752   1.00 96.81 507 A 1 
ATOM 4065 S SG  . CYS A 1 507 ? 13.373  10.043  6.100   1.00 96.12 507 A 1 
ATOM 4066 N N   . ALA A 1 508 ? 9.774   10.762  9.565   1.00 96.89 508 A 1 
ATOM 4067 C CA  . ALA A 1 508 ? 8.623   11.329  10.267  1.00 96.74 508 A 1 
ATOM 4068 C C   . ALA A 1 508 ? 8.627   12.870  10.311  1.00 96.66 508 A 1 
ATOM 4069 O O   . ALA A 1 508 ? 7.602   13.474  10.619  1.00 95.22 508 A 1 
ATOM 4070 C CB  . ALA A 1 508 ? 8.563   10.697  11.662  1.00 96.52 508 A 1 
ATOM 4071 N N   . SER A 1 509 ? 9.748   13.495  9.947   1.00 96.96 509 A 1 
ATOM 4072 C CA  . SER A 1 509 ? 9.852   14.935  9.669   1.00 96.35 509 A 1 
ATOM 4073 C C   . SER A 1 509 ? 9.186   15.349  8.351   1.00 95.43 509 A 1 
ATOM 4074 O O   . SER A 1 509 ? 8.985   16.536  8.116   1.00 93.75 509 A 1 
ATOM 4075 C CB  . SER A 1 509 ? 11.336  15.322  9.605   1.00 96.41 509 A 1 
ATOM 4076 O OG  . SER A 1 509 ? 11.987  14.600  8.571   1.00 95.27 509 A 1 
ATOM 4077 N N   . ASN A 1 510 ? 8.900   14.390  7.474   1.00 95.43 510 A 1 
ATOM 4078 C CA  . ASN A 1 510 ? 8.509   14.618  6.081   1.00 94.35 510 A 1 
ATOM 4079 C C   . ASN A 1 510 ? 9.474   15.547  5.308   1.00 94.60 510 A 1 
ATOM 4080 O O   . ASN A 1 510 ? 9.091   16.188  4.328   1.00 92.68 510 A 1 
ATOM 4081 C CB  . ASN A 1 510 ? 7.024   15.025  6.028   1.00 92.66 510 A 1 
ATOM 4082 C CG  . ASN A 1 510 ? 6.414   14.805  4.656   1.00 87.50 510 A 1 
ATOM 4083 O OD1 . ASN A 1 510 ? 6.772   13.900  3.911   1.00 80.40 510 A 1 
ATOM 4084 N ND2 . ASN A 1 510 ? 5.449   15.607  4.281   1.00 79.23 510 A 1 
ATOM 4085 N N   . ASN A 1 511 ? 10.744  15.609  5.727   1.00 95.45 511 A 1 
ATOM 4086 C CA  . ASN A 1 511 ? 11.778  16.427  5.099   1.00 95.45 511 A 1 
ATOM 4087 C C   . ASN A 1 511 ? 12.565  15.613  4.046   1.00 95.70 511 A 1 
ATOM 4088 O O   . ASN A 1 511 ? 13.178  14.598  4.394   1.00 95.51 511 A 1 
ATOM 4089 C CB  . ASN A 1 511 ? 12.683  17.012  6.206   1.00 95.28 511 A 1 
ATOM 4090 C CG  . ASN A 1 511 ? 13.741  17.965  5.669   1.00 94.29 511 A 1 
ATOM 4091 O OD1 . ASN A 1 511 ? 13.912  18.149  4.475   1.00 89.18 511 A 1 
ATOM 4092 N ND2 . ASN A 1 511 ? 14.498  18.592  6.532   1.00 88.88 511 A 1 
ATOM 4093 N N   . PRO A 1 512 ? 12.638  16.061  2.775   1.00 94.45 512 A 1 
ATOM 4094 C CA  . PRO A 1 512 ? 13.456  15.407  1.749   1.00 94.19 512 A 1 
ATOM 4095 C C   . PRO A 1 512 ? 14.950  15.283  2.100   1.00 94.91 512 A 1 
ATOM 4096 O O   . PRO A 1 512 ? 15.604  14.330  1.679   1.00 94.69 512 A 1 
ATOM 4097 C CB  . PRO A 1 512 ? 13.275  16.258  0.487   1.00 92.98 512 A 1 
ATOM 4098 C CG  . PRO A 1 512 ? 11.915  16.926  0.689   1.00 90.86 512 A 1 
ATOM 4099 C CD  . PRO A 1 512 ? 11.864  17.149  2.197   1.00 93.20 512 A 1 
ATOM 4100 N N   . GLU A 1 513 ? 15.504  16.219  2.883   1.00 95.16 513 A 1 
ATOM 4101 C CA  . GLU A 1 513 ? 16.906  16.150  3.316   1.00 95.63 513 A 1 
ATOM 4102 C C   . GLU A 1 513 ? 17.160  14.978  4.269   1.00 96.29 513 A 1 
ATOM 4103 O O   . GLU A 1 513 ? 18.216  14.346  4.192   1.00 96.11 513 A 1 
ATOM 4104 C CB  . GLU A 1 513 ? 17.329  17.439  4.029   1.00 95.64 513 A 1 
ATOM 4105 C CG  . GLU A 1 513 ? 17.303  18.683  3.134   1.00 88.58 513 A 1 
ATOM 4106 C CD  . GLU A 1 513 ? 17.813  19.935  3.870   1.00 84.09 513 A 1 
ATOM 4107 O OE1 . GLU A 1 513 ? 17.841  21.002  3.214   1.00 74.79 513 A 1 
ATOM 4108 O OE2 . GLU A 1 513 ? 18.185  19.826  5.063   1.00 76.93 513 A 1 
ATOM 4109 N N   . ASP A 1 514 ? 16.208  14.665  5.144   1.00 96.82 514 A 1 
ATOM 4110 C CA  . ASP A 1 514 ? 16.305  13.513  6.037   1.00 97.37 514 A 1 
ATOM 4111 C C   . ASP A 1 514 ? 16.251  12.210  5.238   1.00 97.40 514 A 1 
ATOM 4112 O O   . ASP A 1 514 ? 17.043  11.303  5.498   1.00 97.06 514 A 1 
ATOM 4113 C CB  . ASP A 1 514 ? 15.200  13.552  7.102   1.00 97.62 514 A 1 
ATOM 4114 C CG  . ASP A 1 514 ? 15.464  14.538  8.245   1.00 97.45 514 A 1 
ATOM 4115 O OD1 . ASP A 1 514 ? 16.524  15.216  8.248   1.00 95.61 514 A 1 
ATOM 4116 O OD2 . ASP A 1 514 ? 14.616  14.575  9.161   1.00 96.03 514 A 1 
ATOM 4117 N N   . LEU A 1 515 ? 15.406  12.144  4.204   1.00 96.28 515 A 1 
ATOM 4118 C CA  . LEU A 1 515 ? 15.379  10.993  3.299   1.00 95.89 515 A 1 
ATOM 4119 C C   . LEU A 1 515 ? 16.723  10.809  2.583   1.00 95.90 515 A 1 
ATOM 4120 O O   . LEU A 1 515 ? 17.241  9.693   2.537   1.00 95.66 515 A 1 
ATOM 4121 C CB  . LEU A 1 515 ? 14.222  11.136  2.298   1.00 95.34 515 A 1 
ATOM 4122 C CG  . LEU A 1 515 ? 14.100  9.926   1.354   1.00 94.16 515 A 1 
ATOM 4123 C CD1 . LEU A 1 515 ? 13.809  8.623   2.102   1.00 92.16 515 A 1 
ATOM 4124 C CD2 . LEU A 1 515 ? 12.978  10.159  0.349   1.00 91.77 515 A 1 
ATOM 4125 N N   . GLN A 1 516 ? 17.330  11.881  2.080   1.00 95.46 516 A 1 
ATOM 4126 C CA  . GLN A 1 516 ? 18.641  11.794  1.437   1.00 95.08 516 A 1 
ATOM 4127 C C   . GLN A 1 516 ? 19.735  11.328  2.410   1.00 95.62 516 A 1 
ATOM 4128 O O   . GLN A 1 516 ? 20.590  10.522  2.043   1.00 95.63 516 A 1 
ATOM 4129 C CB  . GLN A 1 516 ? 18.998  13.153  0.816   1.00 94.08 516 A 1 
ATOM 4130 C CG  . GLN A 1 516 ? 20.298  13.098  -0.001  1.00 89.25 516 A 1 
ATOM 4131 C CD  . GLN A 1 516 ? 20.198  12.106  -1.160  1.00 83.77 516 A 1 
ATOM 4132 O OE1 . GLN A 1 516 ? 19.420  12.289  -2.081  1.00 74.41 516 A 1 
ATOM 4133 N NE2 . GLN A 1 516 ? 20.939  11.022  -1.160  1.00 70.19 516 A 1 
ATOM 4134 N N   . LYS A 1 517 ? 19.710  11.804  3.660   1.00 96.42 517 A 1 
ATOM 4135 C CA  . LYS A 1 517 ? 20.659  11.357  4.691   1.00 97.16 517 A 1 
ATOM 4136 C C   . LYS A 1 517 ? 20.455  9.881   5.033   1.00 97.32 517 A 1 
ATOM 4137 O O   . LYS A 1 517 ? 21.441  9.154   5.134   1.00 97.34 517 A 1 
ATOM 4138 C CB  . LYS A 1 517 ? 20.514  12.210  5.953   1.00 97.66 517 A 1 
ATOM 4139 C CG  . LYS A 1 517 ? 21.020  13.654  5.790   1.00 96.39 517 A 1 
ATOM 4140 C CD  . LYS A 1 517 ? 20.549  14.460  7.006   1.00 95.14 517 A 1 
ATOM 4141 C CE  . LYS A 1 517 ? 20.727  15.968  6.834   1.00 91.05 517 A 1 
ATOM 4142 N NZ  . LYS A 1 517 ? 19.888  16.690  7.827   1.00 85.47 517 A 1 
ATOM 4143 N N   . THR A 1 518 ? 19.211  9.423   5.175   1.00 97.25 518 A 1 
ATOM 4144 C CA  . THR A 1 518 ? 18.926  8.002   5.428   1.00 97.29 518 A 1 
ATOM 4145 C C   . THR A 1 518 ? 19.317  7.117   4.241   1.00 97.20 518 A 1 
ATOM 4146 O O   . THR A 1 518 ? 19.894  6.052   4.458   1.00 97.06 518 A 1 
ATOM 4147 C CB  . THR A 1 518 ? 17.464  7.745   5.818   1.00 97.36 518 A 1 
ATOM 4148 O OG1 . THR A 1 518 ? 16.561  8.273   4.879   1.00 95.51 518 A 1 
ATOM 4149 C CG2 . THR A 1 518 ? 17.109  8.349   7.179   1.00 95.05 518 A 1 
ATOM 4150 N N   . ASP A 1 519 ? 19.114  7.569   2.996   1.00 96.48 519 A 1 
ATOM 4151 C CA  . ASP A 1 519 ? 19.584  6.873   1.793   1.00 95.87 519 A 1 
ATOM 4152 C C   . ASP A 1 519 ? 21.118  6.703   1.808   1.00 96.02 519 A 1 
ATOM 4153 O O   . ASP A 1 519 ? 21.627  5.608   1.552   1.00 95.75 519 A 1 
ATOM 4154 C CB  . ASP A 1 519 ? 19.152  7.645   0.523   1.00 95.02 519 A 1 
ATOM 4155 C CG  . ASP A 1 519 ? 17.674  7.510   0.120   1.00 93.71 519 A 1 
ATOM 4156 O OD1 . ASP A 1 519 ? 16.950  6.643   0.652   1.00 91.33 519 A 1 
ATOM 4157 O OD2 . ASP A 1 519 ? 17.230  8.202   -0.834  1.00 90.92 519 A 1 
ATOM 4158 N N   . ASN A 1 520 ? 21.856  7.757   2.161   1.00 96.56 520 A 1 
ATOM 4159 C CA  . ASN A 1 520 ? 23.318  7.714   2.259   1.00 96.63 520 A 1 
ATOM 4160 C C   . ASN A 1 520 ? 23.783  6.745   3.360   1.00 97.06 520 A 1 
ATOM 4161 O O   . ASN A 1 520 ? 24.625  5.891   3.093   1.00 96.95 520 A 1 
ATOM 4162 C CB  . ASN A 1 520 ? 23.867  9.126   2.507   1.00 96.33 520 A 1 
ATOM 4163 C CG  . ASN A 1 520 ? 23.673  10.095  1.355   1.00 94.73 520 A 1 
ATOM 4164 O OD1 . ASN A 1 520 ? 23.269  9.781   0.247   1.00 88.46 520 A 1 
ATOM 4165 N ND2 . ASN A 1 520 ? 23.973  11.353  1.590   1.00 87.59 520 A 1 
ATOM 4166 N N   . ILE A 1 521 ? 23.192  6.826   4.559   1.00 97.58 521 A 1 
ATOM 4167 C CA  . ILE A 1 521 ? 23.500  5.916   5.677   1.00 97.87 521 A 1 
ATOM 4168 C C   . ILE A 1 521 ? 23.258  4.457   5.263   1.00 97.87 521 A 1 
ATOM 4169 O O   . ILE A 1 521 ? 24.109  3.602   5.498   1.00 97.72 521 A 1 
ATOM 4170 C CB  . ILE A 1 521 ? 22.664  6.290   6.926   1.00 98.16 521 A 1 
ATOM 4171 C CG1 . ILE A 1 521 ? 23.130  7.640   7.527   1.00 97.85 521 A 1 
ATOM 4172 C CG2 . ILE A 1 521 ? 22.746  5.197   8.012   1.00 97.62 521 A 1 
ATOM 4173 C CD1 . ILE A 1 521 ? 22.128  8.256   8.518   1.00 96.63 521 A 1 
ATOM 4174 N N   . ALA A 1 522 ? 22.120  4.158   4.625   1.00 97.63 522 A 1 
ATOM 4175 C CA  . ALA A 1 522 ? 21.810  2.800   4.184   1.00 97.50 522 A 1 
ATOM 4176 C C   . ALA A 1 522 ? 22.824  2.286   3.147   1.00 97.48 522 A 1 
ATOM 4177 O O   . ALA A 1 522 ? 23.270  1.143   3.248   1.00 97.31 522 A 1 
ATOM 4178 C CB  . ALA A 1 522 ? 20.375  2.772   3.651   1.00 97.35 522 A 1 
ATOM 4179 N N   . CYS A 1 523 ? 23.234  3.121   2.184   1.00 97.08 523 A 1 
ATOM 4180 C CA  . CYS A 1 523 ? 24.281  2.772   1.220   1.00 96.76 523 A 1 
ATOM 4181 C C   . CYS A 1 523 ? 25.622  2.479   1.904   1.00 97.23 523 A 1 
ATOM 4182 O O   . CYS A 1 523 ? 26.214  1.438   1.627   1.00 96.88 523 A 1 
ATOM 4183 C CB  . CYS A 1 523 ? 24.458  3.897   0.191   1.00 95.38 523 A 1 
ATOM 4184 S SG  . CYS A 1 523 ? 23.064  3.923   -0.969  1.00 86.49 523 A 1 
ATOM 4185 N N   . GLU A 1 524 ? 26.075  3.357   2.803   1.00 97.09 524 A 1 
ATOM 4186 C CA  . GLU A 1 524 ? 27.343  3.205   3.531   1.00 97.20 524 A 1 
ATOM 4187 C C   . GLU A 1 524 ? 27.380  1.891   4.330   1.00 97.45 524 A 1 
ATOM 4188 O O   . GLU A 1 524 ? 28.355  1.144   4.248   1.00 97.12 524 A 1 
ATOM 4189 C CB  . GLU A 1 524 ? 27.543  4.402   4.479   1.00 97.10 524 A 1 
ATOM 4190 C CG  . GLU A 1 524 ? 27.914  5.707   3.745   1.00 90.55 524 A 1 
ATOM 4191 C CD  . GLU A 1 524 ? 27.905  6.954   4.655   1.00 89.69 524 A 1 
ATOM 4192 O OE1 . GLU A 1 524 ? 27.972  8.080   4.100   1.00 80.38 524 A 1 
ATOM 4193 O OE2 . GLU A 1 524 ? 27.836  6.804   5.898   1.00 83.13 524 A 1 
ATOM 4194 N N   . ILE A 1 525 ? 26.300  1.569   5.046   1.00 97.48 525 A 1 
ATOM 4195 C CA  . ILE A 1 525 ? 26.197  0.315   5.807   1.00 97.55 525 A 1 
ATOM 4196 C C   . ILE A 1 525 ? 26.280  -0.903  4.880   1.00 97.50 525 A 1 
ATOM 4197 O O   . ILE A 1 525 ? 27.058  -1.819  5.145   1.00 97.12 525 A 1 
ATOM 4198 C CB  . ILE A 1 525 ? 24.911  0.306   6.666   1.00 97.58 525 A 1 
ATOM 4199 C CG1 . ILE A 1 525 ? 24.957  1.364   7.795   1.00 96.39 525 A 1 
ATOM 4200 C CG2 . ILE A 1 525 ? 24.622  -1.084  7.257   1.00 96.79 525 A 1 
ATOM 4201 C CD1 . ILE A 1 525 ? 26.025  1.167   8.872   1.00 92.60 525 A 1 
ATOM 4202 N N   . LEU A 1 526 ? 25.527  -0.923  3.773   1.00 97.28 526 A 1 
ATOM 4203 C CA  . LEU A 1 526 ? 25.572  -2.039  2.823   1.00 97.09 526 A 1 
ATOM 4204 C C   . LEU A 1 526 ? 26.957  -2.182  2.167   1.00 97.24 526 A 1 
ATOM 4205 O O   . LEU A 1 526 ? 27.431  -3.299  1.978   1.00 96.99 526 A 1 
ATOM 4206 C CB  . LEU A 1 526 ? 24.483  -1.861  1.753   1.00 96.67 526 A 1 
ATOM 4207 C CG  . LEU A 1 526 ? 23.029  -2.012  2.248   1.00 95.35 526 A 1 
ATOM 4208 C CD1 . LEU A 1 526 ? 22.082  -1.737  1.077   1.00 93.05 526 A 1 
ATOM 4209 C CD2 . LEU A 1 526 ? 22.729  -3.406  2.792   1.00 92.96 526 A 1 
ATOM 4210 N N   . GLU A 1 527 ? 27.628  -1.080  1.841   1.00 97.12 527 A 1 
ATOM 4211 C CA  . GLU A 1 527 ? 28.983  -1.087  1.273   1.00 97.10 527 A 1 
ATOM 4212 C C   . GLU A 1 527 ? 30.027  -1.655  2.242   1.00 97.24 527 A 1 
ATOM 4213 O O   . GLU A 1 527 ? 30.919  -2.392  1.809   1.00 96.70 527 A 1 
ATOM 4214 C CB  . GLU A 1 527 ? 29.396  0.328   0.854   1.00 96.73 527 A 1 
ATOM 4215 C CG  . GLU A 1 527 ? 28.680  0.736   -0.440  1.00 94.74 527 A 1 
ATOM 4216 C CD  . GLU A 1 527 ? 29.089  2.113   -0.955  1.00 93.94 527 A 1 
ATOM 4217 O OE1 . GLU A 1 527 ? 29.002  2.281   -2.203  1.00 87.73 527 A 1 
ATOM 4218 O OE2 . GLU A 1 527 ? 29.467  3.010   -0.184  1.00 88.59 527 A 1 
ATOM 4219 N N   . GLU A 1 528 ? 29.914  -1.343  3.535   1.00 97.20 528 A 1 
ATOM 4220 C CA  . GLU A 1 528 ? 30.777  -1.951  4.551   1.00 97.03 528 A 1 
ATOM 4221 C C   . GLU A 1 528 ? 30.472  -3.445  4.731   1.00 97.11 528 A 1 
ATOM 4222 O O   . GLU A 1 528 ? 31.397  -4.262  4.739   1.00 96.39 528 A 1 
ATOM 4223 C CB  . GLU A 1 528 ? 30.672  -1.204  5.890   1.00 96.95 528 A 1 
ATOM 4224 C CG  . GLU A 1 528 ? 31.298  0.206   5.880   1.00 90.74 528 A 1 
ATOM 4225 C CD  . GLU A 1 528 ? 32.750  0.225   5.364   1.00 90.44 528 A 1 
ATOM 4226 O OE1 . GLU A 1 528 ? 33.111  1.092   4.541   1.00 81.20 528 A 1 
ATOM 4227 O OE2 . GLU A 1 528 ? 33.550  -0.689  5.673   1.00 83.44 528 A 1 
ATOM 4228 N N   . MET A 1 529 ? 29.201  -3.821  4.786   1.00 96.91 529 A 1 
ATOM 4229 C CA  . MET A 1 529 ? 28.792  -5.222  4.944   1.00 96.77 529 A 1 
ATOM 4230 C C   . MET A 1 529 ? 29.279  -6.112  3.792   1.00 96.91 529 A 1 
ATOM 4231 O O   . MET A 1 529 ? 29.780  -7.207  4.042   1.00 96.26 529 A 1 
ATOM 4232 C CB  . MET A 1 529 ? 27.270  -5.321  5.074   1.00 96.56 529 A 1 
ATOM 4233 C CG  . MET A 1 529 ? 26.764  -4.836  6.435   1.00 94.98 529 A 1 
ATOM 4234 S SD  . MET A 1 529 ? 24.961  -4.904  6.608   1.00 93.59 529 A 1 
ATOM 4235 C CE  . MET A 1 529 ? 24.701  -6.700  6.563   1.00 84.92 529 A 1 
ATOM 4236 N N   . ILE A 1 530 ? 29.206  -5.642  2.541   1.00 96.75 530 A 1 
ATOM 4237 C CA  . ILE A 1 530 ? 29.658  -6.404  1.358   1.00 96.58 530 A 1 
ATOM 4238 C C   . ILE A 1 530 ? 31.110  -6.888  1.493   1.00 96.83 530 A 1 
ATOM 4239 O O   . ILE A 1 530 ? 31.448  -7.952  0.972   1.00 95.84 530 A 1 
ATOM 4240 C CB  . ILE A 1 530 ? 29.476  -5.552  0.077   1.00 95.08 530 A 1 
ATOM 4241 C CG1 . ILE A 1 530 ? 27.990  -5.523  -0.324  1.00 86.74 530 A 1 
ATOM 4242 C CG2 . ILE A 1 530 ? 30.300  -6.073  -1.125  1.00 85.83 530 A 1 
ATOM 4243 C CD1 . ILE A 1 530 ? 27.661  -4.446  -1.366  1.00 81.77 530 A 1 
ATOM 4244 N N   . LYS A 1 531 ? 31.971  -6.141  2.187   1.00 96.72 531 A 1 
ATOM 4245 C CA  . LYS A 1 531 ? 33.402  -6.467  2.315   1.00 96.73 531 A 1 
ATOM 4246 C C   . LYS A 1 531 ? 33.651  -7.763  3.084   1.00 96.66 531 A 1 
ATOM 4247 O O   . LYS A 1 531 ? 34.676  -8.402  2.866   1.00 95.76 531 A 1 
ATOM 4248 C CB  . LYS A 1 531 ? 34.145  -5.313  3.009   1.00 96.87 531 A 1 
ATOM 4249 C CG  . LYS A 1 531 ? 34.067  -3.990  2.236   1.00 96.37 531 A 1 
ATOM 4250 C CD  . LYS A 1 531 ? 34.702  -2.866  3.059   1.00 94.74 531 A 1 
ATOM 4251 C CE  . LYS A 1 531 ? 34.424  -1.508  2.415   1.00 92.59 531 A 1 
ATOM 4252 N NZ  . LYS A 1 531 ? 34.812  -0.404  3.324   1.00 87.67 531 A 1 
ATOM 4253 N N   . THR A 1 532 ? 32.742  -8.128  3.982   1.00 96.06 532 A 1 
ATOM 4254 C CA  . THR A 1 532 ? 32.884  -9.287  4.879   1.00 95.48 532 A 1 
ATOM 4255 C C   . THR A 1 532 ? 31.771  -10.322 4.716   1.00 95.39 532 A 1 
ATOM 4256 O O   . THR A 1 532 ? 31.884  -11.421 5.258   1.00 94.05 532 A 1 
ATOM 4257 C CB  . THR A 1 532 ? 32.956  -8.833  6.343   1.00 95.22 532 A 1 
ATOM 4258 O OG1 . THR A 1 532 ? 31.829  -8.059  6.675   1.00 93.12 532 A 1 
ATOM 4259 C CG2 . THR A 1 532 ? 34.188  -7.962  6.613   1.00 90.67 532 A 1 
ATOM 4260 N N   . SER A 1 533 ? 30.710  -10.002 3.973   1.00 94.67 533 A 1 
ATOM 4261 C CA  . SER A 1 533 ? 29.585  -10.908 3.749   1.00 94.27 533 A 1 
ATOM 4262 C C   . SER A 1 533 ? 29.960  -12.100 2.857   1.00 94.66 533 A 1 
ATOM 4263 O O   . SER A 1 533 ? 30.779  -11.957 1.943   1.00 94.15 533 A 1 
ATOM 4264 C CB  . SER A 1 533 ? 28.407  -10.159 3.129   1.00 93.24 533 A 1 
ATOM 4265 O OG  . SER A 1 533 ? 27.876  -9.248  4.069   1.00 84.65 533 A 1 
ATOM 4266 N N   . PRO A 1 534 ? 29.329  -13.267 3.063   1.00 94.03 534 A 1 
ATOM 4267 C CA  . PRO A 1 534 ? 29.435  -14.414 2.164   1.00 92.93 534 A 1 
ATOM 4268 C C   . PRO A 1 534 ? 29.059  -14.068 0.719   1.00 93.09 534 A 1 
ATOM 4269 O O   . PRO A 1 534 ? 28.233  -13.187 0.472   1.00 92.61 534 A 1 
ATOM 4270 C CB  . PRO A 1 534 ? 28.498  -15.480 2.740   1.00 92.01 534 A 1 
ATOM 4271 C CG  . PRO A 1 534 ? 28.414  -15.124 4.218   1.00 90.44 534 A 1 
ATOM 4272 C CD  . PRO A 1 534 ? 28.493  -13.600 4.204   1.00 93.09 534 A 1 
ATOM 4273 N N   . ALA A 1 535 ? 29.644  -14.778 -0.249  1.00 92.29 535 A 1 
ATOM 4274 C CA  . ALA A 1 535 ? 29.432  -14.507 -1.676  1.00 91.69 535 A 1 
ATOM 4275 C C   . ALA A 1 535 ? 27.956  -14.628 -2.100  1.00 91.27 535 A 1 
ATOM 4276 O O   . ALA A 1 535 ? 27.499  -13.873 -2.956  1.00 88.84 535 A 1 
ATOM 4277 C CB  . ALA A 1 535 ? 30.330  -15.453 -2.479  1.00 91.12 535 A 1 
ATOM 4278 N N   . GLU A 1 536 ? 27.218  -15.514 -1.454  1.00 89.56 536 A 1 
ATOM 4279 C CA  . GLU A 1 536 ? 25.810  -15.846 -1.675  1.00 88.01 536 A 1 
ATOM 4280 C C   . GLU A 1 536 ? 24.872  -14.646 -1.481  1.00 88.07 536 A 1 
ATOM 4281 O O   . GLU A 1 536 ? 23.810  -14.587 -2.102  1.00 86.07 536 A 1 
ATOM 4282 C CB  . GLU A 1 536 ? 25.399  -16.968 -0.698  1.00 87.37 536 A 1 
ATOM 4283 C CG  . GLU A 1 536 ? 26.108  -18.320 -0.884  1.00 82.95 536 A 1 
ATOM 4284 C CD  . GLU A 1 536 ? 27.521  -18.433 -0.268  1.00 83.29 536 A 1 
ATOM 4285 O OE1 . GLU A 1 536 ? 28.114  -19.527 -0.382  1.00 74.56 536 A 1 
ATOM 4286 O OE2 . GLU A 1 536 ? 28.052  -17.429 0.261   1.00 77.50 536 A 1 
ATOM 4287 N N   . ILE A 1 537 ? 25.273  -13.668 -0.650  1.00 91.00 537 A 1 
ATOM 4288 C CA  . ILE A 1 537 ? 24.417  -12.524 -0.290  1.00 91.14 537 A 1 
ATOM 4289 C C   . ILE A 1 537 ? 24.971  -11.166 -0.747  1.00 91.74 537 A 1 
ATOM 4290 O O   . ILE A 1 537 ? 24.350  -10.127 -0.523  1.00 91.59 537 A 1 
ATOM 4291 C CB  . ILE A 1 537 ? 24.059  -12.555 1.212   1.00 91.02 537 A 1 
ATOM 4292 C CG1 . ILE A 1 537 ? 25.301  -12.432 2.117   1.00 89.68 537 A 1 
ATOM 4293 C CG2 . ILE A 1 537 ? 23.255  -13.833 1.538   1.00 88.25 537 A 1 
ATOM 4294 C CD1 . ILE A 1 537 ? 24.951  -12.179 3.593   1.00 87.40 537 A 1 
ATOM 4295 N N   . GLN A 1 538 ? 26.115  -11.126 -1.420  1.00 92.65 538 A 1 
ATOM 4296 C CA  . GLN A 1 538 ? 26.710  -9.863  -1.875  1.00 93.29 538 A 1 
ATOM 4297 C C   . GLN A 1 538 ? 25.942  -9.218  -3.034  1.00 92.85 538 A 1 
ATOM 4298 O O   . GLN A 1 538 ? 25.906  -7.989  -3.145  1.00 92.00 538 A 1 
ATOM 4299 C CB  . GLN A 1 538 ? 28.166  -10.083 -2.307  1.00 93.92 538 A 1 
ATOM 4300 C CG  . GLN A 1 538 ? 29.105  -10.385 -1.137  1.00 93.18 538 A 1 
ATOM 4301 C CD  . GLN A 1 538 ? 30.552  -10.561 -1.578  1.00 92.96 538 A 1 
ATOM 4302 O OE1 . GLN A 1 538 ? 30.933  -10.330 -2.725  1.00 86.84 538 A 1 
ATOM 4303 N NE2 . GLN A 1 538 ? 31.420  -10.960 -0.675  1.00 86.03 538 A 1 
ATOM 4304 N N   . GLN A 1 539 ? 25.357  -10.018 -3.933  1.00 90.71 539 A 1 
ATOM 4305 C CA  . GLN A 1 539 ? 24.677  -9.486  -5.120  1.00 89.11 539 A 1 
ATOM 4306 C C   . GLN A 1 539 ? 23.400  -8.722  -4.755  1.00 88.38 539 A 1 
ATOM 4307 O O   . GLN A 1 539 ? 23.147  -7.654  -5.305  1.00 87.29 539 A 1 
ATOM 4308 C CB  . GLN A 1 539 ? 24.398  -10.621 -6.117  1.00 88.47 539 A 1 
ATOM 4309 C CG  . GLN A 1 539 ? 23.861  -10.107 -7.462  1.00 84.88 539 A 1 
ATOM 4310 C CD  . GLN A 1 539 ? 24.824  -9.123  -8.137  1.00 85.11 539 A 1 
ATOM 4311 O OE1 . GLN A 1 539 ? 25.990  -9.401  -8.367  1.00 78.89 539 A 1 
ATOM 4312 N NE2 . GLN A 1 539 ? 24.389  -7.927  -8.456  1.00 77.86 539 A 1 
ATOM 4313 N N   . GLN A 1 540 ? 22.646  -9.222  -3.780  1.00 90.26 540 A 1 
ATOM 4314 C CA  . GLN A 1 540 ? 21.443  -8.591  -3.244  1.00 89.21 540 A 1 
ATOM 4315 C C   . GLN A 1 540 ? 21.757  -7.194  -2.697  1.00 89.97 540 A 1 
ATOM 4316 O O   . GLN A 1 540 ? 21.039  -6.234  -2.979  1.00 89.30 540 A 1 
ATOM 4317 C CB  . GLN A 1 540 ? 20.841  -9.469  -2.135  1.00 87.59 540 A 1 
ATOM 4318 C CG  . GLN A 1 540 ? 20.418  -10.887 -2.550  1.00 82.11 540 A 1 
ATOM 4319 C CD  . GLN A 1 540 ? 21.536  -11.940 -2.529  1.00 79.36 540 A 1 
ATOM 4320 O OE1 . GLN A 1 540 ? 22.704  -11.678 -2.762  1.00 73.58 540 A 1 
ATOM 4321 N NE2 . GLN A 1 540 ? 21.218  -13.187 -2.273  1.00 70.58 540 A 1 
ATOM 4322 N N   . MET A 1 541 ? 22.865  -7.054  -1.960  1.00 90.87 541 A 1 
ATOM 4323 C CA  . MET A 1 541 ? 23.306  -5.754  -1.443  1.00 91.30 541 A 1 
ATOM 4324 C C   . MET A 1 541 ? 23.712  -4.797  -2.573  1.00 91.31 541 A 1 
ATOM 4325 O O   . MET A 1 541 ? 23.300  -3.638  -2.563  1.00 90.86 541 A 1 
ATOM 4326 C CB  . MET A 1 541 ? 24.469  -5.940  -0.464  1.00 91.64 541 A 1 
ATOM 4327 C CG  . MET A 1 541 ? 24.090  -6.747  0.783   1.00 89.90 541 A 1 
ATOM 4328 S SD  . MET A 1 541 ? 25.498  -7.002  1.891   1.00 89.02 541 A 1 
ATOM 4329 C CE  . MET A 1 541 ? 24.769  -8.219  3.015   1.00 80.23 541 A 1 
ATOM 4330 N N   . LYS A 1 542 ? 24.455  -5.273  -3.584  1.00 91.77 542 A 1 
ATOM 4331 C CA  . LYS A 1 542 ? 24.856  -4.462  -4.752  1.00 91.42 542 A 1 
ATOM 4332 C C   . LYS A 1 542 ? 23.651  -3.932  -5.526  1.00 90.66 542 A 1 
ATOM 4333 O O   . LYS A 1 542 ? 23.618  -2.749  -5.862  1.00 89.45 542 A 1 
ATOM 4334 C CB  . LYS A 1 542 ? 25.752  -5.282  -5.691  1.00 92.35 542 A 1 
ATOM 4335 C CG  . LYS A 1 542 ? 27.152  -5.528  -5.114  1.00 91.55 542 A 1 
ATOM 4336 C CD  . LYS A 1 542 ? 27.895  -6.577  -5.953  1.00 88.63 542 A 1 
ATOM 4337 C CE  . LYS A 1 542 ? 29.224  -6.932  -5.282  1.00 84.86 542 A 1 
ATOM 4338 N NZ  . LYS A 1 542 ? 29.812  -8.166  -5.865  1.00 77.96 542 A 1 
ATOM 4339 N N   . ASP A 1 543 ? 22.650  -4.775  -5.761  1.00 90.09 543 A 1 
ATOM 4340 C CA  . ASP A 1 543 ? 21.420  -4.384  -6.457  1.00 88.69 543 A 1 
ATOM 4341 C C   . ASP A 1 543 ? 20.658  -3.303  -5.671  1.00 89.09 543 A 1 
ATOM 4342 O O   . ASP A 1 543 ? 20.171  -2.334  -6.256  1.00 87.89 543 A 1 
ATOM 4343 C CB  . ASP A 1 543 ? 20.525  -5.622  -6.675  1.00 87.32 543 A 1 
ATOM 4344 C CG  . ASP A 1 543 ? 21.074  -6.638  -7.685  1.00 86.02 543 A 1 
ATOM 4345 O OD1 . ASP A 1 543 ? 22.060  -6.360  -8.404  1.00 83.24 543 A 1 
ATOM 4346 O OD2 . ASP A 1 543 ? 20.488  -7.736  -7.819  1.00 82.75 543 A 1 
ATOM 4347 N N   . ASN A 1 544 ? 20.607  -3.413  -4.336  1.00 90.35 544 A 1 
ATOM 4348 C CA  . ASN A 1 544 ? 19.959  -2.415  -3.486  1.00 90.53 544 A 1 
ATOM 4349 C C   . ASN A 1 544 ? 20.739  -1.095  -3.403  1.00 90.89 544 A 1 
ATOM 4350 O O   . ASN A 1 544 ? 20.121  -0.030  -3.385  1.00 89.86 544 A 1 
ATOM 4351 C CB  . ASN A 1 544 ? 19.697  -3.017  -2.101  1.00 89.75 544 A 1 
ATOM 4352 C CG  . ASN A 1 544 ? 18.491  -3.930  -2.139  1.00 88.09 544 A 1 
ATOM 4353 O OD1 . ASN A 1 544 ? 17.358  -3.484  -2.249  1.00 80.15 544 A 1 
ATOM 4354 N ND2 . ASN A 1 544 ? 18.690  -5.219  -2.091  1.00 79.49 544 A 1 
ATOM 4355 N N   . ILE A 1 545 ? 22.076  -1.117  -3.422  1.00 92.16 545 A 1 
ATOM 4356 C CA  . ILE A 1 545 ? 22.896  0.103   -3.516  1.00 92.16 545 A 1 
ATOM 4357 C C   . ILE A 1 545 ? 22.635  0.822   -4.845  1.00 90.98 545 A 1 
ATOM 4358 O O   . ILE A 1 545 ? 22.423  2.037   -4.859  1.00 89.67 545 A 1 
ATOM 4359 C CB  . ILE A 1 545 ? 24.395  -0.237  -3.335  1.00 93.20 545 A 1 
ATOM 4360 C CG1 . ILE A 1 545 ? 24.675  -0.648  -1.871  1.00 92.91 545 A 1 
ATOM 4361 C CG2 . ILE A 1 545 ? 25.302  0.949   -3.724  1.00 92.73 545 A 1 
ATOM 4362 C CD1 . ILE A 1 545 ? 26.000  -1.397  -1.697  1.00 91.10 545 A 1 
ATOM 4363 N N   . GLN A 1 546 ? 22.607  0.083   -5.968  1.00 88.69 546 A 1 
ATOM 4364 C CA  . GLN A 1 546 ? 22.263  0.644   -7.277  1.00 87.04 546 A 1 
ATOM 4365 C C   . GLN A 1 546 ? 20.867  1.280   -7.256  1.00 87.08 546 A 1 
ATOM 4366 O O   . GLN A 1 546 ? 20.693  2.401   -7.742  1.00 85.49 546 A 1 
ATOM 4367 C CB  . GLN A 1 546 ? 22.367  -0.452  -8.350  1.00 85.42 546 A 1 
ATOM 4368 C CG  . GLN A 1 546 ? 21.972  0.055   -9.748  1.00 81.98 546 A 1 
ATOM 4369 C CD  . GLN A 1 546 ? 22.084  -1.002  -10.840 1.00 80.30 546 A 1 
ATOM 4370 O OE1 . GLN A 1 546 ? 22.765  -2.010  -10.722 1.00 76.00 546 A 1 
ATOM 4371 N NE2 . GLN A 1 546 ? 21.434  -0.807  -11.967 1.00 73.80 546 A 1 
ATOM 4372 N N   . TRP A 1 547 ? 19.893  0.587   -6.656  1.00 87.67 547 A 1 
ATOM 4373 C CA  . TRP A 1 547 ? 18.534  1.091   -6.483  1.00 87.71 547 A 1 
ATOM 4374 C C   . TRP A 1 547 ? 18.484  2.413   -5.705  1.00 87.36 547 A 1 
ATOM 4375 O O   . TRP A 1 547 ? 17.928  3.389   -6.209  1.00 85.97 547 A 1 
ATOM 4376 C CB  . TRP A 1 547 ? 17.692  0.018   -5.790  1.00 87.33 547 A 1 
ATOM 4377 C CG  . TRP A 1 547 ? 16.428  0.541   -5.197  1.00 87.52 547 A 1 
ATOM 4378 C CD1 . TRP A 1 547 ? 16.231  0.876   -3.901  1.00 85.09 547 A 1 
ATOM 4379 C CD2 . TRP A 1 547 ? 15.192  0.873   -5.887  1.00 87.33 547 A 1 
ATOM 4380 N NE1 . TRP A 1 547 ? 14.950  1.375   -3.732  1.00 84.94 547 A 1 
ATOM 4381 C CE2 . TRP A 1 547 ? 14.270  1.388   -4.930  1.00 85.82 547 A 1 
ATOM 4382 C CE3 . TRP A 1 547 ? 14.762  0.767   -7.225  1.00 85.08 547 A 1 
ATOM 4383 C CZ2 . TRP A 1 547 ? 12.971  1.773   -5.280  1.00 85.37 547 A 1 
ATOM 4384 C CZ3 . TRP A 1 547 ? 13.459  1.150   -7.589  1.00 83.12 547 A 1 
ATOM 4385 C CH2 . TRP A 1 547 ? 12.567  1.649   -6.620  1.00 83.30 547 A 1 
ATOM 4386 N N   . ILE A 1 548 ? 19.078  2.474   -4.509  1.00 90.18 548 A 1 
ATOM 4387 C CA  . ILE A 1 548 ? 19.032  3.670   -3.645  1.00 89.89 548 A 1 
ATOM 4388 C C   . ILE A 1 548 ? 19.693  4.863   -4.346  1.00 88.48 548 A 1 
ATOM 4389 O O   . ILE A 1 548 ? 19.122  5.955   -4.370  1.00 87.06 548 A 1 
ATOM 4390 C CB  . ILE A 1 548 ? 19.684  3.389   -2.268  1.00 90.24 548 A 1 
ATOM 4391 C CG1 . ILE A 1 548 ? 18.866  2.353   -1.463  1.00 87.76 548 A 1 
ATOM 4392 C CG2 . ILE A 1 548 ? 19.784  4.680   -1.435  1.00 87.33 548 A 1 
ATOM 4393 C CD1 . ILE A 1 548 ? 19.656  1.763   -0.288  1.00 81.24 548 A 1 
ATOM 4394 N N   . ARG A 1 549 ? 20.852  4.655   -4.977  1.00 88.80 549 A 1 
ATOM 4395 C CA  . ARG A 1 549 ? 21.576  5.711   -5.711  1.00 87.23 549 A 1 
ATOM 4396 C C   . ARG A 1 549 ? 20.766  6.279   -6.874  1.00 85.39 549 A 1 
ATOM 4397 O O   . ARG A 1 549 ? 20.785  7.484   -7.087  1.00 82.98 549 A 1 
ATOM 4398 C CB  . ARG A 1 549 ? 22.927  5.171   -6.196  1.00 88.47 549 A 1 
ATOM 4399 C CG  . ARG A 1 549 ? 23.927  5.075   -5.037  1.00 88.45 549 A 1 
ATOM 4400 C CD  . ARG A 1 549 ? 25.267  4.509   -5.516  1.00 86.71 549 A 1 
ATOM 4401 N NE  . ARG A 1 549 ? 26.290  4.737   -4.484  1.00 85.58 549 A 1 
ATOM 4402 C CZ  . ARG A 1 549 ? 27.425  4.100   -4.292  1.00 83.47 549 A 1 
ATOM 4403 N NH1 . ARG A 1 549 ? 27.867  3.136   -5.051  1.00 79.77 549 A 1 
ATOM 4404 N NH2 . ARG A 1 549 ? 28.153  4.445   -3.282  1.00 81.08 549 A 1 
ATOM 4405 N N   . GLY A 1 550 ? 20.022  5.426   -7.577  1.00 83.66 550 A 1 
ATOM 4406 C CA  . GLY A 1 550 ? 19.151  5.845   -8.680  1.00 80.72 550 A 1 
ATOM 4407 C C   . GLY A 1 550 ? 17.795  6.413   -8.246  1.00 80.89 550 A 1 
ATOM 4408 O O   . GLY A 1 550 ? 17.040  6.917   -9.080  1.00 78.43 550 A 1 
ATOM 4409 N N   . ALA A 1 551 ? 17.444  6.329   -6.961  1.00 81.60 551 A 1 
ATOM 4410 C CA  . ALA A 1 551 ? 16.082  6.618   -6.507  1.00 80.47 551 A 1 
ATOM 4411 C C   . ALA A 1 551 ? 15.661  8.087   -6.698  1.00 80.29 551 A 1 
ATOM 4412 O O   . ALA A 1 551 ? 14.536  8.352   -7.138  1.00 78.78 551 A 1 
ATOM 4413 C CB  . ALA A 1 551 ? 15.962  6.173   -5.044  1.00 79.94 551 A 1 
ATOM 4414 N N   . GLN A 1 552 ? 16.563  9.036   -6.421  1.00 76.65 552 A 1 
ATOM 4415 C CA  . GLN A 1 552 ? 16.318  10.482  -6.578  1.00 75.51 552 A 1 
ATOM 4416 C C   . GLN A 1 552 ? 16.064  10.864  -8.044  1.00 76.33 552 A 1 
ATOM 4417 O O   . GLN A 1 552 ? 15.085  11.548  -8.361  1.00 73.81 552 A 1 
ATOM 4418 C CB  . GLN A 1 552 ? 17.532  11.259  -6.029  1.00 73.60 552 A 1 
ATOM 4419 C CG  . GLN A 1 552 ? 17.590  11.285  -4.488  1.00 69.24 552 A 1 
ATOM 4420 C CD  . GLN A 1 552 ? 16.584  12.233  -3.848  1.00 64.28 552 A 1 
ATOM 4421 O OE1 . GLN A 1 552 ? 16.030  13.125  -4.472  1.00 60.86 552 A 1 
ATOM 4422 N NE2 . GLN A 1 552 ? 16.315  12.083  -2.570  1.00 57.80 552 A 1 
ATOM 4423 N N   . GLU A 1 553 ? 16.889  10.367  -8.956  1.00 80.76 553 A 1 
ATOM 4424 C CA  . GLU A 1 553 ? 16.800  10.647  -10.399 1.00 81.05 553 A 1 
ATOM 4425 C C   . GLU A 1 553 ? 15.481  10.141  -11.002 1.00 81.50 553 A 1 
ATOM 4426 O O   . GLU A 1 553 ? 14.950  10.708  -11.958 1.00 77.82 553 A 1 
ATOM 4427 C CB  . GLU A 1 553 ? 17.985  9.982   -11.113 1.00 79.07 553 A 1 
ATOM 4428 C CG  . GLU A 1 553 ? 19.341  10.532  -10.641 1.00 74.21 553 A 1 
ATOM 4429 C CD  . GLU A 1 553 ? 20.545  9.883   -11.350 1.00 71.32 553 A 1 
ATOM 4430 O OE1 . GLU A 1 553 ? 21.672  10.359  -11.097 1.00 65.54 553 A 1 
ATOM 4431 O OE2 . GLU A 1 553 ? 20.332  8.921   -12.123 1.00 66.02 553 A 1 
ATOM 4432 N N   . ASN A 1 554 ? 14.912  9.104   -10.398 1.00 82.24 554 A 1 
ATOM 4433 C CA  . ASN A 1 554 ? 13.724  8.419   -10.892 1.00 82.02 554 A 1 
ATOM 4434 C C   . ASN A 1 554 ? 12.392  8.934   -10.314 1.00 82.25 554 A 1 
ATOM 4435 O O   . ASN A 1 554 ? 11.349  8.377   -10.663 1.00 79.52 554 A 1 
ATOM 4436 C CB  . ASN A 1 554 ? 13.938  6.911   -10.733 1.00 81.04 554 A 1 
ATOM 4437 C CG  . ASN A 1 554 ? 14.860  6.400   -11.819 1.00 79.73 554 A 1 
ATOM 4438 O OD1 . ASN A 1 554 ? 14.444  6.257   -12.961 1.00 74.58 554 A 1 
ATOM 4439 N ND2 . ASN A 1 554 ? 16.110  6.156   -11.522 1.00 74.27 554 A 1 
ATOM 4440 N N   . LYS A 1 555 ? 12.403  9.993   -9.494  1.00 80.38 555 A 1 
ATOM 4441 C CA  . LYS A 1 555 ? 11.200  10.617  -8.896  1.00 80.66 555 A 1 
ATOM 4442 C C   . LYS A 1 555 ? 10.283  9.597   -8.196  1.00 82.52 555 A 1 
ATOM 4443 O O   . LYS A 1 555 ? 9.078   9.548   -8.452  1.00 78.76 555 A 1 
ATOM 4444 C CB  . LYS A 1 555 ? 10.428  11.435  -9.947  1.00 77.46 555 A 1 
ATOM 4445 C CG  . LYS A 1 555 ? 11.242  12.538  -10.627 1.00 73.25 555 A 1 
ATOM 4446 C CD  . LYS A 1 555 ? 10.347  13.250  -11.649 1.00 68.61 555 A 1 
ATOM 4447 C CE  . LYS A 1 555 ? 11.117  14.344  -12.390 1.00 63.03 555 A 1 
ATOM 4448 N NZ  . LYS A 1 555 ? 10.264  14.966  -13.435 1.00 54.87 555 A 1 
ATOM 4449 N N   . LEU A 1 556 ? 10.849  8.761   -7.337  1.00 80.51 556 A 1 
ATOM 4450 C CA  . LEU A 1 556 ? 10.142  7.620   -6.737  1.00 80.66 556 A 1 
ATOM 4451 C C   . LEU A 1 556 ? 9.267   7.984   -5.530  1.00 80.80 556 A 1 
ATOM 4452 O O   . LEU A 1 556 ? 8.405   7.198   -5.149  1.00 76.76 556 A 1 
ATOM 4453 C CB  . LEU A 1 556 ? 11.167  6.543   -6.354  1.00 78.42 556 A 1 
ATOM 4454 C CG  . LEU A 1 556 ? 11.975  5.993   -7.544  1.00 78.22 556 A 1 
ATOM 4455 C CD1 . LEU A 1 556 ? 12.950  4.945   -7.029  1.00 75.14 556 A 1 
ATOM 4456 C CD2 . LEU A 1 556 ? 11.092  5.344   -8.612  1.00 74.85 556 A 1 
ATOM 4457 N N   . VAL A 1 557 ? 9.485   9.155   -4.931  1.00 83.28 557 A 1 
ATOM 4458 C CA  . VAL A 1 557 ? 8.720   9.609   -3.764  1.00 83.47 557 A 1 
ATOM 4459 C C   . VAL A 1 557 ? 7.327   10.068  -4.199  1.00 82.50 557 A 1 
ATOM 4460 O O   . VAL A 1 557 ? 7.188   10.971  -5.025  1.00 79.73 557 A 1 
ATOM 4461 C CB  . VAL A 1 557 ? 9.471   10.712  -2.997  1.00 82.20 557 A 1 
ATOM 4462 C CG1 . VAL A 1 557 ? 8.663   11.218  -1.800  1.00 78.20 557 A 1 
ATOM 4463 C CG2 . VAL A 1 557 ? 10.808  10.180  -2.467  1.00 79.91 557 A 1 
ATOM 4464 N N   . VAL A 1 558 ? 6.300   9.448   -3.616  1.00 82.27 558 A 1 
ATOM 4465 C CA  . VAL A 1 558 ? 4.889   9.825   -3.761  1.00 81.84 558 A 1 
ATOM 4466 C C   . VAL A 1 558 ? 4.256   9.795   -2.368  1.00 82.31 558 A 1 
ATOM 4467 O O   . VAL A 1 558 ? 4.271   8.753   -1.721  1.00 79.07 558 A 1 
ATOM 4468 C CB  . VAL A 1 558 ? 4.140   8.871   -4.720  1.00 78.70 558 A 1 
ATOM 4469 C CG1 . VAL A 1 558 ? 2.671   9.285   -4.873  1.00 73.88 558 A 1 
ATOM 4470 C CG2 . VAL A 1 558 ? 4.761   8.862   -6.125  1.00 75.53 558 A 1 
ATOM 4471 N N   . GLY A 1 559 ? 3.709   10.926  -1.912  1.00 82.50 559 A 1 
ATOM 4472 C CA  . GLY A 1 559 ? 3.233   11.087  -0.533  1.00 84.47 559 A 1 
ATOM 4473 C C   . GLY A 1 559 ? 4.387   11.353  0.442   1.00 87.57 559 A 1 
ATOM 4474 O O   . GLY A 1 559 ? 5.123   12.328  0.286   1.00 85.31 559 A 1 
ATOM 4475 N N   . SER A 1 560 ? 4.553   10.487  1.439   1.00 86.53 560 A 1 
ATOM 4476 C CA  . SER A 1 560 ? 5.585   10.616  2.475   1.00 87.58 560 A 1 
ATOM 4477 C C   . SER A 1 560 ? 7.019   10.474  1.945   1.00 88.37 560 A 1 
ATOM 4478 O O   . SER A 1 560 ? 7.282   9.793   0.950   1.00 88.14 560 A 1 
ATOM 4479 C CB  . SER A 1 560 ? 5.343   9.599   3.593   1.00 86.81 560 A 1 
ATOM 4480 O OG  . SER A 1 560 ? 5.320   8.276   3.082   1.00 84.51 560 A 1 
ATOM 4481 N N   . GLN A 1 561 ? 7.978   11.075  2.661   1.00 88.19 561 A 1 
ATOM 4482 C CA  . GLN A 1 561 ? 9.413   10.909  2.405   1.00 90.23 561 A 1 
ATOM 4483 C C   . GLN A 1 561 ? 9.851   9.510   2.851   1.00 92.43 561 A 1 
ATOM 4484 O O   . GLN A 1 561 ? 10.222  9.292   4.007   1.00 92.41 561 A 1 
ATOM 4485 C CB  . GLN A 1 561 ? 10.212  12.015  3.113   1.00 90.29 561 A 1 
ATOM 4486 C CG  . GLN A 1 561 ? 9.860   13.417  2.610   1.00 88.29 561 A 1 
ATOM 4487 C CD  . GLN A 1 561 ? 10.078  13.583  1.109   1.00 90.83 561 A 1 
ATOM 4488 O OE1 . GLN A 1 561 ? 11.085  13.186  0.545   1.00 80.46 561 A 1 
ATOM 4489 N NE2 . GLN A 1 561 ? 9.137   14.166  0.402   1.00 80.33 561 A 1 
ATOM 4490 N N   . ALA A 1 562 ? 9.764   8.548   1.944   1.00 92.81 562 A 1 
ATOM 4491 C CA  . ALA A 1 562 ? 9.941   7.130   2.222   1.00 92.78 562 A 1 
ATOM 4492 C C   . ALA A 1 562 ? 10.900  6.443   1.246   1.00 92.61 562 A 1 
ATOM 4493 O O   . ALA A 1 562 ? 11.010  6.817   0.074   1.00 91.57 562 A 1 
ATOM 4494 C CB  . ALA A 1 562 ? 8.565   6.459   2.225   1.00 92.21 562 A 1 
ATOM 4495 N N   . ARG A 1 563 ? 11.545  5.387   1.721   1.00 93.56 563 A 1 
ATOM 4496 C CA  . ARG A 1 563 ? 12.422  4.514   0.930   1.00 92.94 563 A 1 
ATOM 4497 C C   . ARG A 1 563 ? 12.176  3.052   1.262   1.00 92.84 563 A 1 
ATOM 4498 O O   . ARG A 1 563 ? 11.698  2.722   2.340   1.00 91.44 563 A 1 
ATOM 4499 C CB  . ARG A 1 563 ? 13.890  4.918   1.163   1.00 91.71 563 A 1 
ATOM 4500 C CG  . ARG A 1 563 ? 14.906  4.196   0.257   1.00 86.71 563 A 1 
ATOM 4501 C CD  . ARG A 1 563 ? 14.743  4.531   -1.236  1.00 87.31 563 A 1 
ATOM 4502 N NE  . ARG A 1 563 ? 15.029  5.951   -1.471  1.00 86.24 563 A 1 
ATOM 4503 C CZ  . ARG A 1 563 ? 14.392  6.801   -2.226  1.00 87.91 563 A 1 
ATOM 4504 N NH1 . ARG A 1 563 ? 13.394  6.454   -2.986  1.00 79.27 563 A 1 
ATOM 4505 N NH2 . ARG A 1 563 ? 14.778  8.047   -2.209  1.00 80.00 563 A 1 
ATOM 4506 N N   . ILE A 1 564 ? 12.527  2.180   0.329   1.00 92.30 564 A 1 
ATOM 4507 C CA  . ILE A 1 564 ? 12.517  0.725   0.477   1.00 91.95 564 A 1 
ATOM 4508 C C   . ILE A 1 564 ? 13.798  0.137   -0.113  1.00 91.70 564 A 1 
ATOM 4509 O O   . ILE A 1 564 ? 14.319  0.648   -1.099  1.00 90.30 564 A 1 
ATOM 4510 C CB  . ILE A 1 564 ? 11.247  0.116   -0.151  1.00 90.41 564 A 1 
ATOM 4511 C CG1 . ILE A 1 564 ? 11.187  -1.410  0.060   1.00 85.67 564 A 1 
ATOM 4512 C CG2 . ILE A 1 564 ? 11.121  0.466   -1.646  1.00 84.12 564 A 1 
ATOM 4513 C CD1 . ILE A 1 564 ? 9.827   -2.022  -0.246  1.00 80.63 564 A 1 
ATOM 4514 N N   . LEU A 1 565 ? 14.264  -0.956  0.485   1.00 90.51 565 A 1 
ATOM 4515 C CA  . LEU A 1 565 ? 15.260  -1.874  -0.056  1.00 90.10 565 A 1 
ATOM 4516 C C   . LEU A 1 565 ? 14.962  -3.298  0.420   1.00 90.33 565 A 1 
ATOM 4517 O O   . LEU A 1 565 ? 14.062  -3.496  1.236   1.00 88.59 565 A 1 
ATOM 4518 C CB  . LEU A 1 565 ? 16.673  -1.374  0.316   1.00 87.77 565 A 1 
ATOM 4519 C CG  . LEU A 1 565 ? 16.999  -1.237  1.818   1.00 87.47 565 A 1 
ATOM 4520 C CD1 . LEU A 1 565 ? 17.267  -2.570  2.508   1.00 82.22 565 A 1 
ATOM 4521 C CD2 . LEU A 1 565 ? 18.272  -0.413  1.985   1.00 83.70 565 A 1 
ATOM 4522 N N   . TYR A 1 566 ? 15.703  -4.291  -0.073  1.00 90.75 566 A 1 
ATOM 4523 C CA  . TYR A 1 566 ? 15.705  -5.638  0.493   1.00 91.09 566 A 1 
ATOM 4524 C C   . TYR A 1 566 ? 16.940  -5.826  1.374   1.00 91.91 566 A 1 
ATOM 4525 O O   . TYR A 1 566 ? 18.061  -5.595  0.936   1.00 91.01 566 A 1 
ATOM 4526 C CB  . TYR A 1 566 ? 15.609  -6.709  -0.591  1.00 89.45 566 A 1 
ATOM 4527 C CG  . TYR A 1 566 ? 14.232  -6.943  -1.189  1.00 86.94 566 A 1 
ATOM 4528 C CD1 . TYR A 1 566 ? 13.163  -6.044  -0.991  1.00 80.17 566 A 1 
ATOM 4529 C CD2 . TYR A 1 566 ? 14.017  -8.104  -1.952  1.00 79.53 566 A 1 
ATOM 4530 C CE1 . TYR A 1 566 ? 11.900  -6.296  -1.553  1.00 76.98 566 A 1 
ATOM 4531 C CE2 . TYR A 1 566 ? 12.757  -8.359  -2.513  1.00 76.66 566 A 1 
ATOM 4532 C CZ  . TYR A 1 566 ? 11.691  -7.456  -2.320  1.00 77.28 566 A 1 
ATOM 4533 O OH  . TYR A 1 566 ? 10.479  -7.706  -2.860  1.00 74.75 566 A 1 
ATOM 4534 N N   . ALA A 1 567 ? 16.723  -6.250  2.614   1.00 91.13 567 A 1 
ATOM 4535 C CA  . ALA A 1 567 ? 17.794  -6.542  3.562   1.00 91.42 567 A 1 
ATOM 4536 C C   . ALA A 1 567 ? 17.470  -7.801  4.374   1.00 91.39 567 A 1 
ATOM 4537 O O   . ALA A 1 567 ? 16.299  -8.080  4.660   1.00 90.70 567 A 1 
ATOM 4538 C CB  . ALA A 1 567 ? 18.029  -5.325  4.463   1.00 91.56 567 A 1 
ATOM 4539 N N   . ASP A 1 568 ? 18.515  -8.532  4.750   1.00 91.67 568 A 1 
ATOM 4540 C CA  . ASP A 1 568 ? 18.457  -9.635  5.709   1.00 91.95 568 A 1 
ATOM 4541 C C   . ASP A 1 568 ? 18.392  -9.128  7.163   1.00 92.40 568 A 1 
ATOM 4542 O O   . ASP A 1 568 ? 18.301  -7.921  7.420   1.00 92.16 568 A 1 
ATOM 4543 C CB  . ASP A 1 568 ? 19.644  -10.589 5.453   1.00 91.57 568 A 1 
ATOM 4544 C CG  . ASP A 1 568 ? 21.016  -10.029 5.848   1.00 91.24 568 A 1 
ATOM 4545 O OD1 . ASP A 1 568 ? 21.107  -8.803  6.077   1.00 87.59 568 A 1 
ATOM 4546 O OD2 . ASP A 1 568 ? 21.968  -10.832 5.957   1.00 87.91 568 A 1 
ATOM 4547 N N   . ALA A 1 569 ? 18.411  -10.050 8.140   1.00 92.61 569 A 1 
ATOM 4548 C CA  . ALA A 1 569 ? 18.336  -9.695  9.560   1.00 92.60 569 A 1 
ATOM 4549 C C   . ALA A 1 569 ? 19.462  -8.742  9.996   1.00 93.41 569 A 1 
ATOM 4550 O O   . ALA A 1 569 ? 19.214  -7.776  10.723  1.00 93.39 569 A 1 
ATOM 4551 C CB  . ALA A 1 569 ? 18.373  -10.988 10.385  1.00 92.19 569 A 1 
ATOM 4552 N N   . GLU A 1 570 ? 20.686  -8.993  9.532   1.00 93.99 570 A 1 
ATOM 4553 C CA  . GLU A 1 570 ? 21.863  -8.198  9.884   1.00 93.97 570 A 1 
ATOM 4554 C C   . GLU A 1 570 ? 21.806  -6.808  9.239   1.00 94.83 570 A 1 
ATOM 4555 O O   . GLU A 1 570 ? 21.968  -5.798  9.928   1.00 94.63 570 A 1 
ATOM 4556 C CB  . GLU A 1 570 ? 23.119  -8.980  9.468   1.00 92.99 570 A 1 
ATOM 4557 C CG  . GLU A 1 570 ? 24.408  -8.309  9.961   1.00 83.80 570 A 1 
ATOM 4558 C CD  . GLU A 1 570 ? 25.681  -9.019  9.475   1.00 82.67 570 A 1 
ATOM 4559 O OE1 . GLU A 1 570 ? 26.779  -8.508  9.793   1.00 73.69 570 A 1 
ATOM 4560 O OE2 . GLU A 1 570 ? 25.575  -10.045 8.763   1.00 76.07 570 A 1 
ATOM 4561 N N   . GLY A 1 571 ? 21.494  -6.733  7.945   1.00 94.32 571 A 1 
ATOM 4562 C CA  . GLY A 1 571 ? 21.345  -5.476  7.214   1.00 94.66 571 A 1 
ATOM 4563 C C   . GLY A 1 571 ? 20.284  -4.568  7.826   1.00 95.59 571 A 1 
ATOM 4564 O O   . GLY A 1 571 ? 20.540  -3.385  8.065   1.00 95.62 571 A 1 
ATOM 4565 N N   . ARG A 1 572 ? 19.111  -5.120  8.168   1.00 94.80 572 A 1 
ATOM 4566 C CA  . ARG A 1 572 ? 18.048  -4.364  8.852   1.00 95.06 572 A 1 
ATOM 4567 C C   . ARG A 1 572 ? 18.505  -3.810  10.192  1.00 96.09 572 A 1 
ATOM 4568 O O   . ARG A 1 572 ? 18.285  -2.634  10.461  1.00 96.06 572 A 1 
ATOM 4569 C CB  . ARG A 1 572 ? 16.829  -5.254  9.091   1.00 94.18 572 A 1 
ATOM 4570 C CG  . ARG A 1 572 ? 16.109  -5.612  7.803   1.00 92.06 572 A 1 
ATOM 4571 C CD  . ARG A 1 572 ? 15.190  -6.779  8.111   1.00 89.56 572 A 1 
ATOM 4572 N NE  . ARG A 1 572 ? 14.689  -7.397  6.885   1.00 85.15 572 A 1 
ATOM 4573 C CZ  . ARG A 1 572 ? 13.465  -7.323  6.439   1.00 82.99 572 A 1 
ATOM 4574 N NH1 . ARG A 1 572 ? 12.541  -6.645  7.060   1.00 76.44 572 A 1 
ATOM 4575 N NH2 . ARG A 1 572 ? 13.160  -7.957  5.349   1.00 76.03 572 A 1 
ATOM 4576 N N   . ALA A 1 573 ? 19.123  -4.653  11.039  1.00 95.91 573 A 1 
ATOM 4577 C CA  . ALA A 1 573 ? 19.568  -4.244  12.367  1.00 96.16 573 A 1 
ATOM 4578 C C   . ALA A 1 573 ? 20.649  -3.152  12.295  1.00 96.98 573 A 1 
ATOM 4579 O O   . ALA A 1 573 ? 20.559  -2.157  13.018  1.00 96.95 573 A 1 
ATOM 4580 C CB  . ALA A 1 573 ? 20.045  -5.484  13.123  1.00 95.52 573 A 1 
ATOM 4581 N N   . ASN A 1 574 ? 21.622  -3.291  11.394  1.00 96.70 574 A 1 
ATOM 4582 C CA  . ASN A 1 574 ? 22.711  -2.326  11.227  1.00 97.34 574 A 1 
ATOM 4583 C C   . ASN A 1 574 ? 22.216  -0.983  10.669  1.00 98.02 574 A 1 
ATOM 4584 O O   . ASN A 1 574 ? 22.563  0.067   11.214  1.00 98.02 574 A 1 
ATOM 4585 C CB  . ASN A 1 574 ? 23.803  -2.954  10.341  1.00 97.20 574 A 1 
ATOM 4586 C CG  . ASN A 1 574 ? 24.593  -4.044  11.046  1.00 96.24 574 A 1 
ATOM 4587 O OD1 . ASN A 1 574 ? 24.619  -4.142  12.263  1.00 88.58 574 A 1 
ATOM 4588 N ND2 . ASN A 1 574 ? 25.294  -4.870  10.309  1.00 88.21 574 A 1 
ATOM 4589 N N   . ILE A 1 575 ? 21.356  -1.001  9.648   1.00 97.30 575 A 1 
ATOM 4590 C CA  . ILE A 1 575 ? 20.756  0.221   9.090   1.00 97.69 575 A 1 
ATOM 4591 C C   . ILE A 1 575 ? 19.871  0.909   10.138  1.00 98.14 575 A 1 
ATOM 4592 O O   . ILE A 1 575 ? 20.002  2.109   10.367  1.00 98.24 575 A 1 
ATOM 4593 C CB  . ILE A 1 575 ? 19.976  -0.099  7.794   1.00 97.54 575 A 1 
ATOM 4594 C CG1 . ILE A 1 575 ? 20.942  -0.549  6.669   1.00 96.84 575 A 1 
ATOM 4595 C CG2 . ILE A 1 575 ? 19.172  1.126   7.315   1.00 96.91 575 A 1 
ATOM 4596 C CD1 . ILE A 1 575 ? 20.235  -1.183  5.464   1.00 95.39 575 A 1 
ATOM 4597 N N   . ALA A 1 576 ? 19.000  0.152   10.821  1.00 97.69 576 A 1 
ATOM 4598 C CA  . ALA A 1 576 ? 18.121  0.698   11.854  1.00 97.86 576 A 1 
ATOM 4599 C C   . ALA A 1 576 ? 18.908  1.308   13.020  1.00 98.20 576 A 1 
ATOM 4600 O O   . ALA A 1 576 ? 18.565  2.390   13.498  1.00 98.25 576 A 1 
ATOM 4601 C CB  . ALA A 1 576 ? 17.198  -0.418  12.345  1.00 97.59 576 A 1 
ATOM 4602 N N   . LYS A 1 577 ? 19.993  0.653   13.450  1.00 98.12 577 A 1 
ATOM 4603 C CA  . LYS A 1 577 ? 20.896  1.192   14.469  1.00 98.24 577 A 1 
ATOM 4604 C C   . LYS A 1 577 ? 21.535  2.501   14.007  1.00 98.46 577 A 1 
ATOM 4605 O O   . LYS A 1 577 ? 21.508  3.473   14.750  1.00 98.45 577 A 1 
ATOM 4606 C CB  . LYS A 1 577 ? 21.961  0.150   14.843  1.00 98.10 577 A 1 
ATOM 4607 C CG  . LYS A 1 577 ? 22.743  0.642   16.065  1.00 96.58 577 A 1 
ATOM 4608 C CD  . LYS A 1 577 ? 24.013  -0.156  16.336  1.00 93.06 577 A 1 
ATOM 4609 C CE  . LYS A 1 577 ? 24.728  0.376   17.589  1.00 89.61 577 A 1 
ATOM 4610 N NZ  . LYS A 1 577 ? 24.923  1.849   17.565  1.00 82.71 577 A 1 
ATOM 4611 N N   . ALA A 1 578 ? 22.062  2.538   12.785  1.00 98.42 578 A 1 
ATOM 4612 C CA  . ALA A 1 578 ? 22.681  3.748   12.243  1.00 98.54 578 A 1 
ATOM 4613 C C   . ALA A 1 578 ? 21.684  4.917   12.117  1.00 98.68 578 A 1 
ATOM 4614 O O   . ALA A 1 578 ? 22.037  6.063   12.400  1.00 98.61 578 A 1 
ATOM 4615 C CB  . ALA A 1 578 ? 23.326  3.390   10.908  1.00 98.49 578 A 1 
ATOM 4616 N N   . PHE A 1 579 ? 20.426  4.638   11.768  1.00 98.42 579 A 1 
ATOM 4617 C CA  . PHE A 1 579 ? 19.357  5.638   11.820  1.00 98.52 579 A 1 
ATOM 4618 C C   . PHE A 1 579 ? 19.106  6.117   13.252  1.00 98.62 579 A 1 
ATOM 4619 O O   . PHE A 1 579 ? 19.079  7.323   13.482  1.00 98.47 579 A 1 
ATOM 4620 C CB  . PHE A 1 579 ? 18.055  5.088   11.219  1.00 98.39 579 A 1 
ATOM 4621 C CG  . PHE A 1 579 ? 18.046  4.775   9.733   1.00 98.41 579 A 1 
ATOM 4622 C CD1 . PHE A 1 579 ? 19.063  5.210   8.863   1.00 97.73 579 A 1 
ATOM 4623 C CD2 . PHE A 1 579 ? 16.944  4.068   9.207   1.00 97.69 579 A 1 
ATOM 4624 C CE1 . PHE A 1 579 ? 18.991  4.929   7.488   1.00 97.32 579 A 1 
ATOM 4625 C CE2 . PHE A 1 579 ? 16.870  3.790   7.832   1.00 97.22 579 A 1 
ATOM 4626 C CZ  . PHE A 1 579 ? 17.895  4.215   6.970   1.00 97.57 579 A 1 
ATOM 4627 N N   . ASN A 1 580 ? 18.976  5.204   14.218  1.00 98.57 580 A 1 
ATOM 4628 C CA  . ASN A 1 580 ? 18.737  5.560   15.618  1.00 98.59 580 A 1 
ATOM 4629 C C   . ASN A 1 580 ? 19.881  6.418   16.192  1.00 98.66 580 A 1 
ATOM 4630 O O   . ASN A 1 580 ? 19.619  7.426   16.848  1.00 98.52 580 A 1 
ATOM 4631 C CB  . ASN A 1 580 ? 18.503  4.278   16.430  1.00 98.48 580 A 1 
ATOM 4632 C CG  . ASN A 1 580 ? 17.853  4.587   17.765  1.00 98.36 580 A 1 
ATOM 4633 O OD1 . ASN A 1 580 ? 16.700  4.987   17.827  1.00 95.59 580 A 1 
ATOM 4634 N ND2 . ASN A 1 580 ? 18.556  4.422   18.854  1.00 96.10 580 A 1 
ATOM 4635 N N   . ASP A 1 581 ? 21.135  6.087   15.872  1.00 98.59 581 A 1 
ATOM 4636 C CA  . ASP A 1 581 ? 22.314  6.875   16.261  1.00 98.62 581 A 1 
ATOM 4637 C C   . ASP A 1 581 ? 22.298  8.277   15.617  1.00 98.69 581 A 1 
ATOM 4638 O O   . ASP A 1 581 ? 22.629  9.277   16.261  1.00 98.46 581 A 1 
ATOM 4639 C CB  . ASP A 1 581 ? 23.599  6.136   15.837  1.00 98.50 581 A 1 
ATOM 4640 C CG  . ASP A 1 581 ? 23.897  4.813   16.558  1.00 98.05 581 A 1 
ATOM 4641 O OD1 . ASP A 1 581 ? 23.343  4.527   17.639  1.00 95.81 581 A 1 
ATOM 4642 O OD2 . ASP A 1 581 ? 24.763  4.057   16.053  1.00 95.90 581 A 1 
ATOM 4643 N N   . ALA A 1 582 ? 21.887  8.378   14.348  1.00 98.66 582 A 1 
ATOM 4644 C CA  . ALA A 1 582 ? 21.766  9.661   13.656  1.00 98.66 582 A 1 
ATOM 4645 C C   . ALA A 1 582 ? 20.648  10.545  14.239  1.00 98.66 582 A 1 
ATOM 4646 O O   . ALA A 1 582 ? 20.824  11.764  14.330  1.00 98.44 582 A 1 
ATOM 4647 C CB  . ALA A 1 582 ? 21.568  9.401   12.160  1.00 98.66 582 A 1 
ATOM 4648 N N   . ILE A 1 583 ? 19.538  9.940   14.667  1.00 98.60 583 A 1 
ATOM 4649 C CA  . ILE A 1 583 ? 18.450  10.628  15.383  1.00 98.57 583 A 1 
ATOM 4650 C C   . ILE A 1 583 ? 18.947  11.122  16.744  1.00 98.52 583 A 1 
ATOM 4651 O O   . ILE A 1 583 ? 18.778  12.302  17.057  1.00 98.34 583 A 1 
ATOM 4652 C CB  . ILE A 1 583 ? 17.212  9.710   15.531  1.00 98.62 583 A 1 
ATOM 4653 C CG1 . ILE A 1 583 ? 16.600  9.343   14.164  1.00 98.22 583 A 1 
ATOM 4654 C CG2 . ILE A 1 583 ? 16.126  10.399  16.386  1.00 98.33 583 A 1 
ATOM 4655 C CD1 . ILE A 1 583 ? 15.732  8.079   14.214  1.00 97.40 583 A 1 
ATOM 4656 N N   . ALA A 1 584 ? 19.621  10.267  17.519  1.00 98.52 584 A 1 
ATOM 4657 C CA  . ALA A 1 584 ? 20.199  10.634  18.814  1.00 98.49 584 A 1 
ATOM 4658 C C   . ALA A 1 584 ? 21.201  11.796  18.701  1.00 98.47 584 A 1 
ATOM 4659 O O   . ALA A 1 584 ? 21.270  12.661  19.575  1.00 98.02 584 A 1 
ATOM 4660 C CB  . ALA A 1 584 ? 20.873  9.394   19.409  1.00 98.39 584 A 1 
ATOM 4661 N N   . ALA A 1 585 ? 21.952  11.846  17.599  1.00 98.50 585 A 1 
ATOM 4662 C CA  . ALA A 1 585 ? 22.883  12.928  17.286  1.00 98.42 585 A 1 
ATOM 4663 C C   . ALA A 1 585 ? 22.215  14.197  16.714  1.00 98.38 585 A 1 
ATOM 4664 O O   . ALA A 1 585 ? 22.924  15.144  16.365  1.00 97.61 585 A 1 
ATOM 4665 C CB  . ALA A 1 585 ? 23.958  12.363  16.350  1.00 98.28 585 A 1 
ATOM 4666 N N   . GLY A 1 586 ? 20.887  14.218  16.555  1.00 98.29 586 A 1 
ATOM 4667 C CA  . GLY A 1 586 ? 20.139  15.343  15.981  1.00 98.13 586 A 1 
ATOM 4668 C C   . GLY A 1 586 ? 20.415  15.599  14.490  1.00 98.17 586 A 1 
ATOM 4669 O O   . GLY A 1 586 ? 20.196  16.708  14.008  1.00 97.20 586 A 1 
ATOM 4670 N N   . LYS A 1 587 ? 20.939  14.607  13.756  1.00 98.26 587 A 1 
ATOM 4671 C CA  . LYS A 1 587 ? 21.263  14.728  12.321  1.00 98.14 587 A 1 
ATOM 4672 C C   . LYS A 1 587 ? 20.041  14.576  11.419  1.00 98.21 587 A 1 
ATOM 4673 O O   . LYS A 1 587 ? 20.032  15.149  10.331  1.00 97.49 587 A 1 
ATOM 4674 C CB  . LYS A 1 587 ? 22.317  13.688  11.924  1.00 97.98 587 A 1 
ATOM 4675 C CG  . LYS A 1 587 ? 23.678  13.914  12.595  1.00 96.46 587 A 1 
ATOM 4676 C CD  . LYS A 1 587 ? 24.662  12.843  12.103  1.00 93.25 587 A 1 
ATOM 4677 C CE  . LYS A 1 587 ? 26.035  13.021  12.754  1.00 89.04 587 A 1 
ATOM 4678 N NZ  . LYS A 1 587 ? 26.961  11.936  12.328  1.00 80.16 587 A 1 
ATOM 4679 N N   . ILE A 1 588 ? 19.058  13.795  11.861  1.00 98.22 588 A 1 
ATOM 4680 C CA  . ILE A 1 588 ? 17.775  13.537  11.199  1.00 98.36 588 A 1 
ATOM 4681 C C   . ILE A 1 588 ? 16.660  13.512  12.250  1.00 98.43 588 A 1 
ATOM 4682 O O   . ILE A 1 588 ? 16.929  13.309  13.438  1.00 98.11 588 A 1 
ATOM 4683 C CB  . ILE A 1 588 ? 17.803  12.217  10.381  1.00 98.21 588 A 1 
ATOM 4684 C CG1 . ILE A 1 588 ? 18.088  10.981  11.260  1.00 97.74 588 A 1 
ATOM 4685 C CG2 . ILE A 1 588 ? 18.812  12.328  9.217   1.00 97.31 588 A 1 
ATOM 4686 C CD1 . ILE A 1 588 ? 18.063  9.642   10.516  1.00 96.88 588 A 1 
ATOM 4687 N N   . GLY A 1 589 ? 15.411  13.702  11.816  1.00 98.19 589 A 1 
ATOM 4688 C CA  . GLY A 1 589 ? 14.221  13.499  12.644  1.00 98.16 589 A 1 
ATOM 4689 C C   . GLY A 1 589 ? 13.916  12.014  12.896  1.00 98.42 589 A 1 
ATOM 4690 O O   . GLY A 1 589 ? 14.578  11.139  12.330  1.00 98.11 589 A 1 
ATOM 4691 N N   . PRO A 1 590 ? 12.894  11.700  13.714  1.00 98.35 590 A 1 
ATOM 4692 C CA  . PRO A 1 590 ? 12.464  10.323  13.948  1.00 98.39 590 A 1 
ATOM 4693 C C   . PRO A 1 590 ? 12.125  9.581   12.647  1.00 98.41 590 A 1 
ATOM 4694 O O   . PRO A 1 590 ? 11.689  10.176  11.662  1.00 98.06 590 A 1 
ATOM 4695 C CB  . PRO A 1 590 ? 11.258  10.409  14.887  1.00 98.15 590 A 1 
ATOM 4696 C CG  . PRO A 1 590 ? 11.453  11.748  15.595  1.00 97.06 590 A 1 
ATOM 4697 C CD  . PRO A 1 590 ? 12.102  12.616  14.519  1.00 98.19 590 A 1 
ATOM 4698 N N   . VAL A 1 591 ? 12.304  8.261   12.654  1.00 98.16 591 A 1 
ATOM 4699 C CA  . VAL A 1 591 ? 12.082  7.400   11.487  1.00 98.23 591 A 1 
ATOM 4700 C C   . VAL A 1 591 ? 11.131  6.269   11.853  1.00 98.09 591 A 1 
ATOM 4701 O O   . VAL A 1 591 ? 11.311  5.591   12.861  1.00 97.68 591 A 1 
ATOM 4702 C CB  . VAL A 1 591 ? 13.422  6.871   10.938  1.00 98.13 591 A 1 
ATOM 4703 C CG1 . VAL A 1 591 ? 13.231  5.831   9.825   1.00 97.07 591 A 1 
ATOM 4704 C CG2 . VAL A 1 591 ? 14.264  8.010   10.348  1.00 97.01 591 A 1 
ATOM 4705 N N   . VAL A 1 592 ? 10.131  6.026   11.009  1.00 97.57 592 A 1 
ATOM 4706 C CA  . VAL A 1 592 ? 9.262   4.849   11.099  1.00 97.27 592 A 1 
ATOM 4707 C C   . VAL A 1 592 ? 9.818   3.758   10.199  1.00 97.06 592 A 1 
ATOM 4708 O O   . VAL A 1 592 ? 9.889   3.942   8.986   1.00 96.49 592 A 1 
ATOM 4709 C CB  . VAL A 1 592 ? 7.812   5.196   10.732  1.00 96.79 592 A 1 
ATOM 4710 C CG1 . VAL A 1 592 ? 6.922   3.953   10.755  1.00 95.10 592 A 1 
ATOM 4711 C CG2 . VAL A 1 592 ? 7.224   6.211   11.721  1.00 95.20 592 A 1 
ATOM 4712 N N   . LEU A 1 593 ? 10.186  2.621   10.775  1.00 95.98 593 A 1 
ATOM 4713 C CA  . LEU A 1 593 ? 10.468  1.383   10.052  1.00 95.28 593 A 1 
ATOM 4714 C C   . LEU A 1 593 ? 9.194   0.562   9.920   1.00 94.74 593 A 1 
ATOM 4715 O O   . LEU A 1 593 ? 8.344   0.601   10.808  1.00 93.04 593 A 1 
ATOM 4716 C CB  . LEU A 1 593 ? 11.524  0.556   10.796  1.00 94.24 593 A 1 
ATOM 4717 C CG  . LEU A 1 593 ? 12.829  1.287   11.121  1.00 91.17 593 A 1 
ATOM 4718 C CD1 . LEU A 1 593 ? 13.758  0.301   11.828  1.00 89.40 593 A 1 
ATOM 4719 C CD2 . LEU A 1 593 ? 13.524  1.813   9.867   1.00 89.31 593 A 1 
ATOM 4720 N N   . GLY A 1 594 ? 9.071   -0.249  8.867   1.00 90.97 594 A 1 
ATOM 4721 C CA  . GLY A 1 594 ? 7.986   -1.215  8.839   1.00 88.22 594 A 1 
ATOM 4722 C C   . GLY A 1 594 ? 7.879   -2.047  7.580   1.00 86.89 594 A 1 
ATOM 4723 O O   . GLY A 1 594 ? 8.715   -1.984  6.672   1.00 81.21 594 A 1 
ATOM 4724 N N   . ARG A 1 595 ? 6.814   -2.841  7.554   1.00 81.90 595 A 1 
ATOM 4725 C CA  . ARG A 1 595 ? 6.348   -3.607  6.407   1.00 78.10 595 A 1 
ATOM 4726 C C   . ARG A 1 595 ? 4.833   -3.518  6.318   1.00 77.36 595 A 1 
ATOM 4727 O O   . ARG A 1 595 ? 4.147   -3.670  7.328   1.00 72.32 595 A 1 
ATOM 4728 C CB  . ARG A 1 595 ? 6.757   -5.071  6.522   1.00 74.59 595 A 1 
ATOM 4729 C CG  . ARG A 1 595 ? 8.260   -5.292  6.657   1.00 70.24 595 A 1 
ATOM 4730 C CD  . ARG A 1 595 ? 8.530   -6.776  6.450   1.00 66.67 595 A 1 
ATOM 4731 N NE  . ARG A 1 595 ? 9.876   -7.175  6.874   1.00 63.60 595 A 1 
ATOM 4732 C CZ  . ARG A 1 595 ? 10.262  -8.425  7.005   1.00 61.22 595 A 1 
ATOM 4733 N NH1 . ARG A 1 595 ? 9.539   -9.419  6.618   1.00 55.29 595 A 1 
ATOM 4734 N NH2 . ARG A 1 595 ? 11.378  -8.717  7.570   1.00 53.82 595 A 1 
ATOM 4735 N N   . ASP A 1 596 ? 4.330   -3.334  5.119   1.00 75.06 596 A 1 
ATOM 4736 C CA  . ASP A 1 596 ? 2.898   -3.450  4.856   1.00 70.69 596 A 1 
ATOM 4737 C C   . ASP A 1 596 ? 2.413   -4.901  4.906   1.00 68.98 596 A 1 
ATOM 4738 O O   . ASP A 1 596 ? 1.280   -5.148  5.316   1.00 65.31 596 A 1 
ATOM 4739 C CB  . ASP A 1 596 ? 2.518   -2.769  3.537   1.00 66.04 596 A 1 
ATOM 4740 C CG  . ASP A 1 596 ? 3.297   -3.198  2.295   1.00 62.28 596 A 1 
ATOM 4741 O OD1 . ASP A 1 596 ? 4.353   -3.844  2.421   1.00 55.49 596 A 1 
ATOM 4742 O OD2 . ASP A 1 596 ? 2.957   -2.666  1.214   1.00 57.36 596 A 1 
ATOM 4743 N N   . HIS A 1 597 ? 3.290   -5.847  4.584   1.00 72.28 597 A 1 
ATOM 4744 C CA  . HIS A 1 597 ? 3.129   -7.275  4.798   1.00 67.48 597 A 1 
ATOM 4745 C C   . HIS A 1 597 ? 4.500   -7.924  5.007   1.00 66.63 597 A 1 
ATOM 4746 O O   . HIS A 1 597 ? 5.533   -7.399  4.595   1.00 62.30 597 A 1 
ATOM 4747 C CB  . HIS A 1 597 ? 2.402   -7.901  3.608   1.00 62.05 597 A 1 
ATOM 4748 C CG  . HIS A 1 597 ? 3.119   -7.735  2.297   1.00 61.56 597 A 1 
ATOM 4749 N ND1 . HIS A 1 597 ? 3.175   -6.587  1.547   1.00 53.78 597 A 1 
ATOM 4750 C CD2 . HIS A 1 597 ? 3.843   -8.682  1.627   1.00 53.49 597 A 1 
ATOM 4751 C CE1 . HIS A 1 597 ? 3.909   -6.831  0.457   1.00 51.82 597 A 1 
ATOM 4752 N NE2 . HIS A 1 597 ? 4.335   -8.096  0.462   1.00 53.21 597 A 1 
ATOM 4753 N N   . HIS A 1 598 ? 4.505   -9.094  5.641   1.00 70.35 598 A 1 
ATOM 4754 C CA  . HIS A 1 598 ? 5.693   -9.934  5.716   1.00 66.44 598 A 1 
ATOM 4755 C C   . HIS A 1 598 ? 5.873   -10.699 4.398   1.00 66.60 598 A 1 
ATOM 4756 O O   . HIS A 1 598 ? 4.914   -11.268 3.893   1.00 64.56 598 A 1 
ATOM 4757 C CB  . HIS A 1 598 ? 5.564   -10.890 6.903   1.00 62.56 598 A 1 
ATOM 4758 C CG  . HIS A 1 598 ? 5.395   -10.185 8.224   1.00 66.90 598 A 1 
ATOM 4759 N ND1 . HIS A 1 598 ? 6.352   -9.466  8.893   1.00 55.80 598 A 1 
ATOM 4760 C CD2 . HIS A 1 598 ? 4.250   -10.132 8.971   1.00 54.18 598 A 1 
ATOM 4761 C CE1 . HIS A 1 598 ? 5.796   -8.991  10.021  1.00 57.25 598 A 1 
ATOM 4762 N NE2 . HIS A 1 598 ? 4.520   -9.373  10.101  1.00 59.52 598 A 1 
ATOM 4763 N N   . ASP A 1 599 ? 7.105   -10.764 3.861   1.00 72.86 599 A 1 
ATOM 4764 C CA  . ASP A 1 599 ? 7.437   -11.546 2.654   1.00 71.75 599 A 1 
ATOM 4765 C C   . ASP A 1 599 ? 8.224   -12.805 3.031   1.00 71.95 599 A 1 
ATOM 4766 O O   . ASP A 1 599 ? 7.766   -13.921 2.828   1.00 67.58 599 A 1 
ATOM 4767 C CB  . ASP A 1 599 ? 8.235   -10.699 1.649   1.00 65.60 599 A 1 
ATOM 4768 C CG  . ASP A 1 599 ? 7.422   -9.759  0.767   1.00 62.30 599 A 1 
ATOM 4769 O OD1 . ASP A 1 599 ? 6.280   -9.425  1.115   1.00 56.69 599 A 1 
ATOM 4770 O OD2 . ASP A 1 599 ? 8.004   -9.326  -0.254  1.00 57.29 599 A 1 
ATOM 4771 N N   . VAL A 1 600 ? 9.403   -12.655 3.652   1.00 73.83 600 A 1 
ATOM 4772 C CA  . VAL A 1 600 ? 10.234  -13.784 4.121   1.00 70.50 600 A 1 
ATOM 4773 C C   . VAL A 1 600 ? 9.437   -14.700 5.050   1.00 69.82 600 A 1 
ATOM 4774 O O   . VAL A 1 600 ? 9.478   -15.921 4.900   1.00 68.20 600 A 1 
ATOM 4775 C CB  . VAL A 1 600 ? 11.497  -13.274 4.844   1.00 67.95 600 A 1 
ATOM 4776 C CG1 . VAL A 1 600 ? 12.339  -14.413 5.425   1.00 62.53 600 A 1 
ATOM 4777 C CG2 . VAL A 1 600 ? 12.386  -12.470 3.899   1.00 67.67 600 A 1 
ATOM 4778 N N   . SER A 1 601 ? 8.691   -14.113 5.970   1.00 72.62 601 A 1 
ATOM 4779 C CA  . SER A 1 601 ? 7.845   -14.757 6.979   1.00 66.47 601 A 1 
ATOM 4780 C C   . SER A 1 601 ? 6.344   -14.633 6.693   1.00 64.55 601 A 1 
ATOM 4781 O O   . SER A 1 601 ? 5.519   -14.848 7.576   1.00 63.31 601 A 1 
ATOM 4782 C CB  . SER A 1 601 ? 8.194   -14.173 8.347   1.00 63.95 601 A 1 
ATOM 4783 O OG  . SER A 1 601 ? 8.203   -12.762 8.267   1.00 63.53 601 A 1 
ATOM 4784 N N   . GLY A 1 602 ? 5.977   -14.256 5.463   1.00 70.53 602 A 1 
ATOM 4785 C CA  . GLY A 1 602 ? 4.617   -13.940 5.069   1.00 66.64 602 A 1 
ATOM 4786 C C   . GLY A 1 602 ? 3.864   -15.097 4.426   1.00 66.82 602 A 1 
ATOM 4787 O O   . GLY A 1 602 ? 4.455   -16.044 3.908   1.00 64.53 602 A 1 
ATOM 4788 N N   . THR A 1 603 ? 2.539   -14.996 4.453   1.00 74.91 603 A 1 
ATOM 4789 C CA  . THR A 1 603 ? 1.600   -15.998 3.924   1.00 72.52 603 A 1 
ATOM 4790 C C   . THR A 1 603 ? 0.484   -15.345 3.102   1.00 70.69 603 A 1 
ATOM 4791 O O   . THR A 1 603 ? -0.666  -15.769 3.159   1.00 66.94 603 A 1 
ATOM 4792 C CB  . THR A 1 603 ? 1.037   -16.888 5.048   1.00 69.94 603 A 1 
ATOM 4793 O OG1 . THR A 1 603 ? 0.452   -16.107 6.062   1.00 71.16 603 A 1 
ATOM 4794 C CG2 . THR A 1 603 ? 2.116   -17.734 5.712   1.00 70.37 603 A 1 
ATOM 4795 N N   . ASP A 1 604 ? 0.817   -14.302 2.333   1.00 69.18 604 A 1 
ATOM 4796 C CA  . ASP A 1 604 ? -0.132  -13.551 1.496   1.00 67.76 604 A 1 
ATOM 4797 C C   . ASP A 1 604 ? -0.731  -14.368 0.358   1.00 67.08 604 A 1 
ATOM 4798 O O   . ASP A 1 604 ? -1.838  -14.085 -0.086  1.00 62.88 604 A 1 
ATOM 4799 C CB  . ASP A 1 604 ? 0.568   -12.353 0.858   1.00 63.49 604 A 1 
ATOM 4800 C CG  . ASP A 1 604 ? 0.491   -11.095 1.695   1.00 62.47 604 A 1 
ATOM 4801 O OD1 . ASP A 1 604 ? -0.586  -10.816 2.258   1.00 58.25 604 A 1 
ATOM 4802 O OD2 . ASP A 1 604 ? 1.497   -10.368 1.706   1.00 60.00 604 A 1 
ATOM 4803 N N   . SER A 1 605 ? 0.024   -15.333 -0.162  1.00 68.96 605 A 1 
ATOM 4804 C CA  . SER A 1 605 ? -0.441  -16.204 -1.232  1.00 69.86 605 A 1 
ATOM 4805 C C   . SER A 1 605 ? 0.409   -17.472 -1.326  1.00 70.08 605 A 1 
ATOM 4806 O O   . SER A 1 605 ? 1.634   -17.390 -1.422  1.00 68.73 605 A 1 
ATOM 4807 C CB  . SER A 1 605 ? -0.375  -15.455 -2.563  1.00 66.27 605 A 1 
ATOM 4808 O OG  . SER A 1 605 ? -0.792  -16.292 -3.623  1.00 62.16 605 A 1 
ATOM 4809 N N   . PRO A 1 606 ? -0.224  -18.659 -1.426  1.00 65.10 606 A 1 
ATOM 4810 C CA  . PRO A 1 606 ? 0.489   -19.904 -1.730  1.00 64.07 606 A 1 
ATOM 4811 C C   . PRO A 1 606 ? 1.060   -19.951 -3.159  1.00 65.99 606 A 1 
ATOM 4812 O O   . PRO A 1 606 ? 1.798   -20.876 -3.498  1.00 66.85 606 A 1 
ATOM 4813 C CB  . PRO A 1 606 ? -0.557  -21.000 -1.505  1.00 61.59 606 A 1 
ATOM 4814 C CG  . PRO A 1 606 ? -1.877  -20.307 -1.847  1.00 66.43 606 A 1 
ATOM 4815 C CD  . PRO A 1 606 ? -1.661  -18.889 -1.338  1.00 74.71 606 A 1 
ATOM 4816 N N   . TYR A 1 607 ? 0.730   -18.965 -3.980  1.00 71.04 607 A 1 
ATOM 4817 C CA  . TYR A 1 607 ? 1.228   -18.790 -5.347  1.00 69.56 607 A 1 
ATOM 4818 C C   . TYR A 1 607 ? 2.259   -17.656 -5.464  1.00 69.68 607 A 1 
ATOM 4819 O O   . TYR A 1 607 ? 2.750   -17.392 -6.560  1.00 65.98 607 A 1 
ATOM 4820 C CB  . TYR A 1 607 ? 0.037   -18.580 -6.290  1.00 68.40 607 A 1 
ATOM 4821 C CG  . TYR A 1 607 ? -1.040  -19.642 -6.149  1.00 72.75 607 A 1 
ATOM 4822 C CD1 . TYR A 1 607 ? -0.801  -20.953 -6.611  1.00 68.99 607 A 1 
ATOM 4823 C CD2 . TYR A 1 607 ? -2.266  -19.329 -5.523  1.00 70.89 607 A 1 
ATOM 4824 C CE1 . TYR A 1 607 ? -1.786  -21.945 -6.458  1.00 69.10 607 A 1 
ATOM 4825 C CE2 . TYR A 1 607 ? -3.252  -20.319 -5.369  1.00 69.93 607 A 1 
ATOM 4826 C CZ  . TYR A 1 607 ? -3.014  -21.629 -5.839  1.00 73.68 607 A 1 
ATOM 4827 O OH  . TYR A 1 607 ? -3.972  -22.586 -5.690  1.00 69.51 607 A 1 
ATOM 4828 N N   . ARG A 1 608 ? 2.606   -17.001 -4.336  1.00 69.69 608 A 1 
ATOM 4829 C CA  . ARG A 1 608 ? 3.594   -15.912 -4.282  1.00 70.10 608 A 1 
ATOM 4830 C C   . ARG A 1 608 ? 4.574   -16.125 -3.134  1.00 71.45 608 A 1 
ATOM 4831 O O   . ARG A 1 608 ? 5.524   -16.894 -3.326  1.00 69.33 608 A 1 
ATOM 4832 C CB  . ARG A 1 608 ? 2.866   -14.550 -4.288  1.00 69.41 608 A 1 
ATOM 4833 C CG  . ARG A 1 608 ? 3.836   -13.392 -4.534  1.00 68.35 608 A 1 
ATOM 4834 C CD  . ARG A 1 608 ? 3.103   -12.053 -4.705  1.00 67.51 608 A 1 
ATOM 4835 N NE  . ARG A 1 608 ? 2.546   -11.575 -3.420  1.00 62.03 608 A 1 
ATOM 4836 C CZ  . ARG A 1 608 ? 1.465   -10.849 -3.232  1.00 59.42 608 A 1 
ATOM 4837 N NH1 . ARG A 1 608 ? 0.732   -10.410 -4.213  1.00 55.31 608 A 1 
ATOM 4838 N NH2 . ARG A 1 608 ? 1.106   -10.554 -2.017  1.00 53.47 608 A 1 
ATOM 4839 N N   . GLU A 1 609 ? 4.367   -15.553 -1.952  1.00 72.35 609 A 1 
ATOM 4840 C CA  . GLU A 1 609 ? 5.339   -15.541 -0.847  1.00 70.90 609 A 1 
ATOM 4841 C C   . GLU A 1 609 ? 5.775   -16.940 -0.400  1.00 69.15 609 A 1 
ATOM 4842 O O   . GLU A 1 609 ? 6.953   -17.171 -0.118  1.00 67.66 609 A 1 
ATOM 4843 C CB  . GLU A 1 609 ? 4.770   -14.788 0.373   1.00 70.43 609 A 1 
ATOM 4844 C CG  . GLU A 1 609 ? 4.629   -13.269 0.188   1.00 69.03 609 A 1 
ATOM 4845 C CD  . GLU A 1 609 ? 3.469   -12.846 -0.725  1.00 65.13 609 A 1 
ATOM 4846 O OE1 . GLU A 1 609 ? 3.447   -11.676 -1.143  1.00 59.43 609 A 1 
ATOM 4847 O OE2 . GLU A 1 609 ? 2.618   -13.694 -1.091  1.00 64.95 609 A 1 
ATOM 4848 N N   . THR A 1 610 ? 4.844   -17.889 -0.347  1.00 75.45 610 A 1 
ATOM 4849 C CA  . THR A 1 610 ? 5.118   -19.274 0.071   1.00 74.07 610 A 1 
ATOM 4850 C C   . THR A 1 610 ? 5.233   -20.249 -1.100  1.00 73.91 610 A 1 
ATOM 4851 O O   . THR A 1 610 ? 5.335   -21.453 -0.889  1.00 72.44 610 A 1 
ATOM 4852 C CB  . THR A 1 610 ? 4.120   -19.762 1.134   1.00 72.82 610 A 1 
ATOM 4853 O OG1 . THR A 1 610 ? 2.808   -19.752 0.647   1.00 74.42 610 A 1 
ATOM 4854 C CG2 . THR A 1 610 ? 4.140   -18.886 2.381   1.00 74.23 610 A 1 
ATOM 4855 N N   . SER A 1 611 ? 5.250   -19.751 -2.335  1.00 72.86 611 A 1 
ATOM 4856 C CA  . SER A 1 611 ? 5.243   -20.603 -3.531  1.00 71.52 611 A 1 
ATOM 4857 C C   . SER A 1 611 ? 6.530   -21.418 -3.718  1.00 71.35 611 A 1 
ATOM 4858 O O   . SER A 1 611 ? 6.499   -22.444 -4.397  1.00 71.34 611 A 1 
ATOM 4859 C CB  . SER A 1 611 ? 4.955   -19.758 -4.776  1.00 71.84 611 A 1 
ATOM 4860 O OG  . SER A 1 611 ? 5.990   -18.828 -5.014  1.00 73.15 611 A 1 
ATOM 4861 N N   . ASN A 1 612 ? 7.632   -21.015 -3.077  1.00 75.02 612 A 1 
ATOM 4862 C CA  . ASN A 1 612 ? 8.896   -21.760 -3.043  1.00 74.32 612 A 1 
ATOM 4863 C C   . ASN A 1 612 ? 9.064   -22.610 -1.763  1.00 73.78 612 A 1 
ATOM 4864 O O   . ASN A 1 612 ? 10.181  -22.963 -1.397  1.00 71.80 612 A 1 
ATOM 4865 C CB  . ASN A 1 612 ? 10.070  -20.792 -3.293  1.00 71.62 612 A 1 
ATOM 4866 C CG  . ASN A 1 612 ? 10.474  -20.011 -2.063  1.00 69.23 612 A 1 
ATOM 4867 O OD1 . ASN A 1 612 ? 9.659   -19.453 -1.345  1.00 63.80 612 A 1 
ATOM 4868 N ND2 . ASN A 1 612 ? 11.757  -19.952 -1.789  1.00 63.53 612 A 1 
ATOM 4869 N N   . ILE A 1 613 ? 7.969   -22.942 -1.071  1.00 74.97 613 A 1 
ATOM 4870 C CA  . ILE A 1 613 ? 7.943   -23.849 0.081   1.00 76.10 613 A 1 
ATOM 4871 C C   . ILE A 1 613 ? 7.279   -25.160 -0.359  1.00 76.62 613 A 1 
ATOM 4872 O O   . ILE A 1 613 ? 6.077   -25.197 -0.628  1.00 75.82 613 A 1 
ATOM 4873 C CB  . ILE A 1 613 ? 7.245   -23.178 1.284   1.00 74.64 613 A 1 
ATOM 4874 C CG1 . ILE A 1 613 ? 8.037   -21.923 1.725   1.00 75.44 613 A 1 
ATOM 4875 C CG2 . ILE A 1 613 ? 7.108   -24.177 2.440   1.00 75.85 613 A 1 
ATOM 4876 C CD1 . ILE A 1 613 ? 7.447   -21.177 2.931   1.00 70.47 613 A 1 
ATOM 4877 N N   . TYR A 1 614 ? 8.054   -26.233 -0.440  1.00 75.48 614 A 1 
ATOM 4878 C CA  . TYR A 1 614 ? 7.678   -27.475 -1.133  1.00 76.51 614 A 1 
ATOM 4879 C C   . TYR A 1 614 ? 7.350   -28.658 -0.207  1.00 76.94 614 A 1 
ATOM 4880 O O   . TYR A 1 614 ? 7.112   -29.767 -0.682  1.00 71.97 614 A 1 
ATOM 4881 C CB  . TYR A 1 614 ? 8.780   -27.843 -2.139  1.00 74.83 614 A 1 
ATOM 4882 C CG  . TYR A 1 614 ? 9.101   -26.748 -3.137  1.00 76.56 614 A 1 
ATOM 4883 C CD1 . TYR A 1 614 ? 8.152   -26.378 -4.109  1.00 72.70 614 A 1 
ATOM 4884 C CD2 . TYR A 1 614 ? 10.346  -26.091 -3.089  1.00 72.90 614 A 1 
ATOM 4885 C CE1 . TYR A 1 614 ? 8.445   -25.358 -5.032  1.00 70.06 614 A 1 
ATOM 4886 C CE2 . TYR A 1 614 ? 10.644  -25.070 -4.010  1.00 70.87 614 A 1 
ATOM 4887 C CZ  . TYR A 1 614 ? 9.693   -24.702 -4.983  1.00 76.30 614 A 1 
ATOM 4888 O OH  . TYR A 1 614 ? 9.980   -23.713 -5.874  1.00 72.80 614 A 1 
ATOM 4889 N N   . ASP A 1 615 ? 7.308   -28.454 1.106   1.00 77.73 615 A 1 
ATOM 4890 C CA  . ASP A 1 615 ? 6.992   -29.500 2.088   1.00 77.65 615 A 1 
ATOM 4891 C C   . ASP A 1 615 ? 5.479   -29.697 2.328   1.00 76.13 615 A 1 
ATOM 4892 O O   . ASP A 1 615 ? 5.081   -30.475 3.189   1.00 72.79 615 A 1 
ATOM 4893 C CB  . ASP A 1 615 ? 7.745   -29.211 3.398   1.00 76.03 615 A 1 
ATOM 4894 C CG  . ASP A 1 615 ? 7.172   -28.032 4.187   1.00 77.28 615 A 1 
ATOM 4895 O OD1 . ASP A 1 615 ? 6.425   -27.208 3.597   1.00 72.74 615 A 1 
ATOM 4896 O OD2 . ASP A 1 615 ? 7.468   -27.940 5.392   1.00 75.01 615 A 1 
ATOM 4897 N N   . GLY A 1 616 ? 4.632   -29.004 1.577   1.00 74.85 616 A 1 
ATOM 4898 C CA  . GLY A 1 616 ? 3.170   -28.994 1.709   1.00 73.79 616 A 1 
ATOM 4899 C C   . GLY A 1 616 ? 2.624   -27.875 2.604   1.00 74.91 616 A 1 
ATOM 4900 O O   . GLY A 1 616 ? 1.428   -27.594 2.554   1.00 72.69 616 A 1 
ATOM 4901 N N   . SER A 1 617 ? 3.469   -27.175 3.366   1.00 74.81 617 A 1 
ATOM 4902 C CA  . SER A 1 617 ? 3.035   -26.137 4.312   1.00 74.55 617 A 1 
ATOM 4903 C C   . SER A 1 617 ? 2.712   -24.775 3.680   1.00 75.70 617 A 1 
ATOM 4904 O O   . SER A 1 617 ? 2.289   -23.866 4.387   1.00 74.97 617 A 1 
ATOM 4905 C CB  . SER A 1 617 ? 4.054   -25.985 5.444   1.00 72.25 617 A 1 
ATOM 4906 O OG  . SER A 1 617 ? 5.201   -25.283 5.009   1.00 74.20 617 A 1 
ATOM 4907 N N   . ARG A 1 618 ? 2.851   -24.619 2.356   1.00 74.07 618 A 1 
ATOM 4908 C CA  . ARG A 1 618 ? 2.593   -23.336 1.660   1.00 72.35 618 A 1 
ATOM 4909 C C   . ARG A 1 618 ? 1.175   -22.770 1.839   1.00 72.38 618 A 1 
ATOM 4910 O O   . ARG A 1 618 ? 0.973   -21.584 1.615   1.00 70.56 618 A 1 
ATOM 4911 C CB  . ARG A 1 618 ? 2.959   -23.455 0.167   1.00 72.57 618 A 1 
ATOM 4912 C CG  . ARG A 1 618 ? 1.969   -24.315 -0.640  1.00 72.29 618 A 1 
ATOM 4913 C CD  . ARG A 1 618 ? 2.365   -24.363 -2.122  1.00 72.74 618 A 1 
ATOM 4914 N NE  . ARG A 1 618 ? 1.402   -25.187 -2.870  1.00 66.76 618 A 1 
ATOM 4915 C CZ  . ARG A 1 618 ? 1.488   -25.565 -4.138  1.00 64.01 618 A 1 
ATOM 4916 N NH1 . ARG A 1 618 ? 2.432   -25.180 -4.934  1.00 60.30 618 A 1 
ATOM 4917 N NH2 . ARG A 1 618 ? 0.609   -26.373 -4.634  1.00 59.43 618 A 1 
ATOM 4918 N N   . PHE A 1 619 ? 0.211   -23.595 2.256   1.00 72.40 619 A 1 
ATOM 4919 C CA  . PHE A 1 619 ? -1.187  -23.213 2.513   1.00 71.59 619 A 1 
ATOM 4920 C C   . PHE A 1 619 ? -1.485  -22.912 3.994   1.00 72.23 619 A 1 
ATOM 4921 O O   . PHE A 1 619 ? -2.639  -22.678 4.346   1.00 69.87 619 A 1 
ATOM 4922 C CB  . PHE A 1 619 ? -2.115  -24.310 1.977   1.00 69.46 619 A 1 
ATOM 4923 C CG  . PHE A 1 619 ? -2.006  -24.543 0.481   1.00 69.76 619 A 1 
ATOM 4924 C CD1 . PHE A 1 619 ? -2.645  -23.661 -0.411  1.00 66.22 619 A 1 
ATOM 4925 C CD2 . PHE A 1 619 ? -1.280  -25.634 -0.020  1.00 67.04 619 A 1 
ATOM 4926 C CE1 . PHE A 1 619 ? -2.566  -23.876 -1.795  1.00 63.90 619 A 1 
ATOM 4927 C CE2 . PHE A 1 619 ? -1.199  -25.849 -1.406  1.00 64.13 619 A 1 
ATOM 4928 C CZ  . PHE A 1 619 ? -1.845  -24.973 -2.295  1.00 67.21 619 A 1 
ATOM 4929 N N   . THR A 1 620 ? -0.486  -22.943 4.871   1.00 76.58 620 A 1 
ATOM 4930 C CA  . THR A 1 620 ? -0.663  -22.655 6.304   1.00 76.15 620 A 1 
ATOM 4931 C C   . THR A 1 620 ? -0.235  -21.227 6.639   1.00 76.28 620 A 1 
ATOM 4932 O O   . THR A 1 620 ? 0.695   -20.685 6.040   1.00 74.86 620 A 1 
ATOM 4933 C CB  . THR A 1 620 ? 0.043   -23.672 7.213   1.00 73.96 620 A 1 
ATOM 4934 O OG1 . THR A 1 620 ? 1.436   -23.499 7.225   1.00 73.25 620 A 1 
ATOM 4935 C CG2 . THR A 1 620 ? -0.232  -25.118 6.811   1.00 73.41 620 A 1 
ATOM 4936 N N   . ALA A 1 621 ? -0.907  -20.612 7.614   1.00 76.82 621 A 1 
ATOM 4937 C CA  . ALA A 1 621 ? -0.683  -19.216 8.003   1.00 78.53 621 A 1 
ATOM 4938 C C   . ALA A 1 621 ? 0.109   -19.042 9.311   1.00 80.75 621 A 1 
ATOM 4939 O O   . ALA A 1 621 ? 0.349   -17.913 9.739   1.00 79.80 621 A 1 
ATOM 4940 C CB  . ALA A 1 621 ? -2.041  -18.517 8.045   1.00 76.22 621 A 1 
ATOM 4941 N N   . ASP A 1 622 ? 0.551   -20.137 9.941   1.00 77.09 622 A 1 
ATOM 4942 C CA  . ASP A 1 622 ? 1.231   -20.144 11.245  1.00 79.29 622 A 1 
ATOM 4943 C C   . ASP A 1 622 ? 2.428   -19.186 11.295  1.00 80.54 622 A 1 
ATOM 4944 O O   . ASP A 1 622 ? 2.597   -18.450 12.264  1.00 79.73 622 A 1 
ATOM 4945 C CB  . ASP A 1 622 ? 1.703   -21.565 11.567  1.00 76.58 622 A 1 
ATOM 4946 C CG  . ASP A 1 622 ? 0.549   -22.560 11.556  1.00 75.68 622 A 1 
ATOM 4947 O OD1 . ASP A 1 622 ? 0.133   -22.981 12.647  1.00 70.46 622 A 1 
ATOM 4948 O OD2 . ASP A 1 622 ? 0.062   -22.860 10.432  1.00 69.89 622 A 1 
ATOM 4949 N N   . MET A 1 623 ? 3.218   -19.141 10.230  1.00 79.47 623 A 1 
ATOM 4950 C CA  . MET A 1 623 ? 4.403   -18.292 10.130  1.00 81.23 623 A 1 
ATOM 4951 C C   . MET A 1 623 ? 4.071   -16.802 10.295  1.00 84.10 623 A 1 
ATOM 4952 O O   . MET A 1 623 ? 4.744   -16.109 11.059  1.00 83.98 623 A 1 
ATOM 4953 C CB  . MET A 1 623 ? 5.074   -18.569 8.780   1.00 78.55 623 A 1 
ATOM 4954 C CG  . MET A 1 623 ? 6.357   -17.772 8.571   1.00 75.93 623 A 1 
ATOM 4955 S SD  . MET A 1 623 ? 7.313   -18.256 7.105   1.00 74.16 623 A 1 
ATOM 4956 C CE  . MET A 1 623 ? 6.188   -17.794 5.760   1.00 65.88 623 A 1 
ATOM 4957 N N   . ALA A 1 624 ? 3.031   -16.313 9.614   1.00 82.29 624 A 1 
ATOM 4958 C CA  . ALA A 1 624 ? 2.616   -14.915 9.717   1.00 83.07 624 A 1 
ATOM 4959 C C   . ALA A 1 624 ? 2.029   -14.596 11.099  1.00 84.78 624 A 1 
ATOM 4960 O O   . ALA A 1 624 ? 2.341   -13.556 11.679  1.00 85.61 624 A 1 
ATOM 4961 C CB  . ALA A 1 624 ? 1.612   -14.613 8.604   1.00 81.69 624 A 1 
ATOM 4962 N N   . ILE A 1 625 ? 1.244   -15.518 11.671  1.00 86.06 625 A 1 
ATOM 4963 C CA  . ILE A 1 625 ? 0.685   -15.357 13.020  1.00 86.96 625 A 1 
ATOM 4964 C C   . ILE A 1 625 ? 1.797   -15.331 14.075  1.00 88.21 625 A 1 
ATOM 4965 O O   . ILE A 1 625 ? 1.791   -14.462 14.949  1.00 88.31 625 A 1 
ATOM 4966 C CB  . ILE A 1 625 ? -0.359  -16.462 13.306  1.00 86.23 625 A 1 
ATOM 4967 C CG1 . ILE A 1 625 ? -1.557  -16.404 12.329  1.00 84.65 625 A 1 
ATOM 4968 C CG2 . ILE A 1 625 ? -0.859  -16.390 14.758  1.00 84.93 625 A 1 
ATOM 4969 C CD1 . ILE A 1 625 ? -2.335  -15.076 12.324  1.00 78.45 625 A 1 
ATOM 4970 N N   . HIS A 1 626 ? 2.779   -16.226 13.976  1.00 89.96 626 A 1 
ATOM 4971 C CA  . HIS A 1 626 ? 3.950   -16.204 14.857  1.00 90.08 626 A 1 
ATOM 4972 C C   . HIS A 1 626 ? 4.723   -14.890 14.751  1.00 90.56 626 A 1 
ATOM 4973 O O   . HIS A 1 626 ? 5.146   -14.366 15.780  1.00 89.75 626 A 1 
ATOM 4974 C CB  . HIS A 1 626 ? 4.886   -17.379 14.539  1.00 89.17 626 A 1 
ATOM 4975 C CG  . HIS A 1 626 ? 4.364   -18.738 14.914  1.00 86.96 626 A 1 
ATOM 4976 N ND1 . HIS A 1 626 ? 4.781   -19.933 14.365  1.00 76.93 626 A 1 
ATOM 4977 C CD2 . HIS A 1 626 ? 3.434   -19.048 15.872  1.00 77.55 626 A 1 
ATOM 4978 C CE1 . HIS A 1 626 ? 4.112   -20.923 14.973  1.00 77.98 626 A 1 
ATOM 4979 N NE2 . HIS A 1 626 ? 3.285   -20.430 15.896  1.00 79.77 626 A 1 
ATOM 4980 N N   . ASN A 1 627 ? 4.877   -14.339 13.543  1.00 89.07 627 A 1 
ATOM 4981 C CA  . ASN A 1 627 ? 5.533   -13.049 13.354  1.00 89.17 627 A 1 
ATOM 4982 C C   . ASN A 1 627 ? 4.805   -11.936 14.097  1.00 90.30 627 A 1 
ATOM 4983 O O   . ASN A 1 627 ? 5.406   -11.307 14.962  1.00 88.52 627 A 1 
ATOM 4984 C CB  . ASN A 1 627 ? 5.700   -12.725 11.859  1.00 86.32 627 A 1 
ATOM 4985 C CG  . ASN A 1 627 ? 7.157   -12.821 11.455  1.00 81.74 627 A 1 
ATOM 4986 O OD1 . ASN A 1 627 ? 7.872   -13.739 11.828  1.00 71.65 627 A 1 
ATOM 4987 N ND2 . ASN A 1 627 ? 7.649   -11.870 10.712  1.00 71.64 627 A 1 
ATOM 4988 N N   . VAL A 1 628 ? 3.512   -11.755 13.855  1.00 89.75 628 A 1 
ATOM 4989 C CA  . VAL A 1 628 ? 2.717   -10.688 14.489  1.00 90.09 628 A 1 
ATOM 4990 C C   . VAL A 1 628 ? 2.742   -10.794 16.017  1.00 91.41 628 A 1 
ATOM 4991 O O   . VAL A 1 628 ? 2.971   -9.798  16.709  1.00 91.57 628 A 1 
ATOM 4992 C CB  . VAL A 1 628 ? 1.269   -10.716 13.970  1.00 88.98 628 A 1 
ATOM 4993 C CG1 . VAL A 1 628 ? 0.374   -9.714  14.710  1.00 84.39 628 A 1 
ATOM 4994 C CG2 . VAL A 1 628 ? 1.222   -10.371 12.482  1.00 84.78 628 A 1 
ATOM 4995 N N   . ILE A 1 629 ? 2.549   -12.005 16.558  1.00 90.91 629 A 1 
ATOM 4996 C CA  . ILE A 1 629 ? 2.626   -12.237 18.006  1.00 91.36 629 A 1 
ATOM 4997 C C   . ILE A 1 629 ? 4.033   -11.905 18.510  1.00 91.79 629 A 1 
ATOM 4998 O O   . ILE A 1 629 ? 4.188   -11.159 19.476  1.00 91.64 629 A 1 
ATOM 4999 C CB  . ILE A 1 629 ? 2.203   -13.686 18.349  1.00 91.19 629 A 1 
ATOM 5000 C CG1 . ILE A 1 629 ? 0.695   -13.881 18.058  1.00 90.24 629 A 1 
ATOM 5001 C CG2 . ILE A 1 629 ? 2.503   -14.023 19.823  1.00 90.17 629 A 1 
ATOM 5002 C CD1 . ILE A 1 629 ? 0.228   -15.340 18.140  1.00 86.39 629 A 1 
ATOM 5003 N N   . GLY A 1 630 ? 5.066   -12.436 17.859  1.00 91.58 630 A 1 
ATOM 5004 C CA  . GLY A 1 630 ? 6.453   -12.254 18.271  1.00 91.79 630 A 1 
ATOM 5005 C C   . GLY A 1 630 ? 6.937   -10.806 18.206  1.00 92.87 630 A 1 
ATOM 5006 O O   . GLY A 1 630 ? 7.635   -10.366 19.125  1.00 92.64 630 A 1 
ATOM 5007 N N   . ASP A 1 631 ? 6.537   -10.053 17.187  1.00 91.97 631 A 1 
ATOM 5008 C CA  . ASP A 1 631 ? 6.834   -8.623  17.045  1.00 92.11 631 A 1 
ATOM 5009 C C   . ASP A 1 631 ? 6.187   -7.811  18.177  1.00 92.97 631 A 1 
ATOM 5010 O O   . ASP A 1 631 ? 6.808   -6.908  18.742  1.00 92.46 631 A 1 
ATOM 5011 C CB  . ASP A 1 631 ? 6.333   -8.125  15.677  1.00 91.07 631 A 1 
ATOM 5012 C CG  . ASP A 1 631 ? 7.081   -8.728  14.478  1.00 89.00 631 A 1 
ATOM 5013 O OD1 . ASP A 1 631 ? 8.212   -9.223  14.683  1.00 84.48 631 A 1 
ATOM 5014 O OD2 . ASP A 1 631 ? 6.507   -8.678  13.368  1.00 83.72 631 A 1 
ATOM 5015 N N   . SER A 1 632 ? 4.965   -8.197  18.579  1.00 93.07 632 A 1 
ATOM 5016 C CA  . SER A 1 632 ? 4.199   -7.475  19.602  1.00 93.00 632 A 1 
ATOM 5017 C C   . SER A 1 632 ? 4.868   -7.443  20.980  1.00 93.23 632 A 1 
ATOM 5018 O O   . SER A 1 632 ? 4.771   -6.440  21.688  1.00 92.23 632 A 1 
ATOM 5019 C CB  . SER A 1 632 ? 2.779   -8.038  19.708  1.00 92.26 632 A 1 
ATOM 5020 O OG  . SER A 1 632 ? 2.729   -9.247  20.441  1.00 80.73 632 A 1 
ATOM 5021 N N   . PHE A 1 633 ? 5.588   -8.498  21.369  1.00 94.31 633 A 1 
ATOM 5022 C CA  . PHE A 1 633 ? 6.311   -8.523  22.643  1.00 94.03 633 A 1 
ATOM 5023 C C   . PHE A 1 633 ? 7.818   -8.271  22.503  1.00 94.56 633 A 1 
ATOM 5024 O O   . PHE A 1 633 ? 8.545   -8.313  23.499  1.00 91.56 633 A 1 
ATOM 5025 C CB  . PHE A 1 633 ? 5.967   -9.799  23.430  1.00 91.58 633 A 1 
ATOM 5026 C CG  . PHE A 1 633 ? 6.320   -11.098 22.743  1.00 90.90 633 A 1 
ATOM 5027 C CD1 . PHE A 1 633 ? 5.307   -11.874 22.149  1.00 83.42 633 A 1 
ATOM 5028 C CD2 . PHE A 1 633 ? 7.638   -11.573 22.761  1.00 83.50 633 A 1 
ATOM 5029 C CE1 . PHE A 1 633 ? 5.613   -13.118 21.578  1.00 77.51 633 A 1 
ATOM 5030 C CE2 . PHE A 1 633 ? 7.946   -12.818 22.184  1.00 77.35 633 A 1 
ATOM 5031 C CZ  . PHE A 1 633 ? 6.935   -13.595 21.595  1.00 76.79 633 A 1 
ATOM 5032 N N   . ARG A 1 634 ? 8.292   -7.958  21.292  1.00 93.51 634 A 1 
ATOM 5033 C CA  . ARG A 1 634 ? 9.680   -7.558  21.013  1.00 93.55 634 A 1 
ATOM 5034 C C   . ARG A 1 634 ? 9.838   -6.071  20.693  1.00 93.53 634 A 1 
ATOM 5035 O O   . ARG A 1 634 ? 10.954  -5.630  20.428  1.00 91.19 634 A 1 
ATOM 5036 C CB  . ARG A 1 634 ? 10.292  -8.457  19.938  1.00 93.18 634 A 1 
ATOM 5037 C CG  . ARG A 1 634 ? 10.521  -9.876  20.474  1.00 92.54 634 A 1 
ATOM 5038 C CD  . ARG A 1 634 ? 11.234  -10.722 19.431  1.00 92.31 634 A 1 
ATOM 5039 N NE  . ARG A 1 634 ? 11.486  -12.090 19.920  1.00 92.15 634 A 1 
ATOM 5040 C CZ  . ARG A 1 634 ? 10.604  -13.067 19.981  1.00 92.25 634 A 1 
ATOM 5041 N NH1 . ARG A 1 634 ? 9.371   -12.897 19.602  1.00 87.23 634 A 1 
ATOM 5042 N NH2 . ARG A 1 634 ? 10.937  -14.241 20.429  1.00 88.91 634 A 1 
ATOM 5043 N N   . GLY A 1 635 ? 8.771   -5.298  20.795  1.00 94.03 635 A 1 
ATOM 5044 C CA  . GLY A 1 635 ? 8.832   -3.837  20.777  1.00 94.00 635 A 1 
ATOM 5045 C C   . GLY A 1 635 ? 8.393   -3.163  19.481  1.00 95.23 635 A 1 
ATOM 5046 O O   . GLY A 1 635 ? 8.741   -1.999  19.283  1.00 93.61 635 A 1 
ATOM 5047 N N   . ALA A 1 636 ? 7.614   -3.830  18.630  1.00 94.19 636 A 1 
ATOM 5048 C CA  . ALA A 1 636 ? 6.903   -3.148  17.553  1.00 94.53 636 A 1 
ATOM 5049 C C   . ALA A 1 636 ? 6.028   -2.014  18.117  1.00 95.31 636 A 1 
ATOM 5050 O O   . ALA A 1 636 ? 5.390   -2.166  19.160  1.00 95.19 636 A 1 
ATOM 5051 C CB  . ALA A 1 636 ? 6.070   -4.162  16.766  1.00 93.97 636 A 1 
ATOM 5052 N N   . THR A 1 637 ? 5.997   -0.870  17.435  1.00 95.38 637 A 1 
ATOM 5053 C CA  . THR A 1 637 ? 5.130   0.260   17.819  1.00 95.88 637 A 1 
ATOM 5054 C C   . THR A 1 637 ? 3.666   -0.055  17.523  1.00 96.49 637 A 1 
ATOM 5055 O O   . THR A 1 637 ? 2.791   0.299   18.309  1.00 96.44 637 A 1 
ATOM 5056 C CB  . THR A 1 637 ? 5.551   1.541   17.096  1.00 96.03 637 A 1 
ATOM 5057 O OG1 . THR A 1 637 ? 6.904   1.838   17.362  1.00 94.28 637 A 1 
ATOM 5058 C CG2 . THR A 1 637 ? 4.741   2.760   17.518  1.00 94.31 637 A 1 
ATOM 5059 N N   . TRP A 1 638 ? 3.396   -0.744  16.423  1.00 94.97 638 A 1 
ATOM 5060 C CA  . TRP A 1 638 ? 2.107   -1.380  16.148  1.00 95.30 638 A 1 
ATOM 5061 C C   . TRP A 1 638 ? 2.285   -2.669  15.357  1.00 95.24 638 A 1 
ATOM 5062 O O   . TRP A 1 638 ? 3.278   -2.843  14.655  1.00 93.91 638 A 1 
ATOM 5063 C CB  . TRP A 1 638 ? 1.162   -0.427  15.419  1.00 94.59 638 A 1 
ATOM 5064 C CG  . TRP A 1 638 ? 1.513   -0.106  13.995  1.00 94.26 638 A 1 
ATOM 5065 C CD1 . TRP A 1 638 ? 0.946   -0.664  12.905  1.00 92.24 638 A 1 
ATOM 5066 C CD2 . TRP A 1 638 ? 2.460   0.883   13.500  1.00 93.70 638 A 1 
ATOM 5067 N NE1 . TRP A 1 638 ? 1.461   -0.070  11.762  1.00 91.61 638 A 1 
ATOM 5068 C CE2 . TRP A 1 638 ? 2.382   0.900   12.081  1.00 92.75 638 A 1 
ATOM 5069 C CE3 . TRP A 1 638 ? 3.338   1.793   14.115  1.00 90.90 638 A 1 
ATOM 5070 C CZ2 . TRP A 1 638 ? 3.132   1.800   11.301  1.00 90.68 638 A 1 
ATOM 5071 C CZ3 . TRP A 1 638 ? 4.105   2.691   13.345  1.00 88.93 638 A 1 
ATOM 5072 C CH2 . TRP A 1 638 ? 3.995   2.697   11.954  1.00 88.80 638 A 1 
ATOM 5073 N N   . VAL A 1 639 ? 1.297   -3.567  15.460  1.00 93.73 639 A 1 
ATOM 5074 C CA  . VAL A 1 639 ? 1.221   -4.826  14.716  1.00 93.48 639 A 1 
ATOM 5075 C C   . VAL A 1 639 ? -0.155  -4.986  14.082  1.00 93.32 639 A 1 
ATOM 5076 O O   . VAL A 1 639 ? -1.157  -4.491  14.610  1.00 93.14 639 A 1 
ATOM 5077 C CB  . VAL A 1 639 ? 1.561   -6.050  15.587  1.00 93.40 639 A 1 
ATOM 5078 C CG1 . VAL A 1 639 ? 3.014   -6.013  16.066  1.00 91.08 639 A 1 
ATOM 5079 C CG2 . VAL A 1 639 ? 0.640   -6.197  16.807  1.00 91.03 639 A 1 
ATOM 5080 N N   . SER A 1 640 ? -0.211  -5.688  12.960  1.00 91.30 640 A 1 
ATOM 5081 C CA  . SER A 1 640 ? -1.451  -5.950  12.232  1.00 90.07 640 A 1 
ATOM 5082 C C   . SER A 1 640 ? -1.530  -7.394  11.748  1.00 88.87 640 A 1 
ATOM 5083 O O   . SER A 1 640 ? -0.560  -7.917  11.203  1.00 88.34 640 A 1 
ATOM 5084 C CB  . SER A 1 640 ? -1.570  -4.987  11.051  1.00 89.42 640 A 1 
ATOM 5085 O OG  . SER A 1 640 ? -2.817  -5.166  10.415  1.00 76.45 640 A 1 
ATOM 5086 N N   . VAL A 1 641 ? -2.704  -8.012  11.892  1.00 88.21 641 A 1 
ATOM 5087 C CA  . VAL A 1 641 ? -3.126  -9.208  11.146  1.00 87.22 641 A 1 
ATOM 5088 C C   . VAL A 1 641 ? -4.185  -8.776  10.140  1.00 85.35 641 A 1 
ATOM 5089 O O   . VAL A 1 641 ? -5.193  -8.170  10.512  1.00 83.21 641 A 1 
ATOM 5090 C CB  . VAL A 1 641 ? -3.665  -10.324 12.062  1.00 86.83 641 A 1 
ATOM 5091 C CG1 . VAL A 1 641 ? -3.988  -11.589 11.254  1.00 81.49 641 A 1 
ATOM 5092 C CG2 . VAL A 1 641 ? -2.660  -10.722 13.141  1.00 82.36 641 A 1 
ATOM 5093 N N   . HIS A 1 642 ? -3.967  -9.072  8.864   1.00 82.22 642 A 1 
ATOM 5094 C CA  . HIS A 1 642 ? -4.832  -8.645  7.765   1.00 80.23 642 A 1 
ATOM 5095 C C   . HIS A 1 642 ? -4.983  -9.742  6.703   1.00 77.62 642 A 1 
ATOM 5096 O O   . HIS A 1 642 ? -4.380  -10.803 6.806   1.00 73.93 642 A 1 
ATOM 5097 C CB  . HIS A 1 642 ? -4.293  -7.326  7.191   1.00 78.10 642 A 1 
ATOM 5098 C CG  . HIS A 1 642 ? -2.875  -7.410  6.689   1.00 78.68 642 A 1 
ATOM 5099 N ND1 . HIS A 1 642 ? -2.432  -8.122  5.602   1.00 69.70 642 A 1 
ATOM 5100 C CD2 . HIS A 1 642 ? -1.789  -6.801  7.254   1.00 70.43 642 A 1 
ATOM 5101 C CE1 . HIS A 1 642 ? -1.105  -7.943  5.507   1.00 72.57 642 A 1 
ATOM 5102 N NE2 . HIS A 1 642 ? -0.677  -7.145  6.494   1.00 73.81 642 A 1 
ATOM 5103 N N   . ASN A 1 643 ? -5.806  -9.504  5.676   1.00 78.37 643 A 1 
ATOM 5104 C CA  . ASN A 1 643 ? -6.157  -10.550 4.702   1.00 74.78 643 A 1 
ATOM 5105 C C   . ASN A 1 643 ? -5.014  -10.976 3.767   1.00 70.67 643 A 1 
ATOM 5106 O O   . ASN A 1 643 ? -5.138  -12.015 3.123   1.00 64.55 643 A 1 
ATOM 5107 C CB  . ASN A 1 643 ? -7.348  -10.070 3.873   1.00 71.04 643 A 1 
ATOM 5108 C CG  . ASN A 1 643 ? -8.579  -9.833  4.711   1.00 68.43 643 A 1 
ATOM 5109 O OD1 . ASN A 1 643 ? -9.014  -8.710  4.894   1.00 62.41 643 A 1 
ATOM 5110 N ND2 . ASN A 1 643 ? -9.174  -10.876 5.238   1.00 60.99 643 A 1 
ATOM 5111 N N   . GLY A 1 644 ? -3.957  -10.187 3.635   1.00 69.83 644 A 1 
ATOM 5112 C CA  . GLY A 1 644 ? -3.035  -10.306 2.509   1.00 65.79 644 A 1 
ATOM 5113 C C   . GLY A 1 644 ? -3.652  -9.773  1.208   1.00 63.77 644 A 1 
ATOM 5114 O O   . GLY A 1 644 ? -4.844  -9.475  1.134   1.00 57.31 644 A 1 
ATOM 5115 N N   . GLY A 1 645 ? -2.845  -9.605  0.163   1.00 61.87 645 A 1 
ATOM 5116 C CA  . GLY A 1 645 ? -3.284  -8.956  -1.082  1.00 58.48 645 A 1 
ATOM 5117 C C   . GLY A 1 645 ? -3.141  -9.795  -2.349  1.00 57.84 645 A 1 
ATOM 5118 O O   . GLY A 1 645 ? -3.525  -9.330  -3.416  1.00 52.75 645 A 1 
ATOM 5119 N N   . GLY A 1 646 ? -2.575  -10.997 -2.265  1.00 53.44 646 A 1 
ATOM 5120 C CA  . GLY A 1 646 ? -2.199  -11.782 -3.443  1.00 50.47 646 A 1 
ATOM 5121 C C   . GLY A 1 646 ? -3.367  -12.433 -4.178  1.00 50.63 646 A 1 
ATOM 5122 O O   . GLY A 1 646 ? -3.377  -12.444 -5.408  1.00 47.02 646 A 1 
ATOM 5123 N N   . VAL A 1 647 ? -4.345  -12.961 -3.446  1.00 54.87 647 A 1 
ATOM 5124 C CA  . VAL A 1 647 ? -5.460  -13.749 -4.013  1.00 51.53 647 A 1 
ATOM 5125 C C   . VAL A 1 647 ? -6.845  -13.251 -3.594  1.00 51.80 647 A 1 
ATOM 5126 O O   . VAL A 1 647 ? -7.834  -13.630 -4.203  1.00 48.34 647 A 1 
ATOM 5127 C CB  . VAL A 1 647 ? -5.296  -15.252 -3.720  1.00 45.89 647 A 1 
ATOM 5128 C CG1 . VAL A 1 647 ? -4.033  -15.812 -4.388  1.00 43.16 647 A 1 
ATOM 5129 C CG2 . VAL A 1 647 ? -5.230  -15.563 -2.225  1.00 46.14 647 A 1 
ATOM 5130 N N   . GLY A 1 648 ? -6.931  -12.355 -2.618  1.00 55.42 648 A 1 
ATOM 5131 C CA  . GLY A 1 648 ? -8.170  -11.674 -2.248  1.00 55.60 648 A 1 
ATOM 5132 C C   . GLY A 1 648 ? -8.652  -11.942 -0.826  1.00 57.80 648 A 1 
ATOM 5133 O O   . GLY A 1 648 ? -8.018  -12.632 -0.022  1.00 54.39 648 A 1 
ATOM 5134 N N   . TRP A 1 649 ? -9.779  -11.325 -0.487  1.00 55.70 649 A 1 
ATOM 5135 C CA  . TRP A 1 649 ? -10.357 -11.379 0.853   1.00 54.44 649 A 1 
ATOM 5136 C C   . TRP A 1 649 ? -10.852 -12.791 1.190   1.00 52.28 649 A 1 
ATOM 5137 O O   . TRP A 1 649 ? -11.463 -13.447 0.353   1.00 50.97 649 A 1 
ATOM 5138 C CB  . TRP A 1 649 ? -11.478 -10.339 0.943   1.00 52.84 649 A 1 
ATOM 5139 C CG  . TRP A 1 649 ? -12.071 -10.082 2.298   1.00 51.40 649 A 1 
ATOM 5140 C CD1 . TRP A 1 649 ? -11.626 -10.531 3.487   1.00 46.31 649 A 1 
ATOM 5141 C CD2 . TRP A 1 649 ? -13.239 -9.265  2.612   1.00 44.02 649 A 1 
ATOM 5142 N NE1 . TRP A 1 649 ? -12.430 -10.059 4.510   1.00 44.82 649 A 1 
ATOM 5143 C CE2 . TRP A 1 649 ? -13.427 -9.265  4.022   1.00 48.00 649 A 1 
ATOM 5144 C CE3 . TRP A 1 649 ? -14.149 -8.514  1.838   1.00 47.98 649 A 1 
ATOM 5145 C CZ2 . TRP A 1 649 ? -14.463 -8.547  4.640   1.00 46.14 649 A 1 
ATOM 5146 C CZ3 . TRP A 1 649 ? -15.186 -7.795  2.445   1.00 47.02 649 A 1 
ATOM 5147 C CH2 . TRP A 1 649 ? -15.341 -7.807  3.837   1.00 43.85 649 A 1 
ATOM 5148 N N   . GLY A 1 650 ? -10.576 -13.259 2.404   1.00 55.91 650 A 1 
ATOM 5149 C CA  . GLY A 1 650 ? -11.034 -14.552 2.923   1.00 54.37 650 A 1 
ATOM 5150 C C   . GLY A 1 650 ? -10.281 -15.783 2.395   1.00 56.40 650 A 1 
ATOM 5151 O O   . GLY A 1 650 ? -10.480 -16.869 2.934   1.00 54.10 650 A 1 
ATOM 5152 N N   . GLU A 1 651 ? -9.403  -15.632 1.392   1.00 59.74 651 A 1 
ATOM 5153 C CA  . GLU A 1 651 ? -8.593  -16.736 0.855   1.00 61.89 651 A 1 
ATOM 5154 C C   . GLU A 1 651 ? -7.269  -16.927 1.618   1.00 63.27 651 A 1 
ATOM 5155 O O   . GLU A 1 651 ? -6.781  -18.049 1.740   1.00 60.58 651 A 1 
ATOM 5156 C CB  . GLU A 1 651 ? -8.333  -16.546 -0.657  1.00 58.20 651 A 1 
ATOM 5157 C CG  . GLU A 1 651 ? -9.618  -16.574 -1.516  1.00 53.54 651 A 1 
ATOM 5158 C CD  . GLU A 1 651 ? -9.395  -16.843 -3.020  1.00 50.51 651 A 1 
ATOM 5159 O OE1 . GLU A 1 651 ? -10.259 -16.459 -3.844  1.00 47.39 651 A 1 
ATOM 5160 O OE2 . GLU A 1 651 ? -8.416  -17.515 -3.396  1.00 49.89 651 A 1 
ATOM 5161 N N   . VAL A 1 652 ? -6.694  -15.843 2.147   1.00 69.21 652 A 1 
ATOM 5162 C CA  . VAL A 1 652 ? -5.386  -15.836 2.813   1.00 69.58 652 A 1 
ATOM 5163 C C   . VAL A 1 652 ? -5.338  -14.822 3.953   1.00 71.89 652 A 1 
ATOM 5164 O O   . VAL A 1 652 ? -6.134  -13.886 4.008   1.00 69.87 652 A 1 
ATOM 5165 C CB  . VAL A 1 652 ? -4.244  -15.525 1.828   1.00 63.06 652 A 1 
ATOM 5166 C CG1 . VAL A 1 652 ? -4.030  -16.676 0.846   1.00 57.59 652 A 1 
ATOM 5167 C CG2 . VAL A 1 652 ? -4.471  -14.217 1.057   1.00 60.21 652 A 1 
ATOM 5168 N N   . ILE A 1 653 ? -4.351  -14.991 4.839   1.00 76.26 653 A 1 
ATOM 5169 C CA  . ILE A 1 653 ? -4.005  -14.016 5.874   1.00 76.93 653 A 1 
ATOM 5170 C C   . ILE A 1 653 ? -2.498  -13.789 5.905   1.00 76.76 653 A 1 
ATOM 5171 O O   . ILE A 1 653 ? -1.712  -14.682 5.585   1.00 73.36 653 A 1 
ATOM 5172 C CB  . ILE A 1 653 ? -4.556  -14.414 7.265   1.00 74.20 653 A 1 
ATOM 5173 C CG1 . ILE A 1 653 ? -3.907  -15.704 7.803   1.00 71.82 653 A 1 
ATOM 5174 C CG2 . ILE A 1 653 ? -6.087  -14.543 7.227   1.00 71.65 653 A 1 
ATOM 5175 C CD1 . ILE A 1 653 ? -4.304  -16.020 9.251   1.00 65.06 653 A 1 
ATOM 5176 N N   . ASN A 1 654 ? -2.097  -12.590 6.320   1.00 77.93 654 A 1 
ATOM 5177 C CA  . ASN A 1 654 ? -0.723  -12.224 6.630   1.00 79.63 654 A 1 
ATOM 5178 C C   . ASN A 1 654 ? -0.724  -11.162 7.733   1.00 81.23 654 A 1 
ATOM 5179 O O   . ASN A 1 654 ? -1.755  -10.898 8.361   1.00 77.22 654 A 1 
ATOM 5180 C CB  . ASN A 1 654 ? -0.019  -11.787 5.325   1.00 73.48 654 A 1 
ATOM 5181 C CG  . ASN A 1 654 ? 1.501   -11.814 5.405   1.00 71.06 654 A 1 
ATOM 5182 O OD1 . ASN A 1 654 ? 2.100   -12.136 6.414   1.00 67.00 654 A 1 
ATOM 5183 N ND2 . ASN A 1 654 ? 2.179   -11.488 4.337   1.00 63.31 654 A 1 
ATOM 5184 N N   . GLY A 1 655 ? 0.429   -10.565 8.001   1.00 80.22 655 A 1 
ATOM 5185 C CA  . GLY A 1 655 ? 0.551   -9.469  8.943   1.00 79.70 655 A 1 
ATOM 5186 C C   . GLY A 1 655 ? 1.577   -8.435  8.509   1.00 79.81 655 A 1 
ATOM 5187 O O   . GLY A 1 655 ? 2.300   -8.609  7.531   1.00 76.04 655 A 1 
ATOM 5188 N N   . GLY A 1 656 ? 1.643   -7.353  9.268   1.00 84.11 656 A 1 
ATOM 5189 C CA  . GLY A 1 656 ? 2.620   -6.292  9.101   1.00 85.56 656 A 1 
ATOM 5190 C C   . GLY A 1 656 ? 2.901   -5.597  10.426  1.00 88.15 656 A 1 
ATOM 5191 O O   . GLY A 1 656 ? 2.268   -5.881  11.446  1.00 88.05 656 A 1 
ATOM 5192 N N   . PHE A 1 657 ? 3.859   -4.684  10.413  1.00 89.05 657 A 1 
ATOM 5193 C CA  . PHE A 1 657 ? 4.226   -3.916  11.596  1.00 89.57 657 A 1 
ATOM 5194 C C   . PHE A 1 657 ? 4.740   -2.524  11.233  1.00 89.92 657 A 1 
ATOM 5195 O O   . PHE A 1 657 ? 5.192   -2.264  10.112  1.00 87.97 657 A 1 
ATOM 5196 C CB  . PHE A 1 657 ? 5.268   -4.681  12.430  1.00 88.38 657 A 1 
ATOM 5197 C CG  . PHE A 1 657 ? 6.670   -4.661  11.853  1.00 88.13 657 A 1 
ATOM 5198 C CD1 . PHE A 1 657 ? 7.088   -5.673  10.970  1.00 84.47 657 A 1 
ATOM 5199 C CD2 . PHE A 1 657 ? 7.550   -3.612  12.173  1.00 85.48 657 A 1 
ATOM 5200 C CE1 . PHE A 1 657 ? 8.376   -5.630  10.405  1.00 83.93 657 A 1 
ATOM 5201 C CE2 . PHE A 1 657 ? 8.839   -3.569  11.606  1.00 83.27 657 A 1 
ATOM 5202 C CZ  . PHE A 1 657 ? 9.253   -4.576  10.719  1.00 84.90 657 A 1 
ATOM 5203 N N   . GLY A 1 658 ? 4.761   -1.653  12.233  1.00 92.71 658 A 1 
ATOM 5204 C CA  . GLY A 1 658 ? 5.579   -0.454  12.239  1.00 93.25 658 A 1 
ATOM 5205 C C   . GLY A 1 658 ? 6.363   -0.324  13.542  1.00 94.30 658 A 1 
ATOM 5206 O O   . GLY A 1 658 ? 5.932   -0.772  14.605  1.00 94.35 658 A 1 
ATOM 5207 N N   . MET A 1 659 ? 7.534   0.313   13.454  1.00 96.48 659 A 1 
ATOM 5208 C CA  . MET A 1 659 ? 8.406   0.598   14.587  1.00 96.63 659 A 1 
ATOM 5209 C C   . MET A 1 659 ? 8.948   2.021   14.480  1.00 97.16 659 A 1 
ATOM 5210 O O   . MET A 1 659 ? 9.578   2.373   13.485  1.00 96.64 659 A 1 
ATOM 5211 C CB  . MET A 1 659 ? 9.539   -0.436  14.635  1.00 95.33 659 A 1 
ATOM 5212 C CG  . MET A 1 659 ? 10.581  -0.093  15.709  1.00 90.61 659 A 1 
ATOM 5213 S SD  . MET A 1 659 ? 11.929  -1.286  15.870  1.00 86.90 659 A 1 
ATOM 5214 C CE  . MET A 1 659 ? 11.034  -2.619  16.691  1.00 76.73 659 A 1 
ATOM 5215 N N   . LEU A 1 660 ? 8.753   2.813   15.526  1.00 97.18 660 A 1 
ATOM 5216 C CA  . LEU A 1 660 ? 9.345   4.144   15.622  1.00 97.63 660 A 1 
ATOM 5217 C C   . LEU A 1 660 ? 10.771  4.061   16.177  1.00 97.73 660 A 1 
ATOM 5218 O O   . LEU A 1 660 ? 10.988  3.521   17.267  1.00 97.44 660 A 1 
ATOM 5219 C CB  . LEU A 1 660 ? 8.446   5.038   16.487  1.00 97.66 660 A 1 
ATOM 5220 C CG  . LEU A 1 660 ? 8.972   6.479   16.621  1.00 97.29 660 A 1 
ATOM 5221 C CD1 . LEU A 1 660 ? 8.918   7.237   15.292  1.00 95.93 660 A 1 
ATOM 5222 C CD2 . LEU A 1 660 ? 8.135   7.238   17.642  1.00 95.89 660 A 1 
ATOM 5223 N N   . LEU A 1 661 ? 11.719  4.654   15.460  1.00 97.86 661 A 1 
ATOM 5224 C CA  . LEU A 1 661 ? 13.040  5.017   15.951  1.00 98.07 661 A 1 
ATOM 5225 C C   . LEU A 1 661 ? 13.017  6.485   16.381  1.00 98.21 661 A 1 
ATOM 5226 O O   . LEU A 1 661 ? 12.656  7.363   15.594  1.00 98.07 661 A 1 
ATOM 5227 C CB  . LEU A 1 661 ? 14.105  4.784   14.876  1.00 98.04 661 A 1 
ATOM 5228 C CG  . LEU A 1 661 ? 14.164  3.370   14.283  1.00 97.40 661 A 1 
ATOM 5229 C CD1 . LEU A 1 661 ? 15.353  3.307   13.318  1.00 96.22 661 A 1 
ATOM 5230 C CD2 . LEU A 1 661 ? 14.330  2.289   15.351  1.00 96.19 661 A 1 
ATOM 5231 N N   . ASP A 1 662 ? 13.406  6.737   17.622  1.00 98.32 662 A 1 
ATOM 5232 C CA  . ASP A 1 662 ? 13.366  8.060   18.259  1.00 98.22 662 A 1 
ATOM 5233 C C   . ASP A 1 662 ? 14.720  8.490   18.850  1.00 98.39 662 A 1 
ATOM 5234 O O   . ASP A 1 662 ? 14.803  9.493   19.558  1.00 97.57 662 A 1 
ATOM 5235 C CB  . ASP A 1 662 ? 12.232  8.076   19.304  1.00 97.57 662 A 1 
ATOM 5236 C CG  . ASP A 1 662 ? 12.390  7.043   20.426  1.00 97.26 662 A 1 
ATOM 5237 O OD1 . ASP A 1 662 ? 13.467  6.406   20.528  1.00 95.64 662 A 1 
ATOM 5238 O OD2 . ASP A 1 662 ? 11.415  6.836   21.182  1.00 94.53 662 A 1 
ATOM 5239 N N   . GLY A 1 663 ? 15.780  7.743   18.563  1.00 98.29 663 A 1 
ATOM 5240 C CA  . GLY A 1 663 ? 17.136  7.999   19.054  1.00 98.38 663 A 1 
ATOM 5241 C C   . GLY A 1 663 ? 17.415  7.488   20.468  1.00 98.51 663 A 1 
ATOM 5242 O O   . GLY A 1 663 ? 18.529  7.652   20.964  1.00 97.90 663 A 1 
ATOM 5243 N N   . THR A 1 664 ? 16.440  6.862   21.136  1.00 98.22 664 A 1 
ATOM 5244 C CA  . THR A 1 664 ? 16.624  6.354   22.506  1.00 98.11 664 A 1 
ATOM 5245 C C   . THR A 1 664 ? 17.338  4.999   22.551  1.00 98.21 664 A 1 
ATOM 5246 O O   . THR A 1 664 ? 17.321  4.217   21.595  1.00 97.97 664 A 1 
ATOM 5247 C CB  . THR A 1 664 ? 15.299  6.271   23.278  1.00 97.78 664 A 1 
ATOM 5248 O OG1 . THR A 1 664 ? 14.435  5.335   22.680  1.00 96.47 664 A 1 
ATOM 5249 C CG2 . THR A 1 664 ? 14.588  7.613   23.385  1.00 95.22 664 A 1 
ATOM 5250 N N   . SER A 1 665 ? 17.946  4.693   23.697  1.00 98.10 665 A 1 
ATOM 5251 C CA  . SER A 1 665 ? 18.533  3.371   23.961  1.00 97.92 665 A 1 
ATOM 5252 C C   . SER A 1 665 ? 17.473  2.265   24.016  1.00 97.86 665 A 1 
ATOM 5253 O O   . SER A 1 665 ? 17.728  1.128   23.616  1.00 96.97 665 A 1 
ATOM 5254 C CB  . SER A 1 665 ? 19.321  3.406   25.273  1.00 97.49 665 A 1 
ATOM 5255 O OG  . SER A 1 665 ? 18.509  3.750   26.378  1.00 87.67 665 A 1 
ATOM 5256 N N   . GLU A 1 666 ? 16.260  2.594   24.446  1.00 97.46 666 A 1 
ATOM 5257 C CA  . GLU A 1 666 ? 15.116  1.690   24.414  1.00 96.77 666 A 1 
ATOM 5258 C C   . GLU A 1 666 ? 14.707  1.342   22.976  1.00 96.81 666 A 1 
ATOM 5259 O O   . GLU A 1 666 ? 14.409  0.181   22.699  1.00 96.06 666 A 1 
ATOM 5260 C CB  . GLU A 1 666 ? 13.913  2.294   25.156  1.00 95.97 666 A 1 
ATOM 5261 C CG  . GLU A 1 666 ? 14.106  2.439   26.677  1.00 88.84 666 A 1 
ATOM 5262 C CD  . GLU A 1 666 ? 14.826  3.721   27.130  1.00 82.65 666 A 1 
ATOM 5263 O OE1 . GLU A 1 666 ? 14.797  3.946   28.361  1.00 72.00 666 A 1 
ATOM 5264 O OE2 . GLU A 1 666 ? 15.385  4.447   26.285  1.00 72.95 666 A 1 
ATOM 5265 N N   . ALA A 1 667 ? 14.721  2.304   22.051  1.00 97.29 667 A 1 
ATOM 5266 C CA  . ALA A 1 667 ? 14.481  2.028   20.636  1.00 97.48 667 A 1 
ATOM 5267 C C   . ALA A 1 667 ? 15.561  1.104   20.050  1.00 97.48 667 A 1 
ATOM 5268 O O   . ALA A 1 667 ? 15.233  0.177   19.310  1.00 97.14 667 A 1 
ATOM 5269 C CB  . ALA A 1 667 ? 14.378  3.345   19.864  1.00 97.60 667 A 1 
ATOM 5270 N N   . GLU A 1 668 ? 16.831  1.272   20.452  1.00 97.63 668 A 1 
ATOM 5271 C CA  . GLU A 1 668 ? 17.916  0.373   20.038  1.00 97.44 668 A 1 
ATOM 5272 C C   . GLU A 1 668 ? 17.713  -1.065  20.544  1.00 97.04 668 A 1 
ATOM 5273 O O   . GLU A 1 668 ? 17.925  -2.029  19.802  1.00 96.30 668 A 1 
ATOM 5274 C CB  . GLU A 1 668 ? 19.269  0.932   20.509  1.00 97.30 668 A 1 
ATOM 5275 C CG  . GLU A 1 668 ? 20.427  0.118   19.904  1.00 94.99 668 A 1 
ATOM 5276 C CD  . GLU A 1 668 ? 21.822  0.615   20.301  1.00 93.79 668 A 1 
ATOM 5277 O OE1 . GLU A 1 668 ? 22.754  -0.227  20.226  1.00 85.73 668 A 1 
ATOM 5278 O OE2 . GLU A 1 668 ? 21.985  1.805   20.625  1.00 87.78 668 A 1 
ATOM 5279 N N   . GLN A 1 669 ? 17.269  -1.253  21.786  1.00 97.23 669 A 1 
ATOM 5280 C CA  . GLN A 1 669 ? 16.952  -2.586  22.311  1.00 96.66 669 A 1 
ATOM 5281 C C   . GLN A 1 669 ? 15.783  -3.229  21.551  1.00 96.57 669 A 1 
ATOM 5282 O O   . GLN A 1 669 ? 15.861  -4.403  21.172  1.00 95.77 669 A 1 
ATOM 5283 C CB  . GLN A 1 669 ? 16.620  -2.494  23.804  1.00 96.33 669 A 1 
ATOM 5284 C CG  . GLN A 1 669 ? 17.857  -2.171  24.656  1.00 89.44 669 A 1 
ATOM 5285 C CD  . GLN A 1 669 ? 17.516  -1.948  26.126  1.00 80.99 669 A 1 
ATOM 5286 O OE1 . GLN A 1 669 ? 16.409  -2.170  26.599  1.00 71.70 669 A 1 
ATOM 5287 N NE2 . GLN A 1 669 ? 18.462  -1.516  26.926  1.00 68.63 669 A 1 
ATOM 5288 N N   . ARG A 1 670 ? 14.723  -2.460  21.284  1.00 96.34 670 A 1 
ATOM 5289 C CA  . ARG A 1 670 ? 13.556  -2.930  20.526  1.00 95.88 670 A 1 
ATOM 5290 C C   . ARG A 1 670 ? 13.931  -3.328  19.100  1.00 95.86 670 A 1 
ATOM 5291 O O   . ARG A 1 670 ? 13.590  -4.429  18.687  1.00 95.16 670 A 1 
ATOM 5292 C CB  . ARG A 1 670 ? 12.452  -1.864  20.519  1.00 95.57 670 A 1 
ATOM 5293 C CG  . ARG A 1 670 ? 11.760  -1.700  21.883  1.00 93.37 670 A 1 
ATOM 5294 C CD  . ARG A 1 670 ? 10.551  -0.763  21.805  1.00 91.34 670 A 1 
ATOM 5295 N NE  . ARG A 1 670 ? 10.894  0.615   21.395  1.00 84.97 670 A 1 
ATOM 5296 C CZ  . ARG A 1 670 ? 11.096  1.660   22.177  1.00 80.57 670 A 1 
ATOM 5297 N NH1 . ARG A 1 670 ? 11.042  1.584   23.474  1.00 73.45 670 A 1 
ATOM 5298 N NH2 . ARG A 1 670 ? 11.355  2.833   21.657  1.00 73.37 670 A 1 
ATOM 5299 N N   . LEU A 1 671 ? 14.671  -2.482  18.369  1.00 95.10 671 A 1 
ATOM 5300 C CA  . LEU A 1 671 ? 15.046  -2.785  16.983  1.00 94.49 671 A 1 
ATOM 5301 C C   . LEU A 1 671 ? 15.902  -4.050  16.882  1.00 94.41 671 A 1 
ATOM 5302 O O   . LEU A 1 671 ? 15.656  -4.875  16.006  1.00 94.17 671 A 1 
ATOM 5303 C CB  . LEU A 1 671 ? 15.677  -1.546  16.302  1.00 94.47 671 A 1 
ATOM 5304 C CG  . LEU A 1 671 ? 17.134  -1.197  16.691  1.00 94.56 671 A 1 
ATOM 5305 C CD1 . LEU A 1 671 ? 18.176  -1.968  15.881  1.00 91.63 671 A 1 
ATOM 5306 C CD2 . LEU A 1 671 ? 17.403  0.285   16.473  1.00 93.26 671 A 1 
ATOM 5307 N N   . LYS A 1 672 ? 16.860  -4.262  17.800  1.00 95.39 672 A 1 
ATOM 5308 C CA  . LYS A 1 672 ? 17.688  -5.481  17.819  1.00 94.63 672 A 1 
ATOM 5309 C C   . LYS A 1 672 ? 16.846  -6.731  18.049  1.00 94.58 672 A 1 
ATOM 5310 O O   . LYS A 1 672 ? 16.996  -7.705  17.323  1.00 93.75 672 A 1 
ATOM 5311 C CB  . LYS A 1 672 ? 18.774  -5.367  18.899  1.00 94.21 672 A 1 
ATOM 5312 C CG  . LYS A 1 672 ? 19.906  -4.424  18.473  1.00 87.66 672 A 1 
ATOM 5313 C CD  . LYS A 1 672 ? 20.898  -4.215  19.624  1.00 84.08 672 A 1 
ATOM 5314 C CE  . LYS A 1 672 ? 22.014  -3.286  19.153  1.00 77.82 672 A 1 
ATOM 5315 N NZ  . LYS A 1 672 ? 22.918  -2.895  20.261  1.00 70.65 672 A 1 
ATOM 5316 N N   . SER A 1 673 ? 15.949  -6.700  19.030  1.00 94.75 673 A 1 
ATOM 5317 C CA  . SER A 1 673 ? 15.110  -7.851  19.380  1.00 94.57 673 A 1 
ATOM 5318 C C   . SER A 1 673 ? 14.086  -8.178  18.289  1.00 94.50 673 A 1 
ATOM 5319 O O   . SER A 1 673 ? 13.957  -9.333  17.882  1.00 93.37 673 A 1 
ATOM 5320 C CB  . SER A 1 673 ? 14.420  -7.563  20.718  1.00 94.11 673 A 1 
ATOM 5321 O OG  . SER A 1 673 ? 13.684  -8.682  21.164  1.00 85.50 673 A 1 
ATOM 5322 N N   . MET A 1 674 ? 13.362  -7.168  17.807  1.00 93.36 674 A 1 
ATOM 5323 C CA  . MET A 1 674 ? 12.241  -7.362  16.894  1.00 92.96 674 A 1 
ATOM 5324 C C   . MET A 1 674 ? 12.708  -7.678  15.469  1.00 93.27 674 A 1 
ATOM 5325 O O   . MET A 1 674 ? 12.269  -8.680  14.908  1.00 92.37 674 A 1 
ATOM 5326 C CB  . MET A 1 674 ? 11.294  -6.154  16.982  1.00 91.56 674 A 1 
ATOM 5327 C CG  . MET A 1 674 ? 9.960   -6.412  16.275  1.00 86.36 674 A 1 
ATOM 5328 S SD  . MET A 1 674 ? 9.988   -6.209  14.475  1.00 83.64 674 A 1 
ATOM 5329 C CE  . MET A 1 674 ? 9.692   -4.440  14.357  1.00 76.06 674 A 1 
ATOM 5330 N N   . LEU A 1 675 ? 13.656  -6.919  14.913  1.00 91.81 675 A 1 
ATOM 5331 C CA  . LEU A 1 675 ? 14.131  -7.161  13.538  1.00 91.32 675 A 1 
ATOM 5332 C C   . LEU A 1 675 ? 14.865  -8.501  13.398  1.00 91.23 675 A 1 
ATOM 5333 O O   . LEU A 1 675 ? 14.796  -9.134  12.345  1.00 90.82 675 A 1 
ATOM 5334 C CB  . LEU A 1 675 ? 15.037  -6.011  13.070  1.00 91.63 675 A 1 
ATOM 5335 C CG  . LEU A 1 675 ? 14.377  -4.620  13.040  1.00 91.02 675 A 1 
ATOM 5336 C CD1 . LEU A 1 675 ? 15.400  -3.577  12.604  1.00 88.20 675 A 1 
ATOM 5337 C CD2 . LEU A 1 675 ? 13.195  -4.558  12.072  1.00 88.89 675 A 1 
ATOM 5338 N N   . PHE A 1 676 ? 15.538  -8.954  14.472  1.00 92.85 676 A 1 
ATOM 5339 C CA  . PHE A 1 676 ? 16.143  -10.282 14.505  1.00 92.73 676 A 1 
ATOM 5340 C C   . PHE A 1 676 ? 15.077  -11.383 14.438  1.00 93.11 676 A 1 
ATOM 5341 O O   . PHE A 1 676 ? 15.202  -12.318 13.653  1.00 92.55 676 A 1 
ATOM 5342 C CB  . PHE A 1 676 ? 17.002  -10.416 15.769  1.00 92.59 676 A 1 
ATOM 5343 C CG  . PHE A 1 676 ? 17.719  -11.748 15.861  1.00 92.38 676 A 1 
ATOM 5344 C CD1 . PHE A 1 676 ? 17.124  -12.834 16.528  1.00 90.00 676 A 1 
ATOM 5345 C CD2 . PHE A 1 676 ? 18.979  -11.905 15.255  1.00 90.16 676 A 1 
ATOM 5346 C CE1 . PHE A 1 676 ? 17.784  -14.072 16.585  1.00 88.66 676 A 1 
ATOM 5347 C CE2 . PHE A 1 676 ? 19.640  -13.140 15.315  1.00 88.59 676 A 1 
ATOM 5348 C CZ  . PHE A 1 676 ? 19.041  -14.226 15.977  1.00 90.18 676 A 1 
ATOM 5349 N N   . TRP A 1 677 ? 14.009  -11.270 15.229  1.00 93.03 677 A 1 
ATOM 5350 C CA  . TRP A 1 677 ? 12.894  -12.217 15.218  1.00 93.32 677 A 1 
ATOM 5351 C C   . TRP A 1 677 ? 12.147  -12.235 13.889  1.00 93.38 677 A 1 
ATOM 5352 O O   . TRP A 1 677 ? 11.937  -13.306 13.324  1.00 91.96 677 A 1 
ATOM 5353 C CB  . TRP A 1 677 ? 11.930  -11.867 16.350  1.00 92.64 677 A 1 
ATOM 5354 C CG  . TRP A 1 677 ? 10.582  -12.485 16.211  1.00 92.06 677 A 1 
ATOM 5355 C CD1 . TRP A 1 677 ? 9.465   -11.853 15.795  1.00 87.67 677 A 1 
ATOM 5356 C CD2 . TRP A 1 677 ? 10.198  -13.875 16.437  1.00 91.72 677 A 1 
ATOM 5357 N NE1 . TRP A 1 677 ? 8.411   -12.744 15.772  1.00 88.10 677 A 1 
ATOM 5358 C CE2 . TRP A 1 677 ? 8.813   -14.003 16.162  1.00 90.32 677 A 1 
ATOM 5359 C CE3 . TRP A 1 677 ? 10.888  -15.031 16.861  1.00 89.12 677 A 1 
ATOM 5360 C CZ2 . TRP A 1 677 ? 8.127   -15.221 16.314  1.00 89.23 677 A 1 
ATOM 5361 C CZ3 . TRP A 1 677 ? 10.212  -16.258 17.016  1.00 84.83 677 A 1 
ATOM 5362 C CH2 . TRP A 1 677 ? 8.837   -16.349 16.746  1.00 85.65 677 A 1 
ATOM 5363 N N   . ASP A 1 678 ? 11.768  -11.063 13.392  1.00 90.57 678 A 1 
ATOM 5364 C CA  . ASP A 1 678 ? 10.914  -10.869 12.217  1.00 89.31 678 A 1 
ATOM 5365 C C   . ASP A 1 678 ? 11.456  -11.608 10.978  1.00 89.07 678 A 1 
ATOM 5366 O O   . ASP A 1 678 ? 10.709  -12.258 10.248  1.00 86.61 678 A 1 
ATOM 5367 C CB  . ASP A 1 678 ? 10.795  -9.347  12.021  1.00 87.30 678 A 1 
ATOM 5368 C CG  . ASP A 1 678 ? 10.159  -8.922  10.709  1.00 83.24 678 A 1 
ATOM 5369 O OD1 . ASP A 1 678 ? 9.105   -9.432  10.313  1.00 76.06 678 A 1 
ATOM 5370 O OD2 . ASP A 1 678 ? 10.799  -8.115  9.996   1.00 75.88 678 A 1 
ATOM 5371 N N   . VAL A 1 679 ? 12.778  -11.603 10.783  1.00 91.61 679 A 1 
ATOM 5372 C CA  . VAL A 1 679 ? 13.429  -12.319 9.677   1.00 91.81 679 A 1 
ATOM 5373 C C   . VAL A 1 679 ? 13.658  -13.796 10.011  1.00 92.27 679 A 1 
ATOM 5374 O O   . VAL A 1 679 ? 13.303  -14.671 9.217   1.00 92.05 679 A 1 
ATOM 5375 C CB  . VAL A 1 679 ? 14.744  -11.629 9.283   1.00 91.13 679 A 1 
ATOM 5376 C CG1 . VAL A 1 679 ? 15.454  -12.378 8.148   1.00 87.40 679 A 1 
ATOM 5377 C CG2 . VAL A 1 679 ? 14.492  -10.196 8.807   1.00 87.55 679 A 1 
ATOM 5378 N N   . ASN A 1 680 ? 14.250  -14.100 11.181  1.00 92.65 680 A 1 
ATOM 5379 C CA  . ASN A 1 680 ? 14.681  -15.465 11.490  1.00 93.10 680 A 1 
ATOM 5380 C C   . ASN A 1 680 ? 13.521  -16.440 11.717  1.00 93.15 680 A 1 
ATOM 5381 O O   . ASN A 1 680 ? 13.676  -17.628 11.441  1.00 92.51 680 A 1 
ATOM 5382 C CB  . ASN A 1 680 ? 15.665  -15.456 12.673  1.00 93.30 680 A 1 
ATOM 5383 C CG  . ASN A 1 680 ? 17.013  -14.892 12.269  1.00 92.90 680 A 1 
ATOM 5384 O OD1 . ASN A 1 680 ? 17.659  -15.370 11.351  1.00 87.18 680 A 1 
ATOM 5385 N ND2 . ASN A 1 680 ? 17.469  -13.848 12.906  1.00 87.11 680 A 1 
ATOM 5386 N N   . ASN A 1 681 ? 12.343  -15.972 12.124  1.00 92.08 681 A 1 
ATOM 5387 C CA  . ASN A 1 681 ? 11.135  -16.797 12.150  1.00 91.47 681 A 1 
ATOM 5388 C C   . ASN A 1 681 ? 10.780  -17.314 10.743  1.00 91.38 681 A 1 
ATOM 5389 O O   . ASN A 1 681 ? 10.517  -18.506 10.563  1.00 89.79 681 A 1 
ATOM 5390 C CB  . ASN A 1 681 ? 9.992   -15.967 12.758  1.00 89.59 681 A 1 
ATOM 5391 C CG  . ASN A 1 681 ? 8.686   -16.742 12.776  1.00 83.63 681 A 1 
ATOM 5392 O OD1 . ASN A 1 681 ? 8.589   -17.830 13.316  1.00 74.85 681 A 1 
ATOM 5393 N ND2 . ASN A 1 681 ? 7.649   -16.217 12.172  1.00 75.27 681 A 1 
ATOM 5394 N N   . GLY A 1 682 ? 10.838  -16.445 9.735   1.00 88.86 682 A 1 
ATOM 5395 C CA  . GLY A 1 682 ? 10.612  -16.823 8.338   1.00 88.31 682 A 1 
ATOM 5396 C C   . GLY A 1 682 ? 11.680  -17.765 7.785   1.00 89.88 682 A 1 
ATOM 5397 O O   . GLY A 1 682 ? 11.345  -18.795 7.193   1.00 89.64 682 A 1 
ATOM 5398 N N   . ILE A 1 683 ? 12.955  -17.467 8.036   1.00 91.62 683 A 1 
ATOM 5399 C CA  . ILE A 1 683 ? 14.071  -18.341 7.630   1.00 92.04 683 A 1 
ATOM 5400 C C   . ILE A 1 683 ? 13.947  -19.718 8.293   1.00 92.90 683 A 1 
ATOM 5401 O O   . ILE A 1 683 ? 14.139  -20.728 7.629   1.00 92.44 683 A 1 
ATOM 5402 C CB  . ILE A 1 683 ? 15.437  -17.707 7.953   1.00 91.04 683 A 1 
ATOM 5403 C CG1 . ILE A 1 683 ? 15.650  -16.368 7.223   1.00 83.72 683 A 1 
ATOM 5404 C CG2 . ILE A 1 683 ? 16.577  -18.661 7.549   1.00 81.68 683 A 1 
ATOM 5405 C CD1 . ILE A 1 683 ? 16.869  -15.603 7.754   1.00 74.98 683 A 1 
ATOM 5406 N N   . SER A 1 684 ? 13.567  -19.787 9.572   1.00 92.54 684 A 1 
ATOM 5407 C CA  . SER A 1 684 ? 13.399  -21.054 10.301  1.00 92.56 684 A 1 
ATOM 5408 C C   . SER A 1 684 ? 12.374  -21.973 9.634   1.00 92.71 684 A 1 
ATOM 5409 O O   . SER A 1 684 ? 12.636  -23.160 9.450   1.00 92.18 684 A 1 
ATOM 5410 C CB  . SER A 1 684 ? 12.969  -20.796 11.746  1.00 92.57 684 A 1 
ATOM 5411 O OG  . SER A 1 684 ? 13.953  -20.060 12.430  1.00 79.76 684 A 1 
ATOM 5412 N N   . ARG A 1 685 ? 11.231  -21.430 9.202   1.00 89.68 685 A 1 
ATOM 5413 C CA  . ARG A 1 685 ? 10.221  -22.216 8.464   1.00 88.94 685 A 1 
ATOM 5414 C C   . ARG A 1 685 ? 10.728  -22.670 7.092   1.00 90.25 685 A 1 
ATOM 5415 O O   . ARG A 1 685 ? 10.534  -23.826 6.724   1.00 89.20 685 A 1 
ATOM 5416 C CB  . ARG A 1 685 ? 8.917   -21.415 8.340   1.00 86.77 685 A 1 
ATOM 5417 C CG  . ARG A 1 685 ? 7.844   -22.233 7.594   1.00 78.04 685 A 1 
ATOM 5418 C CD  . ARG A 1 685 ? 6.554   -21.440 7.436   1.00 72.65 685 A 1 
ATOM 5419 N NE  . ARG A 1 685 ? 5.583   -22.130 6.555   1.00 68.21 685 A 1 
ATOM 5420 C CZ  . ARG A 1 685 ? 4.608   -21.564 5.867   1.00 62.70 685 A 1 
ATOM 5421 N NH1 . ARG A 1 685 ? 4.366   -20.296 5.906   1.00 56.09 685 A 1 
ATOM 5422 N NH2 . ARG A 1 685 ? 3.849   -22.276 5.097   1.00 54.30 685 A 1 
ATOM 5423 N N   . ARG A 1 686 ? 11.381  -21.791 6.348   1.00 88.17 686 A 1 
ATOM 5424 C CA  . ARG A 1 686 ? 11.947  -22.113 5.024   1.00 88.89 686 A 1 
ATOM 5425 C C   . ARG A 1 686 ? 13.065  -23.157 5.127   1.00 91.14 686 A 1 
ATOM 5426 O O   . ARG A 1 686 ? 13.117  -24.079 4.317   1.00 90.93 686 A 1 
ATOM 5427 C CB  . ARG A 1 686 ? 12.446  -20.824 4.358   1.00 88.40 686 A 1 
ATOM 5428 C CG  . ARG A 1 686 ? 11.288  -19.894 3.964   1.00 86.27 686 A 1 
ATOM 5429 C CD  . ARG A 1 686 ? 11.813  -18.530 3.488   1.00 84.45 686 A 1 
ATOM 5430 N NE  . ARG A 1 686 ? 10.694  -17.659 3.087   1.00 82.86 686 A 1 
ATOM 5431 C CZ  . ARG A 1 686 ? 10.054  -17.698 1.929   1.00 83.86 686 A 1 
ATOM 5432 N NH1 . ARG A 1 686 ? 10.428  -18.466 0.944   1.00 75.99 686 A 1 
ATOM 5433 N NH2 . ARG A 1 686 ? 9.003   -16.962 1.746   1.00 77.81 686 A 1 
ATOM 5434 N N   . SER A 1 687 ? 13.891  -23.050 6.163   1.00 91.18 687 A 1 
ATOM 5435 C CA  . SER A 1 687 ? 14.895  -24.061 6.527   1.00 92.11 687 A 1 
ATOM 5436 C C   . SER A 1 687 ? 14.241  -25.412 6.832   1.00 92.73 687 A 1 
ATOM 5437 O O   . SER A 1 687 ? 14.651  -26.429 6.279   1.00 92.75 687 A 1 
ATOM 5438 C CB  . SER A 1 687 ? 15.694  -23.564 7.734   1.00 92.79 687 A 1 
ATOM 5439 O OG  . SER A 1 687 ? 16.568  -24.565 8.209   1.00 85.98 687 A 1 
ATOM 5440 N N   . TRP A 1 688 ? 13.177  -25.425 7.631   1.00 89.79 688 A 1 
ATOM 5441 C CA  . TRP A 1 688 ? 12.441  -26.659 7.934   1.00 89.86 688 A 1 
ATOM 5442 C C   . TRP A 1 688 ? 11.844  -27.313 6.685   1.00 88.91 688 A 1 
ATOM 5443 O O   . TRP A 1 688 ? 11.850  -28.539 6.569   1.00 87.97 688 A 1 
ATOM 5444 C CB  . TRP A 1 688 ? 11.353  -26.365 8.970   1.00 90.71 688 A 1 
ATOM 5445 C CG  . TRP A 1 688 ? 10.626  -27.589 9.421   1.00 89.97 688 A 1 
ATOM 5446 C CD1 . TRP A 1 688 ? 9.330   -27.879 9.183   1.00 88.89 688 A 1 
ATOM 5447 C CD2 . TRP A 1 688 ? 11.168  -28.734 10.144  1.00 90.83 688 A 1 
ATOM 5448 N NE1 . TRP A 1 688 ? 9.027   -29.113 9.718   1.00 87.61 688 A 1 
ATOM 5449 C CE2 . TRP A 1 688 ? 10.125  -29.685 10.314  1.00 88.80 688 A 1 
ATOM 5450 C CE3 . TRP A 1 688 ? 12.438  -29.056 10.669  1.00 89.58 688 A 1 
ATOM 5451 C CZ2 . TRP A 1 688 ? 10.336  -30.913 10.970  1.00 90.74 688 A 1 
ATOM 5452 C CZ3 . TRP A 1 688 ? 12.653  -30.282 11.328  1.00 87.35 688 A 1 
ATOM 5453 C CH2 . TRP A 1 688 ? 11.609  -31.208 11.476  1.00 86.90 688 A 1 
ATOM 5454 N N   . ALA A 1 689 ? 11.415  -26.505 5.712   1.00 89.77 689 A 1 
ATOM 5455 C CA  . ALA A 1 689 ? 10.977  -26.972 4.394   1.00 88.82 689 A 1 
ATOM 5456 C C   . ALA A 1 689 ? 12.128  -27.471 3.487   1.00 89.15 689 A 1 
ATOM 5457 O O   . ALA A 1 689 ? 11.868  -27.901 2.367   1.00 88.44 689 A 1 
ATOM 5458 C CB  . ALA A 1 689 ? 10.170  -25.847 3.737   1.00 88.04 689 A 1 
ATOM 5459 N N   . ARG A 1 690 ? 13.365  -27.459 3.974   1.00 89.94 690 A 1 
ATOM 5460 C CA  . ARG A 1 690 ? 14.601  -27.917 3.304   1.00 89.92 690 A 1 
ATOM 5461 C C   . ARG A 1 690 ? 15.090  -26.996 2.175   1.00 90.48 690 A 1 
ATOM 5462 O O   . ARG A 1 690 ? 15.837  -27.437 1.310   1.00 89.34 690 A 1 
ATOM 5463 C CB  . ARG A 1 690 ? 14.481  -29.388 2.858   1.00 89.23 690 A 1 
ATOM 5464 C CG  . ARG A 1 690 ? 14.088  -30.362 3.985   1.00 88.79 690 A 1 
ATOM 5465 C CD  . ARG A 1 690 ? 13.743  -31.741 3.428   1.00 87.80 690 A 1 
ATOM 5466 N NE  . ARG A 1 690 ? 12.491  -31.718 2.637   1.00 85.15 690 A 1 
ATOM 5467 C CZ  . ARG A 1 690 ? 11.261  -31.764 3.110   1.00 82.64 690 A 1 
ATOM 5468 N NH1 . ARG A 1 690 ? 11.009  -31.884 4.386   1.00 73.87 690 A 1 
ATOM 5469 N NH2 . ARG A 1 690 ? 10.246  -31.689 2.289   1.00 76.97 690 A 1 
ATOM 5470 N N   . ASN A 1 691 ? 14.714  -25.716 2.193   1.00 89.96 691 A 1 
ATOM 5471 C CA  . ASN A 1 691 ? 15.288  -24.732 1.275   1.00 90.36 691 A 1 
ATOM 5472 C C   . ASN A 1 691 ? 16.763  -24.478 1.649   1.00 91.00 691 A 1 
ATOM 5473 O O   . ASN A 1 691 ? 17.061  -24.033 2.759   1.00 90.78 691 A 1 
ATOM 5474 C CB  . ASN A 1 691 ? 14.463  -23.439 1.300   1.00 89.67 691 A 1 
ATOM 5475 C CG  . ASN A 1 691 ? 13.090  -23.548 0.661   1.00 88.66 691 A 1 
ATOM 5476 O OD1 . ASN A 1 691 ? 12.496  -24.602 0.520   1.00 81.60 691 A 1 
ATOM 5477 N ND2 . ASN A 1 691 ? 12.529  -22.433 0.258   1.00 81.53 691 A 1 
ATOM 5478 N N   . GLU A 1 692 ? 17.677  -24.754 0.726   1.00 90.41 692 A 1 
ATOM 5479 C CA  . GLU A 1 692 ? 19.129  -24.736 0.971   1.00 90.46 692 A 1 
ATOM 5480 C C   . GLU A 1 692 ? 19.627  -23.372 1.472   1.00 91.68 692 A 1 
ATOM 5481 O O   . GLU A 1 692 ? 20.291  -23.297 2.513   1.00 90.99 692 A 1 
ATOM 5482 C CB  . GLU A 1 692 ? 19.841  -25.155 -0.326  1.00 88.71 692 A 1 
ATOM 5483 C CG  . GLU A 1 692 ? 21.364  -25.293 -0.165  1.00 79.01 692 A 1 
ATOM 5484 C CD  . GLU A 1 692 ? 22.073  -25.757 -1.451  1.00 75.86 692 A 1 
ATOM 5485 O OE1 . GLU A 1 692 ? 23.313  -25.915 -1.398  1.00 66.76 692 A 1 
ATOM 5486 O OE2 . GLU A 1 692 ? 21.375  -25.960 -2.473  1.00 67.78 692 A 1 
ATOM 5487 N N   . GLY A 1 693 ? 19.238  -22.287 0.802   1.00 89.76 693 A 1 
ATOM 5488 C CA  . GLY A 1 693 ? 19.606  -20.929 1.227   1.00 89.82 693 A 1 
ATOM 5489 C C   . GLY A 1 693 ? 19.099  -20.581 2.628   1.00 91.56 693 A 1 
ATOM 5490 O O   . GLY A 1 693 ? 19.798  -19.926 3.403   1.00 91.27 693 A 1 
ATOM 5491 N N   . ALA A 1 694 ? 17.920  -21.087 3.015   1.00 91.12 694 A 1 
ATOM 5492 C CA  . ALA A 1 694 ? 17.374  -20.870 4.352   1.00 91.67 694 A 1 
ATOM 5493 C C   . ALA A 1 694 ? 18.097  -21.704 5.419   1.00 92.87 694 A 1 
ATOM 5494 O O   . ALA A 1 694 ? 18.308  -21.221 6.532   1.00 93.31 694 A 1 
ATOM 5495 C CB  . ALA A 1 694 ? 15.872  -21.153 4.320   1.00 91.57 694 A 1 
ATOM 5496 N N   . MET A 1 695 ? 18.511  -22.930 5.091   1.00 93.58 695 A 1 
ATOM 5497 C CA  . MET A 1 695 ? 19.355  -23.747 5.975   1.00 94.22 695 A 1 
ATOM 5498 C C   . MET A 1 695 ? 20.707  -23.073 6.229   1.00 94.60 695 A 1 
ATOM 5499 O O   . MET A 1 695 ? 21.122  -22.964 7.382   1.00 94.43 695 A 1 
ATOM 5500 C CB  . MET A 1 695 ? 19.556  -25.153 5.394   1.00 94.59 695 A 1 
ATOM 5501 C CG  . MET A 1 695 ? 18.270  -25.988 5.398   1.00 92.64 695 A 1 
ATOM 5502 S SD  . MET A 1 695 ? 18.411  -27.628 4.634   1.00 91.34 695 A 1 
ATOM 5503 C CE  . MET A 1 695 ? 19.676  -28.395 5.679   1.00 80.69 695 A 1 
ATOM 5504 N N   . PHE A 1 696 ? 21.348  -22.549 5.185   1.00 94.28 696 A 1 
ATOM 5505 C CA  . PHE A 1 696 ? 22.566  -21.746 5.301   1.00 94.04 696 A 1 
ATOM 5506 C C   . PHE A 1 696 ? 22.356  -20.508 6.189   1.00 94.62 696 A 1 
ATOM 5507 O O   . PHE A 1 696 ? 23.089  -20.290 7.157   1.00 94.37 696 A 1 
ATOM 5508 C CB  . PHE A 1 696 ? 23.017  -21.352 3.887   1.00 93.65 696 A 1 
ATOM 5509 C CG  . PHE A 1 696 ? 24.132  -20.330 3.860   1.00 92.80 696 A 1 
ATOM 5510 C CD1 . PHE A 1 696 ? 23.833  -18.957 3.769   1.00 89.58 696 A 1 
ATOM 5511 C CD2 . PHE A 1 696 ? 25.472  -20.750 3.952   1.00 90.34 696 A 1 
ATOM 5512 C CE1 . PHE A 1 696 ? 24.869  -18.010 3.770   1.00 89.01 696 A 1 
ATOM 5513 C CE2 . PHE A 1 696 ? 26.507  -19.804 3.950   1.00 88.77 696 A 1 
ATOM 5514 C CZ  . PHE A 1 696 ? 26.209  -18.431 3.857   1.00 89.98 696 A 1 
ATOM 5515 N N   . ALA A 1 697 ? 21.325  -19.714 5.906   1.00 93.82 697 A 1 
ATOM 5516 C CA  . ALA A 1 697 ? 21.063  -18.469 6.627   1.00 93.64 697 A 1 
ATOM 5517 C C   . ALA A 1 697 ? 20.744  -18.702 8.114   1.00 94.26 697 A 1 
ATOM 5518 O O   . ALA A 1 697 ? 21.246  -17.973 8.972   1.00 94.32 697 A 1 
ATOM 5519 C CB  . ALA A 1 697 ? 19.930  -17.729 5.912   1.00 93.53 697 A 1 
ATOM 5520 N N   . ILE A 1 698 ? 19.952  -19.728 8.450   1.00 94.97 698 A 1 
ATOM 5521 C CA  . ILE A 1 698 ? 19.595  -19.992 9.852   1.00 95.37 698 A 1 
ATOM 5522 C C   . ILE A 1 698 ? 20.767  -20.569 10.654  1.00 95.83 698 A 1 
ATOM 5523 O O   . ILE A 1 698 ? 20.898  -20.253 11.835  1.00 96.18 698 A 1 
ATOM 5524 C CB  . ILE A 1 698 ? 18.321  -20.859 9.964   1.00 95.29 698 A 1 
ATOM 5525 C CG1 . ILE A 1 698 ? 17.645  -20.741 11.347  1.00 92.94 698 A 1 
ATOM 5526 C CG2 . ILE A 1 698 ? 18.592  -22.342 9.679   1.00 93.58 698 A 1 
ATOM 5527 C CD1 . ILE A 1 698 ? 17.165  -19.326 11.679  1.00 91.15 698 A 1 
ATOM 5528 N N   . GLN A 1 699 ? 21.639  -21.369 10.037  1.00 95.88 699 A 1 
ATOM 5529 C CA  . GLN A 1 699 ? 22.867  -21.844 10.682  1.00 95.77 699 A 1 
ATOM 5530 C C   . GLN A 1 699 ? 23.779  -20.668 11.035  1.00 95.71 699 A 1 
ATOM 5531 O O   . GLN A 1 699 ? 24.170  -20.527 12.194  1.00 95.36 699 A 1 
ATOM 5532 C CB  . GLN A 1 699 ? 23.585  -22.848 9.774   1.00 95.99 699 A 1 
ATOM 5533 C CG  . GLN A 1 699 ? 22.892  -24.219 9.781   1.00 92.95 699 A 1 
ATOM 5534 C CD  . GLN A 1 699 ? 23.463  -25.178 8.737   1.00 92.10 699 A 1 
ATOM 5535 O OE1 . GLN A 1 699 ? 24.193  -24.830 7.829   1.00 83.38 699 A 1 
ATOM 5536 N NE2 . GLN A 1 699 ? 23.145  -26.449 8.814   1.00 81.34 699 A 1 
ATOM 5537 N N   . ARG A 1 700 ? 24.007  -19.765 10.091  1.00 94.89 700 A 1 
ATOM 5538 C CA  . ARG A 1 700 ? 24.762  -18.524 10.325  1.00 94.13 700 A 1 
ATOM 5539 C C   . ARG A 1 700 ? 24.138  -17.664 11.432  1.00 94.50 700 A 1 
ATOM 5540 O O   . ARG A 1 700 ? 24.862  -17.133 12.273  1.00 94.17 700 A 1 
ATOM 5541 C CB  . ARG A 1 700 ? 24.871  -17.767 8.990   1.00 93.36 700 A 1 
ATOM 5542 C CG  . ARG A 1 700 ? 25.723  -16.496 9.099   1.00 87.22 700 A 1 
ATOM 5543 C CD  . ARG A 1 700 ? 25.828  -15.797 7.742   1.00 87.18 700 A 1 
ATOM 5544 N NE  . ARG A 1 700 ? 26.519  -14.501 7.869   1.00 82.46 700 A 1 
ATOM 5545 C CZ  . ARG A 1 700 ? 26.041  -13.299 7.590   1.00 79.78 700 A 1 
ATOM 5546 N NH1 . ARG A 1 700 ? 24.878  -13.099 7.041   1.00 71.13 700 A 1 
ATOM 5547 N NH2 . ARG A 1 700 ? 26.735  -12.243 7.877   1.00 70.81 700 A 1 
ATOM 5548 N N   . ALA A 1 701 ? 22.809  -17.549 11.475  1.00 95.07 701 A 1 
ATOM 5549 C CA  . ALA A 1 701 ? 22.115  -16.808 12.531  1.00 94.84 701 A 1 
ATOM 5550 C C   . ALA A 1 701 ? 22.288  -17.453 13.919  1.00 95.12 701 A 1 
ATOM 5551 O O   . ALA A 1 701 ? 22.466  -16.737 14.904  1.00 94.98 701 A 1 
ATOM 5552 C CB  . ALA A 1 701 ? 20.637  -16.667 12.151  1.00 95.11 701 A 1 
ATOM 5553 N N   . MET A 1 702 ? 22.281  -18.791 14.018  1.00 96.30 702 A 1 
ATOM 5554 C CA  . MET A 1 702 ? 22.548  -19.515 15.277  1.00 96.59 702 A 1 
ATOM 5555 C C   . MET A 1 702 ? 24.008  -19.390 15.742  1.00 96.63 702 A 1 
ATOM 5556 O O   . MET A 1 702 ? 24.265  -19.407 16.945  1.00 96.19 702 A 1 
ATOM 5557 C CB  . MET A 1 702 ? 22.190  -21.001 15.130  1.00 96.95 702 A 1 
ATOM 5558 C CG  . MET A 1 702 ? 20.678  -21.246 15.079  1.00 96.09 702 A 1 
ATOM 5559 S SD  . MET A 1 702 ? 20.195  -22.997 15.134  1.00 95.79 702 A 1 
ATOM 5560 C CE  . MET A 1 702 ? 20.851  -23.577 13.551  1.00 88.99 702 A 1 
ATOM 5561 N N   . GLU A 1 703 ? 24.963  -19.266 14.820  1.00 96.35 703 A 1 
ATOM 5562 C CA  . GLU A 1 703 ? 26.368  -18.993 15.149  1.00 95.72 703 A 1 
ATOM 5563 C C   . GLU A 1 703 ? 26.558  -17.573 15.700  1.00 95.41 703 A 1 
ATOM 5564 O O   . GLU A 1 703 ? 27.317  -17.377 16.649  1.00 93.92 703 A 1 
ATOM 5565 C CB  . GLU A 1 703 ? 27.247  -19.189 13.906  1.00 95.39 703 A 1 
ATOM 5566 C CG  . GLU A 1 703 ? 27.380  -20.663 13.494  1.00 90.09 703 A 1 
ATOM 5567 C CD  . GLU A 1 703 ? 28.136  -20.861 12.170  1.00 86.47 703 A 1 
ATOM 5568 O OE1 . GLU A 1 703 ? 28.272  -22.041 11.769  1.00 77.07 703 A 1 
ATOM 5569 O OE2 . GLU A 1 703 ? 28.588  -19.858 11.573  1.00 78.57 703 A 1 
ATOM 5570 N N   . ALA A 1 704 ? 25.846  -16.593 15.126  1.00 95.06 704 A 1 
ATOM 5571 C CA  . ALA A 1 704 ? 25.903  -15.195 15.555  1.00 93.65 704 A 1 
ATOM 5572 C C   . ALA A 1 704 ? 25.173  -14.937 16.887  1.00 93.83 704 A 1 
ATOM 5573 O O   . ALA A 1 704 ? 25.608  -14.094 17.672  1.00 92.18 704 A 1 
ATOM 5574 C CB  . ALA A 1 704 ? 25.331  -14.334 14.427  1.00 92.64 704 A 1 
ATOM 5575 N N   . GLU A 1 705 ? 24.074  -15.662 17.165  1.00 94.78 705 A 1 
ATOM 5576 C CA  . GLU A 1 705 ? 23.269  -15.525 18.387  1.00 94.89 705 A 1 
ATOM 5577 C C   . GLU A 1 705 ? 23.091  -16.886 19.082  1.00 95.40 705 A 1 
ATOM 5578 O O   . GLU A 1 705 ? 22.176  -17.651 18.750  1.00 94.90 705 A 1 
ATOM 5579 C CB  . GLU A 1 705 ? 21.930  -14.847 18.044  1.00 94.64 705 A 1 
ATOM 5580 C CG  . GLU A 1 705 ? 20.956  -14.734 19.229  1.00 93.42 705 A 1 
ATOM 5581 C CD  . GLU A 1 705 ? 21.590  -14.115 20.481  1.00 93.14 705 A 1 
ATOM 5582 O OE1 . GLU A 1 705 ? 21.906  -14.897 21.413  1.00 86.21 705 A 1 
ATOM 5583 O OE2 . GLU A 1 705 ? 21.763  -12.882 20.505  1.00 87.37 705 A 1 
ATOM 5584 N N   . PRO A 1 706 ? 23.901  -17.202 20.106  1.00 95.64 706 A 1 
ATOM 5585 C CA  . PRO A 1 706 ? 23.860  -18.494 20.798  1.00 95.42 706 A 1 
ATOM 5586 C C   . PRO A 1 706 ? 22.535  -18.831 21.504  1.00 96.07 706 A 1 
ATOM 5587 O O   . PRO A 1 706 ? 22.297  -19.996 21.840  1.00 94.78 706 A 1 
ATOM 5588 C CB  . PRO A 1 706 ? 25.007  -18.437 21.813  1.00 94.34 706 A 1 
ATOM 5589 C CG  . PRO A 1 706 ? 25.993  -17.459 21.183  1.00 91.80 706 A 1 
ATOM 5590 C CD  . PRO A 1 706 ? 25.076  -16.447 20.517  1.00 94.17 706 A 1 
ATOM 5591 N N   . LEU A 1 707 ? 21.680  -17.833 21.778  1.00 95.18 707 A 1 
ATOM 5592 C CA  . LEU A 1 707 ? 20.341  -18.063 22.332  1.00 95.37 707 A 1 
ATOM 5593 C C   . LEU A 1 707 ? 19.345  -18.551 21.270  1.00 96.01 707 A 1 
ATOM 5594 O O   . LEU A 1 707 ? 18.326  -19.148 21.630  1.00 95.20 707 A 1 
ATOM 5595 C CB  . LEU A 1 707 ? 19.824  -16.793 23.027  1.00 95.21 707 A 1 
ATOM 5596 C CG  . LEU A 1 707 ? 20.647  -16.324 24.242  1.00 93.31 707 A 1 
ATOM 5597 C CD1 . LEU A 1 707 ? 20.042  -15.036 24.804  1.00 89.22 707 A 1 
ATOM 5598 C CD2 . LEU A 1 707 ? 20.655  -17.367 25.370  1.00 89.30 707 A 1 
ATOM 5599 N N   . LEU A 1 708 ? 19.622  -18.350 19.984  1.00 93.67 708 A 1 
ATOM 5600 C CA  . LEU A 1 708 ? 18.824  -18.899 18.894  1.00 94.59 708 A 1 
ATOM 5601 C C   . LEU A 1 708 ? 19.119  -20.394 18.732  1.00 95.51 708 A 1 
ATOM 5602 O O   . LEU A 1 708 ? 20.231  -20.800 18.402  1.00 95.50 708 A 1 
ATOM 5603 C CB  . LEU A 1 708 ? 19.083  -18.115 17.598  1.00 94.69 708 A 1 
ATOM 5604 C CG  . LEU A 1 708 ? 18.217  -18.581 16.416  1.00 94.58 708 A 1 
ATOM 5605 C CD1 . LEU A 1 708 ? 16.728  -18.315 16.643  1.00 92.06 708 A 1 
ATOM 5606 C CD2 . LEU A 1 708 ? 18.638  -17.864 15.140  1.00 92.55 708 A 1 
ATOM 5607 N N   . LYS A 1 709 ? 18.098  -21.229 18.922  1.00 95.33 709 A 1 
ATOM 5608 C CA  . LYS A 1 709 ? 18.174  -22.671 18.676  1.00 95.25 709 A 1 
ATOM 5609 C C   . LYS A 1 709 ? 17.005  -23.092 17.802  1.00 95.95 709 A 1 
ATOM 5610 O O   . LYS A 1 709 ? 15.865  -23.091 18.260  1.00 94.96 709 A 1 
ATOM 5611 C CB  . LYS A 1 709 ? 18.194  -23.452 20.000  1.00 94.71 709 A 1 
ATOM 5612 C CG  . LYS A 1 709 ? 19.449  -23.136 20.820  1.00 87.94 709 A 1 
ATOM 5613 C CD  . LYS A 1 709 ? 19.517  -24.016 22.066  1.00 80.20 709 A 1 
ATOM 5614 C CE  . LYS A 1 709 ? 20.773  -23.623 22.844  1.00 72.89 709 A 1 
ATOM 5615 N NZ  . LYS A 1 709 ? 20.939  -24.446 24.065  1.00 61.55 709 A 1 
ATOM 5616 N N   . VAL A 1 710 ? 17.294  -23.464 16.563  1.00 94.90 710 A 1 
ATOM 5617 C CA  . VAL A 1 710 ? 16.289  -23.867 15.573  1.00 94.64 710 A 1 
ATOM 5618 C C   . VAL A 1 710 ? 16.483  -25.335 15.213  1.00 94.78 710 A 1 
ATOM 5619 O O   . VAL A 1 710 ? 17.605  -25.797 15.027  1.00 94.20 710 A 1 
ATOM 5620 C CB  . VAL A 1 710 ? 16.340  -22.952 14.336  1.00 94.12 710 A 1 
ATOM 5621 C CG1 . VAL A 1 710 ? 15.327  -23.371 13.263  1.00 91.54 710 A 1 
ATOM 5622 C CG2 . VAL A 1 710 ? 16.034  -21.506 14.741  1.00 91.78 710 A 1 
ATOM 5623 N N   . THR A 1 711 ? 15.375  -26.077 15.123  1.00 94.81 711 A 1 
ATOM 5624 C CA  . THR A 1 711 ? 15.389  -27.459 14.635  1.00 93.59 711 A 1 
ATOM 5625 C C   . THR A 1 711 ? 15.721  -27.476 13.147  1.00 93.30 711 A 1 
ATOM 5626 O O   . THR A 1 711 ? 14.964  -26.942 12.340  1.00 93.83 711 A 1 
ATOM 5627 C CB  . THR A 1 711 ? 14.040  -28.147 14.878  1.00 93.09 711 A 1 
ATOM 5628 O OG1 . THR A 1 711 ? 13.710  -28.071 16.249  1.00 89.35 711 A 1 
ATOM 5629 C CG2 . THR A 1 711 ? 14.059  -29.628 14.511  1.00 87.90 711 A 1 
ATOM 5630 N N   . LEU A 1 712 ? 16.833  -28.107 12.781  1.00 94.66 712 A 1 
ATOM 5631 C CA  . LEU A 1 712 ? 17.227  -28.301 11.387  1.00 94.42 712 A 1 
ATOM 5632 C C   . LEU A 1 712 ? 16.644  -29.613 10.840  1.00 94.59 712 A 1 
ATOM 5633 O O   . LEU A 1 712 ? 16.591  -30.607 11.572  1.00 93.43 712 A 1 
ATOM 5634 C CB  . LEU A 1 712 ? 18.758  -28.277 11.262  1.00 94.14 712 A 1 
ATOM 5635 C CG  . LEU A 1 712 ? 19.415  -26.944 11.674  1.00 93.65 712 A 1 
ATOM 5636 C CD1 . LEU A 1 712 ? 20.930  -27.071 11.546  1.00 90.34 712 A 1 
ATOM 5637 C CD2 . LEU A 1 712 ? 18.947  -25.770 10.815  1.00 90.86 712 A 1 
ATOM 5638 N N   . PRO A 1 713 ? 16.213  -29.648 9.568   1.00 93.80 713 A 1 
ATOM 5639 C CA  . PRO A 1 713 ? 15.734  -30.876 8.951   1.00 92.58 713 A 1 
ATOM 5640 C C   . PRO A 1 713 ? 16.893  -31.851 8.703   1.00 92.44 713 A 1 
ATOM 5641 O O   . PRO A 1 713 ? 17.974  -31.458 8.263   1.00 91.68 713 A 1 
ATOM 5642 C CB  . PRO A 1 713 ? 15.066  -30.436 7.646   1.00 92.46 713 A 1 
ATOM 5643 C CG  . PRO A 1 713 ? 15.872  -29.196 7.254   1.00 92.56 713 A 1 
ATOM 5644 C CD  . PRO A 1 713 ? 16.219  -28.559 8.596   1.00 94.12 713 A 1 
ATOM 5645 N N   . ASN A 1 714 ? 16.637  -33.148 8.904   1.00 93.54 714 A 1 
ATOM 5646 C CA  . ASN A 1 714 ? 17.494  -34.189 8.349   1.00 91.85 714 A 1 
ATOM 5647 C C   . ASN A 1 714 ? 17.071  -34.451 6.901   1.00 91.11 714 A 1 
ATOM 5648 O O   . ASN A 1 714 ? 15.881  -34.623 6.623   1.00 90.12 714 A 1 
ATOM 5649 C CB  . ASN A 1 714 ? 17.415  -35.460 9.206   1.00 91.60 714 A 1 
ATOM 5650 C CG  . ASN A 1 714 ? 18.019  -35.245 10.581  1.00 89.71 714 A 1 
ATOM 5651 O OD1 . ASN A 1 714 ? 19.213  -35.101 10.751  1.00 82.45 714 A 1 
ATOM 5652 N ND2 . ASN A 1 714 ? 17.211  -35.195 11.615  1.00 82.28 714 A 1 
ATOM 5653 N N   . LEU A 1 715 ? 18.033  -34.468 5.986   1.00 89.56 715 A 1 
ATOM 5654 C CA  . LEU A 1 715 ? 17.768  -34.765 4.578   1.00 88.95 715 A 1 
ATOM 5655 C C   . LEU A 1 715 ? 17.623  -36.279 4.388   1.00 88.72 715 A 1 
ATOM 5656 O O   . LEU A 1 715 ? 18.389  -37.063 4.956   1.00 85.99 715 A 1 
ATOM 5657 C CB  . LEU A 1 715 ? 18.867  -34.162 3.685   1.00 88.45 715 A 1 
ATOM 5658 C CG  . LEU A 1 715 ? 19.047  -32.633 3.830   1.00 87.58 715 A 1 
ATOM 5659 C CD1 . LEU A 1 715 ? 20.119  -32.149 2.862   1.00 82.73 715 A 1 
ATOM 5660 C CD2 . LEU A 1 715 ? 17.755  -31.852 3.566   1.00 82.65 715 A 1 
ATOM 5661 N N   . VAL A 1 716 ? 16.618  -36.682 3.615   1.00 90.29 716 A 1 
ATOM 5662 C CA  . VAL A 1 716 ? 16.365  -38.088 3.270   1.00 88.95 716 A 1 
ATOM 5663 C C   . VAL A 1 716 ? 17.053  -38.395 1.945   1.00 88.99 716 A 1 
ATOM 5664 O O   . VAL A 1 716 ? 17.010  -37.575 1.032   1.00 89.19 716 A 1 
ATOM 5665 C CB  . VAL A 1 716 ? 14.853  -38.379 3.216   1.00 87.00 716 A 1 
ATOM 5666 C CG1 . VAL A 1 716 ? 14.575  -39.859 2.936   1.00 75.94 716 A 1 
ATOM 5667 C CG2 . VAL A 1 716 ? 14.173  -38.028 4.549   1.00 77.84 716 A 1 
ATOM 5668 N N   . ASP A 1 717 ? 17.679  -39.565 1.843   1.00 88.60 717 A 1 
ATOM 5669 C CA  . ASP A 1 717 ? 18.198  -40.073 0.569   1.00 87.39 717 A 1 
ATOM 5670 C C   . ASP A 1 717 ? 17.027  -40.540 -0.308  1.00 86.21 717 A 1 
ATOM 5671 O O   . ASP A 1 717 ? 16.344  -41.512 0.031   1.00 84.21 717 A 1 
ATOM 5672 C CB  . ASP A 1 717 ? 19.211  -41.202 0.838   1.00 88.02 717 A 1 
ATOM 5673 C CG  . ASP A 1 717 ? 19.839  -41.808 -0.426  1.00 87.90 717 A 1 
ATOM 5674 O OD1 . ASP A 1 717 ? 19.482  -41.404 -1.554  1.00 82.30 717 A 1 
ATOM 5675 O OD2 . ASP A 1 717 ? 20.689  -42.712 -0.257  1.00 82.97 717 A 1 
ATOM 5676 N N   . ASP A 1 718 ? 16.804  -39.859 -1.426  1.00 87.78 718 A 1 
ATOM 5677 C CA  . ASP A 1 718 ? 15.711  -40.166 -2.355  1.00 86.20 718 A 1 
ATOM 5678 C C   . ASP A 1 718 ? 15.785  -41.597 -2.914  1.00 87.13 718 A 1 
ATOM 5679 O O   . ASP A 1 718 ? 14.753  -42.181 -3.243  1.00 84.99 718 A 1 
ATOM 5680 C CB  . ASP A 1 718 ? 15.696  -39.137 -3.497  1.00 84.12 718 A 1 
ATOM 5681 C CG  . ASP A 1 718 ? 15.207  -37.742 -3.079  1.00 82.25 718 A 1 
ATOM 5682 O OD1 . ASP A 1 718 ? 14.411  -37.643 -2.118  1.00 77.53 718 A 1 
ATOM 5683 O OD2 . ASP A 1 718 ? 15.606  -36.767 -3.756  1.00 78.24 718 A 1 
ATOM 5684 N N   . ASN A 1 719 ? 16.967  -42.216 -2.951  1.00 89.61 719 A 1 
ATOM 5685 C CA  . ASN A 1 719 ? 17.112  -43.617 -3.368  1.00 90.43 719 A 1 
ATOM 5686 C C   . ASN A 1 719 ? 16.466  -44.613 -2.391  1.00 91.55 719 A 1 
ATOM 5687 O O   . ASN A 1 719 ? 16.204  -45.754 -2.768  1.00 90.48 719 A 1 
ATOM 5688 C CB  . ASN A 1 719 ? 18.598  -43.971 -3.523  1.00 91.99 719 A 1 
ATOM 5689 C CG  . ASN A 1 719 ? 19.308  -43.112 -4.545  1.00 89.58 719 A 1 
ATOM 5690 O OD1 . ASN A 1 719 ? 18.984  -43.090 -5.719  1.00 80.76 719 A 1 
ATOM 5691 N ND2 . ASN A 1 719 ? 20.307  -42.375 -4.121  1.00 81.69 719 A 1 
ATOM 5692 N N   . LEU A 1 720 ? 16.212  -44.207 -1.139  1.00 87.21 720 A 1 
ATOM 5693 C CA  . LEU A 1 720 ? 15.492  -45.032 -0.163  1.00 86.27 720 A 1 
ATOM 5694 C C   . LEU A 1 720 ? 13.968  -44.932 -0.316  1.00 85.07 720 A 1 
ATOM 5695 O O   . LEU A 1 720 ? 13.249  -45.758 0.242   1.00 84.79 720 A 1 
ATOM 5696 C CB  . LEU A 1 720 ? 15.898  -44.622 1.266   1.00 89.67 720 A 1 
ATOM 5697 C CG  . LEU A 1 720 ? 17.394  -44.777 1.604   1.00 87.11 720 A 1 
ATOM 5698 C CD1 . LEU A 1 720 ? 17.649  -44.266 3.023   1.00 82.26 720 A 1 
ATOM 5699 C CD2 . LEU A 1 720 ? 17.847  -46.242 1.545   1.00 86.86 720 A 1 
ATOM 5700 N N   . LEU A 1 721 ? 13.483  -43.895 -1.014  1.00 85.96 721 A 1 
ATOM 5701 C CA  . LEU A 1 721 ? 12.060  -43.637 -1.240  1.00 83.45 721 A 1 
ATOM 5702 C C   . LEU A 1 721 ? 11.572  -44.236 -2.565  1.00 82.34 721 A 1 
ATOM 5703 O O   . LEU A 1 721 ? 10.409  -44.631 -2.651  1.00 80.25 721 A 1 
ATOM 5704 C CB  . LEU A 1 721 ? 11.806  -42.121 -1.216  1.00 84.51 721 A 1 
ATOM 5705 C CG  . LEU A 1 721 ? 12.140  -41.417 0.115   1.00 83.57 721 A 1 
ATOM 5706 C CD1 . LEU A 1 721 ? 11.907  -39.910 -0.033  1.00 79.06 721 A 1 
ATOM 5707 C CD2 . LEU A 1 721 ? 11.266  -41.915 1.273   1.00 83.17 721 A 1 
ATOM 5708 N N   . ASN A 1 722 ? 12.441  -44.261 -3.577  1.00 89.99 722 A 1 
ATOM 5709 C CA  . ASN A 1 722 ? 12.199  -44.861 -4.896  1.00 88.48 722 A 1 
ATOM 5710 C C   . ASN A 1 722 ? 12.419  -46.383 -4.855  1.00 82.76 722 A 1 
ATOM 5711 O O   . ASN A 1 722 ? 11.648  -47.085 -5.553  1.00 78.10 722 A 1 
ATOM 5712 C CB  . ASN A 1 722 ? 13.149  -44.204 -5.913  1.00 86.63 722 A 1 
ATOM 5713 C CG  . ASN A 1 722 ? 12.877  -42.728 -6.147  1.00 83.55 722 A 1 
ATOM 5714 O OD1 . ASN A 1 722 ? 11.756  -42.286 -6.338  1.00 78.01 722 A 1 
ATOM 5715 N ND2 . ASN A 1 722 ? 13.898  -41.905 -6.167  1.00 78.67 722 A 1 
ATOM 5716 O OXT . ASN A 1 722 ? 13.368  -46.797 -4.167  1.00 76.58 722 A 1 
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