# 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_if12074
#
_entry.id if12074
#
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 ARG 2   
1 n GLU 3   
1 n LEU 4   
1 n GLU 5   
1 n LYS 6   
1 n VAL 7   
1 n TYR 8   
1 n ASP 9   
1 n PRO 10  
1 n LYS 11  
1 n LEU 12  
1 n VAL 13  
1 n GLU 14  
1 n ASP 15  
1 n ARG 16  
1 n ILE 17  
1 n TYR 18  
1 n LYS 19  
1 n LEU 20  
1 n TRP 21  
1 n GLU 22  
1 n ASP 23  
1 n SER 24  
1 n GLY 25  
1 n CYS 26  
1 n PHE 27  
1 n THR 28  
1 n GLY 29  
1 n VAL 30  
1 n ILE 31  
1 n ASP 32  
1 n HIS 33  
1 n ASP 34  
1 n LYS 35  
1 n THR 36  
1 n PRO 37  
1 n PHE 38  
1 n THR 39  
1 n ILE 40  
1 n VAL 41  
1 n ILE 42  
1 n PRO 43  
1 n PRO 44  
1 n PRO 45  
1 n ASN 46  
1 n VAL 47  
1 n THR 48  
1 n GLY 49  
1 n GLN 50  
1 n LEU 51  
1 n HIS 52  
1 n LEU 53  
1 n GLY 54  
1 n HIS 55  
1 n ALA 56  
1 n PHE 57  
1 n ASP 58  
1 n ASN 59  
1 n THR 60  
1 n LEU 61  
1 n GLN 62  
1 n ASP 63  
1 n ILE 64  
1 n LEU 65  
1 n ILE 66  
1 n ARG 67  
1 n PHE 68  
1 n LYS 69  
1 n ARG 70  
1 n MET 71  
1 n GLN 72  
1 n GLY 73  
1 n TYR 74  
1 n ALA 75  
1 n ALA 76  
1 n LEU 77  
1 n TRP 78  
1 n VAL 79  
1 n PRO 80  
1 n GLY 81  
1 n THR 82  
1 n ASP 83  
1 n HIS 84  
1 n ALA 85  
1 n GLY 86  
1 n ILE 87  
1 n ALA 88  
1 n THR 89  
1 n GLN 90  
1 n VAL 91  
1 n LYS 92  
1 n VAL 93  
1 n GLU 94  
1 n GLU 95  
1 n GLU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n ASN 100 
1 n GLU 101 
1 n GLY 102 
1 n LEU 103 
1 n THR 104 
1 n ARG 105 
1 n TYR 106 
1 n ASP 107 
1 n LEU 108 
1 n GLY 109 
1 n ARG 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n LEU 114 
1 n GLU 115 
1 n ARG 116 
1 n VAL 117 
1 n TRP 118 
1 n ASP 119 
1 n TRP 120 
1 n LYS 121 
1 n HIS 122 
1 n MET 123 
1 n TYR 124 
1 n GLY 125 
1 n SER 126 
1 n ARG 127 
1 n ILE 128 
1 n VAL 129 
1 n GLN 130 
1 n GLN 131 
1 n LEU 132 
1 n LYS 133 
1 n LYS 134 
1 n LEU 135 
1 n GLY 136 
1 n SER 137 
1 n SER 138 
1 n CYS 139 
1 n ASP 140 
1 n TRP 141 
1 n SER 142 
1 n ARG 143 
1 n GLU 144 
1 n ARG 145 
1 n PHE 146 
1 n THR 147 
1 n MET 148 
1 n ASP 149 
1 n GLU 150 
1 n GLY 151 
1 n CYS 152 
1 n SER 153 
1 n LYS 154 
1 n ALA 155 
1 n VAL 156 
1 n ARG 157 
1 n GLU 158 
1 n VAL 159 
1 n PHE 160 
1 n VAL 161 
1 n LEU 162 
1 n LEU 163 
1 n TYR 164 
1 n GLU 165 
1 n LYS 166 
1 n GLY 167 
1 n LEU 168 
1 n ILE 169 
1 n TYR 170 
1 n LYS 171 
1 n GLY 172 
1 n LYS 173 
1 n ARG 174 
1 n ILE 175 
1 n ILE 176 
1 n ASN 177 
1 n TRP 178 
1 n CYS 179 
1 n PRO 180 
1 n SER 181 
1 n CYS 182 
1 n THR 183 
1 n THR 184 
1 n ALA 185 
1 n LEU 186 
1 n SER 187 
1 n ASP 188 
1 n ALA 189 
1 n GLU 190 
1 n VAL 191 
1 n GLU 192 
1 n HIS 193 
1 n GLU 194 
1 n GLU 195 
1 n ARG 196 
1 n GLU 197 
1 n SER 198 
1 n LEU 199 
1 n LEU 200 
1 n TYR 201 
1 n HIS 202 
1 n LEU 203 
1 n LYS 204 
1 n TYR 205 
1 n PRO 206 
1 n VAL 207 
1 n MET 208 
1 n GLY 209 
1 n SER 210 
1 n SER 211 
1 n ASP 212 
1 n PHE 213 
1 n LEU 214 
1 n VAL 215 
1 n VAL 216 
1 n ALA 217 
1 n THR 218 
1 n THR 219 
1 n ARG 220 
1 n PRO 221 
1 n GLU 222 
1 n THR 223 
1 n MET 224 
1 n LEU 225 
1 n GLY 226 
1 n ASP 227 
1 n THR 228 
1 n GLY 229 
1 n VAL 230 
1 n ALA 231 
1 n VAL 232 
1 n ASN 233 
1 n PRO 234 
1 n ASP 235 
1 n ASP 236 
1 n ASP 237 
1 n ARG 238 
1 n TYR 239 
1 n LYS 240 
1 n HIS 241 
1 n LEU 242 
1 n VAL 243 
1 n GLY 244 
1 n LYS 245 
1 n SER 246 
1 n VAL 247 
1 n MET 248 
1 n LEU 249 
1 n PRO 250 
1 n LEU 251 
1 n VAL 252 
1 n ASN 253 
1 n ARG 254 
1 n GLU 255 
1 n ILE 256 
1 n PRO 257 
1 n ILE 258 
1 n VAL 259 
1 n ALA 260 
1 n ASP 261 
1 n GLU 262 
1 n PHE 263 
1 n VAL 264 
1 n ASP 265 
1 n MET 266 
1 n GLU 267 
1 n PHE 268 
1 n GLY 269 
1 n THR 270 
1 n GLY 271 
1 n CYS 272 
1 n VAL 273 
1 n LYS 274 
1 n VAL 275 
1 n THR 276 
1 n PRO 277 
1 n TYR 278 
1 n HIS 279 
1 n ASP 280 
1 n PRO 281 
1 n ASN 282 
1 n ASP 283 
1 n PHE 284 
1 n GLU 285 
1 n ILE 286 
1 n GLY 287 
1 n THR 288 
1 n ARG 289 
1 n HIS 290 
1 n ASN 291 
1 n LEU 292 
1 n GLU 293 
1 n GLN 294 
1 n VAL 295 
1 n LEU 296 
1 n VAL 297 
1 n ILE 298 
1 n ASP 299 
1 n GLU 300 
1 n ASP 301 
1 n ALA 302 
1 n LYS 303 
1 n ILE 304 
1 n ILE 305 
1 n ASN 306 
1 n SER 307 
1 n GLY 308 
1 n LYS 309 
1 n TYR 310 
1 n ASN 311 
1 n GLY 312 
1 n LEU 313 
1 n ASP 314 
1 n ARG 315 
1 n TYR 316 
1 n ASP 317 
1 n ALA 318 
1 n ARG 319 
1 n ARG 320 
1 n GLU 321 
1 n VAL 322 
1 n LEU 323 
1 n LYS 324 
1 n ASP 325 
1 n PHE 326 
1 n ASP 327 
1 n ALA 328 
1 n LEU 329 
1 n GLY 330 
1 n LEU 331 
1 n LEU 332 
1 n ALA 333 
1 n GLY 334 
1 n THR 335 
1 n GLU 336 
1 n GLU 337 
1 n HIS 338 
1 n LYS 339 
1 n LEU 340 
1 n ASN 341 
1 n ILE 342 
1 n GLY 343 
1 n THR 344 
1 n CYS 345 
1 n HIS 346 
1 n ARG 347 
1 n CYS 348 
1 n ASN 349 
1 n THR 350 
1 n VAL 351 
1 n VAL 352 
1 n GLU 353 
1 n PRO 354 
1 n VAL 355 
1 n ALA 356 
1 n SER 357 
1 n GLU 358 
1 n GLN 359 
1 n TRP 360 
1 n PHE 361 
1 n VAL 362 
1 n LYS 363 
1 n MET 364 
1 n LYS 365 
1 n PRO 366 
1 n LEU 367 
1 n ALA 368 
1 n LYS 369 
1 n GLU 370 
1 n ALA 371 
1 n ILE 372 
1 n GLU 373 
1 n VAL 374 
1 n VAL 375 
1 n ASP 376 
1 n ASN 377 
1 n GLY 378 
1 n THR 379 
1 n ILE 380 
1 n LYS 381 
1 n PHE 382 
1 n VAL 383 
1 n PRO 384 
1 n ASP 385 
1 n ARG 386 
1 n PHE 387 
1 n SER 388 
1 n LYS 389 
1 n ILE 390 
1 n TYR 391 
1 n THR 392 
1 n HIS 393 
1 n TRP 394 
1 n MET 395 
1 n GLU 396 
1 n ASN 397 
1 n VAL 398 
1 n ARG 399 
1 n ASP 400 
1 n TRP 401 
1 n CYS 402 
1 n ILE 403 
1 n SER 404 
1 n ARG 405 
1 n GLN 406 
1 n LEU 407 
1 n TRP 408 
1 n TRP 409 
1 n GLY 410 
1 n HIS 411 
1 n ARG 412 
1 n ILE 413 
1 n PRO 414 
1 n ALA 415 
1 n TRP 416 
1 n TYR 417 
1 n CYS 418 
1 n ASP 419 
1 n CYS 420 
1 n GLY 421 
1 n PHE 422 
1 n ILE 423 
1 n THR 424 
1 n VAL 425 
1 n SER 426 
1 n ARG 427 
1 n ILE 428 
1 n ASP 429 
1 n PRO 430 
1 n VAL 431 
1 n ALA 432 
1 n CYS 433 
1 n GLU 434 
1 n LYS 435 
1 n CYS 436 
1 n GLY 437 
1 n SER 438 
1 n VAL 439 
1 n ASP 440 
1 n ILE 441 
1 n ARG 442 
1 n ARG 443 
1 n ASP 444 
1 n GLU 445 
1 n ASP 446 
1 n VAL 447 
1 n LEU 448 
1 n ASP 449 
1 n THR 450 
1 n TRP 451 
1 n PHE 452 
1 n SER 453 
1 n SER 454 
1 n ALA 455 
1 n LEU 456 
1 n TRP 457 
1 n PRO 458 
1 n PHE 459 
1 n SER 460 
1 n THR 461 
1 n LEU 462 
1 n GLY 463 
1 n TRP 464 
1 n PRO 465 
1 n GLU 466 
1 n LYS 467 
1 n THR 468 
1 n ALA 469 
1 n ASP 470 
1 n LEU 471 
1 n GLU 472 
1 n PHE 473 
1 n PHE 474 
1 n TYR 475 
1 n PRO 476 
1 n THR 477 
1 n ASP 478 
1 n VAL 479 
1 n LEU 480 
1 n VAL 481 
1 n THR 482 
1 n GLY 483 
1 n TYR 484 
1 n ASP 485 
1 n ILE 486 
1 n ILE 487 
1 n PHE 488 
1 n PHE 489 
1 n TRP 490 
1 n VAL 491 
1 n ALA 492 
1 n ARG 493 
1 n MET 494 
1 n ILE 495 
1 n PHE 496 
1 n SER 497 
1 n GLY 498 
1 n MET 499 
1 n GLU 500 
1 n PHE 501 
1 n THR 502 
1 n LYS 503 
1 n LEU 504 
1 n ALA 505 
1 n PRO 506 
1 n PHE 507 
1 n HIS 508 
1 n THR 509 
1 n VAL 510 
1 n PHE 511 
1 n ILE 512 
1 n HIS 513 
1 n GLY 514 
1 n MET 515 
1 n ILE 516 
1 n ARG 517 
1 n ASP 518 
1 n ASP 519 
1 n LEU 520 
1 n GLY 521 
1 n ARG 522 
1 n ILE 523 
1 n MET 524 
1 n SER 525 
1 n LYS 526 
1 n SER 527 
1 n LEU 528 
1 n GLY 529 
1 n ASN 530 
1 n GLY 531 
1 n VAL 532 
1 n ASP 533 
1 n PRO 534 
1 n MET 535 
1 n ASP 536 
1 n VAL 537 
1 n ILE 538 
1 n GLU 539 
1 n LYS 540 
1 n TYR 541 
1 n GLY 542 
1 n ALA 543 
1 n ASP 544 
1 n ALA 545 
1 n LEU 546 
1 n ARG 547 
1 n PHE 548 
1 n ASN 549 
1 n ILE 550 
1 n VAL 551 
1 n THR 552 
1 n GLY 553 
1 n ASN 554 
1 n SER 555 
1 n PRO 556 
1 n GLY 557 
1 n ASN 558 
1 n ASP 559 
1 n MET 560 
1 n ARG 561 
1 n PHE 562 
1 n TYR 563 
1 n PRO 564 
1 n GLU 565 
1 n LYS 566 
1 n CYS 567 
1 n GLU 568 
1 n ALA 569 
1 n MET 570 
1 n ARG 571 
1 n ASN 572 
1 n PHE 573 
1 n ALA 574 
1 n ASN 575 
1 n LYS 576 
1 n ILE 577 
1 n TRP 578 
1 n ASN 579 
1 n ALA 580 
1 n SER 581 
1 n ARG 582 
1 n PHE 583 
1 n VAL 584 
1 n ILE 585 
1 n MET 586 
1 n ASN 587 
1 n LEU 588 
1 n GLY 589 
1 n ASP 590 
1 n GLY 591 
1 n GLU 592 
1 n ASP 593 
1 n ALA 594 
1 n GLU 595 
1 n SER 596 
1 n ARG 597 
1 n MET 598 
1 n GLN 599 
1 n ASN 600 
1 n ALA 601 
1 n GLU 602 
1 n LEU 603 
1 n GLY 604 
1 n ASP 605 
1 n GLU 606 
1 n ALA 607 
1 n ASN 608 
1 n ALA 609 
1 n GLU 610 
1 n SER 611 
1 n ARG 612 
1 n MET 613 
1 n GLN 614 
1 n ASN 615 
1 n ALA 616 
1 n GLU 617 
1 n LEU 618 
1 n TRP 619 
1 n ASP 620 
1 n ASP 621 
1 n VAL 622 
1 n ASN 623 
1 n GLY 624 
1 n LYS 625 
1 n LEU 626 
1 n GLU 627 
1 n LEU 628 
1 n GLU 629 
1 n ASP 630 
1 n LYS 631 
1 n TRP 632 
1 n VAL 633 
1 n LEU 634 
1 n SER 635 
1 n LYS 636 
1 n LEU 637 
1 n ASN 638 
1 n THR 639 
1 n LEU 640 
1 n ALA 641 
1 n GLY 642 
1 n GLU 643 
1 n VAL 644 
1 n CYS 645 
1 n GLU 646 
1 n ASN 647 
1 n LEU 648 
1 n ASP 649 
1 n LYS 650 
1 n TYR 651 
1 n GLU 652 
1 n LEU 653 
1 n GLY 654 
1 n VAL 655 
1 n ALA 656 
1 n ALA 657 
1 n ALA 658 
1 n LYS 659 
1 n ILE 660 
1 n TYR 661 
1 n ASP 662 
1 n PHE 663 
1 n ILE 664 
1 n TRP 665 
1 n ASP 666 
1 n THR 667 
1 n PHE 668 
1 n CYS 669 
1 n ASP 670 
1 n TRP 671 
1 n TYR 672 
1 n ILE 673 
1 n GLU 674 
1 n LEU 675 
1 n MET 676 
1 n LYS 677 
1 n PRO 678 
1 n ARG 679 
1 n LEU 680 
1 n GLN 681 
1 n ASP 682 
1 n THR 683 
1 n ARG 684 
1 n GLN 685 
1 n PRO 686 
1 n SER 687 
1 n VAL 688 
1 n PRO 689 
1 n GLY 690 
1 n SER 691 
1 n ALA 692 
1 n ASN 693 
1 n ALA 694 
1 n GLN 695 
1 n HIS 696 
1 n PRO 697 
1 n SER 698 
1 n SER 699 
1 n LEU 700 
1 n ARG 701 
1 n ALA 702 
1 n HIS 703 
1 n GLU 704 
1 n ALA 705 
1 n ILE 706 
1 n GLN 707 
1 n SER 708 
1 n SER 709 
1 n THR 710 
1 n PRO 711 
1 n GLY 712 
1 n SER 713 
1 n ALA 714 
1 n ASN 715 
1 n ALA 716 
1 n GLN 717 
1 n GLN 718 
1 n VAL 719 
1 n LEU 720 
1 n LEU 721 
1 n TYR 722 
1 n VAL 723 
1 n LEU 724 
1 n THR 725 
1 n GLU 726 
1 n THR 727 
1 n LEU 728 
1 n ALA 729 
1 n LEU 730 
1 n LEU 731 
1 n HIS 732 
1 n PRO 733 
1 n PHE 734 
1 n MET 735 
1 n PRO 736 
1 n PHE 737 
1 n ILE 738 
1 n THR 739 
1 n GLU 740 
1 n GLU 741 
1 n ILE 742 
1 n TYR 743 
1 n GLN 744 
1 n THR 745 
1 n LEU 746 
1 n LEU 747 
1 n SER 748 
1 n ASN 749 
1 n ASN 750 
1 n PHE 751 
1 n GLN 752 
1 n LEU 753 
1 n SER 754 
1 n THR 755 
1 n PHE 756 
1 n ASN 757 
1 n PHE 758 
1 n GLN 759 
1 n LEU 760 
1 n GLU 761 
1 n LYS 762 
1 n LEU 763 
1 n SER 764 
1 n THR 765 
1 n PHE 766 
1 n ASN 767 
1 n SER 768 
1 n GLU 769 
1 n SER 770 
1 n SER 771 
1 n ASP 772 
1 n ALA 773 
1 n ALA 774 
1 n SER 775 
1 n LEU 776 
1 n LEU 777 
1 n MET 778 
1 n THR 779 
1 n ARG 780 
1 n LYS 781 
1 n TYR 782 
1 n PRO 783 
1 n GLU 784 
1 n TYR 785 
1 n ARG 786 
1 n GLU 787 
1 n ALA 788 
1 n LEU 789 
1 n HIS 790 
1 n PHE 791 
1 n PRO 792 
1 n LYS 793 
1 n GLU 794 
1 n GLU 795 
1 n ALA 796 
1 n ASP 797 
1 n PHE 798 
1 n GLU 799 
1 n SER 800 
1 n ILE 801 
1 n MET 802 
1 n ALA 803 
1 n ALA 804 
1 n ILE 805 
1 n ARG 806 
1 n ALA 807 
1 n VAL 808 
1 n ARG 809 
1 n SER 810 
1 n ARG 811 
1 n ARG 812 
1 n SER 813 
1 n GLU 814 
1 n MET 815 
1 n ASN 816 
1 n VAL 817 
1 n PRO 818 
1 n PRO 819 
1 n SER 820 
1 n ARG 821 
1 n LYS 822 
1 n SER 823 
1 n SER 824 
1 n LEU 825 
1 n THR 826 
1 n ILE 827 
1 n VAL 828 
1 n THR 829 
1 n ASP 830 
1 n LYS 831 
1 n ILE 832 
1 n SER 833 
1 n VAL 834 
1 n PHE 835 
1 n GLU 836 
1 n ALA 837 
1 n GLY 838 
1 n ARG 839 
1 n ALA 840 
1 n TYR 841 
1 n ILE 842 
1 n ALA 843 
1 n ARG 844 
1 n LEU 845 
1 n ALA 846 
1 n TYR 847 
1 n ALA 848 
1 n GLY 849 
1 n GLU 850 
1 n LEU 851 
1 n THR 852 
1 n ILE 853 
1 n CYS 854 
1 n GLN 855 
1 n SER 856 
1 n ALA 857 
1 n PRO 858 
1 n GLY 859 
1 n ASP 860 
1 n LEU 861 
1 n ASN 862 
1 n ASN 863 
1 n LEU 864 
1 n VAL 865 
1 n THR 866 
1 n VAL 867 
1 n VAL 868 
1 n THR 869 
1 n ASN 870 
1 n ASP 871 
1 n ALA 872 
1 n ARG 873 
1 n LEU 874 
1 n TYR 875 
1 n MET 876 
1 n PRO 877 
1 n LEU 878 
1 n ALA 879 
1 n GLU 880 
1 n LEU 881 
1 n VAL 882 
1 n ASP 883 
1 n VAL 884 
1 n GLU 885 
1 n LYS 886 
1 n GLU 887 
1 n ARG 888 
1 n GLU 889 
1 n ARG 890 
1 n THR 891 
1 n ASP 892 
1 n LYS 893 
1 n GLU 894 
1 n ILE 895 
1 n ALA 896 
1 n LYS 897 
1 n VAL 898 
1 n LYS 899 
1 n ALA 900 
1 n ASP 901 
1 n ILE 902 
1 n GLU 903 
1 n ARG 904 
1 n VAL 905 
1 n GLU 906 
1 n GLN 907 
1 n LYS 908 
1 n LEU 909 
1 n SER 910 
1 n ASN 911 
1 n GLU 912 
1 n HIS 913 
1 n PHE 914 
1 n THR 915 
1 n SER 916 
1 n LYS 917 
1 n ALA 918 
1 n PRO 919 
1 n GLU 920 
1 n ASN 921 
1 n VAL 922 
1 n VAL 923 
1 n GLN 924 
1 n VAL 925 
1 n GLU 926 
1 n ARG 927 
1 n ASP 928 
1 n LYS 929 
1 n LEU 930 
1 n GLU 931 
1 n LYS 932 
1 n LEU 933 
1 n ARG 934 
1 n ASP 935 
1 n LEU 936 
1 n LEU 937 
1 n ALA 938 
1 n ASN 939 
1 n LEU 940 
1 n SER 941 
1 n GLU 942 
1 n THR 943 
1 n GLN 944 
1 n LYS 945 
1 n ASN 946 
1 n PHE 947 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:02:32)"
_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 84.98
_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 ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n CYS . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n CYS . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n TRP . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n MET . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n TRP . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n TRP . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n CYS . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n TYR . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n PHE . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n TRP . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n CYS . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n TRP . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n MET . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n PRO . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n ASP . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n GLN . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n SER . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n GLN . 695 A 695 
A 696 1 n HIS . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n HIS . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n ILE . 706 A 706 
A 707 1 n GLN . 707 A 707 
A 708 1 n SER . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n PRO . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n SER . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n ASN . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n GLN . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n TYR . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n THR . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n HIS . 732 A 732 
A 733 1 n PRO . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n MET . 735 A 735 
A 736 1 n PRO . 736 A 736 
A 737 1 n PHE . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n ILE . 742 A 742 
A 743 1 n TYR . 743 A 743 
A 744 1 n GLN . 744 A 744 
A 745 1 n THR . 745 A 745 
A 746 1 n LEU . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n ASN . 750 A 750 
A 751 1 n PHE . 751 A 751 
A 752 1 n GLN . 752 A 752 
A 753 1 n LEU . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n PHE . 756 A 756 
A 757 1 n ASN . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n GLN . 759 A 759 
A 760 1 n LEU . 760 A 760 
A 761 1 n GLU . 761 A 761 
A 762 1 n LYS . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n SER . 764 A 764 
A 765 1 n THR . 765 A 765 
A 766 1 n PHE . 766 A 766 
A 767 1 n ASN . 767 A 767 
A 768 1 n SER . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n SER . 771 A 771 
A 772 1 n ASP . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n SER . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n MET . 778 A 778 
A 779 1 n THR . 779 A 779 
A 780 1 n ARG . 780 A 780 
A 781 1 n LYS . 781 A 781 
A 782 1 n TYR . 782 A 782 
A 783 1 n PRO . 783 A 783 
A 784 1 n GLU . 784 A 784 
A 785 1 n TYR . 785 A 785 
A 786 1 n ARG . 786 A 786 
A 787 1 n GLU . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n HIS . 790 A 790 
A 791 1 n PHE . 791 A 791 
A 792 1 n PRO . 792 A 792 
A 793 1 n LYS . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n GLU . 795 A 795 
A 796 1 n ALA . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n PHE . 798 A 798 
A 799 1 n GLU . 799 A 799 
A 800 1 n SER . 800 A 800 
A 801 1 n ILE . 801 A 801 
A 802 1 n MET . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n ILE . 805 A 805 
A 806 1 n ARG . 806 A 806 
A 807 1 n ALA . 807 A 807 
A 808 1 n VAL . 808 A 808 
A 809 1 n ARG . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n ARG . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n SER . 813 A 813 
A 814 1 n GLU . 814 A 814 
A 815 1 n MET . 815 A 815 
A 816 1 n ASN . 816 A 816 
A 817 1 n VAL . 817 A 817 
A 818 1 n PRO . 818 A 818 
A 819 1 n PRO . 819 A 819 
A 820 1 n SER . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n LYS . 822 A 822 
A 823 1 n SER . 823 A 823 
A 824 1 n SER . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n THR . 826 A 826 
A 827 1 n ILE . 827 A 827 
A 828 1 n VAL . 828 A 828 
A 829 1 n THR . 829 A 829 
A 830 1 n ASP . 830 A 830 
A 831 1 n LYS . 831 A 831 
A 832 1 n ILE . 832 A 832 
A 833 1 n SER . 833 A 833 
A 834 1 n VAL . 834 A 834 
A 835 1 n PHE . 835 A 835 
A 836 1 n GLU . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n GLY . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n ALA . 840 A 840 
A 841 1 n TYR . 841 A 841 
A 842 1 n ILE . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n ARG . 844 A 844 
A 845 1 n LEU . 845 A 845 
A 846 1 n ALA . 846 A 846 
A 847 1 n TYR . 847 A 847 
A 848 1 n ALA . 848 A 848 
A 849 1 n GLY . 849 A 849 
A 850 1 n GLU . 850 A 850 
A 851 1 n LEU . 851 A 851 
A 852 1 n THR . 852 A 852 
A 853 1 n ILE . 853 A 853 
A 854 1 n CYS . 854 A 854 
A 855 1 n GLN . 855 A 855 
A 856 1 n SER . 856 A 856 
A 857 1 n ALA . 857 A 857 
A 858 1 n PRO . 858 A 858 
A 859 1 n GLY . 859 A 859 
A 860 1 n ASP . 860 A 860 
A 861 1 n LEU . 861 A 861 
A 862 1 n ASN . 862 A 862 
A 863 1 n ASN . 863 A 863 
A 864 1 n LEU . 864 A 864 
A 865 1 n VAL . 865 A 865 
A 866 1 n THR . 866 A 866 
A 867 1 n VAL . 867 A 867 
A 868 1 n VAL . 868 A 868 
A 869 1 n THR . 869 A 869 
A 870 1 n ASN . 870 A 870 
A 871 1 n ASP . 871 A 871 
A 872 1 n ALA . 872 A 872 
A 873 1 n ARG . 873 A 873 
A 874 1 n LEU . 874 A 874 
A 875 1 n TYR . 875 A 875 
A 876 1 n MET . 876 A 876 
A 877 1 n PRO . 877 A 877 
A 878 1 n LEU . 878 A 878 
A 879 1 n ALA . 879 A 879 
A 880 1 n GLU . 880 A 880 
A 881 1 n LEU . 881 A 881 
A 882 1 n VAL . 882 A 882 
A 883 1 n ASP . 883 A 883 
A 884 1 n VAL . 884 A 884 
A 885 1 n GLU . 885 A 885 
A 886 1 n LYS . 886 A 886 
A 887 1 n GLU . 887 A 887 
A 888 1 n ARG . 888 A 888 
A 889 1 n GLU . 889 A 889 
A 890 1 n ARG . 890 A 890 
A 891 1 n THR . 891 A 891 
A 892 1 n ASP . 892 A 892 
A 893 1 n LYS . 893 A 893 
A 894 1 n GLU . 894 A 894 
A 895 1 n ILE . 895 A 895 
A 896 1 n ALA . 896 A 896 
A 897 1 n LYS . 897 A 897 
A 898 1 n VAL . 898 A 898 
A 899 1 n LYS . 899 A 899 
A 900 1 n ALA . 900 A 900 
A 901 1 n ASP . 901 A 901 
A 902 1 n ILE . 902 A 902 
A 903 1 n GLU . 903 A 903 
A 904 1 n ARG . 904 A 904 
A 905 1 n VAL . 905 A 905 
A 906 1 n GLU . 906 A 906 
A 907 1 n GLN . 907 A 907 
A 908 1 n LYS . 908 A 908 
A 909 1 n LEU . 909 A 909 
A 910 1 n SER . 910 A 910 
A 911 1 n ASN . 911 A 911 
A 912 1 n GLU . 912 A 912 
A 913 1 n HIS . 913 A 913 
A 914 1 n PHE . 914 A 914 
A 915 1 n THR . 915 A 915 
A 916 1 n SER . 916 A 916 
A 917 1 n LYS . 917 A 917 
A 918 1 n ALA . 918 A 918 
A 919 1 n PRO . 919 A 919 
A 920 1 n GLU . 920 A 920 
A 921 1 n ASN . 921 A 921 
A 922 1 n VAL . 922 A 922 
A 923 1 n VAL . 923 A 923 
A 924 1 n GLN . 924 A 924 
A 925 1 n VAL . 925 A 925 
A 926 1 n GLU . 926 A 926 
A 927 1 n ARG . 927 A 927 
A 928 1 n ASP . 928 A 928 
A 929 1 n LYS . 929 A 929 
A 930 1 n LEU . 930 A 930 
A 931 1 n GLU . 931 A 931 
A 932 1 n LYS . 932 A 932 
A 933 1 n LEU . 933 A 933 
A 934 1 n ARG . 934 A 934 
A 935 1 n ASP . 935 A 935 
A 936 1 n LEU . 936 A 936 
A 937 1 n LEU . 937 A 937 
A 938 1 n ALA . 938 A 938 
A 939 1 n ASN . 939 A 939 
A 940 1 n LEU . 940 A 940 
A 941 1 n SER . 941 A 941 
A 942 1 n GLU . 942 A 942 
A 943 1 n THR . 943 A 943 
A 944 1 n GLN . 944 A 944 
A 945 1 n LYS . 945 A 945 
A 946 1 n ASN . 946 A 946 
A 947 1 n PHE . 947 A 947 
#
_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   ? -10.539 4.079   -37.190 1.00 50.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.147 3.140   -36.128 1.00 54.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.138  3.819   -35.219 1.00 59.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.153  4.369   -35.716 1.00 57.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.557  1.855   -36.724 1.00 51.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.491 0.668   -36.508 1.00 44.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.821  -0.894  -37.112 1.00 40.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.542 -0.916  -38.765 1.00 34.94 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -9.379  3.832   -33.909 1.00 65.66 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -8.411  4.321   -32.923 1.00 70.74 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -7.441  3.179   -32.618 1.00 74.13 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -7.836  2.168   -32.053 1.00 70.42 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -9.157  4.852   -31.691 1.00 67.31 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -8.216  5.523   -30.682 1.00 61.77 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -9.047  6.114   -29.535 1.00 58.94 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -8.201  6.669   -28.464 1.00 52.09 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -8.644  7.169   -27.327 1.00 47.25 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -9.923  7.301   -27.080 1.00 45.85 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -7.811  7.529   -26.408 1.00 42.69 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -6.189  3.336   -33.024 1.00 78.84 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -5.132  2.366   -32.725 1.00 82.58 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -4.350  2.786   -31.475 1.00 85.64 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -4.141  3.978   -31.224 1.00 82.28 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -4.181  2.188   -33.919 1.00 77.74 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -4.857  1.540   -35.141 1.00 69.68 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -3.869  1.220   -36.281 1.00 66.45 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -4.279  0.515   -37.224 1.00 59.25 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -2.691  1.664   -36.205 1.00 60.05 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -3.899  1.806   -30.691 1.00 84.69 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -2.937  2.061   -29.620 1.00 86.92 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -1.559  2.377   -30.222 1.00 88.42 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -1.042  1.623   -31.057 1.00 86.45 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -2.854  0.857   -28.668 1.00 86.62 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -4.105  0.586   -27.815 1.00 86.15 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -3.874  -0.683  -26.988 1.00 81.89 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -4.418  1.725   -26.852 1.00 82.87 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? -0.932  3.449   -29.746 1.00 89.26 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? 0.438   3.829   -30.116 1.00 90.35 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? 1.443   2.681   -29.910 1.00 91.67 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? 1.234   1.774   -29.099 1.00 88.76 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? 0.869   5.063   -29.309 1.00 88.63 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? 0.184   6.359   -29.781 1.00 81.48 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? 0.524   6.712   -31.239 1.00 76.86 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? -0.238  7.485   -31.851 1.00 67.90 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? 1.549   6.184   -31.751 1.00 66.98 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? 2.559   2.708   -30.630 1.00 91.87 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? 3.557   1.619   -30.543 1.00 91.96 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? 4.157   1.462   -29.145 1.00 92.51 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? 4.513   0.355   -28.765 1.00 89.83 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? 4.682   1.823   -31.564 1.00 90.93 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? 4.205   1.569   -32.995 1.00 83.55 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? 5.371   1.716   -33.980 1.00 77.49 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? 4.867   1.467   -35.404 1.00 68.98 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? 5.937   1.685   -36.412 1.00 58.54 6   A 1 
ATOM 55   N N   . VAL A 1 7   ? 4.268   2.570   -28.418 1.00 93.08 7   A 1 
ATOM 56   C CA  . VAL A 1 7   ? 4.820   2.625   -27.063 1.00 92.78 7   A 1 
ATOM 57   C C   . VAL A 1 7   ? 3.826   3.355   -26.174 1.00 93.71 7   A 1 
ATOM 58   O O   . VAL A 1 7   ? 3.317   4.405   -26.563 1.00 92.32 7   A 1 
ATOM 59   C CB  . VAL A 1 7   ? 6.195   3.323   -27.055 1.00 90.82 7   A 1 
ATOM 60   C CG1 . VAL A 1 7   ? 6.804   3.346   -25.649 1.00 84.77 7   A 1 
ATOM 61   C CG2 . VAL A 1 7   ? 7.195   2.606   -27.976 1.00 84.69 7   A 1 
ATOM 62   N N   . TYR A 1 8   ? 3.544   2.819   -25.007 1.00 93.15 8   A 1 
ATOM 63   C CA  . TYR A 1 8   ? 2.724   3.502   -24.007 1.00 93.80 8   A 1 
ATOM 64   C C   . TYR A 1 8   ? 3.466   4.729   -23.465 1.00 94.63 8   A 1 
ATOM 65   O O   . TYR A 1 8   ? 4.614   4.604   -23.033 1.00 94.07 8   A 1 
ATOM 66   C CB  . TYR A 1 8   ? 2.362   2.515   -22.888 1.00 93.75 8   A 1 
ATOM 67   C CG  . TYR A 1 8   ? 1.593   3.136   -21.737 1.00 94.11 8   A 1 
ATOM 68   C CD1 . TYR A 1 8   ? 2.110   3.073   -20.424 1.00 90.31 8   A 1 
ATOM 69   C CD2 . TYR A 1 8   ? 0.367   3.783   -21.968 1.00 90.62 8   A 1 
ATOM 70   C CE1 . TYR A 1 8   ? 1.396   3.641   -19.356 1.00 90.07 8   A 1 
ATOM 71   C CE2 . TYR A 1 8   ? -0.346  4.363   -20.902 1.00 89.29 8   A 1 
ATOM 72   C CZ  . TYR A 1 8   ? 0.163   4.288   -19.591 1.00 92.11 8   A 1 
ATOM 73   O OH  . TYR A 1 8   ? -0.530  4.846   -18.561 1.00 90.83 8   A 1 
ATOM 74   N N   . ASP A 1 9   ? 2.834   5.905   -23.474 1.00 95.27 9   A 1 
ATOM 75   C CA  . ASP A 1 9   ? 3.357   7.117   -22.839 1.00 95.68 9   A 1 
ATOM 76   C C   . ASP A 1 9   ? 2.350   7.646   -21.801 1.00 96.23 9   A 1 
ATOM 77   O O   . ASP A 1 9   ? 1.309   8.179   -22.194 1.00 95.59 9   A 1 
ATOM 78   C CB  . ASP A 1 9   ? 3.707   8.180   -23.890 1.00 94.78 9   A 1 
ATOM 79   C CG  . ASP A 1 9   ? 4.422   9.393   -23.275 1.00 93.42 9   A 1 
ATOM 80   O OD1 . ASP A 1 9   ? 4.517   9.467   -22.026 1.00 89.46 9   A 1 
ATOM 81   O OD2 . ASP A 1 9   ? 4.909   10.233  -24.062 1.00 88.27 9   A 1 
ATOM 82   N N   . PRO A 1 10  ? 2.639   7.536   -20.492 1.00 96.14 10  A 1 
ATOM 83   C CA  . PRO A 1 10  ? 1.750   8.026   -19.438 1.00 96.40 10  A 1 
ATOM 84   C C   . PRO A 1 10  ? 1.421   9.512   -19.569 1.00 96.62 10  A 1 
ATOM 85   O O   . PRO A 1 10  ? 0.286   9.908   -19.326 1.00 95.92 10  A 1 
ATOM 86   C CB  . PRO A 1 10  ? 2.467   7.749   -18.115 1.00 95.90 10  A 1 
ATOM 87   C CG  . PRO A 1 10  ? 3.443   6.632   -18.449 1.00 93.88 10  A 1 
ATOM 88   C CD  . PRO A 1 10  ? 3.807   6.909   -19.900 1.00 95.88 10  A 1 
ATOM 89   N N   . LYS A 1 11  ? 2.367   10.336  -20.039 1.00 96.63 11  A 1 
ATOM 90   C CA  . LYS A 1 11  ? 2.177   11.792  -20.172 1.00 96.18 11  A 1 
ATOM 91   C C   . LYS A 1 11  ? 1.072   12.164  -21.165 1.00 96.22 11  A 1 
ATOM 92   O O   . LYS A 1 11  ? 0.486   13.237  -21.055 1.00 94.65 11  A 1 
ATOM 93   C CB  . LYS A 1 11  ? 3.496   12.477  -20.580 1.00 95.48 11  A 1 
ATOM 94   C CG  . LYS A 1 11  ? 4.593   12.318  -19.520 1.00 90.91 11  A 1 
ATOM 95   C CD  . LYS A 1 11  ? 5.829   13.184  -19.819 1.00 85.88 11  A 1 
ATOM 96   C CE  . LYS A 1 11  ? 6.801   13.044  -18.643 1.00 78.62 11  A 1 
ATOM 97   N NZ  . LYS A 1 11  ? 7.861   14.091  -18.591 1.00 68.03 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? 0.776   11.290  -22.120 1.00 96.08 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? -0.296  11.495  -23.099 1.00 95.30 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? -1.648  10.937  -22.629 1.00 95.44 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? -2.678  11.219  -23.247 1.00 94.07 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? 0.119   10.853  -24.436 1.00 94.66 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? 1.412   11.423  -25.058 1.00 92.24 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? 1.705   10.693  -26.369 1.00 88.22 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? 1.306   12.920  -25.350 1.00 87.95 12  A 1 
ATOM 106  N N   . VAL A 1 13  ? -1.649  10.125  -21.576 1.00 96.25 13  A 1 
ATOM 107  C CA  . VAL A 1 13  ? -2.805  9.334   -21.144 1.00 96.31 13  A 1 
ATOM 108  C C   . VAL A 1 13  ? -3.373  9.838   -19.822 1.00 96.84 13  A 1 
ATOM 109  O O   . VAL A 1 13  ? -4.574  10.100  -19.754 1.00 96.43 13  A 1 
ATOM 110  C CB  . VAL A 1 13  ? -2.429  7.838   -21.077 1.00 95.45 13  A 1 
ATOM 111  C CG1 . VAL A 1 13  ? -3.550  6.979   -20.478 1.00 92.36 13  A 1 
ATOM 112  C CG2 . VAL A 1 13  ? -2.108  7.294   -22.474 1.00 92.51 13  A 1 
ATOM 113  N N   . GLU A 1 14  ? -2.545  9.991   -18.794 1.00 96.76 14  A 1 
ATOM 114  C CA  . GLU A 1 14  ? -2.987  10.133  -17.400 1.00 97.16 14  A 1 
ATOM 115  C C   . GLU A 1 14  ? -3.879  11.366  -17.182 1.00 97.16 14  A 1 
ATOM 116  O O   . GLU A 1 14  ? -5.020  11.219  -16.738 1.00 96.66 14  A 1 
ATOM 117  C CB  . GLU A 1 14  ? -1.765  10.128  -16.457 1.00 97.01 14  A 1 
ATOM 118  C CG  . GLU A 1 14  ? -1.095  8.742   -16.412 1.00 96.16 14  A 1 
ATOM 119  C CD  . GLU A 1 14  ? 0.159   8.652   -15.527 1.00 95.98 14  A 1 
ATOM 120  O OE1 . GLU A 1 14  ? 0.644   7.508   -15.332 1.00 90.80 14  A 1 
ATOM 121  O OE2 . GLU A 1 14  ? 0.667   9.683   -15.043 1.00 92.21 14  A 1 
ATOM 122  N N   . ASP A 1 15  ? -3.440  12.559  -17.591 1.00 97.20 15  A 1 
ATOM 123  C CA  . ASP A 1 15  ? -4.223  13.796  -17.420 1.00 96.97 15  A 1 
ATOM 124  C C   . ASP A 1 15  ? -5.563  13.744  -18.180 1.00 96.97 15  A 1 
ATOM 125  O O   . ASP A 1 15  ? -6.601  14.187  -17.680 1.00 95.98 15  A 1 
ATOM 126  C CB  . ASP A 1 15  ? -3.406  15.010  -17.906 1.00 96.25 15  A 1 
ATOM 127  C CG  . ASP A 1 15  ? -2.236  15.425  -16.998 1.00 93.47 15  A 1 
ATOM 128  O OD1 . ASP A 1 15  ? -2.200  15.025  -15.811 1.00 89.03 15  A 1 
ATOM 129  O OD2 . ASP A 1 15  ? -1.392  16.214  -17.481 1.00 89.04 15  A 1 
ATOM 130  N N   . ARG A 1 16  ? -5.570  13.165  -19.388 1.00 96.83 16  A 1 
ATOM 131  C CA  . ARG A 1 16  ? -6.781  13.032  -20.208 1.00 96.23 16  A 1 
ATOM 132  C C   . ARG A 1 16  ? -7.774  12.041  -19.602 1.00 96.50 16  A 1 
ATOM 133  O O   . ARG A 1 16  ? -8.968  12.328  -19.580 1.00 95.65 16  A 1 
ATOM 134  C CB  . ARG A 1 16  ? -6.388  12.635  -21.639 1.00 95.17 16  A 1 
ATOM 135  C CG  . ARG A 1 16  ? -7.624  12.426  -22.533 1.00 91.68 16  A 1 
ATOM 136  C CD  . ARG A 1 16  ? -7.247  12.134  -23.983 1.00 89.78 16  A 1 
ATOM 137  N NE  . ARG A 1 16  ? -6.321  11.005  -24.128 1.00 84.45 16  A 1 
ATOM 138  C CZ  . ARG A 1 16  ? -6.586  9.713   -24.092 1.00 82.41 16  A 1 
ATOM 139  N NH1 . ARG A 1 16  ? -7.778  9.216   -23.930 1.00 71.39 16  A 1 
ATOM 140  N NH2 . ARG A 1 16  ? -5.615  8.869   -24.228 1.00 74.39 16  A 1 
ATOM 141  N N   . ILE A 1 17  ? -7.295  10.898  -19.136 1.00 96.73 17  A 1 
ATOM 142  C CA  . ILE A 1 17  ? -8.138  9.883   -18.492 1.00 96.91 17  A 1 
ATOM 143  C C   . ILE A 1 17  ? -8.675  10.403  -17.160 1.00 97.20 17  A 1 
ATOM 144  O O   . ILE A 1 17  ? -9.859  10.232  -16.881 1.00 96.85 17  A 1 
ATOM 145  C CB  . ILE A 1 17  ? -7.364  8.556   -18.337 1.00 96.50 17  A 1 
ATOM 146  C CG1 . ILE A 1 17  ? -7.081  7.887   -19.699 1.00 94.56 17  A 1 
ATOM 147  C CG2 . ILE A 1 17  ? -8.096  7.573   -17.411 1.00 95.27 17  A 1 
ATOM 148  C CD1 . ILE A 1 17  ? -8.312  7.496   -20.532 1.00 89.26 17  A 1 
ATOM 149  N N   . TYR A 1 18  ? -7.860  11.097  -16.366 1.00 97.42 18  A 1 
ATOM 150  C CA  . TYR A 1 18  ? -8.344  11.692  -15.121 1.00 97.60 18  A 1 
ATOM 151  C C   . TYR A 1 18  ? -9.458  12.708  -15.382 1.00 97.43 18  A 1 
ATOM 152  O O   . TYR A 1 18  ? -10.509 12.656  -14.746 1.00 96.80 18  A 1 
ATOM 153  C CB  . TYR A 1 18  ? -7.187  12.324  -14.346 1.00 97.58 18  A 1 
ATOM 154  C CG  . TYR A 1 18  ? -7.568  12.518  -12.893 1.00 97.73 18  A 1 
ATOM 155  C CD1 . TYR A 1 18  ? -8.196  13.697  -12.458 1.00 96.75 18  A 1 
ATOM 156  C CD2 . TYR A 1 18  ? -7.377  11.451  -11.994 1.00 96.84 18  A 1 
ATOM 157  C CE1 . TYR A 1 18  ? -8.648  13.801  -11.131 1.00 96.75 18  A 1 
ATOM 158  C CE2 . TYR A 1 18  ? -7.828  11.550  -10.671 1.00 96.46 18  A 1 
ATOM 159  C CZ  . TYR A 1 18  ? -8.476  12.719  -10.239 1.00 97.16 18  A 1 
ATOM 160  O OH  . TYR A 1 18  ? -8.949  12.787  -8.972  1.00 96.41 18  A 1 
ATOM 161  N N   . LYS A 1 19  ? -9.277  13.570  -16.389 1.00 96.77 19  A 1 
ATOM 162  C CA  . LYS A 1 19  ? -10.312 14.510  -16.824 1.00 96.22 19  A 1 
ATOM 163  C C   . LYS A 1 19  ? -11.591 13.800  -17.285 1.00 95.83 19  A 1 
ATOM 164  O O   . LYS A 1 19  ? -12.674 14.242  -16.930 1.00 95.12 19  A 1 
ATOM 165  C CB  . LYS A 1 19  ? -9.737  15.436  -17.907 1.00 96.06 19  A 1 
ATOM 166  C CG  . LYS A 1 19  ? -10.813 16.431  -18.350 1.00 92.77 19  A 1 
ATOM 167  C CD  . LYS A 1 19  ? -10.260 17.615  -19.139 1.00 86.63 19  A 1 
ATOM 168  C CE  . LYS A 1 19  ? -11.407 18.510  -19.623 1.00 80.67 19  A 1 
ATOM 169  N NZ  . LYS A 1 19  ? -12.433 18.756  -18.566 1.00 71.45 19  A 1 
ATOM 170  N N   . LEU A 1 20  ? -11.482 12.693  -18.027 1.00 96.15 20  A 1 
ATOM 171  C CA  . LEU A 1 20  ? -12.642 11.887  -18.434 1.00 95.42 20  A 1 
ATOM 172  C C   . LEU A 1 20  ? -13.445 11.396  -17.218 1.00 95.56 20  A 1 
ATOM 173  O O   . LEU A 1 20  ? -14.671 11.465  -17.225 1.00 94.30 20  A 1 
ATOM 174  C CB  . LEU A 1 20  ? -12.149 10.714  -19.306 1.00 94.62 20  A 1 
ATOM 175  C CG  . LEU A 1 20  ? -13.226 9.681   -19.686 1.00 92.74 20  A 1 
ATOM 176  C CD1 . LEU A 1 20  ? -14.266 10.279  -20.632 1.00 88.77 20  A 1 
ATOM 177  C CD2 . LEU A 1 20  ? -12.571 8.479   -20.367 1.00 88.75 20  A 1 
ATOM 178  N N   . TRP A 1 21  ? -12.766 10.931  -16.164 1.00 96.27 21  A 1 
ATOM 179  C CA  . TRP A 1 21  ? -13.432 10.512  -14.932 1.00 96.35 21  A 1 
ATOM 180  C C   . TRP A 1 21  ? -14.088 11.679  -14.182 1.00 96.06 21  A 1 
ATOM 181  O O   . TRP A 1 21  ? -15.206 11.524  -13.694 1.00 95.36 21  A 1 
ATOM 182  C CB  . TRP A 1 21  ? -12.433 9.798   -14.017 1.00 96.63 21  A 1 
ATOM 183  C CG  . TRP A 1 21  ? -11.847 8.518   -14.514 1.00 96.68 21  A 1 
ATOM 184  C CD1 . TRP A 1 21  ? -12.479 7.568   -15.237 1.00 95.87 21  A 1 
ATOM 185  C CD2 . TRP A 1 21  ? -10.505 8.003   -14.274 1.00 96.84 21  A 1 
ATOM 186  N NE1 . TRP A 1 21  ? -11.628 6.507   -15.468 1.00 96.00 21  A 1 
ATOM 187  C CE2 . TRP A 1 21  ? -10.395 6.722   -14.889 1.00 96.47 21  A 1 
ATOM 188  C CE3 . TRP A 1 21  ? -9.368  8.495   -13.592 1.00 96.59 21  A 1 
ATOM 189  C CZ2 . TRP A 1 21  ? -9.218  5.963   -14.827 1.00 96.14 21  A 1 
ATOM 190  C CZ3 . TRP A 1 21  ? -8.185  7.742   -13.525 1.00 95.75 21  A 1 
ATOM 191  C CH2 . TRP A 1 21  ? -8.103  6.481   -14.141 1.00 95.32 21  A 1 
ATOM 192  N N   . GLU A 1 22  ? -13.426 12.839  -14.093 1.00 96.03 22  A 1 
ATOM 193  C CA  . GLU A 1 22  ? -14.015 14.026  -13.463 1.00 95.70 22  A 1 
ATOM 194  C C   . GLU A 1 22  ? -15.251 14.523  -14.228 1.00 95.25 22  A 1 
ATOM 195  O O   . GLU A 1 22  ? -16.307 14.724  -13.626 1.00 93.95 22  A 1 
ATOM 196  C CB  . GLU A 1 22  ? -12.988 15.165  -13.347 1.00 95.37 22  A 1 
ATOM 197  C CG  . GLU A 1 22  ? -11.909 14.883  -12.296 1.00 92.05 22  A 1 
ATOM 198  C CD  . GLU A 1 22  ? -11.081 16.139  -11.999 1.00 91.77 22  A 1 
ATOM 199  O OE1 . GLU A 1 22  ? -11.166 16.632  -10.852 1.00 83.54 22  A 1 
ATOM 200  O OE2 . GLU A 1 22  ? -10.333 16.639  -12.866 1.00 86.05 22  A 1 
ATOM 201  N N   . ASP A 1 23  ? -15.147 14.663  -15.548 1.00 94.96 23  A 1 
ATOM 202  C CA  . ASP A 1 23  ? -16.230 15.167  -16.399 1.00 94.18 23  A 1 
ATOM 203  C C   . ASP A 1 23  ? -17.448 14.219  -16.401 1.00 93.44 23  A 1 
ATOM 204  O O   . ASP A 1 23  ? -18.583 14.673  -16.534 1.00 91.70 23  A 1 
ATOM 205  C CB  . ASP A 1 23  ? -15.710 15.371  -17.836 1.00 94.13 23  A 1 
ATOM 206  C CG  . ASP A 1 23  ? -14.699 16.515  -18.050 1.00 92.91 23  A 1 
ATOM 207  O OD1 . ASP A 1 23  ? -14.493 17.408  -17.200 1.00 90.21 23  A 1 
ATOM 208  O OD2 . ASP A 1 23  ? -14.102 16.588  -19.154 1.00 90.43 23  A 1 
ATOM 209  N N   . SER A 1 24  ? -17.231 12.915  -16.212 1.00 93.69 24  A 1 
ATOM 210  C CA  . SER A 1 24  ? -18.309 11.914  -16.115 1.00 92.71 24  A 1 
ATOM 211  C C   . SER A 1 24  ? -18.991 11.854  -14.743 1.00 92.90 24  A 1 
ATOM 212  O O   . SER A 1 24  ? -20.012 11.181  -14.599 1.00 90.26 24  A 1 
ATOM 213  C CB  . SER A 1 24  ? -17.779 10.529  -16.482 1.00 91.41 24  A 1 
ATOM 214  O OG  . SER A 1 24  ? -16.840 10.087  -15.530 1.00 82.67 24  A 1 
ATOM 215  N N   . GLY A 1 25  ? -18.427 12.500  -13.712 1.00 93.36 25  A 1 
ATOM 216  C CA  . GLY A 1 25  ? -18.951 12.460  -12.343 1.00 93.12 25  A 1 
ATOM 217  C C   . GLY A 1 25  ? -18.848 11.095  -11.651 1.00 93.88 25  A 1 
ATOM 218  O O   . GLY A 1 25  ? -19.460 10.896  -10.600 1.00 91.91 25  A 1 
ATOM 219  N N   . CYS A 1 26  ? -18.076 10.144  -12.185 1.00 93.92 26  A 1 
ATOM 220  C CA  . CYS A 1 26  ? -18.017 8.762   -11.681 1.00 93.66 26  A 1 
ATOM 221  C C   . CYS A 1 26  ? -17.400 8.606   -10.278 1.00 94.58 26  A 1 
ATOM 222  O O   . CYS A 1 26  ? -17.480 7.526   -9.685  1.00 92.94 26  A 1 
ATOM 223  C CB  . CYS A 1 26  ? -17.274 7.899   -12.707 1.00 91.16 26  A 1 
ATOM 224  S SG  . CYS A 1 26  ? -15.540 8.430   -12.850 1.00 87.47 26  A 1 
ATOM 225  N N   . PHE A 1 27  ? -16.795 9.661   -9.721  1.00 95.47 27  A 1 
ATOM 226  C CA  . PHE A 1 27  ? -16.254 9.685   -8.362  1.00 96.12 27  A 1 
ATOM 227  C C   . PHE A 1 27  ? -17.291 10.066  -7.302  1.00 96.42 27  A 1 
ATOM 228  O O   . PHE A 1 27  ? -17.055 9.834   -6.117  1.00 95.65 27  A 1 
ATOM 229  C CB  . PHE A 1 27  ? -15.055 10.642  -8.311  1.00 95.85 27  A 1 
ATOM 230  C CG  . PHE A 1 27  ? -13.881 10.309  -9.217  1.00 96.12 27  A 1 
ATOM 231  C CD1 . PHE A 1 27  ? -13.628 8.997   -9.647  1.00 94.18 27  A 1 
ATOM 232  C CD2 . PHE A 1 27  ? -12.993 11.338  -9.582  1.00 94.11 27  A 1 
ATOM 233  C CE1 . PHE A 1 27  ? -12.494 8.714   -10.430 1.00 93.27 27  A 1 
ATOM 234  C CE2 . PHE A 1 27  ? -11.858 11.052  -10.359 1.00 93.00 27  A 1 
ATOM 235  C CZ  . PHE A 1 27  ? -11.605 9.742   -10.779 1.00 93.94 27  A 1 
ATOM 236  N N   . THR A 1 28  ? -18.421 10.633  -7.715  1.00 95.85 28  A 1 
ATOM 237  C CA  . THR A 1 28  ? -19.442 11.145  -6.799  1.00 95.91 28  A 1 
ATOM 238  C C   . THR A 1 28  ? -20.095 10.002  -6.021  1.00 96.12 28  A 1 
ATOM 239  O O   . THR A 1 28  ? -20.641 9.062   -6.602  1.00 95.10 28  A 1 
ATOM 240  C CB  . THR A 1 28  ? -20.493 11.963  -7.555  1.00 95.06 28  A 1 
ATOM 241  O OG1 . THR A 1 28  ? -19.851 12.980  -8.292  1.00 87.70 28  A 1 
ATOM 242  C CG2 . THR A 1 28  ? -21.482 12.659  -6.624  1.00 86.04 28  A 1 
ATOM 243  N N   . GLY A 1 29  ? -20.066 10.089  -4.694  1.00 95.57 29  A 1 
ATOM 244  C CA  . GLY A 1 29  ? -20.810 9.198   -3.813  1.00 95.61 29  A 1 
ATOM 245  C C   . GLY A 1 29  ? -22.304 9.510   -3.869  1.00 95.96 29  A 1 
ATOM 246  O O   . GLY A 1 29  ? -22.728 10.607  -3.508  1.00 94.52 29  A 1 
ATOM 247  N N   . VAL A 1 30  ? -23.106 8.547   -4.315  1.00 96.31 30  A 1 
ATOM 248  C CA  . VAL A 1 30  ? -24.561 8.683   -4.453  1.00 96.18 30  A 1 
ATOM 249  C C   . VAL A 1 30  ? -25.248 7.853   -3.374  1.00 96.82 30  A 1 
ATOM 250  O O   . VAL A 1 30  ? -24.939 6.676   -3.200  1.00 96.06 30  A 1 
ATOM 251  C CB  . VAL A 1 30  ? -25.031 8.283   -5.867  1.00 94.72 30  A 1 
ATOM 252  C CG1 . VAL A 1 30  ? -26.547 8.464   -6.030  1.00 90.26 30  A 1 
ATOM 253  C CG2 . VAL A 1 30  ? -24.343 9.142   -6.942  1.00 90.48 30  A 1 
ATOM 254  N N   . ILE A 1 31  ? -26.183 8.469   -2.655  1.00 96.26 31  A 1 
ATOM 255  C CA  . ILE A 1 31  ? -27.055 7.761   -1.714  1.00 96.54 31  A 1 
ATOM 256  C C   . ILE A 1 31  ? -28.023 6.894   -2.523  1.00 96.28 31  A 1 
ATOM 257  O O   . ILE A 1 31  ? -28.847 7.412   -3.276  1.00 94.42 31  A 1 
ATOM 258  C CB  . ILE A 1 31  ? -27.794 8.754   -0.789  1.00 96.33 31  A 1 
ATOM 259  C CG1 . ILE A 1 31  ? -26.775 9.528   0.079   1.00 94.58 31  A 1 
ATOM 260  C CG2 . ILE A 1 31  ? -28.816 8.009   0.094   1.00 94.43 31  A 1 
ATOM 261  C CD1 . ILE A 1 31  ? -27.386 10.664  0.900   1.00 91.75 31  A 1 
ATOM 262  N N   . ASP A 1 32  ? -27.902 5.591   -2.369  1.00 95.73 32  A 1 
ATOM 263  C CA  . ASP A 1 32  ? -28.718 4.590   -3.053  1.00 95.66 32  A 1 
ATOM 264  C C   . ASP A 1 32  ? -29.094 3.504   -2.038  1.00 96.19 32  A 1 
ATOM 265  O O   . ASP A 1 32  ? -28.266 2.675   -1.666  1.00 95.42 32  A 1 
ATOM 266  C CB  . ASP A 1 32  ? -27.933 4.050   -4.258  1.00 94.67 32  A 1 
ATOM 267  C CG  . ASP A 1 32  ? -28.706 3.048   -5.112  1.00 93.74 32  A 1 
ATOM 268  O OD1 . ASP A 1 32  ? -29.781 2.590   -4.676  1.00 90.61 32  A 1 
ATOM 269  O OD2 . ASP A 1 32  ? -28.176 2.735   -6.218  1.00 89.22 32  A 1 
ATOM 270  N N   . HIS A 1 33  ? -30.333 3.534   -1.564  1.00 96.34 33  A 1 
ATOM 271  C CA  . HIS A 1 33  ? -30.825 2.627   -0.525  1.00 96.57 33  A 1 
ATOM 272  C C   . HIS A 1 33  ? -30.944 1.164   -0.981  1.00 96.74 33  A 1 
ATOM 273  O O   . HIS A 1 33  ? -31.084 0.284   -0.133  1.00 94.67 33  A 1 
ATOM 274  C CB  . HIS A 1 33  ? -32.161 3.152   0.017   1.00 96.18 33  A 1 
ATOM 275  C CG  . HIS A 1 33  ? -32.025 4.444   0.786   1.00 95.79 33  A 1 
ATOM 276  N ND1 . HIS A 1 33  ? -31.440 4.589   2.022   1.00 83.97 33  A 1 
ATOM 277  C CD2 . HIS A 1 33  ? -32.464 5.682   0.395   1.00 86.38 33  A 1 
ATOM 278  C CE1 . HIS A 1 33  ? -31.523 5.886   2.369   1.00 88.22 33  A 1 
ATOM 279  N NE2 . HIS A 1 33  ? -32.142 6.590   1.411   1.00 90.11 33  A 1 
ATOM 280  N N   . ASP A 1 34  ? -30.849 0.896   -2.283  1.00 95.18 34  A 1 
ATOM 281  C CA  . ASP A 1 34  ? -30.799 -0.466  -2.820  1.00 95.02 34  A 1 
ATOM 282  C C   . ASP A 1 34  ? -29.373 -1.052  -2.785  1.00 95.05 34  A 1 
ATOM 283  O O   . ASP A 1 34  ? -29.172 -2.242  -3.044  1.00 92.72 34  A 1 
ATOM 284  C CB  . ASP A 1 34  ? -31.377 -0.485  -4.246  1.00 94.84 34  A 1 
ATOM 285  C CG  . ASP A 1 34  ? -32.878 -0.151  -4.318  1.00 91.41 34  A 1 
ATOM 286  O OD1 . ASP A 1 34  ? -33.614 -0.516  -3.372  1.00 86.45 34  A 1 
ATOM 287  O OD2 . ASP A 1 34  ? -33.300 0.397   -5.359  1.00 85.86 34  A 1 
ATOM 288  N N   . LYS A 1 35  ? -28.365 -0.231  -2.449  1.00 95.44 35  A 1 
ATOM 289  C CA  . LYS A 1 35  ? -26.955 -0.618  -2.363  1.00 95.69 35  A 1 
ATOM 290  C C   . LYS A 1 35  ? -26.432 -0.530  -0.936  1.00 96.50 35  A 1 
ATOM 291  O O   . LYS A 1 35  ? -26.813 0.331   -0.152  1.00 95.78 35  A 1 
ATOM 292  C CB  . LYS A 1 35  ? -26.112 0.254   -3.297  1.00 94.74 35  A 1 
ATOM 293  C CG  . LYS A 1 35  ? -26.447 -0.015  -4.765  1.00 93.47 35  A 1 
ATOM 294  C CD  . LYS A 1 35  ? -25.568 0.874   -5.647  1.00 91.43 35  A 1 
ATOM 295  C CE  . LYS A 1 35  ? -25.983 0.674   -7.102  1.00 86.75 35  A 1 
ATOM 296  N NZ  . LYS A 1 35  ? -25.957 1.969   -7.809  1.00 80.69 35  A 1 
ATOM 297  N N   . THR A 1 36  ? -25.479 -1.401  -0.617  1.00 97.05 36  A 1 
ATOM 298  C CA  . THR A 1 36  ? -24.737 -1.310  0.646   1.00 97.29 36  A 1 
ATOM 299  C C   . THR A 1 36  ? -23.757 -0.132  0.578   1.00 97.63 36  A 1 
ATOM 300  O O   . THR A 1 36  ? -23.014 -0.046  -0.405  1.00 96.97 36  A 1 
ATOM 301  C CB  . THR A 1 36  ? -23.991 -2.618  0.930   1.00 96.62 36  A 1 
ATOM 302  O OG1 . THR A 1 36  ? -24.896 -3.696  0.868   1.00 91.37 36  A 1 
ATOM 303  C CG2 . THR A 1 36  ? -23.370 -2.650  2.319   1.00 90.73 36  A 1 
ATOM 304  N N   . PRO A 1 37  ? -23.718 0.783   1.571   1.00 97.69 37  A 1 
ATOM 305  C CA  . PRO A 1 37  ? -22.716 1.844   1.609   1.00 97.82 37  A 1 
ATOM 306  C C   . PRO A 1 37  ? -21.314 1.267   1.836   1.00 97.85 37  A 1 
ATOM 307  O O   . PRO A 1 37  ? -21.153 0.231   2.477   1.00 97.07 37  A 1 
ATOM 308  C CB  . PRO A 1 37  ? -23.145 2.786   2.740   1.00 97.25 37  A 1 
ATOM 309  C CG  . PRO A 1 37  ? -23.922 1.869   3.683   1.00 95.68 37  A 1 
ATOM 310  C CD  . PRO A 1 37  ? -24.581 0.867   2.735   1.00 97.33 37  A 1 
ATOM 311  N N   . PHE A 1 38  ? -20.302 1.942   1.306   1.00 97.82 38  A 1 
ATOM 312  C CA  . PHE A 1 38  ? -18.898 1.693   1.621   1.00 97.94 38  A 1 
ATOM 313  C C   . PHE A 1 38  ? -18.151 3.024   1.646   1.00 98.08 38  A 1 
ATOM 314  O O   . PHE A 1 38  ? -18.014 3.690   0.614   1.00 97.56 38  A 1 
ATOM 315  C CB  . PHE A 1 38  ? -18.277 0.723   0.611   1.00 97.79 38  A 1 
ATOM 316  C CG  . PHE A 1 38  ? -16.848 0.358   0.963   1.00 97.90 38  A 1 
ATOM 317  C CD1 . PHE A 1 38  ? -15.774 1.090   0.426   1.00 96.92 38  A 1 
ATOM 318  C CD2 . PHE A 1 38  ? -16.595 -0.691  1.865   1.00 97.13 38  A 1 
ATOM 319  C CE1 . PHE A 1 38  ? -14.454 0.766   0.782   1.00 96.75 38  A 1 
ATOM 320  C CE2 . PHE A 1 38  ? -15.274 -1.017  2.220   1.00 96.66 38  A 1 
ATOM 321  C CZ  . PHE A 1 38  ? -14.203 -0.290  1.677   1.00 96.97 38  A 1 
ATOM 322  N N   . THR A 1 39  ? -17.686 3.425   2.826   1.00 97.78 39  A 1 
ATOM 323  C CA  . THR A 1 39  ? -17.169 4.772   3.075   1.00 97.89 39  A 1 
ATOM 324  C C   . THR A 1 39  ? -15.747 4.745   3.614   1.00 97.85 39  A 1 
ATOM 325  O O   . THR A 1 39  ? -15.451 4.094   4.615   1.00 96.85 39  A 1 
ATOM 326  C CB  . THR A 1 39  ? -18.083 5.551   4.030   1.00 97.28 39  A 1 
ATOM 327  O OG1 . THR A 1 39  ? -19.412 5.480   3.577   1.00 90.81 39  A 1 
ATOM 328  C CG2 . THR A 1 39  ? -17.710 7.032   4.107   1.00 90.90 39  A 1 
ATOM 329  N N   . ILE A 1 40  ? -14.878 5.534   2.986   1.00 97.71 40  A 1 
ATOM 330  C CA  . ILE A 1 40  ? -13.535 5.851   3.477   1.00 97.66 40  A 1 
ATOM 331  C C   . ILE A 1 40  ? -13.425 7.367   3.631   1.00 97.61 40  A 1 
ATOM 332  O O   . ILE A 1 40  ? -13.829 8.128   2.750   1.00 96.82 40  A 1 
ATOM 333  C CB  . ILE A 1 40  ? -12.437 5.265   2.553   1.00 97.26 40  A 1 
ATOM 334  C CG1 . ILE A 1 40  ? -12.558 3.726   2.490   1.00 95.89 40  A 1 
ATOM 335  C CG2 . ILE A 1 40  ? -11.036 5.693   3.031   1.00 96.10 40  A 1 
ATOM 336  C CD1 . ILE A 1 40  ? -11.465 3.010   1.683   1.00 93.87 40  A 1 
ATOM 337  N N   . VAL A 1 41  ? -12.830 7.810   4.739   1.00 97.09 41  A 1 
ATOM 338  C CA  . VAL A 1 41  ? -12.404 9.200   4.933   1.00 96.79 41  A 1 
ATOM 339  C C   . VAL A 1 41  ? -10.883 9.265   4.852   1.00 96.69 41  A 1 
ATOM 340  O O   . VAL A 1 41  ? -10.188 8.494   5.513   1.00 95.32 41  A 1 
ATOM 341  C CB  . VAL A 1 41  ? -12.953 9.811   6.238   1.00 95.81 41  A 1 
ATOM 342  C CG1 . VAL A 1 41  ? -14.483 9.921   6.180   1.00 92.46 41  A 1 
ATOM 343  C CG2 . VAL A 1 41  ? -12.574 9.028   7.500   1.00 91.75 41  A 1 
ATOM 344  N N   . ILE A 1 42  ? -10.352 10.163  4.024   1.00 95.72 42  A 1 
ATOM 345  C CA  . ILE A 1 42  ? -8.903  10.298  3.834   1.00 95.20 42  A 1 
ATOM 346  C C   . ILE A 1 42  ? -8.234  10.772  5.133   1.00 94.92 42  A 1 
ATOM 347  O O   . ILE A 1 42  ? -8.760  11.694  5.762   1.00 92.73 42  A 1 
ATOM 348  C CB  . ILE A 1 42  ? -8.610  11.230  2.636   1.00 93.31 42  A 1 
ATOM 349  C CG1 . ILE A 1 42  ? -7.147  11.110  2.174   1.00 79.23 42  A 1 
ATOM 350  C CG2 . ILE A 1 42  ? -8.953  12.705  2.930   1.00 77.31 42  A 1 
ATOM 351  C CD1 . ILE A 1 42  ? -6.841  11.893  0.884   1.00 75.66 42  A 1 
ATOM 352  N N   . PRO A 1 43  ? -7.081  10.221  5.550   1.00 92.25 43  A 1 
ATOM 353  C CA  . PRO A 1 43  ? -6.218  10.885  6.521   1.00 91.33 43  A 1 
ATOM 354  C C   . PRO A 1 43  ? -5.792  12.242  5.948   1.00 92.18 43  A 1 
ATOM 355  O O   . PRO A 1 43  ? -5.057  12.271  4.959   1.00 91.44 43  A 1 
ATOM 356  C CB  . PRO A 1 43  ? -5.021  9.954   6.745   1.00 90.88 43  A 1 
ATOM 357  C CG  . PRO A 1 43  ? -5.531  8.595   6.290   1.00 88.93 43  A 1 
ATOM 358  C CD  . PRO A 1 43  ? -6.507  8.950   5.166   1.00 91.61 43  A 1 
ATOM 359  N N   . PRO A 1 44  ? -6.301  13.371  6.478   1.00 92.79 44  A 1 
ATOM 360  C CA  . PRO A 1 44  ? -6.165  14.651  5.793   1.00 92.27 44  A 1 
ATOM 361  C C   . PRO A 1 44  ? -4.695  15.104  5.760   1.00 92.00 44  A 1 
ATOM 362  O O   . PRO A 1 44  ? -4.100  15.328  6.819   1.00 89.91 44  A 1 
ATOM 363  C CB  . PRO A 1 44  ? -7.081  15.615  6.561   1.00 91.98 44  A 1 
ATOM 364  C CG  . PRO A 1 44  ? -7.171  15.008  7.961   1.00 91.38 44  A 1 
ATOM 365  C CD  . PRO A 1 44  ? -7.116  13.515  7.684   1.00 93.45 44  A 1 
ATOM 366  N N   . PRO A 1 45  ? -4.074  15.266  4.578   1.00 92.42 45  A 1 
ATOM 367  C CA  . PRO A 1 45  ? -2.700  15.744  4.491   1.00 91.64 45  A 1 
ATOM 368  C C   . PRO A 1 45  ? -2.552  17.155  5.067   1.00 91.60 45  A 1 
ATOM 369  O O   . PRO A 1 45  ? -3.388  18.033  4.838   1.00 89.83 45  A 1 
ATOM 370  C CB  . PRO A 1 45  ? -2.320  15.692  3.007   1.00 90.82 45  A 1 
ATOM 371  C CG  . PRO A 1 45  ? -3.284  14.661  2.427   1.00 89.47 45  A 1 
ATOM 372  C CD  . PRO A 1 45  ? -4.546  14.875  3.255   1.00 92.33 45  A 1 
ATOM 373  N N   . ASN A 1 46  ? -1.446  17.396  5.763   1.00 90.47 46  A 1 
ATOM 374  C CA  . ASN A 1 46  ? -1.129  18.702  6.337   1.00 89.89 46  A 1 
ATOM 375  C C   . ASN A 1 46  ? -0.861  19.748  5.247   1.00 89.17 46  A 1 
ATOM 376  O O   . ASN A 1 46  ? -0.055  19.507  4.347   1.00 86.77 46  A 1 
ATOM 377  C CB  . ASN A 1 46  ? 0.095   18.561  7.256   1.00 88.56 46  A 1 
ATOM 378  C CG  . ASN A 1 46  ? -0.163  17.717  8.492   1.00 84.89 46  A 1 
ATOM 379  O OD1 . ASN A 1 46  ? -1.277  17.492  8.908   1.00 77.56 46  A 1 
ATOM 380  N ND2 . ASN A 1 46  ? 0.870   17.253  9.148   1.00 77.70 46  A 1 
ATOM 381  N N   . VAL A 1 47  ? -1.403  20.952  5.378   1.00 89.87 47  A 1 
ATOM 382  C CA  . VAL A 1 47  ? -1.171  22.086  4.453   1.00 87.86 47  A 1 
ATOM 383  C C   . VAL A 1 47  ? 0.217   22.737  4.613   1.00 85.84 47  A 1 
ATOM 384  O O   . VAL A 1 47  ? 0.362   23.961  4.601   1.00 80.33 47  A 1 
ATOM 385  C CB  . VAL A 1 47  ? -2.324  23.114  4.489   1.00 86.40 47  A 1 
ATOM 386  C CG1 . VAL A 1 47  ? -3.617  22.487  3.967   1.00 79.19 47  A 1 
ATOM 387  C CG2 . VAL A 1 47  ? -2.574  23.694  5.881   1.00 81.13 47  A 1 
ATOM 388  N N   . THR A 1 48  ? 1.266   21.932  4.772   1.00 88.78 48  A 1 
ATOM 389  C CA  . THR A 1 48  ? 2.646   22.385  5.046   1.00 85.35 48  A 1 
ATOM 390  C C   . THR A 1 48  ? 3.566   22.372  3.823   1.00 83.22 48  A 1 
ATOM 391  O O   . THR A 1 48  ? 4.770   22.607  3.958   1.00 73.76 48  A 1 
ATOM 392  C CB  . THR A 1 48  ? 3.278   21.583  6.194   1.00 81.81 48  A 1 
ATOM 393  O OG1 . THR A 1 48  ? 3.243   20.202  5.918   1.00 75.67 48  A 1 
ATOM 394  C CG2 . THR A 1 48  ? 2.550   21.818  7.515   1.00 73.90 48  A 1 
ATOM 395  N N   . GLY A 1 49  ? 3.043   22.100  2.626   1.00 83.89 49  A 1 
ATOM 396  C CA  . GLY A 1 49  ? 3.811   22.123  1.373   1.00 82.41 49  A 1 
ATOM 397  C C   . GLY A 1 49  ? 3.322   21.136  0.321   1.00 84.49 49  A 1 
ATOM 398  O O   . GLY A 1 49  ? 2.509   21.489  -0.522  1.00 78.79 49  A 1 
ATOM 399  N N   . GLN A 1 50  ? 3.850   19.920  0.326   1.00 85.71 50  A 1 
ATOM 400  C CA  . GLN A 1 50  ? 3.604   18.915  -0.713  1.00 87.09 50  A 1 
ATOM 401  C C   . GLN A 1 50  ? 3.542   17.495  -0.138  1.00 89.00 50  A 1 
ATOM 402  O O   . GLN A 1 50  ? 4.023   17.245  0.967   1.00 85.40 50  A 1 
ATOM 403  C CB  . GLN A 1 50  ? 4.679   19.035  -1.808  1.00 82.39 50  A 1 
ATOM 404  C CG  . GLN A 1 50  ? 6.109   18.655  -1.361  1.00 74.07 50  A 1 
ATOM 405  C CD  . GLN A 1 50  ? 7.148   18.988  -2.431  1.00 72.79 50  A 1 
ATOM 406  O OE1 . GLN A 1 50  ? 6.984   19.911  -3.217  1.00 65.88 50  A 1 
ATOM 407  N NE2 . GLN A 1 50  ? 8.253   18.293  -2.494  1.00 63.42 50  A 1 
ATOM 408  N N   . LEU A 1 51  ? 2.961   16.579  -0.920  1.00 89.06 51  A 1 
ATOM 409  C CA  . LEU A 1 51  ? 2.899   15.157  -0.588  1.00 89.73 51  A 1 
ATOM 410  C C   . LEU A 1 51  ? 4.293   14.506  -0.606  1.00 90.18 51  A 1 
ATOM 411  O O   . LEU A 1 51  ? 5.206   14.955  -1.292  1.00 88.13 51  A 1 
ATOM 412  C CB  . LEU A 1 51  ? 1.949   14.435  -1.560  1.00 88.84 51  A 1 
ATOM 413  C CG  . LEU A 1 51  ? 0.496   14.946  -1.573  1.00 87.89 51  A 1 
ATOM 414  C CD1 . LEU A 1 51  ? -0.330  14.062  -2.510  1.00 84.00 51  A 1 
ATOM 415  C CD2 . LEU A 1 51  ? -0.157  14.923  -0.191  1.00 84.76 51  A 1 
ATOM 416  N N   . HIS A 1 52  ? 4.423   13.407  0.133   1.00 92.41 52  A 1 
ATOM 417  C CA  . HIS A 1 52  ? 5.576   12.511  0.114   1.00 92.33 52  A 1 
ATOM 418  C C   . HIS A 1 52  ? 5.119   11.073  -0.177  1.00 93.69 52  A 1 
ATOM 419  O O   . HIS A 1 52  ? 3.920   10.793  -0.200  1.00 93.40 52  A 1 
ATOM 420  C CB  . HIS A 1 52  ? 6.336   12.639  1.443   1.00 90.93 52  A 1 
ATOM 421  C CG  . HIS A 1 52  ? 5.514   12.299  2.670   1.00 88.96 52  A 1 
ATOM 422  N ND1 . HIS A 1 52  ? 4.893   11.108  2.958   1.00 81.82 52  A 1 
ATOM 423  C CD2 . HIS A 1 52  ? 5.283   13.127  3.739   1.00 80.69 52  A 1 
ATOM 424  C CE1 . HIS A 1 52  ? 4.318   11.208  4.165   1.00 81.02 52  A 1 
ATOM 425  N NE2 . HIS A 1 52  ? 4.527   12.427  4.681   1.00 81.66 52  A 1 
ATOM 426  N N   . LEU A 1 53  ? 6.051   10.137  -0.375  1.00 93.24 53  A 1 
ATOM 427  C CA  . LEU A 1 53  ? 5.722   8.748   -0.732  1.00 94.50 53  A 1 
ATOM 428  C C   . LEU A 1 53  ? 4.787   8.044   0.268   1.00 95.38 53  A 1 
ATOM 429  O O   . LEU A 1 53  ? 3.965   7.245   -0.161  1.00 94.75 53  A 1 
ATOM 430  C CB  . LEU A 1 53  ? 7.009   7.925   -0.901  1.00 94.23 53  A 1 
ATOM 431  C CG  . LEU A 1 53  ? 7.795   8.197   -2.191  1.00 92.04 53  A 1 
ATOM 432  C CD1 . LEU A 1 53  ? 9.048   7.319   -2.179  1.00 90.30 53  A 1 
ATOM 433  C CD2 . LEU A 1 53  ? 7.002   7.856   -3.453  1.00 89.92 53  A 1 
ATOM 434  N N   . GLY A 1 54  ? 4.848   8.367   1.562   1.00 93.43 54  A 1 
ATOM 435  C CA  . GLY A 1 54  ? 3.889   7.853   2.552   1.00 93.46 54  A 1 
ATOM 436  C C   . GLY A 1 54  ? 2.438   8.225   2.223   1.00 94.66 54  A 1 
ATOM 437  O O   . GLY A 1 54  ? 1.575   7.358   2.234   1.00 94.38 54  A 1 
ATOM 438  N N   . HIS A 1 55  ? 2.181   9.471   1.813   1.00 94.71 55  A 1 
ATOM 439  C CA  . HIS A 1 55  ? 0.854   9.877   1.343   1.00 95.01 55  A 1 
ATOM 440  C C   . HIS A 1 55  ? 0.465   9.163   0.047   1.00 95.91 55  A 1 
ATOM 441  O O   . HIS A 1 55  ? -0.678  8.756   -0.106  1.00 95.70 55  A 1 
ATOM 442  C CB  . HIS A 1 55  ? 0.805   11.391  1.092   1.00 94.26 55  A 1 
ATOM 443  C CG  . HIS A 1 55  ? 1.061   12.260  2.291   1.00 92.95 55  A 1 
ATOM 444  N ND1 . HIS A 1 55  ? 2.139   13.090  2.478   1.00 86.36 55  A 1 
ATOM 445  C CD2 . HIS A 1 55  ? 0.215   12.467  3.342   1.00 85.76 55  A 1 
ATOM 446  C CE1 . HIS A 1 55  ? 1.937   13.788  3.613   1.00 86.96 55  A 1 
ATOM 447  N NE2 . HIS A 1 55  ? 0.780   13.442  4.170   1.00 87.31 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 1.402   8.999   -0.895  1.00 95.49 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 1.129   8.288   -2.143  1.00 96.00 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 0.737   6.829   -1.877  1.00 96.64 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -0.191  6.319   -2.500  1.00 96.56 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 2.356   8.390   -3.058  1.00 96.00 56  A 1 
ATOM 453  N N   . PHE A 1 57  ? 1.401   6.180   -0.923  1.00 96.43 57  A 1 
ATOM 454  C CA  . PHE A 1 57  ? 1.104   4.816   -0.514  1.00 96.65 57  A 1 
ATOM 455  C C   . PHE A 1 57  ? -0.276  4.698   0.132   1.00 97.09 57  A 1 
ATOM 456  O O   . PHE A 1 57  ? -1.112  3.946   -0.368  1.00 96.94 57  A 1 
ATOM 457  C CB  . PHE A 1 57  ? 2.216   4.322   0.416   1.00 96.36 57  A 1 
ATOM 458  C CG  . PHE A 1 57  ? 2.061   2.880   0.867   1.00 96.33 57  A 1 
ATOM 459  C CD1 . PHE A 1 57  ? 2.341   2.536   2.205   1.00 93.64 57  A 1 
ATOM 460  C CD2 . PHE A 1 57  ? 1.637   1.889   -0.036  1.00 93.94 57  A 1 
ATOM 461  C CE1 . PHE A 1 57  ? 2.173   1.214   2.636   1.00 93.15 57  A 1 
ATOM 462  C CE2 . PHE A 1 57  ? 1.456   0.571   0.402   1.00 92.66 57  A 1 
ATOM 463  C CZ  . PHE A 1 57  ? 1.717   0.235   1.740   1.00 94.12 57  A 1 
ATOM 464  N N   . ASP A 1 58  ? -0.544  5.488   1.160   1.00 96.50 58  A 1 
ATOM 465  C CA  . ASP A 1 58  ? -1.826  5.518   1.863   1.00 96.83 58  A 1 
ATOM 466  C C   . ASP A 1 58  ? -3.005  5.768   0.901   1.00 97.36 58  A 1 
ATOM 467  O O   . ASP A 1 58  ? -3.973  5.005   0.866   1.00 97.03 58  A 1 
ATOM 468  C CB  . ASP A 1 58  ? -1.728  6.590   2.957   1.00 96.38 58  A 1 
ATOM 469  C CG  . ASP A 1 58  ? -3.038  6.718   3.724   1.00 94.63 58  A 1 
ATOM 470  O OD1 . ASP A 1 58  ? -3.323  5.837   4.560   1.00 87.09 58  A 1 
ATOM 471  O OD2 . ASP A 1 58  ? -3.761  7.692   3.433   1.00 87.18 58  A 1 
ATOM 472  N N   . ASN A 1 59  ? -2.883  6.771   0.023   1.00 97.24 59  A 1 
ATOM 473  C CA  . ASN A 1 59  ? -3.894  7.066   -0.990  1.00 97.26 59  A 1 
ATOM 474  C C   . ASN A 1 59  ? -4.086  5.931   -1.995  1.00 97.79 59  A 1 
ATOM 475  O O   . ASN A 1 59  ? -5.210  5.670   -2.410  1.00 97.27 59  A 1 
ATOM 476  C CB  . ASN A 1 59  ? -3.531  8.360   -1.729  1.00 96.31 59  A 1 
ATOM 477  C CG  . ASN A 1 59  ? -4.008  9.568   -0.963  1.00 90.39 59  A 1 
ATOM 478  O OD1 . ASN A 1 59  ? -5.091  10.069  -1.211  1.00 75.65 59  A 1 
ATOM 479  N ND2 . ASN A 1 59  ? -3.252  10.048  -0.011  1.00 75.83 59  A 1 
ATOM 480  N N   . THR A 1 60  ? -3.011  5.254   -2.401  1.00 97.53 60  A 1 
ATOM 481  C CA  . THR A 1 60  ? -3.113  4.122   -3.332  1.00 97.75 60  A 1 
ATOM 482  C C   . THR A 1 60  ? -3.896  2.972   -2.706  1.00 98.05 60  A 1 
ATOM 483  O O   . THR A 1 60  ? -4.762  2.404   -3.370  1.00 97.83 60  A 1 
ATOM 484  C CB  . THR A 1 60  ? -1.729  3.652   -3.798  1.00 97.50 60  A 1 
ATOM 485  O OG1 . THR A 1 60  ? -1.056  4.704   -4.448  1.00 95.27 60  A 1 
ATOM 486  C CG2 . THR A 1 60  ? -1.814  2.512   -4.811  1.00 95.49 60  A 1 
ATOM 487  N N   . LEU A 1 61  ? -3.662  2.656   -1.432  1.00 97.81 61  A 1 
ATOM 488  C CA  . LEU A 1 61  ? -4.401  1.609   -0.719  1.00 97.95 61  A 1 
ATOM 489  C C   . LEU A 1 61  ? -5.898  1.945   -0.618  1.00 98.10 61  A 1 
ATOM 490  O O   . LEU A 1 61  ? -6.743  1.107   -0.940  1.00 97.87 61  A 1 
ATOM 491  C CB  . LEU A 1 61  ? -3.801  1.406   0.683   1.00 97.81 61  A 1 
ATOM 492  C CG  . LEU A 1 61  ? -2.338  0.930   0.729   1.00 97.07 61  A 1 
ATOM 493  C CD1 . LEU A 1 61  ? -1.872  0.880   2.185   1.00 95.80 61  A 1 
ATOM 494  C CD2 . LEU A 1 61  ? -2.148  -0.450  0.108   1.00 95.66 61  A 1 
ATOM 495  N N   . GLN A 1 62  ? -6.228  3.181   -0.245  1.00 98.15 62  A 1 
ATOM 496  C CA  . GLN A 1 62  ? -7.615  3.654   -0.188  1.00 98.17 62  A 1 
ATOM 497  C C   . GLN A 1 62  ? -8.299  3.590   -1.555  1.00 98.25 62  A 1 
ATOM 498  O O   . GLN A 1 62  ? -9.423  3.095   -1.665  1.00 97.89 62  A 1 
ATOM 499  C CB  . GLN A 1 62  ? -7.645  5.097   0.332   1.00 97.79 62  A 1 
ATOM 500  C CG  . GLN A 1 62  ? -7.297  5.195   1.820   1.00 96.39 62  A 1 
ATOM 501  C CD  . GLN A 1 62  ? -7.225  6.645   2.249   1.00 95.80 62  A 1 
ATOM 502  O OE1 . GLN A 1 62  ? -8.225  7.335   2.372   1.00 87.36 62  A 1 
ATOM 503  N NE2 . GLN A 1 62  ? -6.047  7.170   2.454   1.00 86.62 62  A 1 
ATOM 504  N N   . ASP A 1 63  ? -7.624  4.058   -2.607  1.00 98.28 63  A 1 
ATOM 505  C CA  . ASP A 1 63  ? -8.184  4.086   -3.959  1.00 98.28 63  A 1 
ATOM 506  C C   . ASP A 1 63  ? -8.438  2.681   -4.511  1.00 98.28 63  A 1 
ATOM 507  O O   . ASP A 1 63  ? -9.468  2.452   -5.144  1.00 97.66 63  A 1 
ATOM 508  C CB  . ASP A 1 63  ? -7.262  4.889   -4.879  1.00 98.07 63  A 1 
ATOM 509  C CG  . ASP A 1 63  ? -7.922  5.201   -6.225  1.00 97.55 63  A 1 
ATOM 510  O OD1 . ASP A 1 63  ? -9.057  5.725   -6.247  1.00 94.36 63  A 1 
ATOM 511  O OD2 . ASP A 1 63  ? -7.287  4.962   -7.273  1.00 94.22 63  A 1 
ATOM 512  N N   . ILE A 1 64  ? -7.548  1.717   -4.233  1.00 98.31 64  A 1 
ATOM 513  C CA  . ILE A 1 64  ? -7.763  0.308   -4.598  1.00 98.35 64  A 1 
ATOM 514  C C   . ILE A 1 64  ? -9.047  -0.224  -3.951  1.00 98.34 64  A 1 
ATOM 515  O O   . ILE A 1 64  ? -9.892  -0.780  -4.654  1.00 98.01 64  A 1 
ATOM 516  C CB  . ILE A 1 64  ? -6.531  -0.551  -4.226  1.00 98.29 64  A 1 
ATOM 517  C CG1 . ILE A 1 64  ? -5.352  -0.223  -5.167  1.00 97.65 64  A 1 
ATOM 518  C CG2 . ILE A 1 64  ? -6.846  -2.059  -4.314  1.00 97.67 64  A 1 
ATOM 519  C CD1 . ILE A 1 64  ? -4.000  -0.700  -4.631  1.00 95.60 64  A 1 
ATOM 520  N N   . LEU A 1 65  ? -9.226  -0.016  -2.651  1.00 98.29 65  A 1 
ATOM 521  C CA  . LEU A 1 65  ? -10.408 -0.493  -1.926  1.00 98.19 65  A 1 
ATOM 522  C C   . LEU A 1 65  ? -11.694 0.172   -2.431  1.00 98.11 65  A 1 
ATOM 523  O O   . LEU A 1 65  ? -12.691 -0.512  -2.667  1.00 97.57 65  A 1 
ATOM 524  C CB  . LEU A 1 65  ? -10.227 -0.245  -0.419  1.00 98.08 65  A 1 
ATOM 525  C CG  . LEU A 1 65  ? -9.107  -1.069  0.243   1.00 97.42 65  A 1 
ATOM 526  C CD1 . LEU A 1 65  ? -8.939  -0.614  1.690   1.00 96.07 65  A 1 
ATOM 527  C CD2 . LEU A 1 65  ? -9.405  -2.569  0.238   1.00 95.82 65  A 1 
ATOM 528  N N   . ILE A 1 66  ? -11.671 1.493   -2.663  1.00 98.21 66  A 1 
ATOM 529  C CA  . ILE A 1 66  ? -12.831 2.233   -3.178  1.00 97.96 66  A 1 
ATOM 530  C C   . ILE A 1 66  ? -13.210 1.776   -4.582  1.00 98.07 66  A 1 
ATOM 531  O O   . ILE A 1 66  ? -14.388 1.520   -4.835  1.00 97.43 66  A 1 
ATOM 532  C CB  . ILE A 1 66  ? -12.566 3.752   -3.119  1.00 96.84 66  A 1 
ATOM 533  C CG1 . ILE A 1 66  ? -12.641 4.250   -1.663  1.00 89.79 66  A 1 
ATOM 534  C CG2 . ILE A 1 66  ? -13.504 4.574   -4.016  1.00 93.54 66  A 1 
ATOM 535  C CD1 . ILE A 1 66  ? -14.048 4.297   -1.035  1.00 85.68 66  A 1 
ATOM 536  N N   . ARG A 1 67  ? -12.242 1.639   -5.498  1.00 98.06 67  A 1 
ATOM 537  C CA  . ARG A 1 67  ? -12.502 1.153   -6.861  1.00 98.01 67  A 1 
ATOM 538  C C   . ARG A 1 67  ? -13.038 -0.271  -6.840  1.00 97.98 67  A 1 
ATOM 539  O O   . ARG A 1 67  ? -14.043 -0.534  -7.494  1.00 97.48 67  A 1 
ATOM 540  C CB  . ARG A 1 67  ? -11.234 1.238   -7.719  1.00 97.83 67  A 1 
ATOM 541  C CG  . ARG A 1 67  ? -10.903 2.682   -8.096  1.00 96.77 67  A 1 
ATOM 542  C CD  . ARG A 1 67  ? -9.568  2.742   -8.839  1.00 96.55 67  A 1 
ATOM 543  N NE  . ARG A 1 67  ? -9.209  4.128   -9.163  1.00 95.11 67  A 1 
ATOM 544  C CZ  . ARG A 1 67  ? -9.579  4.823   -10.222 1.00 96.14 67  A 1 
ATOM 545  N NH1 . ARG A 1 67  ? -10.301 4.318   -11.181 1.00 90.46 67  A 1 
ATOM 546  N NH2 . ARG A 1 67  ? -9.217  6.064   -10.314 1.00 91.94 67  A 1 
ATOM 547  N N   . PHE A 1 68  ? -12.435 -1.149  -6.055  1.00 98.07 68  A 1 
ATOM 548  C CA  . PHE A 1 68  ? -12.891 -2.525  -5.883  1.00 98.03 68  A 1 
ATOM 549  C C   . PHE A 1 68  ? -14.350 -2.582  -5.415  1.00 97.84 68  A 1 
ATOM 550  O O   . PHE A 1 68  ? -15.187 -3.171  -6.099  1.00 97.18 68  A 1 
ATOM 551  C CB  . PHE A 1 68  ? -11.951 -3.235  -4.898  1.00 98.01 68  A 1 
ATOM 552  C CG  . PHE A 1 68  ? -12.412 -4.613  -4.463  1.00 98.08 68  A 1 
ATOM 553  C CD1 . PHE A 1 68  ? -12.547 -4.915  -3.092  1.00 96.31 68  A 1 
ATOM 554  C CD2 . PHE A 1 68  ? -12.683 -5.604  -5.421  1.00 96.93 68  A 1 
ATOM 555  C CE1 . PHE A 1 68  ? -12.930 -6.205  -2.690  1.00 96.27 68  A 1 
ATOM 556  C CE2 . PHE A 1 68  ? -13.073 -6.892  -5.015  1.00 96.24 68  A 1 
ATOM 557  C CZ  . PHE A 1 68  ? -13.187 -7.196  -3.651  1.00 96.94 68  A 1 
ATOM 558  N N   . LYS A 1 69  ? -14.690 -1.891  -4.321  1.00 97.83 69  A 1 
ATOM 559  C CA  . LYS A 1 69  ? -16.060 -1.900  -3.786  1.00 97.68 69  A 1 
ATOM 560  C C   . LYS A 1 69  ? -17.063 -1.194  -4.702  1.00 97.53 69  A 1 
ATOM 561  O O   . LYS A 1 69  ? -18.174 -1.693  -4.882  1.00 96.73 69  A 1 
ATOM 562  C CB  . LYS A 1 69  ? -16.071 -1.325  -2.360  1.00 97.60 69  A 1 
ATOM 563  C CG  . LYS A 1 69  ? -15.339 -2.206  -1.325  1.00 96.76 69  A 1 
ATOM 564  C CD  . LYS A 1 69  ? -15.945 -3.612  -1.188  1.00 95.13 69  A 1 
ATOM 565  C CE  . LYS A 1 69  ? -15.211 -4.433  -0.126  1.00 92.61 69  A 1 
ATOM 566  N NZ  . LYS A 1 69  ? -15.656 -5.850  -0.130  1.00 88.83 69  A 1 
ATOM 567  N N   . ARG A 1 70  ? -16.668 -0.110  -5.371  1.00 97.25 70  A 1 
ATOM 568  C CA  . ARG A 1 70  ? -17.502 0.556   -6.386  1.00 96.75 70  A 1 
ATOM 569  C C   . ARG A 1 70  ? -17.836 -0.399  -7.538  1.00 96.45 70  A 1 
ATOM 570  O O   . ARG A 1 70  ? -18.997 -0.500  -7.921  1.00 95.28 70  A 1 
ATOM 571  C CB  . ARG A 1 70  ? -16.795 1.838   -6.865  1.00 96.12 70  A 1 
ATOM 572  C CG  . ARG A 1 70  ? -17.653 2.682   -7.814  1.00 92.35 70  A 1 
ATOM 573  C CD  . ARG A 1 70  ? -16.914 3.951   -8.261  1.00 91.39 70  A 1 
ATOM 574  N NE  . ARG A 1 70  ? -16.727 4.932   -7.165  1.00 88.19 70  A 1 
ATOM 575  C CZ  . ARG A 1 70  ? -15.629 5.600   -6.855  1.00 87.30 70  A 1 
ATOM 576  N NH1 . ARG A 1 70  ? -14.495 5.423   -7.466  1.00 78.81 70  A 1 
ATOM 577  N NH2 . ARG A 1 70  ? -15.652 6.499   -5.913  1.00 81.67 70  A 1 
ATOM 578  N N   . MET A 1 71  ? -16.850 -1.134  -8.039  1.00 95.87 71  A 1 
ATOM 579  C CA  . MET A 1 71  ? -17.026 -2.129  -9.105  1.00 95.53 71  A 1 
ATOM 580  C C   . MET A 1 71  ? -17.806 -3.374  -8.645  1.00 94.89 71  A 1 
ATOM 581  O O   . MET A 1 71  ? -18.451 -4.026  -9.462  1.00 93.62 71  A 1 
ATOM 582  C CB  . MET A 1 71  ? -15.657 -2.526  -9.675  1.00 95.77 71  A 1 
ATOM 583  C CG  . MET A 1 71  ? -14.969 -1.388  -10.434 1.00 95.23 71  A 1 
ATOM 584  S SD  . MET A 1 71  ? -13.294 -1.783  -11.005 1.00 94.29 71  A 1 
ATOM 585  C CE  . MET A 1 71  ? -13.666 -2.874  -12.400 1.00 91.26 71  A 1 
ATOM 586  N N   . GLN A 1 72  ? -17.814 -3.692  -7.346  1.00 95.96 72  A 1 
ATOM 587  C CA  . GLN A 1 72  ? -18.701 -4.709  -6.764  1.00 95.50 72  A 1 
ATOM 588  C C   . GLN A 1 72  ? -20.163 -4.243  -6.619  1.00 95.00 72  A 1 
ATOM 589  O O   . GLN A 1 72  ? -21.026 -5.048  -6.287  1.00 93.38 72  A 1 
ATOM 590  C CB  . GLN A 1 72  ? -18.155 -5.177  -5.411  1.00 95.40 72  A 1 
ATOM 591  C CG  . GLN A 1 72  ? -16.932 -6.096  -5.546  1.00 92.85 72  A 1 
ATOM 592  C CD  . GLN A 1 72  ? -16.509 -6.673  -4.197  1.00 92.75 72  A 1 
ATOM 593  O OE1 . GLN A 1 72  ? -16.616 -6.047  -3.149  1.00 85.68 72  A 1 
ATOM 594  N NE2 . GLN A 1 72  ? -16.029 -7.897  -4.160  1.00 84.99 72  A 1 
ATOM 595  N N   . GLY A 1 73  ? -20.457 -2.956  -6.887  1.00 94.61 73  A 1 
ATOM 596  C CA  . GLY A 1 73  ? -21.813 -2.406  -6.846  1.00 94.57 73  A 1 
ATOM 597  C C   . GLY A 1 73  ? -22.197 -1.733  -5.525  1.00 95.62 73  A 1 
ATOM 598  O O   . GLY A 1 73  ? -23.372 -1.440  -5.332  1.00 94.35 73  A 1 
ATOM 599  N N   . TYR A 1 74  ? -21.241 -1.456  -4.643  1.00 96.06 74  A 1 
ATOM 600  C CA  . TYR A 1 74  ? -21.493 -0.690  -3.417  1.00 96.67 74  A 1 
ATOM 601  C C   . TYR A 1 74  ? -21.770 0.790   -3.728  1.00 96.64 74  A 1 
ATOM 602  O O   . TYR A 1 74  ? -21.248 1.351   -4.699  1.00 95.64 74  A 1 
ATOM 603  C CB  . TYR A 1 74  ? -20.319 -0.827  -2.440  1.00 97.00 74  A 1 
ATOM 604  C CG  . TYR A 1 74  ? -20.213 -2.180  -1.757  1.00 97.09 74  A 1 
ATOM 605  C CD1 . TYR A 1 74  ? -20.509 -2.291  -0.383  1.00 94.73 74  A 1 
ATOM 606  C CD2 . TYR A 1 74  ? -19.820 -3.323  -2.475  1.00 94.89 74  A 1 
ATOM 607  C CE1 . TYR A 1 74  ? -20.413 -3.538  0.264   1.00 94.13 74  A 1 
ATOM 608  C CE2 . TYR A 1 74  ? -19.733 -4.574  -1.836  1.00 94.72 74  A 1 
ATOM 609  C CZ  . TYR A 1 74  ? -20.029 -4.679  -0.459  1.00 95.61 74  A 1 
ATOM 610  O OH  . TYR A 1 74  ? -19.942 -5.883  0.166   1.00 94.47 74  A 1 
ATOM 611  N N   . ALA A 1 75  ? -22.538 1.456   -2.863  1.00 96.57 75  A 1 
ATOM 612  C CA  . ALA A 1 75  ? -22.617 2.912   -2.813  1.00 96.99 75  A 1 
ATOM 613  C C   . ALA A 1 75  ? -21.324 3.462   -2.184  1.00 97.41 75  A 1 
ATOM 614  O O   . ALA A 1 75  ? -21.262 3.767   -0.995  1.00 96.91 75  A 1 
ATOM 615  C CB  . ALA A 1 75  ? -23.888 3.320   -2.060  1.00 96.71 75  A 1 
ATOM 616  N N   . ALA A 1 76  ? -20.250 3.519   -2.979  1.00 97.18 76  A 1 
ATOM 617  C CA  . ALA A 1 76  ? -18.917 3.868   -2.510  1.00 97.27 76  A 1 
ATOM 618  C C   . ALA A 1 76  ? -18.721 5.389   -2.410  1.00 97.43 76  A 1 
ATOM 619  O O   . ALA A 1 76  ? -18.883 6.102   -3.407  1.00 96.54 76  A 1 
ATOM 620  C CB  . ALA A 1 76  ? -17.884 3.200   -3.428  1.00 96.67 76  A 1 
ATOM 621  N N   . LEU A 1 77  ? -18.298 5.855   -1.231  1.00 97.54 77  A 1 
ATOM 622  C CA  . LEU A 1 77  ? -17.940 7.248   -0.959  1.00 97.79 77  A 1 
ATOM 623  C C   . LEU A 1 77  ? -16.520 7.329   -0.399  1.00 97.95 77  A 1 
ATOM 624  O O   . LEU A 1 77  ? -16.214 6.749   0.640   1.00 97.29 77  A 1 
ATOM 625  C CB  . LEU A 1 77  ? -18.972 7.871   0.001   1.00 97.55 77  A 1 
ATOM 626  C CG  . LEU A 1 77  ? -18.609 9.292   0.486   1.00 97.11 77  A 1 
ATOM 627  C CD1 . LEU A 1 77  ? -18.529 10.304  -0.652  1.00 94.91 77  A 1 
ATOM 628  C CD2 . LEU A 1 77  ? -19.635 9.792   1.494   1.00 94.99 77  A 1 
ATOM 629  N N   . TRP A 1 78  ? -15.662 8.111   -1.050  1.00 97.72 78  A 1 
ATOM 630  C CA  . TRP A 1 78  ? -14.352 8.474   -0.517  1.00 97.83 78  A 1 
ATOM 631  C C   . TRP A 1 78  ? -14.281 9.981   -0.308  1.00 97.83 78  A 1 
ATOM 632  O O   . TRP A 1 78  ? -14.279 10.747  -1.275  1.00 96.99 78  A 1 
ATOM 633  C CB  . TRP A 1 78  ? -13.247 7.949   -1.430  1.00 97.48 78  A 1 
ATOM 634  C CG  . TRP A 1 78  ? -11.842 8.098   -0.931  1.00 97.36 78  A 1 
ATOM 635  C CD1 . TRP A 1 78  ? -11.444 8.347   0.338   1.00 96.32 78  A 1 
ATOM 636  C CD2 . TRP A 1 78  ? -10.614 7.973   -1.708  1.00 97.20 78  A 1 
ATOM 637  N NE1 . TRP A 1 78  ? -10.066 8.398   0.395   1.00 96.19 78  A 1 
ATOM 638  C CE2 . TRP A 1 78  ? -9.503  8.168   -0.839  1.00 96.61 78  A 1 
ATOM 639  C CE3 . TRP A 1 78  ? -10.332 7.714   -3.064  1.00 96.29 78  A 1 
ATOM 640  C CZ2 . TRP A 1 78  ? -8.175  8.116   -1.289  1.00 95.57 78  A 1 
ATOM 641  C CZ3 . TRP A 1 78  ? -9.006  7.652   -3.528  1.00 94.77 78  A 1 
ATOM 642  C CH2 . TRP A 1 78  ? -7.931  7.855   -2.646  1.00 94.38 78  A 1 
ATOM 643  N N   . VAL A 1 79  ? -14.256 10.409  0.957   1.00 97.39 79  A 1 
ATOM 644  C CA  . VAL A 1 79  ? -14.293 11.823  1.344   1.00 97.26 79  A 1 
ATOM 645  C C   . VAL A 1 79  ? -12.869 12.388  1.394   1.00 97.15 79  A 1 
ATOM 646  O O   . VAL A 1 79  ? -12.087 11.958  2.248   1.00 96.39 79  A 1 
ATOM 647  C CB  . VAL A 1 79  ? -15.002 12.022  2.694   1.00 96.74 79  A 1 
ATOM 648  C CG1 . VAL A 1 79  ? -15.152 13.513  3.018   1.00 94.84 79  A 1 
ATOM 649  C CG2 . VAL A 1 79  ? -16.407 11.405  2.700   1.00 94.79 79  A 1 
ATOM 650  N N   . PRO A 1 80  ? -12.508 13.347  0.514   1.00 96.97 80  A 1 
ATOM 651  C CA  . PRO A 1 80  ? -11.208 14.000  0.555   1.00 96.69 80  A 1 
ATOM 652  C C   . PRO A 1 80  ? -11.180 15.152  1.562   1.00 96.25 80  A 1 
ATOM 653  O O   . PRO A 1 80  ? -12.207 15.695  1.971   1.00 94.83 80  A 1 
ATOM 654  C CB  . PRO A 1 80  ? -10.966 14.486  -0.877  1.00 96.10 80  A 1 
ATOM 655  C CG  . PRO A 1 80  ? -12.371 14.833  -1.355  1.00 95.43 80  A 1 
ATOM 656  C CD  . PRO A 1 80  ? -13.267 13.827  -0.628  1.00 96.59 80  A 1 
ATOM 657  N N   . GLY A 1 81  ? -9.967  15.565  1.935   1.00 94.67 81  A 1 
ATOM 658  C CA  . GLY A 1 81  ? -9.787  16.762  2.745   1.00 94.23 81  A 1 
ATOM 659  C C   . GLY A 1 81  ? -8.340  17.044  3.121   1.00 94.89 81  A 1 
ATOM 660  O O   . GLY A 1 81  ? -7.440  16.267  2.809   1.00 93.72 81  A 1 
ATOM 661  N N   . THR A 1 82  ? -8.121  18.168  3.796   1.00 92.95 82  A 1 
ATOM 662  C CA  . THR A 1 82  ? -6.802  18.613  4.273   1.00 92.76 82  A 1 
ATOM 663  C C   . THR A 1 82  ? -6.860  19.070  5.730   1.00 92.58 82  A 1 
ATOM 664  O O   . THR A 1 82  ? -7.903  19.509  6.227   1.00 91.03 82  A 1 
ATOM 665  C CB  . THR A 1 82  ? -6.198  19.713  3.377   1.00 92.37 82  A 1 
ATOM 666  O OG1 . THR A 1 82  ? -7.081  20.804  3.229   1.00 88.17 82  A 1 
ATOM 667  C CG2 . THR A 1 82  ? -5.859  19.214  1.974   1.00 87.20 82  A 1 
ATOM 668  N N   . ASP A 1 83  ? -5.726  18.975  6.432   1.00 91.02 83  A 1 
ATOM 669  C CA  . ASP A 1 83  ? -5.586  19.366  7.839   1.00 91.08 83  A 1 
ATOM 670  C C   . ASP A 1 83  ? -4.879  20.723  7.973   1.00 90.42 83  A 1 
ATOM 671  O O   . ASP A 1 83  ? -3.858  20.982  7.324   1.00 87.27 83  A 1 
ATOM 672  C CB  . ASP A 1 83  ? -4.871  18.250  8.630   1.00 90.58 83  A 1 
ATOM 673  C CG  . ASP A 1 83  ? -5.041  18.364  10.157  1.00 88.49 83  A 1 
ATOM 674  O OD1 . ASP A 1 83  ? -5.230  19.491  10.663  1.00 82.02 83  A 1 
ATOM 675  O OD2 . ASP A 1 83  ? -5.023  17.325  10.837  1.00 81.70 83  A 1 
ATOM 676  N N   . HIS A 1 84  ? -5.404  21.585  8.845   1.00 89.12 84  A 1 
ATOM 677  C CA  . HIS A 1 84  ? -4.817  22.886  9.174   1.00 88.21 84  A 1 
ATOM 678  C C   . HIS A 1 84  ? -3.439  22.775  9.832   1.00 87.86 84  A 1 
ATOM 679  O O   . HIS A 1 84  ? -2.641  23.711  9.727   1.00 85.81 84  A 1 
ATOM 680  C CB  . HIS A 1 84  ? -5.778  23.679  10.061  1.00 88.52 84  A 1 
ATOM 681  C CG  . HIS A 1 84  ? -5.881  23.199  11.482  1.00 88.72 84  A 1 
ATOM 682  N ND1 . HIS A 1 84  ? -6.553  22.092  11.928  1.00 82.94 84  A 1 
ATOM 683  C CD2 . HIS A 1 84  ? -5.344  23.824  12.581  1.00 83.97 84  A 1 
ATOM 684  C CE1 . HIS A 1 84  ? -6.437  22.051  13.266  1.00 85.52 84  A 1 
ATOM 685  N NE2 . HIS A 1 84  ? -5.710  23.087  13.706  1.00 86.40 84  A 1 
ATOM 686  N N   . ALA A 1 85  ? -3.154  21.655  10.506  1.00 88.11 85  A 1 
ATOM 687  C CA  . ALA A 1 85  ? -1.864  21.317  11.107  1.00 87.48 85  A 1 
ATOM 688  C C   . ALA A 1 85  ? -1.251  22.458  11.947  1.00 88.12 85  A 1 
ATOM 689  O O   . ALA A 1 85  ? -0.114  22.872  11.711  1.00 84.23 85  A 1 
ATOM 690  C CB  . ALA A 1 85  ? -0.941  20.789  10.003  1.00 85.78 85  A 1 
ATOM 691  N N   . GLY A 1 86  ? -2.004  22.961  12.927  1.00 87.22 86  A 1 
ATOM 692  C CA  . GLY A 1 86  ? -1.758  24.191  13.700  1.00 85.54 86  A 1 
ATOM 693  C C   . GLY A 1 86  ? -0.286  24.580  13.893  1.00 88.04 86  A 1 
ATOM 694  O O   . GLY A 1 86  ? 0.184   25.540  13.280  1.00 85.92 86  A 1 
ATOM 695  N N   . ILE A 1 87  ? 0.461   23.804  14.681  1.00 86.86 87  A 1 
ATOM 696  C CA  . ILE A 1 87  ? 1.883   24.069  14.971  1.00 86.60 87  A 1 
ATOM 697  C C   . ILE A 1 87  ? 2.718   24.070  13.685  1.00 88.00 87  A 1 
ATOM 698  O O   . ILE A 1 87  ? 3.472   25.007  13.439  1.00 87.32 87  A 1 
ATOM 699  C CB  . ILE A 1 87  ? 2.456   23.034  15.980  1.00 85.90 87  A 1 
ATOM 700  C CG1 . ILE A 1 87  ? 1.700   23.068  17.327  1.00 82.62 87  A 1 
ATOM 701  C CG2 . ILE A 1 87  ? 3.964   23.276  16.217  1.00 79.54 87  A 1 
ATOM 702  C CD1 . ILE A 1 87  ? 2.071   21.940  18.307  1.00 75.08 87  A 1 
ATOM 703  N N   . ALA A 1 88  ? 2.591   23.027  12.850  1.00 88.36 88  A 1 
ATOM 704  C CA  . ALA A 1 88  ? 3.463   22.846  11.691  1.00 87.31 88  A 1 
ATOM 705  C C   . ALA A 1 88  ? 3.257   23.938  10.634  1.00 88.55 88  A 1 
ATOM 706  O O   . ALA A 1 88  ? 4.231   24.447  10.079  1.00 87.32 88  A 1 
ATOM 707  C CB  . ALA A 1 88  ? 3.225   21.444  11.118  1.00 85.97 88  A 1 
ATOM 708  N N   . THR A 1 89  ? 2.007   24.323  10.379  1.00 88.23 89  A 1 
ATOM 709  C CA  . THR A 1 89  ? 1.680   25.405  9.441   1.00 88.57 89  A 1 
ATOM 710  C C   . THR A 1 89  ? 2.131   26.756  9.982   1.00 89.72 89  A 1 
ATOM 711  O O   . THR A 1 89  ? 2.794   27.498  9.261   1.00 89.17 89  A 1 
ATOM 712  C CB  . THR A 1 89  ? 0.181   25.423  9.119   1.00 88.72 89  A 1 
ATOM 713  O OG1 . THR A 1 89  ? -0.200  24.170  8.611   1.00 82.75 89  A 1 
ATOM 714  C CG2 . THR A 1 89  ? -0.169  26.452  8.041   1.00 82.05 89  A 1 
ATOM 715  N N   . GLN A 1 90  ? 1.845   27.051  11.260  1.00 91.01 90  A 1 
ATOM 716  C CA  . GLN A 1 90  ? 2.266   28.315  11.868  1.00 91.06 90  A 1 
ATOM 717  C C   . GLN A 1 90  ? 3.790   28.487  11.824  1.00 91.57 90  A 1 
ATOM 718  O O   . GLN A 1 90  ? 4.265   29.525  11.365  1.00 90.82 90  A 1 
ATOM 719  C CB  . GLN A 1 90  ? 1.710   28.423  13.294  1.00 90.62 90  A 1 
ATOM 720  C CG  . GLN A 1 90  ? 2.091   29.777  13.908  1.00 88.89 90  A 1 
ATOM 721  C CD  . GLN A 1 90  ? 1.371   30.095  15.204  1.00 89.11 90  A 1 
ATOM 722  O OE1 . GLN A 1 90  ? 0.157   30.027  15.316  1.00 82.65 90  A 1 
ATOM 723  N NE2 . GLN A 1 90  ? 2.096   30.508  16.213  1.00 80.92 90  A 1 
ATOM 724  N N   . VAL A 1 91  ? 4.549   27.462  12.208  1.00 90.20 91  A 1 
ATOM 725  C CA  . VAL A 1 91  ? 6.023   27.493  12.167  1.00 89.03 91  A 1 
ATOM 726  C C   . VAL A 1 91  ? 6.537   27.757  10.751  1.00 89.79 91  A 1 
ATOM 727  O O   . VAL A 1 91  ? 7.490   28.519  10.578  1.00 89.31 91  A 1 
ATOM 728  C CB  . VAL A 1 91  ? 6.603   26.179  12.732  1.00 88.03 91  A 1 
ATOM 729  C CG1 . VAL A 1 91  ? 8.105   26.007  12.468  1.00 83.21 91  A 1 
ATOM 730  C CG2 . VAL A 1 91  ? 6.403   26.113  14.253  1.00 83.36 91  A 1 
ATOM 731  N N   . LYS A 1 92  ? 5.906   27.170  9.724   1.00 89.53 92  A 1 
ATOM 732  C CA  . LYS A 1 92  ? 6.299   27.389  8.324   1.00 89.14 92  A 1 
ATOM 733  C C   . LYS A 1 92  ? 6.048   28.819  7.854   1.00 90.71 92  A 1 
ATOM 734  O O   . LYS A 1 92  ? 6.925   29.408  7.223   1.00 89.37 92  A 1 
ATOM 735  C CB  . LYS A 1 92  ? 5.590   26.374  7.404   1.00 87.49 92  A 1 
ATOM 736  C CG  . LYS A 1 92  ? 6.269   24.987  7.438   1.00 81.33 92  A 1 
ATOM 737  C CD  . LYS A 1 92  ? 7.555   24.996  6.607   1.00 78.79 92  A 1 
ATOM 738  C CE  . LYS A 1 92  ? 8.534   23.916  7.062   1.00 72.61 92  A 1 
ATOM 739  N NZ  . LYS A 1 92  ? 9.922   24.383  6.831   1.00 64.68 92  A 1 
ATOM 740  N N   . VAL A 1 93  ? 4.900   29.378  8.196   1.00 90.23 93  A 1 
ATOM 741  C CA  . VAL A 1 93  ? 4.574   30.769  7.841   1.00 91.12 93  A 1 
ATOM 742  C C   . VAL A 1 93  ? 5.468   31.754  8.604   1.00 92.04 93  A 1 
ATOM 743  O O   . VAL A 1 93  ? 5.952   32.715  8.018   1.00 91.65 93  A 1 
ATOM 744  C CB  . VAL A 1 93  ? 3.079   31.050  8.063   1.00 91.43 93  A 1 
ATOM 745  C CG1 . VAL A 1 93  ? 2.717   32.508  7.760   1.00 87.11 93  A 1 
ATOM 746  C CG2 . VAL A 1 93  ? 2.234   30.170  7.127   1.00 86.48 93  A 1 
ATOM 747  N N   . GLU A 1 94  ? 5.768   31.489  9.879   1.00 90.60 94  A 1 
ATOM 748  C CA  . GLU A 1 94  ? 6.716   32.305  10.656  1.00 89.98 94  A 1 
ATOM 749  C C   . GLU A 1 94  ? 8.150   32.212  10.113  1.00 90.52 94  A 1 
ATOM 750  O O   . GLU A 1 94  ? 8.881   33.202  10.121  1.00 89.84 94  A 1 
ATOM 751  C CB  . GLU A 1 94  ? 6.715   31.872  12.128  1.00 89.55 94  A 1 
ATOM 752  C CG  . GLU A 1 94  ? 5.448   32.310  12.871  1.00 85.55 94  A 1 
ATOM 753  C CD  . GLU A 1 94  ? 5.458   31.947  14.363  1.00 85.85 94  A 1 
ATOM 754  O OE1 . GLU A 1 94  ? 4.356   31.790  14.935  1.00 75.95 94  A 1 
ATOM 755  O OE2 . GLU A 1 94  ? 6.544   31.902  14.973  1.00 78.13 94  A 1 
ATOM 756  N N   . GLU A 1 95  ? 8.568   31.041  9.635   1.00 89.85 95  A 1 
ATOM 757  C CA  . GLU A 1 95  ? 9.861   30.856  8.970   1.00 88.81 95  A 1 
ATOM 758  C C   . GLU A 1 95  ? 9.935   31.680  7.681   1.00 89.60 95  A 1 
ATOM 759  O O   . GLU A 1 95  ? 10.911  32.409  7.487   1.00 89.08 95  A 1 
ATOM 760  C CB  . GLU A 1 95  ? 10.100  29.352  8.720   1.00 87.39 95  A 1 
ATOM 761  C CG  . GLU A 1 95  ? 11.469  29.049  8.087   1.00 79.48 95  A 1 
ATOM 762  C CD  . GLU A 1 95  ? 11.709  27.545  7.830   1.00 77.49 95  A 1 
ATOM 763  O OE1 . GLU A 1 95  ? 12.886  27.165  7.647   1.00 68.75 95  A 1 
ATOM 764  O OE2 . GLU A 1 95  ? 10.739  26.742  7.763   1.00 69.72 95  A 1 
ATOM 765  N N   . GLU A 1 96  ? 8.906   31.615  6.834   1.00 90.41 96  A 1 
ATOM 766  C CA  . GLU A 1 96  ? 8.830   32.409  5.602   1.00 89.62 96  A 1 
ATOM 767  C C   . GLU A 1 96  ? 8.854   33.917  5.900   1.00 91.00 96  A 1 
ATOM 768  O O   . GLU A 1 96  ? 9.659   34.649  5.317   1.00 89.37 96  A 1 
ATOM 769  C CB  . GLU A 1 96  ? 7.570   32.026  4.805   1.00 87.79 96  A 1 
ATOM 770  C CG  . GLU A 1 96  ? 7.555   32.699  3.424   1.00 77.20 96  A 1 
ATOM 771  C CD  . GLU A 1 96  ? 6.286   32.386  2.616   1.00 73.27 96  A 1 
ATOM 772  O OE1 . GLU A 1 96  ? 5.664   33.342  2.097   1.00 65.22 96  A 1 
ATOM 773  O OE2 . GLU A 1 96  ? 5.953   31.190  2.490   1.00 65.02 96  A 1 
ATOM 774  N N   . LEU A 1 97  ? 8.034   34.364  6.850   1.00 90.45 97  A 1 
ATOM 775  C CA  . LEU A 1 97  ? 7.953   35.764  7.272   1.00 90.18 97  A 1 
ATOM 776  C C   . LEU A 1 97  ? 9.317   36.292  7.742   1.00 91.55 97  A 1 
ATOM 777  O O   . LEU A 1 97  ? 9.756   37.369  7.334   1.00 90.35 97  A 1 
ATOM 778  C CB  . LEU A 1 97  ? 6.895   35.850  8.392   1.00 89.92 97  A 1 
ATOM 779  C CG  . LEU A 1 97  ? 6.600   37.279  8.863   1.00 85.03 97  A 1 
ATOM 780  C CD1 . LEU A 1 97  ? 5.889   38.082  7.776   1.00 79.86 97  A 1 
ATOM 781  C CD2 . LEU A 1 97  ? 5.717   37.239  10.112  1.00 82.21 97  A 1 
ATOM 782  N N   . ARG A 1 98  ? 10.011  35.505  8.565   1.00 90.66 98  A 1 
ATOM 783  C CA  . ARG A 1 98  ? 11.337  35.859  9.083   1.00 90.06 98  A 1 
ATOM 784  C C   . ARG A 1 98  ? 12.408  35.899  7.993   1.00 91.54 98  A 1 
ATOM 785  O O   . ARG A 1 98  ? 13.230  36.808  7.993   1.00 90.81 98  A 1 
ATOM 786  C CB  . ARG A 1 98  ? 11.686  34.855  10.182  1.00 89.08 98  A 1 
ATOM 787  C CG  . ARG A 1 98  ? 12.991  35.144  10.912  1.00 80.69 98  A 1 
ATOM 788  C CD  . ARG A 1 98  ? 13.370  34.073  11.944  1.00 78.59 98  A 1 
ATOM 789  N NE  . ARG A 1 98  ? 12.351  33.038  12.180  1.00 68.68 98  A 1 
ATOM 790  C CZ  . ARG A 1 98  ? 12.540  31.758  12.428  1.00 62.97 98  A 1 
ATOM 791  N NH1 . ARG A 1 98  ? 13.722  31.248  12.617  1.00 55.21 98  A 1 
ATOM 792  N NH2 . ARG A 1 98  ? 11.514  30.944  12.481  1.00 54.63 98  A 1 
ATOM 793  N N   . LEU A 1 99  ? 12.413  34.916  7.090   1.00 91.02 99  A 1 
ATOM 794  C CA  . LEU A 1 99  ? 13.442  34.802  6.052   1.00 91.29 99  A 1 
ATOM 795  C C   . LEU A 1 99  ? 13.261  35.821  4.921   1.00 92.23 99  A 1 
ATOM 796  O O   . LEU A 1 99  ? 14.251  36.358  4.430   1.00 90.39 99  A 1 
ATOM 797  C CB  . LEU A 1 99  ? 13.447  33.368  5.492   1.00 90.44 99  A 1 
ATOM 798  C CG  . LEU A 1 99  ? 13.985  32.291  6.456   1.00 86.87 99  A 1 
ATOM 799  C CD1 . LEU A 1 99  ? 13.810  30.911  5.821   1.00 81.97 99  A 1 
ATOM 800  C CD2 . LEU A 1 99  ? 15.471  32.480  6.776   1.00 83.25 99  A 1 
ATOM 801  N N   . ASN A 1 100 ? 12.011  36.085  4.521   1.00 92.22 100 A 1 
ATOM 802  C CA  . ASN A 1 100 ? 11.711  36.930  3.365   1.00 92.36 100 A 1 
ATOM 803  C C   . ASN A 1 100 ? 11.509  38.403  3.740   1.00 93.49 100 A 1 
ATOM 804  O O   . ASN A 1 100 ? 11.849  39.281  2.944   1.00 90.61 100 A 1 
ATOM 805  C CB  . ASN A 1 100 ? 10.479  36.363  2.644   1.00 91.06 100 A 1 
ATOM 806  C CG  . ASN A 1 100 ? 10.705  34.992  2.027   1.00 88.86 100 A 1 
ATOM 807  O OD1 . ASN A 1 100 ? 11.820  34.564  1.754   1.00 80.22 100 A 1 
ATOM 808  N ND2 . ASN A 1 100 ? 9.652   34.264  1.752   1.00 81.02 100 A 1 
ATOM 809  N N   . GLU A 1 101 ? 10.967  38.668  4.930   1.00 91.66 101 A 1 
ATOM 810  C CA  . GLU A 1 101 ? 10.550  40.021  5.334   1.00 91.80 101 A 1 
ATOM 811  C C   . GLU A 1 101 ? 11.291  40.532  6.582   1.00 93.16 101 A 1 
ATOM 812  O O   . GLU A 1 101 ? 11.263  41.728  6.867   1.00 89.15 101 A 1 
ATOM 813  C CB  . GLU A 1 101 ? 9.014   40.059  5.509   1.00 90.93 101 A 1 
ATOM 814  C CG  . GLU A 1 101 ? 8.250   39.642  4.232   1.00 89.43 101 A 1 
ATOM 815  C CD  . GLU A 1 101 ? 6.722   39.609  4.408   1.00 89.48 101 A 1 
ATOM 816  O OE1 . GLU A 1 101 ? 6.080   38.667  3.868   1.00 81.53 101 A 1 
ATOM 817  O OE2 . GLU A 1 101 ? 6.182   40.536  5.051   1.00 83.54 101 A 1 
ATOM 818  N N   . GLY A 1 102 ? 11.988  39.653  7.310   1.00 91.89 102 A 1 
ATOM 819  C CA  . GLY A 1 102 ? 12.684  40.008  8.552   1.00 91.88 102 A 1 
ATOM 820  C C   . GLY A 1 102 ? 11.741  40.352  9.710   1.00 92.88 102 A 1 
ATOM 821  O O   . GLY A 1 102 ? 12.151  41.050  10.633  1.00 90.07 102 A 1 
ATOM 822  N N   . LEU A 1 103 ? 10.489  39.877  9.653   1.00 91.92 103 A 1 
ATOM 823  C CA  . LEU A 1 103 ? 9.433   40.158  10.622  1.00 91.68 103 A 1 
ATOM 824  C C   . LEU A 1 103 ? 9.086   38.916  11.450  1.00 91.78 103 A 1 
ATOM 825  O O   . LEU A 1 103 ? 9.312   37.772  11.042  1.00 89.83 103 A 1 
ATOM 826  C CB  . LEU A 1 103 ? 8.191   40.705  9.889   1.00 90.87 103 A 1 
ATOM 827  C CG  . LEU A 1 103 ? 8.391   42.038  9.147   1.00 87.38 103 A 1 
ATOM 828  C CD1 . LEU A 1 103 ? 7.110   42.400  8.388   1.00 82.09 103 A 1 
ATOM 829  C CD2 . LEU A 1 103 ? 8.730   43.186  10.091  1.00 84.91 103 A 1 
ATOM 830  N N   . THR A 1 104 ? 8.482   39.140  12.609  1.00 91.67 104 A 1 
ATOM 831  C CA  . THR A 1 104 ? 7.851   38.122  13.464  1.00 90.72 104 A 1 
ATOM 832  C C   . THR A 1 104 ? 6.323   38.218  13.381  1.00 91.79 104 A 1 
ATOM 833  O O   . THR A 1 104 ? 5.769   39.231  12.946  1.00 90.99 104 A 1 
ATOM 834  C CB  . THR A 1 104 ? 8.305   38.261  14.925  1.00 89.57 104 A 1 
ATOM 835  O OG1 . THR A 1 104 ? 7.752   39.414  15.508  1.00 84.78 104 A 1 
ATOM 836  C CG2 . THR A 1 104 ? 9.822   38.302  15.096  1.00 83.68 104 A 1 
ATOM 837  N N   . ARG A 1 105 ? 5.606   37.196  13.864  1.00 90.85 105 A 1 
ATOM 838  C CA  . ARG A 1 105 ? 4.133   37.258  13.963  1.00 90.61 105 A 1 
ATOM 839  C C   . ARG A 1 105 ? 3.640   38.434  14.818  1.00 92.16 105 A 1 
ATOM 840  O O   . ARG A 1 105 ? 2.579   38.983  14.549  1.00 92.18 105 A 1 
ATOM 841  C CB  . ARG A 1 105 ? 3.568   35.910  14.461  1.00 89.52 105 A 1 
ATOM 842  C CG  . ARG A 1 105 ? 3.812   35.619  15.952  1.00 88.86 105 A 1 
ATOM 843  C CD  . ARG A 1 105 ? 3.269   34.246  16.355  1.00 88.24 105 A 1 
ATOM 844  N NE  . ARG A 1 105 ? 3.344   34.016  17.810  1.00 84.97 105 A 1 
ATOM 845  C CZ  . ARG A 1 105 ? 3.414   32.837  18.413  1.00 85.41 105 A 1 
ATOM 846  N NH1 . ARG A 1 105 ? 3.469   31.711  17.766  1.00 77.49 105 A 1 
ATOM 847  N NH2 . ARG A 1 105 ? 3.425   32.750  19.712  1.00 78.13 105 A 1 
ATOM 848  N N   . TYR A 1 106 ? 4.424   38.818  15.830  1.00 91.67 106 A 1 
ATOM 849  C CA  . TYR A 1 106 ? 4.082   39.910  16.749  1.00 91.83 106 A 1 
ATOM 850  C C   . TYR A 1 106 ? 4.171   41.282  16.075  1.00 93.16 106 A 1 
ATOM 851  O O   . TYR A 1 106 ? 3.387   42.167  16.408  1.00 90.72 106 A 1 
ATOM 852  C CB  . TYR A 1 106 ? 4.983   39.843  17.987  1.00 90.63 106 A 1 
ATOM 853  C CG  . TYR A 1 106 ? 4.886   38.533  18.756  1.00 90.15 106 A 1 
ATOM 854  C CD1 . TYR A 1 106 ? 3.738   38.253  19.526  1.00 84.89 106 A 1 
ATOM 855  C CD2 . TYR A 1 106 ? 5.939   37.598  18.705  1.00 86.13 106 A 1 
ATOM 856  C CE1 . TYR A 1 106 ? 3.645   37.048  20.250  1.00 84.63 106 A 1 
ATOM 857  C CE2 . TYR A 1 106 ? 5.850   36.389  19.423  1.00 84.69 106 A 1 
ATOM 858  C CZ  . TYR A 1 106 ? 4.705   36.116  20.204  1.00 86.09 106 A 1 
ATOM 859  O OH  . TYR A 1 106 ? 4.623   34.955  20.911  1.00 83.45 106 A 1 
ATOM 860  N N   . ASP A 1 107 ? 5.055   41.441  15.084  1.00 92.06 107 A 1 
ATOM 861  C CA  . ASP A 1 107 ? 5.166   42.674  14.292  1.00 91.96 107 A 1 
ATOM 862  C C   . ASP A 1 107 ? 3.942   42.882  13.380  1.00 92.99 107 A 1 
ATOM 863  O O   . ASP A 1 107 ? 3.528   44.020  13.137  1.00 91.01 107 A 1 
ATOM 864  C CB  . ASP A 1 107 ? 6.447   42.638  13.443  1.00 92.10 107 A 1 
ATOM 865  C CG  . ASP A 1 107 ? 7.714   42.485  14.288  1.00 90.24 107 A 1 
ATOM 866  O OD1 . ASP A 1 107 ? 7.939   43.341  15.169  1.00 84.09 107 A 1 
ATOM 867  O OD2 . ASP A 1 107 ? 8.434   41.485  14.069  1.00 86.15 107 A 1 
ATOM 868  N N   . LEU A 1 108 ? 3.327   41.792  12.899  1.00 91.65 108 A 1 
ATOM 869  C CA  . LEU A 1 108 ? 2.097   41.845  12.098  1.00 91.69 108 A 1 
ATOM 870  C C   . LEU A 1 108 ? 0.840   42.028  12.958  1.00 92.58 108 A 1 
ATOM 871  O O   . LEU A 1 108 ? -0.119  42.675  12.533  1.00 88.94 108 A 1 
ATOM 872  C CB  . LEU A 1 108 ? 1.977   40.562  11.258  1.00 89.77 108 A 1 
ATOM 873  C CG  . LEU A 1 108 ? 3.002   40.418  10.119  1.00 87.13 108 A 1 
ATOM 874  C CD1 . LEU A 1 108 ? 2.687   39.125  9.363   1.00 80.47 108 A 1 
ATOM 875  C CD2 . LEU A 1 108 ? 2.932   41.571  9.115   1.00 81.60 108 A 1 
ATOM 876  N N   . GLY A 1 109 ? 0.831   41.438  14.148  1.00 92.54 109 A 1 
ATOM 877  C CA  . GLY A 1 109 ? -0.372  41.252  14.951  1.00 92.52 109 A 1 
ATOM 878  C C   . GLY A 1 109 ? -1.230  40.077  14.464  1.00 93.56 109 A 1 
ATOM 879  O O   . GLY A 1 109 ? -1.116  39.610  13.330  1.00 92.37 109 A 1 
ATOM 880  N N   . ARG A 1 110 ? -2.115  39.585  15.341  1.00 92.26 110 A 1 
ATOM 881  C CA  . ARG A 1 110 ? -2.867  38.328  15.134  1.00 92.72 110 A 1 
ATOM 882  C C   . ARG A 1 110 ? -3.708  38.316  13.858  1.00 93.42 110 A 1 
ATOM 883  O O   . ARG A 1 110 ? -3.688  37.327  13.142  1.00 92.66 110 A 1 
ATOM 884  C CB  . ARG A 1 110 ? -3.720  38.040  16.382  1.00 91.76 110 A 1 
ATOM 885  C CG  . ARG A 1 110 ? -4.414  36.669  16.325  1.00 91.13 110 A 1 
ATOM 886  C CD  . ARG A 1 110 ? -5.131  36.364  17.650  1.00 89.02 110 A 1 
ATOM 887  N NE  . ARG A 1 110 ? -5.716  35.008  17.663  1.00 85.08 110 A 1 
ATOM 888  C CZ  . ARG A 1 110 ? -5.903  34.241  18.731  1.00 82.94 110 A 1 
ATOM 889  N NH1 . ARG A 1 110 ? -5.680  34.662  19.946  1.00 75.50 110 A 1 
ATOM 890  N NH2 . ARG A 1 110 ? -6.310  33.011  18.602  1.00 75.51 110 A 1 
ATOM 891  N N   . GLU A 1 111 ? -4.439  39.376  13.571  1.00 92.16 111 A 1 
ATOM 892  C CA  . GLU A 1 111 ? -5.371  39.431  12.430  1.00 91.89 111 A 1 
ATOM 893  C C   . GLU A 1 111 ? -4.637  39.297  11.090  1.00 92.82 111 A 1 
ATOM 894  O O   . GLU A 1 111 ? -4.895  38.348  10.344  1.00 91.07 111 A 1 
ATOM 895  C CB  . GLU A 1 111 ? -6.181  40.727  12.536  1.00 90.82 111 A 1 
ATOM 896  C CG  . GLU A 1 111 ? -7.308  40.837  11.501  1.00 80.68 111 A 1 
ATOM 897  C CD  . GLU A 1 111 ? -8.197  42.080  11.737  1.00 71.08 111 A 1 
ATOM 898  O OE1 . GLU A 1 111 ? -9.287  42.139  11.132  1.00 62.81 111 A 1 
ATOM 899  O OE2 . GLU A 1 111 ? -7.804  42.943  12.555  1.00 61.48 111 A 1 
ATOM 900  N N   . LYS A 1 112 ? -3.633  40.132  10.846  1.00 92.68 112 A 1 
ATOM 901  C CA  . LYS A 1 112 ? -2.825  40.083  9.616   1.00 92.33 112 A 1 
ATOM 902  C C   . LYS A 1 112 ? -2.014  38.796  9.493   1.00 93.24 112 A 1 
ATOM 903  O O   . LYS A 1 112 ? -1.809  38.292  8.392   1.00 92.21 112 A 1 
ATOM 904  C CB  . LYS A 1 112 ? -1.866  41.273  9.573   1.00 92.48 112 A 1 
ATOM 905  C CG  . LYS A 1 112 ? -2.599  42.600  9.397   1.00 85.59 112 A 1 
ATOM 906  C CD  . LYS A 1 112 ? -1.565  43.709  9.220   1.00 78.23 112 A 1 
ATOM 907  C CE  . LYS A 1 112 ? -2.277  45.035  8.986   1.00 70.35 112 A 1 
ATOM 908  N NZ  . LYS A 1 112 ? -1.290  46.117  8.797   1.00 59.99 112 A 1 
ATOM 909  N N   . PHE A 1 113 ? -1.544  38.256  10.613  1.00 92.63 113 A 1 
ATOM 910  C CA  . PHE A 1 113 ? -0.875  36.960  10.602  1.00 92.30 113 A 1 
ATOM 911  C C   . PHE A 1 113 ? -1.830  35.847  10.157  1.00 93.12 113 A 1 
ATOM 912  O O   . PHE A 1 113 ? -1.465  35.035  9.314   1.00 92.81 113 A 1 
ATOM 913  C CB  . PHE A 1 113 ? -0.272  36.671  11.978  1.00 92.15 113 A 1 
ATOM 914  C CG  . PHE A 1 113 ? 0.463   35.348  12.016  1.00 91.99 113 A 1 
ATOM 915  C CD1 . PHE A 1 113 ? -0.140  34.212  12.589  1.00 88.01 113 A 1 
ATOM 916  C CD2 . PHE A 1 113 ? 1.731   35.238  11.418  1.00 89.41 113 A 1 
ATOM 917  C CE1 . PHE A 1 113 ? 0.525   32.977  12.565  1.00 88.93 113 A 1 
ATOM 918  C CE2 . PHE A 1 113 ? 2.394   34.004  11.391  1.00 88.34 113 A 1 
ATOM 919  C CZ  . PHE A 1 113 ? 1.793   32.869  11.965  1.00 90.12 113 A 1 
ATOM 920  N N   . LEU A 1 114 ? -3.071  35.821  10.652  1.00 92.08 114 A 1 
ATOM 921  C CA  . LEU A 1 114 ? -4.074  34.836  10.240  1.00 92.12 114 A 1 
ATOM 922  C C   . LEU A 1 114 ? -4.431  34.961  8.755   1.00 92.37 114 A 1 
ATOM 923  O O   . LEU A 1 114 ? -4.537  33.935  8.093   1.00 91.71 114 A 1 
ATOM 924  C CB  . LEU A 1 114 ? -5.329  34.960  11.119  1.00 92.14 114 A 1 
ATOM 925  C CG  . LEU A 1 114 ? -5.152  34.435  12.553  1.00 89.89 114 A 1 
ATOM 926  C CD1 . LEU A 1 114 ? -6.400  34.773  13.374  1.00 84.76 114 A 1 
ATOM 927  C CD2 . LEU A 1 114 ? -4.949  32.920  12.604  1.00 86.10 114 A 1 
ATOM 928  N N   . GLU A 1 115 ? -4.553  36.178  8.213   1.00 92.68 115 A 1 
ATOM 929  C CA  . GLU A 1 115 ? -4.719  36.393  6.765   1.00 92.04 115 A 1 
ATOM 930  C C   . GLU A 1 115 ? -3.579  35.724  5.980   1.00 91.77 115 A 1 
ATOM 931  O O   . GLU A 1 115 ? -3.832  34.946  5.058   1.00 90.19 115 A 1 
ATOM 932  C CB  . GLU A 1 115 ? -4.756  37.900  6.443   1.00 92.15 115 A 1 
ATOM 933  C CG  . GLU A 1 115 ? -6.025  38.607  6.952   1.00 86.27 115 A 1 
ATOM 934  C CD  . GLU A 1 115 ? -6.004  40.137  6.746   1.00 84.59 115 A 1 
ATOM 935  O OE1 . GLU A 1 115 ? -7.061  40.767  6.968   1.00 76.46 115 A 1 
ATOM 936  O OE2 . GLU A 1 115 ? -4.936  40.691  6.390   1.00 80.02 115 A 1 
ATOM 937  N N   . ARG A 1 116 ? -2.330  35.910  6.419   1.00 93.02 116 A 1 
ATOM 938  C CA  . ARG A 1 116 ? -1.151  35.290  5.794   1.00 92.40 116 A 1 
ATOM 939  C C   . ARG A 1 116 ? -1.191  33.759  5.842   1.00 93.02 116 A 1 
ATOM 940  O O   . ARG A 1 116 ? -0.841  33.107  4.864   1.00 90.85 116 A 1 
ATOM 941  C CB  . ARG A 1 116 ? 0.113   35.850  6.478   1.00 91.24 116 A 1 
ATOM 942  C CG  . ARG A 1 116 ? 1.430   35.502  5.773   1.00 81.43 116 A 1 
ATOM 943  C CD  . ARG A 1 116 ? 1.480   36.087  4.361   1.00 82.28 116 A 1 
ATOM 944  N NE  . ARG A 1 116 ? 2.831   36.025  3.793   1.00 79.30 116 A 1 
ATOM 945  C CZ  . ARG A 1 116 ? 3.137   36.101  2.514   1.00 76.68 116 A 1 
ATOM 946  N NH1 . ARG A 1 116 ? 2.217   36.195  1.589   1.00 66.95 116 A 1 
ATOM 947  N NH2 . ARG A 1 116 ? 4.389   36.087  2.152   1.00 67.30 116 A 1 
ATOM 948  N N   . VAL A 1 117 ? -1.644  33.169  6.956   1.00 93.42 117 A 1 
ATOM 949  C CA  . VAL A 1 117 ? -1.784  31.705  7.075   1.00 92.85 117 A 1 
ATOM 950  C C   . VAL A 1 117 ? -2.920  31.180  6.186   1.00 92.81 117 A 1 
ATOM 951  O O   . VAL A 1 117 ? -2.790  30.106  5.599   1.00 92.07 117 A 1 
ATOM 952  C CB  . VAL A 1 117 ? -1.972  31.250  8.535   1.00 92.78 117 A 1 
ATOM 953  C CG1 . VAL A 1 117 ? -1.945  29.718  8.614   1.00 87.78 117 A 1 
ATOM 954  C CG2 . VAL A 1 117 ? -0.856  31.721  9.469   1.00 87.40 117 A 1 
ATOM 955  N N   . TRP A 1 118 ? -4.018  31.928  6.028   1.00 93.06 118 A 1 
ATOM 956  C CA  . TRP A 1 118 ? -5.087  31.569  5.089   1.00 92.17 118 A 1 
ATOM 957  C C   . TRP A 1 118 ? -4.610  31.603  3.636   1.00 91.91 118 A 1 
ATOM 958  O O   . TRP A 1 118 ? -4.902  30.661  2.893   1.00 89.98 118 A 1 
ATOM 959  C CB  . TRP A 1 118 ? -6.305  32.471  5.296   1.00 92.01 118 A 1 
ATOM 960  C CG  . TRP A 1 118 ? -7.234  32.017  6.378   1.00 91.31 118 A 1 
ATOM 961  C CD1 . TRP A 1 118 ? -7.468  32.641  7.551   1.00 88.52 118 A 1 
ATOM 962  C CD2 . TRP A 1 118 ? -8.076  30.819  6.392   1.00 91.32 118 A 1 
ATOM 963  N NE1 . TRP A 1 118 ? -8.389  31.922  8.291   1.00 88.88 118 A 1 
ATOM 964  C CE2 . TRP A 1 118 ? -8.796  30.790  7.622   1.00 89.76 118 A 1 
ATOM 965  C CE3 . TRP A 1 118 ? -8.300  29.757  5.491   1.00 89.55 118 A 1 
ATOM 966  C CZ2 . TRP A 1 118 ? -9.691  29.756  7.944   1.00 88.88 118 A 1 
ATOM 967  C CZ3 . TRP A 1 118 ? -9.196  28.713  5.803   1.00 87.74 118 A 1 
ATOM 968  C CH2 . TRP A 1 118 ? -9.888  28.710  7.029   1.00 87.20 118 A 1 
ATOM 969  N N   . ASP A 1 119 ? -3.823  32.584  3.231   1.00 92.09 119 A 1 
ATOM 970  C CA  . ASP A 1 119 ? -3.202  32.632  1.900   1.00 90.63 119 A 1 
ATOM 971  C C   . ASP A 1 119 ? -2.305  31.414  1.656   1.00 90.55 119 A 1 
ATOM 972  O O   . ASP A 1 119 ? -2.402  30.754  0.615   1.00 89.21 119 A 1 
ATOM 973  C CB  . ASP A 1 119 ? -2.382  33.925  1.742   1.00 90.19 119 A 1 
ATOM 974  C CG  . ASP A 1 119 ? -3.229  35.190  1.594   1.00 85.88 119 A 1 
ATOM 975  O OD1 . ASP A 1 119 ? -4.412  35.061  1.198   1.00 80.89 119 A 1 
ATOM 976  O OD2 . ASP A 1 119 ? -2.635  36.274  1.783   1.00 81.05 119 A 1 
ATOM 977  N N   . TRP A 1 120 ? -1.505  31.053  2.649   1.00 92.10 120 A 1 
ATOM 978  C CA  . TRP A 1 120 ? -0.702  29.828  2.625   1.00 91.09 120 A 1 
ATOM 979  C C   . TRP A 1 120 ? -1.578  28.587  2.418   1.00 90.92 120 A 1 
ATOM 980  O O   . TRP A 1 120 ? -1.312  27.771  1.530   1.00 88.27 120 A 1 
ATOM 981  C CB  . TRP A 1 120 ? 0.101   29.727  3.926   1.00 90.34 120 A 1 
ATOM 982  C CG  . TRP A 1 120 ? 0.970   28.518  4.021   1.00 89.17 120 A 1 
ATOM 983  C CD1 . TRP A 1 120 ? 0.558   27.263  4.308   1.00 83.95 120 A 1 
ATOM 984  C CD2 . TRP A 1 120 ? 2.406   28.417  3.785   1.00 88.67 120 A 1 
ATOM 985  N NE1 . TRP A 1 120 ? 1.631   26.395  4.249   1.00 85.06 120 A 1 
ATOM 986  C CE2 . TRP A 1 120 ? 2.793   27.056  3.924   1.00 86.65 120 A 1 
ATOM 987  C CE3 . TRP A 1 120 ? 3.413   29.348  3.456   1.00 85.38 120 A 1 
ATOM 988  C CZ2 . TRP A 1 120 ? 4.113   26.629  3.725   1.00 85.03 120 A 1 
ATOM 989  C CZ3 . TRP A 1 120 ? 4.744   28.937  3.264   1.00 81.09 120 A 1 
ATOM 990  C CH2 . TRP A 1 120 ? 5.096   27.577  3.389   1.00 81.27 120 A 1 
ATOM 991  N N   . LYS A 1 121 ? -2.671  28.439  3.190   1.00 89.94 121 A 1 
ATOM 992  C CA  . LYS A 1 121 ? -3.607  27.315  3.060   1.00 88.80 121 A 1 
ATOM 993  C C   . LYS A 1 121 ? -4.204  27.231  1.656   1.00 89.53 121 A 1 
ATOM 994  O O   . LYS A 1 121 ? -4.282  26.134  1.106   1.00 88.56 121 A 1 
ATOM 995  C CB  . LYS A 1 121 ? -4.698  27.409  4.143   1.00 88.15 121 A 1 
ATOM 996  C CG  . LYS A 1 121 ? -5.746  26.272  4.075   1.00 84.29 121 A 1 
ATOM 997  C CD  . LYS A 1 121 ? -6.940  26.554  3.142   1.00 77.71 121 A 1 
ATOM 998  C CE  . LYS A 1 121 ? -7.840  25.310  3.017   1.00 72.57 121 A 1 
ATOM 999  N NZ  . LYS A 1 121 ? -8.966  25.523  2.079   1.00 66.40 121 A 1 
ATOM 1000 N N   . HIS A 1 122 ? -4.627  28.342  1.063   1.00 91.32 122 A 1 
ATOM 1001 C CA  . HIS A 1 122 ? -5.213  28.338  -0.281  1.00 89.55 122 A 1 
ATOM 1002 C C   . HIS A 1 122 ? -4.199  27.885  -1.334  1.00 88.97 122 A 1 
ATOM 1003 O O   . HIS A 1 122 ? -4.513  27.040  -2.176  1.00 87.18 122 A 1 
ATOM 1004 C CB  . HIS A 1 122 ? -5.784  29.725  -0.611  1.00 89.04 122 A 1 
ATOM 1005 C CG  . HIS A 1 122 ? -6.983  30.092  0.230   1.00 84.04 122 A 1 
ATOM 1006 N ND1 . HIS A 1 122 ? -7.027  31.078  1.181   1.00 73.30 122 A 1 
ATOM 1007 C CD2 . HIS A 1 122 ? -8.224  29.512  0.202   1.00 72.68 122 A 1 
ATOM 1008 C CE1 . HIS A 1 122 ? -8.264  31.099  1.714   1.00 74.18 122 A 1 
ATOM 1009 N NE2 . HIS A 1 122 ? -9.029  30.155  1.149   1.00 74.94 122 A 1 
ATOM 1010 N N   . MET A 1 123 ? -2.961  28.372  -1.250  1.00 88.78 123 A 1 
ATOM 1011 C CA  . MET A 1 123 ? -1.892  28.004  -2.176  1.00 88.07 123 A 1 
ATOM 1012 C C   . MET A 1 123 ? -1.527  26.516  -2.072  1.00 88.52 123 A 1 
ATOM 1013 O O   . MET A 1 123 ? -1.584  25.779  -3.062  1.00 86.24 123 A 1 
ATOM 1014 C CB  . MET A 1 123 ? -0.680  28.904  -1.893  1.00 86.84 123 A 1 
ATOM 1015 C CG  . MET A 1 123 ? 0.449   28.696  -2.911  1.00 79.20 123 A 1 
ATOM 1016 S SD  . MET A 1 123 ? 1.985   29.591  -2.549  1.00 74.93 123 A 1 
ATOM 1017 C CE  . MET A 1 123 ? 1.409   31.306  -2.508  1.00 63.54 123 A 1 
ATOM 1018 N N   . TYR A 1 124 ? -1.176  26.050  -0.878  1.00 88.22 124 A 1 
ATOM 1019 C CA  . TYR A 1 124 ? -0.662  24.691  -0.687  1.00 87.31 124 A 1 
ATOM 1020 C C   . TYR A 1 124 ? -1.764  23.635  -0.623  1.00 88.30 124 A 1 
ATOM 1021 O O   . TYR A 1 124 ? -1.559  22.534  -1.120  1.00 85.27 124 A 1 
ATOM 1022 C CB  . TYR A 1 124 ? 0.258   24.643  0.535   1.00 86.07 124 A 1 
ATOM 1023 C CG  . TYR A 1 124 ? 1.573   25.363  0.295   1.00 84.80 124 A 1 
ATOM 1024 C CD1 . TYR A 1 124 ? 2.575   24.752  -0.485  1.00 79.73 124 A 1 
ATOM 1025 C CD2 . TYR A 1 124 ? 1.785   26.650  0.815   1.00 80.61 124 A 1 
ATOM 1026 C CE1 . TYR A 1 124 ? 3.789   25.418  -0.734  1.00 78.58 124 A 1 
ATOM 1027 C CE2 . TYR A 1 124 ? 2.996   27.325  0.567   1.00 78.23 124 A 1 
ATOM 1028 C CZ  . TYR A 1 124 ? 4.003   26.707  -0.203  1.00 80.30 124 A 1 
ATOM 1029 O OH  . TYR A 1 124 ? 5.180   27.354  -0.425  1.00 77.32 124 A 1 
ATOM 1030 N N   . GLY A 1 125 ? -2.951  23.961  -0.108  1.00 87.53 125 A 1 
ATOM 1031 C CA  . GLY A 1 125 ? -4.109  23.064  -0.149  1.00 86.17 125 A 1 
ATOM 1032 C C   . GLY A 1 125 ? -4.492  22.712  -1.585  1.00 88.45 125 A 1 
ATOM 1033 O O   . GLY A 1 125 ? -4.601  21.537  -1.926  1.00 87.13 125 A 1 
ATOM 1034 N N   . SER A 1 126 ? -4.566  23.715  -2.470  1.00 88.61 126 A 1 
ATOM 1035 C CA  . SER A 1 126 ? -4.834  23.487  -3.900  1.00 89.57 126 A 1 
ATOM 1036 C C   . SER A 1 126 ? -3.753  22.623  -4.557  1.00 90.81 126 A 1 
ATOM 1037 O O   . SER A 1 126 ? -4.065  21.730  -5.341  1.00 89.48 126 A 1 
ATOM 1038 C CB  . SER A 1 126 ? -4.926  24.819  -4.653  1.00 87.82 126 A 1 
ATOM 1039 O OG  . SER A 1 126 ? -5.928  25.640  -4.100  1.00 75.87 126 A 1 
ATOM 1040 N N   . ARG A 1 127 ? -2.483  22.839  -4.216  1.00 91.23 127 A 1 
ATOM 1041 C CA  . ARG A 1 127 ? -1.369  22.020  -4.718  1.00 91.68 127 A 1 
ATOM 1042 C C   . ARG A 1 127 ? -1.500  20.557  -4.290  1.00 93.10 127 A 1 
ATOM 1043 O O   . ARG A 1 127 ? -1.338  19.677  -5.132  1.00 91.74 127 A 1 
ATOM 1044 C CB  . ARG A 1 127 ? -0.032  22.627  -4.274  1.00 90.06 127 A 1 
ATOM 1045 C CG  . ARG A 1 127 ? 1.166   21.845  -4.835  1.00 83.44 127 A 1 
ATOM 1046 C CD  . ARG A 1 127 ? 2.485   22.494  -4.411  1.00 79.65 127 A 1 
ATOM 1047 N NE  . ARG A 1 127 ? 3.636   21.716  -4.905  1.00 70.36 127 A 1 
ATOM 1048 C CZ  . ARG A 1 127 ? 4.916   22.014  -4.755  1.00 65.05 127 A 1 
ATOM 1049 N NH1 . ARG A 1 127 ? 5.309   23.095  -4.141  1.00 59.01 127 A 1 
ATOM 1050 N NH2 . ARG A 1 127 ? 5.832   21.214  -5.226  1.00 55.59 127 A 1 
ATOM 1051 N N   . ILE A 1 128 ? -1.817  20.292  -3.023  1.00 93.08 128 A 1 
ATOM 1052 C CA  . ILE A 1 128 ? -2.012  18.939  -2.487  1.00 93.11 128 A 1 
ATOM 1053 C C   . ILE A 1 128 ? -3.142  18.226  -3.232  1.00 94.17 128 A 1 
ATOM 1054 O O   . ILE A 1 128 ? -2.954  17.097  -3.679  1.00 93.92 128 A 1 
ATOM 1055 C CB  . ILE A 1 128 ? -2.267  19.003  -0.963  1.00 91.96 128 A 1 
ATOM 1056 C CG1 . ILE A 1 128 ? -0.947  19.359  -0.239  1.00 88.59 128 A 1 
ATOM 1057 C CG2 . ILE A 1 128 ? -2.831  17.680  -0.416  1.00 88.39 128 A 1 
ATOM 1058 C CD1 . ILE A 1 128 ? -1.157  19.840  1.197   1.00 80.03 128 A 1 
ATOM 1059 N N   . VAL A 1 129 ? -4.282  18.890  -3.443  1.00 94.10 129 A 1 
ATOM 1060 C CA  . VAL A 1 129 ? -5.403  18.333  -4.214  1.00 94.28 129 A 1 
ATOM 1061 C C   . VAL A 1 129 ? -4.955  17.952  -5.629  1.00 94.88 129 A 1 
ATOM 1062 O O   . VAL A 1 129 ? -5.221  16.838  -6.077  1.00 94.73 129 A 1 
ATOM 1063 C CB  . VAL A 1 129 ? -6.591  19.315  -4.242  1.00 93.58 129 A 1 
ATOM 1064 C CG1 . VAL A 1 129 ? -7.699  18.862  -5.198  1.00 91.09 129 A 1 
ATOM 1065 C CG2 . VAL A 1 129 ? -7.201  19.449  -2.843  1.00 90.85 129 A 1 
ATOM 1066 N N   . GLN A 1 130 ? -4.213  18.817  -6.321  1.00 93.66 130 A 1 
ATOM 1067 C CA  . GLN A 1 130 ? -3.698  18.493  -7.659  1.00 93.16 130 A 1 
ATOM 1068 C C   . GLN A 1 130 ? -2.724  17.306  -7.650  1.00 94.01 130 A 1 
ATOM 1069 O O   . GLN A 1 130 ? -2.748  16.486  -8.567  1.00 93.88 130 A 1 
ATOM 1070 C CB  . GLN A 1 130 ? -3.031  19.725  -8.294  1.00 92.82 130 A 1 
ATOM 1071 C CG  . GLN A 1 130 ? -4.023  20.857  -8.603  1.00 85.44 130 A 1 
ATOM 1072 C CD  . GLN A 1 130 ? -5.172  20.429  -9.510  1.00 80.62 130 A 1 
ATOM 1073 O OE1 . GLN A 1 130 ? -5.025  19.654  -10.434 1.00 71.88 130 A 1 
ATOM 1074 N NE2 . GLN A 1 130 ? -6.377  20.907  -9.279  1.00 68.25 130 A 1 
ATOM 1075 N N   . GLN A 1 131 ? -1.904  17.161  -6.611  1.00 95.10 131 A 1 
ATOM 1076 C CA  . GLN A 1 131 ? -1.016  16.005  -6.457  1.00 94.95 131 A 1 
ATOM 1077 C C   . GLN A 1 131 ? -1.803  14.701  -6.225  1.00 95.80 131 A 1 
ATOM 1078 O O   . GLN A 1 131 ? -1.479  13.679  -6.829  1.00 95.56 131 A 1 
ATOM 1079 C CB  . GLN A 1 131 ? -0.020  16.261  -5.319  1.00 93.99 131 A 1 
ATOM 1080 C CG  . GLN A 1 131 ? 1.023   17.341  -5.658  1.00 90.17 131 A 1 
ATOM 1081 C CD  . GLN A 1 131 ? 2.028   17.551  -4.527  1.00 88.22 131 A 1 
ATOM 1082 O OE1 . GLN A 1 131 ? 1.700   17.793  -3.378  1.00 81.25 131 A 1 
ATOM 1083 N NE2 . GLN A 1 131 ? 3.311   17.459  -4.808  1.00 78.64 131 A 1 
ATOM 1084 N N   . LEU A 1 132 ? -2.874  14.738  -5.427  1.00 95.54 132 A 1 
ATOM 1085 C CA  . LEU A 1 132 ? -3.774  13.595  -5.232  1.00 95.88 132 A 1 
ATOM 1086 C C   . LEU A 1 132 ? -4.473  13.190  -6.539  1.00 96.53 132 A 1 
ATOM 1087 O O   . LEU A 1 132 ? -4.567  12.000  -6.850  1.00 96.34 132 A 1 
ATOM 1088 C CB  . LEU A 1 132 ? -4.813  13.935  -4.145  1.00 95.77 132 A 1 
ATOM 1089 C CG  . LEU A 1 132 ? -4.248  14.080  -2.718  1.00 94.63 132 A 1 
ATOM 1090 C CD1 . LEU A 1 132 ? -5.349  14.579  -1.781  1.00 92.74 132 A 1 
ATOM 1091 C CD2 . LEU A 1 132 ? -3.713  12.762  -2.174  1.00 92.44 132 A 1 
ATOM 1092 N N   . LYS A 1 133 ? -4.899  14.166  -7.352  1.00 96.55 133 A 1 
ATOM 1093 C CA  . LYS A 1 133 ? -5.466  13.909  -8.688  1.00 96.84 133 A 1 
ATOM 1094 C C   . LYS A 1 133 ? -4.451  13.246  -9.623  1.00 97.16 133 A 1 
ATOM 1095 O O   . LYS A 1 133 ? -4.777  12.255  -10.273 1.00 96.75 133 A 1 
ATOM 1096 C CB  . LYS A 1 133 ? -6.016  15.206  -9.296  1.00 96.79 133 A 1 
ATOM 1097 C CG  . LYS A 1 133 ? -7.230  15.735  -8.523  1.00 96.30 133 A 1 
ATOM 1098 C CD  . LYS A 1 133 ? -7.845  16.948  -9.221  1.00 94.82 133 A 1 
ATOM 1099 C CE  . LYS A 1 133 ? -9.039  17.435  -8.399  1.00 92.19 133 A 1 
ATOM 1100 N NZ  . LYS A 1 133 ? -9.909  18.328  -9.190  1.00 88.20 133 A 1 
ATOM 1101 N N   . LYS A 1 134 ? -3.202  13.709  -9.629  1.00 96.68 134 A 1 
ATOM 1102 C CA  . LYS A 1 134 ? -2.120  13.076  -10.406 1.00 96.93 134 A 1 
ATOM 1103 C C   . LYS A 1 134 ? -1.796  11.648  -9.959  1.00 97.33 134 A 1 
ATOM 1104 O O   . LYS A 1 134 ? -1.399  10.835  -10.785 1.00 96.40 134 A 1 
ATOM 1105 C CB  . LYS A 1 134 ? -0.849  13.928  -10.351 1.00 96.31 134 A 1 
ATOM 1106 C CG  . LYS A 1 134 ? -0.957  15.154  -11.259 1.00 90.63 134 A 1 
ATOM 1107 C CD  . LYS A 1 134 ? 0.416   15.789  -11.457 1.00 87.44 134 A 1 
ATOM 1108 C CE  . LYS A 1 134 ? 0.313   16.873  -12.526 1.00 80.88 134 A 1 
ATOM 1109 N NZ  . LYS A 1 134 ? 1.621   17.123  -13.178 1.00 72.32 134 A 1 
ATOM 1110 N N   . LEU A 1 135 ? -1.994  11.324  -8.689  1.00 96.95 135 A 1 
ATOM 1111 C CA  . LEU A 1 135 ? -1.887  9.944   -8.185  1.00 96.92 135 A 1 
ATOM 1112 C C   . LEU A 1 135 ? -3.049  9.043   -8.641  1.00 97.33 135 A 1 
ATOM 1113 O O   . LEU A 1 135 ? -2.995  7.832   -8.428  1.00 96.40 135 A 1 
ATOM 1114 C CB  . LEU A 1 135 ? -1.781  9.967   -6.648  1.00 96.10 135 A 1 
ATOM 1115 C CG  . LEU A 1 135 ? -0.411  10.414  -6.116  1.00 91.07 135 A 1 
ATOM 1116 C CD1 . LEU A 1 135 ? -0.519  10.792  -4.638  1.00 88.81 135 A 1 
ATOM 1117 C CD2 . LEU A 1 135 ? 0.616   9.285   -6.233  1.00 89.30 135 A 1 
ATOM 1118 N N   . GLY A 1 136 ? -4.091  9.606   -9.260  1.00 96.96 136 A 1 
ATOM 1119 C CA  . GLY A 1 136 ? -5.268  8.881   -9.735  1.00 97.08 136 A 1 
ATOM 1120 C C   . GLY A 1 136 ? -6.354  8.690   -8.678  1.00 97.53 136 A 1 
ATOM 1121 O O   . GLY A 1 136 ? -7.225  7.851   -8.866  1.00 96.29 136 A 1 
ATOM 1122 N N   . SER A 1 137 ? -6.321  9.439   -7.571  1.00 97.44 137 A 1 
ATOM 1123 C CA  . SER A 1 137 ? -7.276  9.293   -6.466  1.00 97.40 137 A 1 
ATOM 1124 C C   . SER A 1 137 ? -8.719  9.535   -6.923  1.00 97.61 137 A 1 
ATOM 1125 O O   . SER A 1 137 ? -9.050  10.617  -7.415  1.00 96.71 137 A 1 
ATOM 1126 C CB  . SER A 1 137 ? -6.933  10.252  -5.323  1.00 96.66 137 A 1 
ATOM 1127 O OG  . SER A 1 137 ? -5.623  10.012  -4.847  1.00 91.07 137 A 1 
ATOM 1128 N N   . SER A 1 138 ? -9.602  8.547   -6.738  1.00 97.48 138 A 1 
ATOM 1129 C CA  . SER A 1 138 ? -11.018 8.597   -7.133  1.00 97.46 138 A 1 
ATOM 1130 C C   . SER A 1 138 ? -11.940 9.152   -6.036  1.00 97.31 138 A 1 
ATOM 1131 O O   . SER A 1 138 ? -13.040 8.632   -5.802  1.00 95.90 138 A 1 
ATOM 1132 C CB  . SER A 1 138 ? -11.476 7.243   -7.690  1.00 97.06 138 A 1 
ATOM 1133 O OG  . SER A 1 138 ? -11.484 6.222   -6.719  1.00 95.63 138 A 1 
ATOM 1134 N N   . CYS A 1 139 ? -11.476 10.204  -5.343  1.00 97.08 139 A 1 
ATOM 1135 C CA  . CYS A 1 139 ? -12.218 10.900  -4.293  1.00 96.69 139 A 1 
ATOM 1136 C C   . CYS A 1 139 ? -13.416 11.680  -4.845  1.00 97.23 139 A 1 
ATOM 1137 O O   . CYS A 1 139 ? -13.351 12.233  -5.943  1.00 95.87 139 A 1 
ATOM 1138 C CB  . CYS A 1 139 ? -11.296 11.883  -3.575  1.00 93.82 139 A 1 
ATOM 1139 S SG  . CYS A 1 139 ? -9.926  11.067  -2.724  1.00 87.81 139 A 1 
ATOM 1140 N N   . ASP A 1 140 ? -14.448 11.833  -4.031  1.00 97.37 140 A 1 
ATOM 1141 C CA  . ASP A 1 140 ? -15.548 12.759  -4.317  1.00 97.39 140 A 1 
ATOM 1142 C C   . ASP A 1 140 ? -15.138 14.209  -3.997  1.00 97.12 140 A 1 
ATOM 1143 O O   . ASP A 1 140 ? -15.346 14.722  -2.893  1.00 95.80 140 A 1 
ATOM 1144 C CB  . ASP A 1 140 ? -16.811 12.334  -3.564  1.00 97.03 140 A 1 
ATOM 1145 C CG  . ASP A 1 140 ? -18.042 13.155  -3.964  1.00 96.77 140 A 1 
ATOM 1146 O OD1 . ASP A 1 140 ? -17.902 14.216  -4.618  1.00 94.77 140 A 1 
ATOM 1147 O OD2 . ASP A 1 140 ? -19.164 12.717  -3.628  1.00 94.39 140 A 1 
ATOM 1148 N N   . TRP A 1 141 ? -14.548 14.886  -4.980  1.00 97.32 141 A 1 
ATOM 1149 C CA  . TRP A 1 141 ? -14.056 16.265  -4.833  1.00 96.95 141 A 1 
ATOM 1150 C C   . TRP A 1 141 ? -15.157 17.286  -4.528  1.00 96.66 141 A 1 
ATOM 1151 O O   . TRP A 1 141 ? -14.858 18.356  -4.011  1.00 95.04 141 A 1 
ATOM 1152 C CB  . TRP A 1 141 ? -13.283 16.665  -6.094  1.00 96.43 141 A 1 
ATOM 1153 C CG  . TRP A 1 141 ? -12.139 15.759  -6.420  1.00 96.34 141 A 1 
ATOM 1154 C CD1 . TRP A 1 141 ? -12.065 14.936  -7.480  1.00 94.61 141 A 1 
ATOM 1155 C CD2 . TRP A 1 141 ? -10.920 15.526  -5.644  1.00 96.22 141 A 1 
ATOM 1156 N NE1 . TRP A 1 141 ? -10.896 14.207  -7.423  1.00 94.41 141 A 1 
ATOM 1157 C CE2 . TRP A 1 141 ? -10.156 14.522  -6.304  1.00 95.31 141 A 1 
ATOM 1158 C CE3 . TRP A 1 141 ? -10.401 16.047  -4.440  1.00 94.82 141 A 1 
ATOM 1159 C CZ2 . TRP A 1 141 ? -8.937  14.048  -5.792  1.00 94.12 141 A 1 
ATOM 1160 C CZ3 . TRP A 1 141 ? -9.177  15.580  -3.916  1.00 93.45 141 A 1 
ATOM 1161 C CH2 . TRP A 1 141 ? -8.447  14.581  -4.587  1.00 92.91 141 A 1 
ATOM 1162 N N   . SER A 1 142 ? -16.427 16.972  -4.786  1.00 96.59 142 A 1 
ATOM 1163 C CA  . SER A 1 142 ? -17.549 17.844  -4.400  1.00 96.05 142 A 1 
ATOM 1164 C C   . SER A 1 142 ? -17.763 17.892  -2.880  1.00 95.87 142 A 1 
ATOM 1165 O O   . SER A 1 142 ? -18.380 18.823  -2.367  1.00 94.72 142 A 1 
ATOM 1166 C CB  . SER A 1 142 ? -18.830 17.410  -5.115  1.00 95.93 142 A 1 
ATOM 1167 O OG  . SER A 1 142 ? -19.420 16.261  -4.536  1.00 94.43 142 A 1 
ATOM 1168 N N   . ARG A 1 143 ? -17.203 16.921  -2.167  1.00 95.76 143 A 1 
ATOM 1169 C CA  . ARG A 1 143 ? -17.233 16.797  -0.704  1.00 95.55 143 A 1 
ATOM 1170 C C   . ARG A 1 143 ? -15.879 17.096  -0.054  1.00 95.61 143 A 1 
ATOM 1171 O O   . ARG A 1 143 ? -15.657 16.658  1.068   1.00 93.90 143 A 1 
ATOM 1172 C CB  . ARG A 1 143 ? -17.764 15.405  -0.312  1.00 94.84 143 A 1 
ATOM 1173 C CG  . ARG A 1 143 ? -19.250 15.235  -0.632  1.00 92.14 143 A 1 
ATOM 1174 C CD  . ARG A 1 143 ? -19.696 13.853  -0.178  1.00 92.39 143 A 1 
ATOM 1175 N NE  . ARG A 1 143 ? -21.140 13.655  -0.318  1.00 90.87 143 A 1 
ATOM 1176 C CZ  . ARG A 1 143 ? -21.812 13.276  -1.382  1.00 92.18 143 A 1 
ATOM 1177 N NH1 . ARG A 1 143 ? -21.251 13.122  -2.553  1.00 83.57 143 A 1 
ATOM 1178 N NH2 . ARG A 1 143 ? -23.081 13.042  -1.273  1.00 85.01 143 A 1 
ATOM 1179 N N   . GLU A 1 144 ? -14.991 17.833  -0.722  1.00 95.05 144 A 1 
ATOM 1180 C CA  . GLU A 1 144 ? -13.711 18.237  -0.121  1.00 94.81 144 A 1 
ATOM 1181 C C   . GLU A 1 144 ? -13.942 18.933  1.228   1.00 94.84 144 A 1 
ATOM 1182 O O   . GLU A 1 144 ? -14.797 19.815  1.362   1.00 93.26 144 A 1 
ATOM 1183 C CB  . GLU A 1 144 ? -12.892 19.126  -1.075  1.00 93.94 144 A 1 
ATOM 1184 C CG  . GLU A 1 144 ? -11.461 19.366  -0.551  1.00 89.82 144 A 1 
ATOM 1185 C CD  . GLU A 1 144 ? -10.634 20.355  -1.393  1.00 89.20 144 A 1 
ATOM 1186 O OE1 . GLU A 1 144 ? -9.666  20.926  -0.826  1.00 79.26 144 A 1 
ATOM 1187 O OE2 . GLU A 1 144 ? -10.957 20.569  -2.580  1.00 82.89 144 A 1 
ATOM 1188 N N   . ARG A 1 145 ? -13.174 18.531  2.246   1.00 94.62 145 A 1 
ATOM 1189 C CA  . ARG A 1 145 ? -13.234 19.098  3.595   1.00 94.45 145 A 1 
ATOM 1190 C C   . ARG A 1 145 ? -11.909 19.733  3.997   1.00 94.70 145 A 1 
ATOM 1191 O O   . ARG A 1 145 ? -10.836 19.414  3.487   1.00 93.10 145 A 1 
ATOM 1192 C CB  . ARG A 1 145 ? -13.689 18.020  4.600   1.00 94.08 145 A 1 
ATOM 1193 C CG  . ARG A 1 145 ? -15.133 17.545  4.395   1.00 92.03 145 A 1 
ATOM 1194 C CD  . ARG A 1 145 ? -16.160 18.657  4.602   1.00 90.11 145 A 1 
ATOM 1195 N NE  . ARG A 1 145 ? -17.523 18.180  4.340   1.00 86.34 145 A 1 
ATOM 1196 C CZ  . ARG A 1 145 ? -18.203 18.345  3.219   1.00 86.43 145 A 1 
ATOM 1197 N NH1 . ARG A 1 145 ? -17.715 18.969  2.191   1.00 76.37 145 A 1 
ATOM 1198 N NH2 . ARG A 1 145 ? -19.406 17.865  3.119   1.00 76.65 145 A 1 
ATOM 1199 N N   . PHE A 1 146 ? -11.997 20.642  4.954   1.00 92.66 146 A 1 
ATOM 1200 C CA  . PHE A 1 146 ? -10.848 21.207  5.637   1.00 92.74 146 A 1 
ATOM 1201 C C   . PHE A 1 146 ? -11.126 21.176  7.135   1.00 93.45 146 A 1 
ATOM 1202 O O   . PHE A 1 146 ? -12.232 21.502  7.559   1.00 91.95 146 A 1 
ATOM 1203 C CB  . PHE A 1 146 ? -10.603 22.631  5.122   1.00 92.18 146 A 1 
ATOM 1204 C CG  . PHE A 1 146 ? -9.459  23.355  5.798   1.00 91.79 146 A 1 
ATOM 1205 C CD1 . PHE A 1 146 ? -9.653  24.638  6.346   1.00 86.95 146 A 1 
ATOM 1206 C CD2 . PHE A 1 146 ? -8.195  22.748  5.877   1.00 88.46 146 A 1 
ATOM 1207 C CE1 . PHE A 1 146 ? -8.585  25.312  6.957   1.00 88.26 146 A 1 
ATOM 1208 C CE2 . PHE A 1 146 ? -7.129  23.415  6.496   1.00 87.53 146 A 1 
ATOM 1209 C CZ  . PHE A 1 146 ? -7.320  24.699  7.034   1.00 90.24 146 A 1 
ATOM 1210 N N   . THR A 1 147 ? -10.152 20.802  7.956   1.00 93.00 147 A 1 
ATOM 1211 C CA  . THR A 1 147 ? -10.368 20.675  9.412   1.00 92.65 147 A 1 
ATOM 1212 C C   . THR A 1 147 ? -10.861 21.960  10.086  1.00 93.21 147 A 1 
ATOM 1213 O O   . THR A 1 147 ? -11.455 21.887  11.159  1.00 92.17 147 A 1 
ATOM 1214 C CB  . THR A 1 147 ? -9.105  20.187  10.133  1.00 92.04 147 A 1 
ATOM 1215 O OG1 . THR A 1 147 ? -7.990  20.963  9.754   1.00 87.60 147 A 1 
ATOM 1216 C CG2 . THR A 1 147 ? -8.802  18.731  9.820   1.00 86.94 147 A 1 
ATOM 1217 N N   . MET A 1 148 ? -10.672 23.123  9.459   1.00 92.93 148 A 1 
ATOM 1218 C CA  . MET A 1 148 ? -11.196 24.427  9.887   1.00 93.20 148 A 1 
ATOM 1219 C C   . MET A 1 148 ? -12.261 25.003  8.939   1.00 93.40 148 A 1 
ATOM 1220 O O   . MET A 1 148 ? -12.468 26.220  8.929   1.00 91.82 148 A 1 
ATOM 1221 C CB  . MET A 1 148 ? -10.045 25.422  10.103  1.00 92.76 148 A 1 
ATOM 1222 C CG  . MET A 1 148 ? -9.140  25.057  11.280  1.00 90.32 148 A 1 
ATOM 1223 S SD  . MET A 1 148 ? -7.782  26.231  11.546  1.00 89.25 148 A 1 
ATOM 1224 C CE  . MET A 1 148 ? -8.693  27.736  11.968  1.00 76.80 148 A 1 
ATOM 1225 N N   . ASP A 1 149 ? -12.940 24.187  8.127   1.00 94.30 149 A 1 
ATOM 1226 C CA  . ASP A 1 149 ? -14.132 24.648  7.406   1.00 93.84 149 A 1 
ATOM 1227 C C   . ASP A 1 149 ? -15.293 24.951  8.377   1.00 94.33 149 A 1 
ATOM 1228 O O   . ASP A 1 149 ? -15.220 24.674  9.579   1.00 93.10 149 A 1 
ATOM 1229 C CB  . ASP A 1 149 ? -14.497 23.700  6.242   1.00 92.60 149 A 1 
ATOM 1230 C CG  . ASP A 1 149 ? -15.105 22.347  6.630   1.00 92.16 149 A 1 
ATOM 1231 O OD1 . ASP A 1 149 ? -15.908 22.291  7.577   1.00 87.57 149 A 1 
ATOM 1232 O OD2 . ASP A 1 149 ? -14.821 21.359  5.914   1.00 88.18 149 A 1 
ATOM 1233 N N   . GLU A 1 150 ? -16.370 25.563  7.881   1.00 94.75 150 A 1 
ATOM 1234 C CA  . GLU A 1 150 ? -17.490 25.994  8.725   1.00 94.38 150 A 1 
ATOM 1235 C C   . GLU A 1 150 ? -18.131 24.816  9.479   1.00 94.81 150 A 1 
ATOM 1236 O O   . GLU A 1 150 ? -18.368 24.899  10.688  1.00 92.83 150 A 1 
ATOM 1237 C CB  . GLU A 1 150 ? -18.515 26.723  7.839   1.00 92.98 150 A 1 
ATOM 1238 C CG  . GLU A 1 150 ? -19.663 27.337  8.655   1.00 81.16 150 A 1 
ATOM 1239 C CD  . GLU A 1 150 ? -20.712 28.069  7.797   1.00 75.09 150 A 1 
ATOM 1240 O OE1 . GLU A 1 150 ? -21.712 28.528  8.397   1.00 67.00 150 A 1 
ATOM 1241 O OE2 . GLU A 1 150 ? -20.523 28.166  6.566   1.00 67.61 150 A 1 
ATOM 1242 N N   . GLY A 1 151 ? -18.358 23.694  8.788   1.00 94.02 151 A 1 
ATOM 1243 C CA  . GLY A 1 151 ? -18.978 22.499  9.365   1.00 94.22 151 A 1 
ATOM 1244 C C   . GLY A 1 151 ? -18.104 21.843  10.431  1.00 95.40 151 A 1 
ATOM 1245 O O   . GLY A 1 151 ? -18.559 21.622  11.557  1.00 94.25 151 A 1 
ATOM 1246 N N   . CYS A 1 152 ? -16.827 21.607  10.123  1.00 94.94 152 A 1 
ATOM 1247 C CA  . CYS A 1 152 ? -15.870 21.038  11.073  1.00 94.94 152 A 1 
ATOM 1248 C C   . CYS A 1 152 ? -15.638 21.972  12.270  1.00 95.50 152 A 1 
ATOM 1249 O O   . CYS A 1 152 ? -15.584 21.511  13.407  1.00 95.19 152 A 1 
ATOM 1250 C CB  . CYS A 1 152 ? -14.556 20.719  10.348  1.00 94.34 152 A 1 
ATOM 1251 S SG  . CYS A 1 152 ? -14.805 19.351  9.167   1.00 91.60 152 A 1 
ATOM 1252 N N   . SER A 1 153 ? -15.582 23.290  12.056  1.00 95.41 153 A 1 
ATOM 1253 C CA  . SER A 1 153 ? -15.455 24.273  13.144  1.00 95.42 153 A 1 
ATOM 1254 C C   . SER A 1 153 ? -16.667 24.261  14.079  1.00 95.92 153 A 1 
ATOM 1255 O O   . SER A 1 153 ? -16.517 24.351  15.298  1.00 95.62 153 A 1 
ATOM 1256 C CB  . SER A 1 153 ? -15.260 25.680  12.576  1.00 94.74 153 A 1 
ATOM 1257 O OG  . SER A 1 153 ? -14.045 25.756  11.861  1.00 89.33 153 A 1 
ATOM 1258 N N   . LYS A 1 154 ? -17.868 24.101  13.522  1.00 96.07 154 A 1 
ATOM 1259 C CA  . LYS A 1 154 ? -19.098 23.940  14.309  1.00 96.15 154 A 1 
ATOM 1260 C C   . LYS A 1 154 ? -19.075 22.648  15.130  1.00 96.84 154 A 1 
ATOM 1261 O O   . LYS A 1 154 ? -19.384 22.694  16.317  1.00 96.25 154 A 1 
ATOM 1262 C CB  . LYS A 1 154 ? -20.301 24.011  13.363  1.00 95.02 154 A 1 
ATOM 1263 C CG  . LYS A 1 154 ? -21.630 24.027  14.127  1.00 83.46 154 A 1 
ATOM 1264 C CD  . LYS A 1 154 ? -22.797 24.170  13.141  1.00 82.21 154 A 1 
ATOM 1265 C CE  . LYS A 1 154 ? -24.120 24.210  13.900  1.00 70.88 154 A 1 
ATOM 1266 N NZ  . LYS A 1 154 ? -25.254 24.380  12.964  1.00 63.42 154 A 1 
ATOM 1267 N N   . ALA A 1 155 ? -18.649 21.537  14.532  1.00 96.28 155 A 1 
ATOM 1268 C CA  . ALA A 1 155 ? -18.505 20.251  15.213  1.00 96.60 155 A 1 
ATOM 1269 C C   . ALA A 1 155 ? -17.507 20.323  16.381  1.00 96.99 155 A 1 
ATOM 1270 O O   . ALA A 1 155 ? -17.824 19.910  17.493  1.00 96.51 155 A 1 
ATOM 1271 C CB  . ALA A 1 155 ? -18.089 19.194  14.180  1.00 96.47 155 A 1 
ATOM 1272 N N   . VAL A 1 156 ? -16.339 20.924  16.168  1.00 96.91 156 A 1 
ATOM 1273 C CA  . VAL A 1 156 ? -15.316 21.128  17.207  1.00 96.85 156 A 1 
ATOM 1274 C C   . VAL A 1 156 ? -15.862 21.933  18.382  1.00 97.06 156 A 1 
ATOM 1275 O O   . VAL A 1 156 ? -15.659 21.570  19.541  1.00 96.63 156 A 1 
ATOM 1276 C CB  . VAL A 1 156 ? -14.081 21.817  16.593  1.00 96.15 156 A 1 
ATOM 1277 C CG1 . VAL A 1 156 ? -13.089 22.329  17.643  1.00 93.83 156 A 1 
ATOM 1278 C CG2 . VAL A 1 156 ? -13.324 20.832  15.697  1.00 94.05 156 A 1 
ATOM 1279 N N   . ARG A 1 157 ? -16.579 23.014  18.093  1.00 97.18 157 A 1 
ATOM 1280 C CA  . ARG A 1 157 ? -17.177 23.858  19.131  1.00 97.27 157 A 1 
ATOM 1281 C C   . ARG A 1 157 ? -18.249 23.106  19.920  1.00 97.44 157 A 1 
ATOM 1282 O O   . ARG A 1 157 ? -18.255 23.188  21.146  1.00 96.79 157 A 1 
ATOM 1283 C CB  . ARG A 1 157 ? -17.717 25.136  18.487  1.00 96.46 157 A 1 
ATOM 1284 C CG  . ARG A 1 157 ? -18.188 26.140  19.547  1.00 94.47 157 A 1 
ATOM 1285 C CD  . ARG A 1 157 ? -18.559 27.464  18.877  1.00 92.98 157 A 1 
ATOM 1286 N NE  . ARG A 1 157 ? -18.879 28.499  19.877  1.00 89.75 157 A 1 
ATOM 1287 C CZ  . ARG A 1 157 ? -18.920 29.807  19.670  1.00 89.00 157 A 1 
ATOM 1288 N NH1 . ARG A 1 157 ? -18.735 30.355  18.505  1.00 81.27 157 A 1 
ATOM 1289 N NH2 . ARG A 1 157 ? -19.146 30.612  20.654  1.00 82.01 157 A 1 
ATOM 1290 N N   . GLU A 1 158 ? -19.110 22.351  19.246  1.00 96.89 158 A 1 
ATOM 1291 C CA  . GLU A 1 158 ? -20.143 21.534  19.885  1.00 96.99 158 A 1 
ATOM 1292 C C   . GLU A 1 158 ? -19.527 20.489  20.818  1.00 97.28 158 A 1 
ATOM 1293 O O   . GLU A 1 158 ? -19.929 20.378  21.974  1.00 96.55 158 A 1 
ATOM 1294 C CB  . GLU A 1 158 ? -21.020 20.884  18.798  1.00 96.73 158 A 1 
ATOM 1295 C CG  . GLU A 1 158 ? -22.195 20.056  19.360  1.00 94.89 158 A 1 
ATOM 1296 C CD  . GLU A 1 158 ? -23.149 20.866  20.259  1.00 95.21 158 A 1 
ATOM 1297 O OE1 . GLU A 1 158 ? -23.769 20.277  21.175  1.00 88.81 158 A 1 
ATOM 1298 O OE2 . GLU A 1 158 ? -23.262 22.102  20.096  1.00 90.30 158 A 1 
ATOM 1299 N N   . VAL A 1 159 ? -18.497 19.772  20.358  1.00 97.56 159 A 1 
ATOM 1300 C CA  . VAL A 1 159 ? -17.774 18.769  21.153  1.00 97.58 159 A 1 
ATOM 1301 C C   . VAL A 1 159 ? -17.144 19.379  22.397  1.00 97.75 159 A 1 
ATOM 1302 O O   . VAL A 1 159 ? -17.296 18.829  23.486  1.00 97.19 159 A 1 
ATOM 1303 C CB  . VAL A 1 159 ? -16.710 18.068  20.287  1.00 96.97 159 A 1 
ATOM 1304 C CG1 . VAL A 1 159 ? -15.691 17.274  21.109  1.00 94.21 159 A 1 
ATOM 1305 C CG2 . VAL A 1 159 ? -17.422 17.100  19.339  1.00 94.26 159 A 1 
ATOM 1306 N N   . PHE A 1 160 ? -16.476 20.526  22.271  1.00 97.42 160 A 1 
ATOM 1307 C CA  . PHE A 1 160 ? -15.870 21.201  23.420  1.00 97.46 160 A 1 
ATOM 1308 C C   . PHE A 1 160 ? -16.922 21.540  24.477  1.00 97.45 160 A 1 
ATOM 1309 O O   . PHE A 1 160 ? -16.736 21.231  25.656  1.00 97.00 160 A 1 
ATOM 1310 C CB  . PHE A 1 160 ? -15.126 22.459  22.955  1.00 97.37 160 A 1 
ATOM 1311 C CG  . PHE A 1 160 ? -14.337 23.129  24.068  1.00 97.64 160 A 1 
ATOM 1312 C CD1 . PHE A 1 160 ? -14.979 23.975  24.995  1.00 96.64 160 A 1 
ATOM 1313 C CD2 . PHE A 1 160 ? -12.957 22.885  24.198  1.00 96.85 160 A 1 
ATOM 1314 C CE1 . PHE A 1 160 ? -14.249 24.567  26.044  1.00 96.48 160 A 1 
ATOM 1315 C CE2 . PHE A 1 160 ? -12.224 23.481  25.240  1.00 96.23 160 A 1 
ATOM 1316 C CZ  . PHE A 1 160 ? -12.869 24.320  26.165  1.00 96.73 160 A 1 
ATOM 1317 N N   . VAL A 1 161 ? -18.041 22.124  24.056  1.00 97.81 161 A 1 
ATOM 1318 C CA  . VAL A 1 161 ? -19.111 22.514  24.984  1.00 97.74 161 A 1 
ATOM 1319 C C   . VAL A 1 161 ? -19.747 21.284  25.636  1.00 97.73 161 A 1 
ATOM 1320 O O   . VAL A 1 161 ? -19.883 21.260  26.858  1.00 97.15 161 A 1 
ATOM 1321 C CB  . VAL A 1 161 ? -20.161 23.399  24.287  1.00 97.35 161 A 1 
ATOM 1322 C CG1 . VAL A 1 161 ? -21.289 23.762  25.259  1.00 95.46 161 A 1 
ATOM 1323 C CG2 . VAL A 1 161 ? -19.560 24.719  23.794  1.00 95.34 161 A 1 
ATOM 1324 N N   . LEU A 1 162 ? -20.049 20.226  24.877  1.00 97.39 162 A 1 
ATOM 1325 C CA  . LEU A 1 162 ? -20.624 18.987  25.418  1.00 97.14 162 A 1 
ATOM 1326 C C   . LEU A 1 162 ? -19.713 18.329  26.460  1.00 97.37 162 A 1 
ATOM 1327 O O   . LEU A 1 162 ? -20.188 17.900  27.516  1.00 96.71 162 A 1 
ATOM 1328 C CB  . LEU A 1 162 ? -20.880 17.993  24.270  1.00 96.73 162 A 1 
ATOM 1329 C CG  . LEU A 1 162 ? -22.115 18.302  23.406  1.00 92.71 162 A 1 
ATOM 1330 C CD1 . LEU A 1 162 ? -22.134 17.360  22.201  1.00 87.27 162 A 1 
ATOM 1331 C CD2 . LEU A 1 162 ? -23.416 18.096  24.188  1.00 89.12 162 A 1 
ATOM 1332 N N   . LEU A 1 163 ? -18.408 18.243  26.189  1.00 97.50 163 A 1 
ATOM 1333 C CA  . LEU A 1 163 ? -17.447 17.680  27.143  1.00 97.39 163 A 1 
ATOM 1334 C C   . LEU A 1 163 ? -17.307 18.554  28.393  1.00 97.52 163 A 1 
ATOM 1335 O O   . LEU A 1 163 ? -17.185 18.022  29.497  1.00 96.89 163 A 1 
ATOM 1336 C CB  . LEU A 1 163 ? -16.079 17.504  26.465  1.00 97.28 163 A 1 
ATOM 1337 C CG  . LEU A 1 163 ? -15.996 16.371  25.429  1.00 96.43 163 A 1 
ATOM 1338 C CD1 . LEU A 1 163 ? -14.615 16.399  24.770  1.00 94.17 163 A 1 
ATOM 1339 C CD2 . LEU A 1 163 ? -16.190 14.991  26.062  1.00 94.36 163 A 1 
ATOM 1340 N N   . TYR A 1 164 ? -17.356 19.879  28.246  1.00 97.47 164 A 1 
ATOM 1341 C CA  . TYR A 1 164 ? -17.334 20.804  29.380  1.00 97.32 164 A 1 
ATOM 1342 C C   . TYR A 1 164 ? -18.588 20.662  30.252  1.00 97.29 164 A 1 
ATOM 1343 O O   . TYR A 1 164 ? -18.470 20.504  31.467  1.00 96.50 164 A 1 
ATOM 1344 C CB  . TYR A 1 164 ? -17.156 22.237  28.868  1.00 97.27 164 A 1 
ATOM 1345 C CG  . TYR A 1 164 ? -17.086 23.257  29.986  1.00 96.95 164 A 1 
ATOM 1346 C CD1 . TYR A 1 164 ? -18.234 23.993  30.351  1.00 94.27 164 A 1 
ATOM 1347 C CD2 . TYR A 1 164 ? -15.879 23.457  30.682  1.00 94.89 164 A 1 
ATOM 1348 C CE1 . TYR A 1 164 ? -18.168 24.930  31.404  1.00 94.30 164 A 1 
ATOM 1349 C CE2 . TYR A 1 164 ? -15.807 24.391  31.735  1.00 94.27 164 A 1 
ATOM 1350 C CZ  . TYR A 1 164 ? -16.952 25.132  32.094  1.00 94.95 164 A 1 
ATOM 1351 O OH  . TYR A 1 164 ? -16.889 26.043  33.103  1.00 93.39 164 A 1 
ATOM 1352 N N   . GLU A 1 165 ? -19.774 20.626  29.648  1.00 97.00 165 A 1 
ATOM 1353 C CA  . GLU A 1 165 ? -21.058 20.426  30.342  1.00 96.67 165 A 1 
ATOM 1354 C C   . GLU A 1 165 ? -21.100 19.093  31.110  1.00 96.81 165 A 1 
ATOM 1355 O O   . GLU A 1 165 ? -21.655 19.018  32.207  1.00 95.61 165 A 1 
ATOM 1356 C CB  . GLU A 1 165 ? -22.208 20.462  29.317  1.00 96.11 165 A 1 
ATOM 1357 C CG  . GLU A 1 165 ? -22.518 21.880  28.794  1.00 94.35 165 A 1 
ATOM 1358 C CD  . GLU A 1 165 ? -23.527 21.910  27.626  1.00 94.08 165 A 1 
ATOM 1359 O OE1 . GLU A 1 165 ? -23.948 23.027  27.238  1.00 88.04 165 A 1 
ATOM 1360 O OE2 . GLU A 1 165 ? -23.872 20.850  27.057  1.00 90.03 165 A 1 
ATOM 1361 N N   . LYS A 1 166 ? -20.457 18.044  30.583  1.00 97.22 166 A 1 
ATOM 1362 C CA  . LYS A 1 166 ? -20.295 16.736  31.244  1.00 97.14 166 A 1 
ATOM 1363 C C   . LYS A 1 166 ? -19.186 16.717  32.310  1.00 97.45 166 A 1 
ATOM 1364 O O   . LYS A 1 166 ? -18.974 15.688  32.956  1.00 96.51 166 A 1 
ATOM 1365 C CB  . LYS A 1 166 ? -20.048 15.660  30.174  1.00 96.60 166 A 1 
ATOM 1366 C CG  . LYS A 1 166 ? -21.297 15.379  29.320  1.00 93.40 166 A 1 
ATOM 1367 C CD  . LYS A 1 166 ? -20.947 14.386  28.208  1.00 91.35 166 A 1 
ATOM 1368 C CE  . LYS A 1 166 ? -22.177 14.059  27.355  1.00 85.50 166 A 1 
ATOM 1369 N NZ  . LYS A 1 166 ? -21.850 13.073  26.304  1.00 78.96 166 A 1 
ATOM 1370 N N   . GLY A 1 167 ? -18.445 17.800  32.491  1.00 97.13 167 A 1 
ATOM 1371 C CA  . GLY A 1 167 ? -17.296 17.867  33.397  1.00 96.92 167 A 1 
ATOM 1372 C C   . GLY A 1 167 ? -16.109 17.000  32.958  1.00 97.14 167 A 1 
ATOM 1373 O O   . GLY A 1 167 ? -15.258 16.659  33.790  1.00 95.68 167 A 1 
ATOM 1374 N N   . LEU A 1 168 ? -16.060 16.615  31.680  1.00 97.13 168 A 1 
ATOM 1375 C CA  . LEU A 1 168 ? -14.965 15.867  31.052  1.00 97.18 168 A 1 
ATOM 1376 C C   . LEU A 1 168 ? -13.870 16.794  30.516  1.00 97.33 168 A 1 
ATOM 1377 O O   . LEU A 1 168 ? -12.722 16.374  30.465  1.00 96.19 168 A 1 
ATOM 1378 C CB  . LEU A 1 168 ? -15.510 14.966  29.934  1.00 96.96 168 A 1 
ATOM 1379 C CG  . LEU A 1 168 ? -16.434 13.831  30.407  1.00 95.90 168 A 1 
ATOM 1380 C CD1 . LEU A 1 168 ? -16.984 13.076  29.196  1.00 92.70 168 A 1 
ATOM 1381 C CD2 . LEU A 1 168 ? -15.708 12.833  31.309  1.00 93.05 168 A 1 
ATOM 1382 N N   . ILE A 1 169 ? -14.188 18.043  30.178  1.00 97.35 169 A 1 
ATOM 1383 C CA  . ILE A 1 169 ? -13.197 19.108  29.989  1.00 97.35 169 A 1 
ATOM 1384 C C   . ILE A 1 169 ? -13.109 19.938  31.267  1.00 97.30 169 A 1 
ATOM 1385 O O   . ILE A 1 169 ? -14.127 20.299  31.864  1.00 95.95 169 A 1 
ATOM 1386 C CB  . ILE A 1 169 ? -13.490 19.955  28.726  1.00 96.28 169 A 1 
ATOM 1387 C CG1 . ILE A 1 169 ? -13.031 19.153  27.490  1.00 90.33 169 A 1 
ATOM 1388 C CG2 . ILE A 1 169 ? -12.769 21.316  28.765  1.00 92.01 169 A 1 
ATOM 1389 C CD1 . ILE A 1 169 ? -13.310 19.829  26.141  1.00 89.07 169 A 1 
ATOM 1390 N N   . TYR A 1 170 ? -11.887 20.268  31.679  1.00 97.08 170 A 1 
ATOM 1391 C CA  . TYR A 1 170 ? -11.630 21.177  32.789  1.00 96.72 170 A 1 
ATOM 1392 C C   . TYR A 1 170 ? -10.384 22.022  32.514  1.00 96.77 170 A 1 
ATOM 1393 O O   . TYR A 1 170 ? -9.485  21.602  31.790  1.00 96.03 170 A 1 
ATOM 1394 C CB  . TYR A 1 170 ? -11.499 20.387  34.099  1.00 96.28 170 A 1 
ATOM 1395 C CG  . TYR A 1 170 ? -10.260 19.510  34.202  1.00 96.24 170 A 1 
ATOM 1396 C CD1 . TYR A 1 170 ? -10.230 18.236  33.595  1.00 94.84 170 A 1 
ATOM 1397 C CD2 . TYR A 1 170 ? -9.125  19.983  34.892  1.00 95.03 170 A 1 
ATOM 1398 C CE1 . TYR A 1 170 ? -9.071  17.445  33.662  1.00 94.17 170 A 1 
ATOM 1399 C CE2 . TYR A 1 170 ? -7.959  19.192  34.961  1.00 94.00 170 A 1 
ATOM 1400 C CZ  . TYR A 1 170 ? -7.931  17.926  34.340  1.00 94.29 170 A 1 
ATOM 1401 O OH  . TYR A 1 170 ? -6.807  17.184  34.389  1.00 92.42 170 A 1 
ATOM 1402 N N   . LYS A 1 171 ? -10.325 23.199  33.126  1.00 96.50 171 A 1 
ATOM 1403 C CA  . LYS A 1 171 ? -9.116  24.024  33.169  1.00 96.42 171 A 1 
ATOM 1404 C C   . LYS A 1 171 ? -8.417  23.790  34.501  1.00 96.38 171 A 1 
ATOM 1405 O O   . LYS A 1 171 ? -9.068  23.806  35.552  1.00 94.89 171 A 1 
ATOM 1406 C CB  . LYS A 1 171 ? -9.471  25.498  32.922  1.00 95.87 171 A 1 
ATOM 1407 C CG  . LYS A 1 171 ? -8.221  26.294  32.518  1.00 94.39 171 A 1 
ATOM 1408 C CD  . LYS A 1 171 ? -8.535  27.769  32.230  1.00 91.25 171 A 1 
ATOM 1409 C CE  . LYS A 1 171 ? -7.231  28.441  31.787  1.00 86.24 171 A 1 
ATOM 1410 N NZ  . LYS A 1 171 ? -7.290  29.914  31.792  1.00 80.70 171 A 1 
ATOM 1411 N N   . GLY A 1 172 ? -7.109  23.548  34.484  1.00 95.93 172 A 1 
ATOM 1412 C CA  . GLY A 1 172 ? -6.366  23.281  35.711  1.00 95.31 172 A 1 
ATOM 1413 C C   . GLY A 1 172 ? -4.862  23.434  35.548  1.00 95.89 172 A 1 
ATOM 1414 O O   . GLY A 1 172 ? -4.330  23.324  34.444  1.00 94.71 172 A 1 
ATOM 1415 N N   . LYS A 1 173 ? -4.177  23.678  36.670  1.00 94.95 173 A 1 
ATOM 1416 C CA  . LYS A 1 173 ? -2.719  23.774  36.703  1.00 94.90 173 A 1 
ATOM 1417 C C   . LYS A 1 173 ? -2.122  22.379  36.856  1.00 94.91 173 A 1 
ATOM 1418 O O   . LYS A 1 173 ? -2.384  21.702  37.850  1.00 92.94 173 A 1 
ATOM 1419 C CB  . LYS A 1 173 ? -2.288  24.740  37.815  1.00 94.08 173 A 1 
ATOM 1420 C CG  . LYS A 1 173 ? -0.807  25.128  37.666  1.00 92.72 173 A 1 
ATOM 1421 C CD  . LYS A 1 173 ? -0.390  26.138  38.745  1.00 89.60 173 A 1 
ATOM 1422 C CE  . LYS A 1 173 ? 1.030   26.620  38.450  1.00 84.02 173 A 1 
ATOM 1423 N NZ  . LYS A 1 173 ? 1.570   27.487  39.521  1.00 79.45 173 A 1 
ATOM 1424 N N   . ARG A 1 174 ? -1.334  21.948  35.876  1.00 95.17 174 A 1 
ATOM 1425 C CA  . ARG A 1 174 ? -0.588  20.680  35.869  1.00 94.72 174 A 1 
ATOM 1426 C C   . ARG A 1 174 ? 0.780   20.882  35.221  1.00 95.72 174 A 1 
ATOM 1427 O O   . ARG A 1 174 ? 0.992   21.883  34.541  1.00 94.23 174 A 1 
ATOM 1428 C CB  . ARG A 1 174 ? -1.369  19.595  35.116  1.00 93.49 174 A 1 
ATOM 1429 C CG  . ARG A 1 174 ? -2.640  19.153  35.849  1.00 88.35 174 A 1 
ATOM 1430 C CD  . ARG A 1 174 ? -3.139  17.839  35.261  1.00 84.24 174 A 1 
ATOM 1431 N NE  . ARG A 1 174 ? -4.281  17.294  36.023  1.00 79.01 174 A 1 
ATOM 1432 C CZ  . ARG A 1 174 ? -4.833  16.113  35.822  1.00 72.42 174 A 1 
ATOM 1433 N NH1 . ARG A 1 174 ? -4.371  15.262  34.955  1.00 64.05 174 A 1 
ATOM 1434 N NH2 . ARG A 1 174 ? -5.886  15.756  36.483  1.00 65.32 174 A 1 
ATOM 1435 N N   . ILE A 1 175 ? 1.676   19.917  35.403  1.00 94.57 175 A 1 
ATOM 1436 C CA  . ILE A 1 175 ? 2.884   19.861  34.581  1.00 94.62 175 A 1 
ATOM 1437 C C   . ILE A 1 175 ? 2.486   19.486  33.155  1.00 94.78 175 A 1 
ATOM 1438 O O   . ILE A 1 175 ? 1.800   18.490  32.931  1.00 93.14 175 A 1 
ATOM 1439 C CB  . ILE A 1 175 ? 3.928   18.893  35.158  1.00 93.57 175 A 1 
ATOM 1440 C CG1 . ILE A 1 175 ? 4.446   19.370  36.531  1.00 88.34 175 A 1 
ATOM 1441 C CG2 . ILE A 1 175 ? 5.108   18.708  34.188  1.00 90.21 175 A 1 
ATOM 1442 C CD1 . ILE A 1 175 ? 5.314   20.631  36.521  1.00 82.37 175 A 1 
ATOM 1443 N N   . ILE A 1 176 ? 2.928   20.303  32.209  1.00 95.36 176 A 1 
ATOM 1444 C CA  . ILE A 1 176 ? 2.813   20.080  30.769  1.00 95.02 176 A 1 
ATOM 1445 C C   . ILE A 1 176 ? 4.201   20.025  30.145  1.00 95.68 176 A 1 
ATOM 1446 O O   . ILE A 1 176 ? 5.175   20.511  30.727  1.00 95.25 176 A 1 
ATOM 1447 C CB  . ILE A 1 176 ? 1.886   21.119  30.110  1.00 94.30 176 A 1 
ATOM 1448 C CG1 . ILE A 1 176 ? 2.330   22.598  30.264  1.00 90.80 176 A 1 
ATOM 1449 C CG2 . ILE A 1 176 ? 0.462   20.954  30.665  1.00 88.80 176 A 1 
ATOM 1450 C CD1 . ILE A 1 176 ? 3.292   23.100  29.198  1.00 86.17 176 A 1 
ATOM 1451 N N   . ASN A 1 177 ? 4.286   19.448  28.961  1.00 95.47 177 A 1 
ATOM 1452 C CA  . ASN A 1 177 ? 5.491   19.477  28.157  1.00 95.54 177 A 1 
ATOM 1453 C C   . ASN A 1 177 ? 5.492   20.768  27.331  1.00 96.06 177 A 1 
ATOM 1454 O O   . ASN A 1 177 ? 4.678   20.918  26.417  1.00 94.87 177 A 1 
ATOM 1455 C CB  . ASN A 1 177 ? 5.518   18.219  27.286  1.00 94.57 177 A 1 
ATOM 1456 C CG  . ASN A 1 177 ? 5.574   16.948  28.111  1.00 92.57 177 A 1 
ATOM 1457 O OD1 . ASN A 1 177 ? 6.515   16.723  28.853  1.00 85.70 177 A 1 
ATOM 1458 N ND2 . ASN A 1 177 ? 4.573   16.103  28.009  1.00 85.42 177 A 1 
ATOM 1459 N N   . TRP A 1 178 ? 6.395   21.696  27.630  1.00 96.06 178 A 1 
ATOM 1460 C CA  . TRP A 1 178 ? 6.553   22.935  26.869  1.00 96.39 178 A 1 
ATOM 1461 C C   . TRP A 1 178 ? 7.672   22.793  25.834  1.00 96.52 178 A 1 
ATOM 1462 O O   . TRP A 1 178 ? 8.782   22.369  26.158  1.00 95.63 178 A 1 
ATOM 1463 C CB  . TRP A 1 178 ? 6.821   24.089  27.830  1.00 96.04 178 A 1 
ATOM 1464 C CG  . TRP A 1 178 ? 6.971   25.413  27.151  1.00 95.73 178 A 1 
ATOM 1465 C CD1 . TRP A 1 178 ? 8.138   26.022  26.830  1.00 93.98 178 A 1 
ATOM 1466 C CD2 . TRP A 1 178 ? 5.913   26.302  26.674  1.00 95.90 178 A 1 
ATOM 1467 N NE1 . TRP A 1 178 ? 7.880   27.227  26.206  1.00 93.82 178 A 1 
ATOM 1468 C CE2 . TRP A 1 178 ? 6.524   27.449  26.085  1.00 94.64 178 A 1 
ATOM 1469 C CE3 . TRP A 1 178 ? 4.504   26.253  26.686  1.00 94.42 178 A 1 
ATOM 1470 C CZ2 . TRP A 1 178 ? 5.772   28.503  25.541  1.00 93.68 178 A 1 
ATOM 1471 C CZ3 . TRP A 1 178 ? 3.738   27.306  26.143  1.00 92.51 178 A 1 
ATOM 1472 C CH2 . TRP A 1 178 ? 4.371   28.427  25.570  1.00 91.73 178 A 1 
ATOM 1473 N N   . CYS A 1 179 ? 7.405   23.148  24.577  1.00 94.96 179 A 1 
ATOM 1474 C CA  . CYS A 1 179 ? 8.446   23.226  23.553  1.00 94.40 179 A 1 
ATOM 1475 C C   . CYS A 1 179 ? 8.917   24.681  23.394  1.00 94.08 179 A 1 
ATOM 1476 O O   . CYS A 1 179 ? 8.187   25.476  22.794  1.00 93.57 179 A 1 
ATOM 1477 C CB  . CYS A 1 179 ? 7.918   22.649  22.238  1.00 93.93 179 A 1 
ATOM 1478 S SG  . CYS A 1 179 ? 9.237   22.710  20.991  1.00 92.46 179 A 1 
ATOM 1479 N N   . PRO A 1 180 ? 10.138  25.036  23.838  1.00 96.13 180 A 1 
ATOM 1480 C CA  . PRO A 1 180 ? 10.622  26.418  23.751  1.00 95.49 180 A 1 
ATOM 1481 C C   . PRO A 1 180 ? 10.853  26.884  22.308  1.00 94.55 180 A 1 
ATOM 1482 O O   . PRO A 1 180 ? 10.779  28.072  22.018  1.00 92.16 180 A 1 
ATOM 1483 C CB  . PRO A 1 180 ? 11.915  26.439  24.580  1.00 95.16 180 A 1 
ATOM 1484 C CG  . PRO A 1 180 ? 12.404  24.997  24.539  1.00 94.06 180 A 1 
ATOM 1485 C CD  . PRO A 1 180 ? 11.110  24.190  24.517  1.00 96.20 180 A 1 
ATOM 1486 N N   . SER A 1 181 ? 11.084  25.961  21.370  1.00 94.00 181 A 1 
ATOM 1487 C CA  . SER A 1 181 ? 11.236  26.310  19.948  1.00 92.46 181 A 1 
ATOM 1488 C C   . SER A 1 181 ? 9.898   26.532  19.239  1.00 92.14 181 A 1 
ATOM 1489 O O   . SER A 1 181 ? 9.786   27.434  18.413  1.00 89.37 181 A 1 
ATOM 1490 C CB  . SER A 1 181 ? 12.031  25.222  19.229  1.00 91.14 181 A 1 
ATOM 1491 O OG  . SER A 1 181 ? 12.254  25.587  17.882  1.00 80.43 181 A 1 
ATOM 1492 N N   . CYS A 1 182 ? 8.886   25.713  19.536  1.00 91.94 182 A 1 
ATOM 1493 C CA  . CYS A 1 182 ? 7.536   25.886  18.981  1.00 90.44 182 A 1 
ATOM 1494 C C   . CYS A 1 182 ? 6.693   26.898  19.779  1.00 90.38 182 A 1 
ATOM 1495 O O   . CYS A 1 182 ? 5.607   27.255  19.325  1.00 88.70 182 A 1 
ATOM 1496 C CB  . CYS A 1 182 ? 6.828   24.522  18.897  1.00 89.77 182 A 1 
ATOM 1497 S SG  . CYS A 1 182 ? 7.700   23.377  17.782  1.00 88.22 182 A 1 
ATOM 1498 N N   . THR A 1 183 ? 7.175   27.322  20.939  1.00 92.05 183 A 1 
ATOM 1499 C CA  . THR A 1 183 ? 6.520   28.260  21.873  1.00 91.71 183 A 1 
ATOM 1500 C C   . THR A 1 183 ? 5.078   27.864  22.218  1.00 92.79 183 A 1 
ATOM 1501 O O   . THR A 1 183 ? 4.158   28.680  22.151  1.00 90.71 183 A 1 
ATOM 1502 C CB  . THR A 1 183 ? 6.653   29.726  21.424  1.00 90.03 183 A 1 
ATOM 1503 O OG1 . THR A 1 183 ? 6.060   29.955  20.162  1.00 82.66 183 A 1 
ATOM 1504 C CG2 . THR A 1 183 ? 8.117   30.153  21.298  1.00 79.92 183 A 1 
ATOM 1505 N N   . THR A 1 184 ? 4.868   26.577  22.545  1.00 92.67 184 A 1 
ATOM 1506 C CA  . THR A 1 184 ? 3.544   26.034  22.873  1.00 93.61 184 A 1 
ATOM 1507 C C   . THR A 1 184 ? 3.628   24.789  23.757  1.00 94.51 184 A 1 
ATOM 1508 O O   . THR A 1 184 ? 4.639   24.074  23.766  1.00 94.12 184 A 1 
ATOM 1509 C CB  . THR A 1 184 ? 2.745   25.743  21.588  1.00 93.15 184 A 1 
ATOM 1510 O OG1 . THR A 1 184 ? 1.401   25.439  21.882  1.00 88.70 184 A 1 
ATOM 1511 C CG2 . THR A 1 184 ? 3.299   24.580  20.763  1.00 88.98 184 A 1 
ATOM 1512 N N   . ALA A 1 185 ? 2.538   24.506  24.470  1.00 93.38 185 A 1 
ATOM 1513 C CA  . ALA A 1 185 ? 2.323   23.249  25.170  1.00 93.11 185 A 1 
ATOM 1514 C C   . ALA A 1 185 ? 2.187   22.070  24.190  1.00 92.77 185 A 1 
ATOM 1515 O O   . ALA A 1 185 ? 1.636   22.210  23.096  1.00 91.38 185 A 1 
ATOM 1516 C CB  . ALA A 1 185 ? 1.081   23.387  26.058  1.00 93.12 185 A 1 
ATOM 1517 N N   . LEU A 1 186 ? 2.661   20.893  24.607  1.00 93.28 186 A 1 
ATOM 1518 C CA  . LEU A 1 186 ? 2.532   19.622  23.899  1.00 93.10 186 A 1 
ATOM 1519 C C   . LEU A 1 186 ? 1.796   18.598  24.772  1.00 92.92 186 A 1 
ATOM 1520 O O   . LEU A 1 186 ? 1.916   18.600  26.000  1.00 91.26 186 A 1 
ATOM 1521 C CB  . LEU A 1 186 ? 3.921   19.092  23.503  1.00 92.45 186 A 1 
ATOM 1522 C CG  . LEU A 1 186 ? 4.786   20.022  22.633  1.00 91.42 186 A 1 
ATOM 1523 C CD1 . LEU A 1 186 ? 6.100   19.302  22.319  1.00 87.13 186 A 1 
ATOM 1524 C CD2 . LEU A 1 186 ? 4.118   20.394  21.310  1.00 86.83 186 A 1 
ATOM 1525 N N   . SER A 1 187 ? 1.054   17.697  24.133  1.00 92.42 187 A 1 
ATOM 1526 C CA  . SER A 1 187 ? 0.548   16.494  24.796  1.00 90.68 187 A 1 
ATOM 1527 C C   . SER A 1 187 ? 1.662   15.453  24.969  1.00 90.71 187 A 1 
ATOM 1528 O O   . SER A 1 187 ? 2.649   15.466  24.235  1.00 88.65 187 A 1 
ATOM 1529 C CB  . SER A 1 187 ? -0.636  15.909  24.025  1.00 89.12 187 A 1 
ATOM 1530 O OG  . SER A 1 187 ? -0.266  15.428  22.751  1.00 80.83 187 A 1 
ATOM 1531 N N   . ASP A 1 188 ? 1.484   14.496  25.889  1.00 91.17 188 A 1 
ATOM 1532 C CA  . ASP A 1 188 ? 2.455   13.410  26.126  1.00 90.19 188 A 1 
ATOM 1533 C C   . ASP A 1 188 ? 2.753   12.599  24.850  1.00 90.09 188 A 1 
ATOM 1534 O O   . ASP A 1 188 ? 3.880   12.171  24.633  1.00 87.29 188 A 1 
ATOM 1535 C CB  . ASP A 1 188 ? 1.932   12.463  27.226  1.00 88.52 188 A 1 
ATOM 1536 C CG  . ASP A 1 188 ? 1.953   13.047  28.650  1.00 84.61 188 A 1 
ATOM 1537 O OD1 . ASP A 1 188 ? 2.249   14.250  28.810  1.00 79.18 188 A 1 
ATOM 1538 O OD2 . ASP A 1 188 ? 1.681   12.270  29.596  1.00 78.27 188 A 1 
ATOM 1539 N N   . ALA A 1 189 ? 1.765   12.434  23.971  1.00 89.02 189 A 1 
ATOM 1540 C CA  . ALA A 1 189 ? 1.942   11.738  22.695  1.00 87.84 189 A 1 
ATOM 1541 C C   . ALA A 1 189 ? 2.855   12.498  21.706  1.00 88.71 189 A 1 
ATOM 1542 O O   . ALA A 1 189 ? 3.401   11.891  20.791  1.00 85.34 189 A 1 
ATOM 1543 C CB  . ALA A 1 189 ? 0.557   11.480  22.094  1.00 86.31 189 A 1 
ATOM 1544 N N   . GLU A 1 190 ? 3.030   13.807  21.874  1.00 90.38 190 A 1 
ATOM 1545 C CA  . GLU A 1 190 ? 3.874   14.657  21.018  1.00 90.26 190 A 1 
ATOM 1546 C C   . GLU A 1 190 ? 5.338   14.732  21.500  1.00 90.95 190 A 1 
ATOM 1547 O O   . GLU A 1 190 ? 6.134   15.510  20.957  1.00 89.79 190 A 1 
ATOM 1548 C CB  . GLU A 1 190 ? 3.239   16.057  20.901  1.00 89.76 190 A 1 
ATOM 1549 C CG  . GLU A 1 190 ? 1.929   16.058  20.101  1.00 87.50 190 A 1 
ATOM 1550 C CD  . GLU A 1 190 ? 1.201   17.406  20.189  1.00 86.99 190 A 1 
ATOM 1551 O OE1 . GLU A 1 190 ? 1.135   18.131  19.170  1.00 78.16 190 A 1 
ATOM 1552 O OE2 . GLU A 1 190 ? 0.676   17.701  21.284  1.00 79.72 190 A 1 
ATOM 1553 N N   . VAL A 1 191 ? 5.702   13.943  22.522  1.00 92.47 191 A 1 
ATOM 1554 C CA  . VAL A 1 191 ? 7.045   13.897  23.104  1.00 93.02 191 A 1 
ATOM 1555 C C   . VAL A 1 191 ? 7.676   12.531  22.847  1.00 92.90 191 A 1 
ATOM 1556 O O   . VAL A 1 191 ? 7.190   11.506  23.320  1.00 91.83 191 A 1 
ATOM 1557 C CB  . VAL A 1 191 ? 7.018   14.232  24.606  1.00 93.23 191 A 1 
ATOM 1558 C CG1 . VAL A 1 191 ? 8.434   14.251  25.201  1.00 89.71 191 A 1 
ATOM 1559 C CG2 . VAL A 1 191 ? 6.404   15.618  24.845  1.00 89.42 191 A 1 
ATOM 1560 N N   . GLU A 1 192 ? 8.796   12.523  22.134  1.00 93.53 192 A 1 
ATOM 1561 C CA  . GLU A 1 192 ? 9.629   11.339  21.919  1.00 92.84 192 A 1 
ATOM 1562 C C   . GLU A 1 192 ? 10.698  11.258  23.008  1.00 93.42 192 A 1 
ATOM 1563 O O   . GLU A 1 192 ? 11.322  12.260  23.348  1.00 91.91 192 A 1 
ATOM 1564 C CB  . GLU A 1 192 ? 10.262  11.376  20.525  1.00 91.09 192 A 1 
ATOM 1565 C CG  . GLU A 1 192 ? 9.205   11.247  19.415  1.00 84.77 192 A 1 
ATOM 1566 C CD  . GLU A 1 192 ? 9.786   11.282  17.993  1.00 81.09 192 A 1 
ATOM 1567 O OE1 . GLU A 1 192 ? 8.976   11.118  17.048  1.00 70.40 192 A 1 
ATOM 1568 O OE2 . GLU A 1 192 ? 11.008  11.488  17.838  1.00 70.14 192 A 1 
ATOM 1569 N N   . HIS A 1 193 ? 10.902  10.071  23.567  1.00 93.82 193 A 1 
ATOM 1570 C CA  . HIS A 1 193 ? 11.883  9.870   24.629  1.00 93.15 193 A 1 
ATOM 1571 C C   . HIS A 1 193 ? 13.106  9.128   24.081  1.00 93.09 193 A 1 
ATOM 1572 O O   . HIS A 1 193 ? 12.995  8.010   23.591  1.00 91.02 193 A 1 
ATOM 1573 C CB  . HIS A 1 193 ? 11.239  9.146   25.818  1.00 92.07 193 A 1 
ATOM 1574 C CG  . HIS A 1 193 ? 10.209  9.988   26.537  1.00 91.01 193 A 1 
ATOM 1575 N ND1 . HIS A 1 193 ? 8.920   10.226  26.124  1.00 78.23 193 A 1 
ATOM 1576 C CD2 . HIS A 1 193 ? 10.390  10.675  27.705  1.00 81.37 193 A 1 
ATOM 1577 C CE1 . HIS A 1 193 ? 8.340   11.040  27.022  1.00 82.92 193 A 1 
ATOM 1578 N NE2 . HIS A 1 193 ? 9.197   11.334  28.011  1.00 84.50 193 A 1 
ATOM 1579 N N   . GLU A 1 194 ? 14.272  9.757   24.206  1.00 93.12 194 A 1 
ATOM 1580 C CA  . GLU A 1 194 ? 15.553  9.189   23.798  1.00 92.15 194 A 1 
ATOM 1581 C C   . GLU A 1 194 ? 16.428  8.929   25.026  1.00 93.35 194 A 1 
ATOM 1582 O O   . GLU A 1 194 ? 16.650  9.831   25.841  1.00 91.50 194 A 1 
ATOM 1583 C CB  . GLU A 1 194 ? 16.279  10.129  22.829  1.00 89.10 194 A 1 
ATOM 1584 C CG  . GLU A 1 194 ? 15.573  10.305  21.469  1.00 76.45 194 A 1 
ATOM 1585 C CD  . GLU A 1 194 ? 16.356  11.234  20.519  1.00 75.23 194 A 1 
ATOM 1586 O OE1 . GLU A 1 194 ? 16.025  11.253  19.314  1.00 66.82 194 A 1 
ATOM 1587 O OE2 . GLU A 1 194 ? 17.292  11.949  20.985  1.00 67.33 194 A 1 
ATOM 1588 N N   . GLU A 1 195 ? 16.962  7.716   25.150  1.00 94.04 195 A 1 
ATOM 1589 C CA  . GLU A 1 195 ? 17.977  7.414   26.160  1.00 94.25 195 A 1 
ATOM 1590 C C   . GLU A 1 195 ? 19.293  8.108   25.785  1.00 93.95 195 A 1 
ATOM 1591 O O   . GLU A 1 195 ? 19.846  7.876   24.708  1.00 92.24 195 A 1 
ATOM 1592 C CB  . GLU A 1 195 ? 18.160  5.891   26.338  1.00 93.34 195 A 1 
ATOM 1593 C CG  . GLU A 1 195 ? 19.053  5.558   27.537  1.00 87.63 195 A 1 
ATOM 1594 C CD  . GLU A 1 195 ? 19.310  4.052   27.717  1.00 86.29 195 A 1 
ATOM 1595 O OE1 . GLU A 1 195 ? 20.323  3.536   27.179  1.00 77.84 195 A 1 
ATOM 1596 O OE2 . GLU A 1 195 ? 18.567  3.408   28.479  1.00 79.94 195 A 1 
ATOM 1597 N N   . ARG A 1 196 ? 19.821  8.946   26.680  1.00 94.87 196 A 1 
ATOM 1598 C CA  . ARG A 1 196 ? 21.111  9.624   26.512  1.00 94.31 196 A 1 
ATOM 1599 C C   . ARG A 1 196 ? 21.997  9.405   27.734  1.00 94.77 196 A 1 
ATOM 1600 O O   . ARG A 1 196 ? 21.519  9.361   28.866  1.00 92.75 196 A 1 
ATOM 1601 C CB  . ARG A 1 196 ? 20.910  11.118  26.220  1.00 93.07 196 A 1 
ATOM 1602 C CG  . ARG A 1 196 ? 20.174  11.362  24.889  1.00 88.19 196 A 1 
ATOM 1603 C CD  . ARG A 1 196 ? 20.162  12.850  24.525  1.00 85.17 196 A 1 
ATOM 1604 N NE  . ARG A 1 196 ? 19.401  13.102  23.286  1.00 80.75 196 A 1 
ATOM 1605 C CZ  . ARG A 1 196 ? 19.134  14.265  22.731  1.00 75.25 196 A 1 
ATOM 1606 N NH1 . ARG A 1 196 ? 19.580  15.389  23.222  1.00 70.72 196 A 1 
ATOM 1607 N NH2 . ARG A 1 196 ? 18.388  14.313  21.663  1.00 69.63 196 A 1 
ATOM 1608 N N   . GLU A 1 197 ? 23.302  9.314   27.495  1.00 94.83 197 A 1 
ATOM 1609 C CA  . GLU A 1 197 ? 24.293  9.358   28.568  1.00 94.61 197 A 1 
ATOM 1610 C C   . GLU A 1 197 ? 24.273  10.739  29.233  1.00 94.62 197 A 1 
ATOM 1611 O O   . GLU A 1 197 ? 24.245  11.778  28.569  1.00 92.02 197 A 1 
ATOM 1612 C CB  . GLU A 1 197 ? 25.690  9.013   28.042  1.00 93.51 197 A 1 
ATOM 1613 C CG  . GLU A 1 197 ? 25.778  7.553   27.558  1.00 86.89 197 A 1 
ATOM 1614 C CD  . GLU A 1 197 ? 27.171  7.153   27.047  1.00 81.07 197 A 1 
ATOM 1615 O OE1 . GLU A 1 197 ? 27.335  5.947   26.761  1.00 71.91 197 A 1 
ATOM 1616 O OE2 . GLU A 1 197 ? 28.030  8.047   26.894  1.00 72.05 197 A 1 
ATOM 1617 N N   . SER A 1 198 ? 24.244  10.742  30.560  1.00 94.81 198 A 1 
ATOM 1618 C CA  . SER A 1 198 ? 24.181  11.939  31.393  1.00 94.25 198 A 1 
ATOM 1619 C C   . SER A 1 198 ? 24.969  11.715  32.686  1.00 95.32 198 A 1 
ATOM 1620 O O   . SER A 1 198 ? 25.618  10.684  32.871  1.00 94.06 198 A 1 
ATOM 1621 C CB  . SER A 1 198 ? 22.709  12.287  31.657  1.00 92.37 198 A 1 
ATOM 1622 O OG  . SER A 1 198 ? 22.585  13.596  32.179  1.00 81.80 198 A 1 
ATOM 1623 N N   . LEU A 1 199 ? 24.929  12.687  33.583  1.00 95.32 199 A 1 
ATOM 1624 C CA  . LEU A 1 199 ? 25.518  12.614  34.912  1.00 95.94 199 A 1 
ATOM 1625 C C   . LEU A 1 199 ? 24.440  12.839  35.971  1.00 96.43 199 A 1 
ATOM 1626 O O   . LEU A 1 199 ? 23.585  13.714  35.823  1.00 95.38 199 A 1 
ATOM 1627 C CB  . LEU A 1 199 ? 26.659  13.633  35.038  1.00 95.59 199 A 1 
ATOM 1628 C CG  . LEU A 1 199 ? 27.860  13.388  34.101  1.00 94.22 199 A 1 
ATOM 1629 C CD1 . LEU A 1 199 ? 28.840  14.553  34.198  1.00 89.42 199 A 1 
ATOM 1630 C CD2 . LEU A 1 199 ? 28.614  12.107  34.459  1.00 90.04 199 A 1 
ATOM 1631 N N   . LEU A 1 200 ? 24.518  12.073  37.047  1.00 96.08 200 A 1 
ATOM 1632 C CA  . LEU A 1 200 ? 23.803  12.314  38.287  1.00 96.11 200 A 1 
ATOM 1633 C C   . LEU A 1 200 ? 24.735  13.087  39.227  1.00 96.59 200 A 1 
ATOM 1634 O O   . LEU A 1 200 ? 25.840  12.637  39.539  1.00 95.78 200 A 1 
ATOM 1635 C CB  . LEU A 1 200 ? 23.333  10.966  38.865  1.00 95.25 200 A 1 
ATOM 1636 C CG  . LEU A 1 200 ? 22.378  11.083  40.062  1.00 92.82 200 A 1 
ATOM 1637 C CD1 . LEU A 1 200 ? 21.015  11.631  39.650  1.00 88.01 200 A 1 
ATOM 1638 C CD2 . LEU A 1 200 ? 22.149  9.695   40.667  1.00 88.79 200 A 1 
ATOM 1639 N N   . TYR A 1 201 ? 24.312  14.271  39.649  1.00 97.12 201 A 1 
ATOM 1640 C CA  . TYR A 1 201 ? 25.088  15.187  40.483  1.00 97.30 201 A 1 
ATOM 1641 C C   . TYR A 1 201 ? 24.624  15.105  41.932  1.00 97.41 201 A 1 
ATOM 1642 O O   . TYR A 1 201 ? 23.428  15.169  42.207  1.00 96.83 201 A 1 
ATOM 1643 C CB  . TYR A 1 201 ? 24.939  16.615  39.962  1.00 97.30 201 A 1 
ATOM 1644 C CG  . TYR A 1 201 ? 25.370  16.810  38.522  1.00 97.18 201 A 1 
ATOM 1645 C CD1 . TYR A 1 201 ? 26.708  17.120  38.221  1.00 95.22 201 A 1 
ATOM 1646 C CD2 . TYR A 1 201 ? 24.432  16.676  37.480  1.00 95.68 201 A 1 
ATOM 1647 C CE1 . TYR A 1 201 ? 27.110  17.308  36.887  1.00 94.89 201 A 1 
ATOM 1648 C CE2 . TYR A 1 201 ? 24.829  16.856  36.142  1.00 95.04 201 A 1 
ATOM 1649 C CZ  . TYR A 1 201 ? 26.169  17.181  35.847  1.00 95.51 201 A 1 
ATOM 1650 O OH  . TYR A 1 201 ? 26.551  17.371  34.556  1.00 94.15 201 A 1 
ATOM 1651 N N   . HIS A 1 202 ? 25.570  15.055  42.869  1.00 97.25 202 A 1 
ATOM 1652 C CA  . HIS A 1 202 ? 25.313  15.018  44.305  1.00 97.42 202 A 1 
ATOM 1653 C C   . HIS A 1 202 ? 25.598  16.392  44.922  1.00 97.60 202 A 1 
ATOM 1654 O O   . HIS A 1 202 ? 26.747  16.832  44.995  1.00 96.80 202 A 1 
ATOM 1655 C CB  . HIS A 1 202 ? 26.151  13.912  44.955  1.00 96.93 202 A 1 
ATOM 1656 C CG  . HIS A 1 202 ? 25.835  12.499  44.531  1.00 96.24 202 A 1 
ATOM 1657 N ND1 . HIS A 1 202 ? 26.443  11.366  45.056  1.00 82.20 202 A 1 
ATOM 1658 C CD2 . HIS A 1 202 ? 24.926  12.092  43.601  1.00 84.13 202 A 1 
ATOM 1659 C CE1 . HIS A 1 202 ? 25.904  10.314  44.434  1.00 86.17 202 A 1 
ATOM 1660 N NE2 . HIS A 1 202 ? 24.981  10.711  43.549  1.00 88.83 202 A 1 
ATOM 1661 N N   . LEU A 1 203 ? 24.544  17.065  45.362  1.00 97.40 203 A 1 
ATOM 1662 C CA  . LEU A 1 203 ? 24.593  18.435  45.877  1.00 97.55 203 A 1 
ATOM 1663 C C   . LEU A 1 203 ? 24.331  18.451  47.388  1.00 97.65 203 A 1 
ATOM 1664 O O   . LEU A 1 203 ? 23.375  17.846  47.866  1.00 96.94 203 A 1 
ATOM 1665 C CB  . LEU A 1 203 ? 23.574  19.315  45.134  1.00 97.34 203 A 1 
ATOM 1666 C CG  . LEU A 1 203 ? 23.648  19.291  43.595  1.00 96.57 203 A 1 
ATOM 1667 C CD1 . LEU A 1 203 ? 22.588  20.233  43.027  1.00 93.23 203 A 1 
ATOM 1668 C CD2 . LEU A 1 203 ? 25.017  19.716  43.065  1.00 93.99 203 A 1 
ATOM 1669 N N   . LYS A 1 204 ? 25.156  19.168  48.165  1.00 97.56 204 A 1 
ATOM 1670 C CA  . LYS A 1 204 ? 25.020  19.312  49.620  1.00 97.66 204 A 1 
ATOM 1671 C C   . LYS A 1 204 ? 24.154  20.513  49.982  1.00 97.76 204 A 1 
ATOM 1672 O O   . LYS A 1 204 ? 24.515  21.646  49.673  1.00 97.10 204 A 1 
ATOM 1673 C CB  . LYS A 1 204 ? 26.395  19.459  50.272  1.00 97.19 204 A 1 
ATOM 1674 C CG  . LYS A 1 204 ? 27.248  18.197  50.183  1.00 95.59 204 A 1 
ATOM 1675 C CD  . LYS A 1 204 ? 28.633  18.482  50.769  1.00 94.12 204 A 1 
ATOM 1676 C CE  . LYS A 1 204 ? 29.544  17.271  50.603  1.00 89.31 204 A 1 
ATOM 1677 N NZ  . LYS A 1 204 ? 30.954  17.630  50.868  1.00 84.30 204 A 1 
ATOM 1678 N N   . TYR A 1 205 ? 23.081  20.268  50.742  1.00 97.35 205 A 1 
ATOM 1679 C CA  . TYR A 1 205 ? 22.229  21.302  51.318  1.00 97.52 205 A 1 
ATOM 1680 C C   . TYR A 1 205 ? 22.471  21.368  52.835  1.00 97.38 205 A 1 
ATOM 1681 O O   . TYR A 1 205 ? 22.266  20.372  53.526  1.00 96.25 205 A 1 
ATOM 1682 C CB  . TYR A 1 205 ? 20.757  21.042  50.968  1.00 97.39 205 A 1 
ATOM 1683 C CG  . TYR A 1 205 ? 20.339  21.183  49.506  1.00 97.59 205 A 1 
ATOM 1684 C CD1 . TYR A 1 205 ? 21.266  21.388  48.466  1.00 95.56 205 A 1 
ATOM 1685 C CD2 . TYR A 1 205 ? 18.967  21.107  49.187  1.00 95.83 205 A 1 
ATOM 1686 C CE1 . TYR A 1 205 ? 20.849  21.503  47.127  1.00 95.22 205 A 1 
ATOM 1687 C CE2 . TYR A 1 205 ? 18.540  21.225  47.849  1.00 95.35 205 A 1 
ATOM 1688 C CZ  . TYR A 1 205 ? 19.481  21.417  46.814  1.00 96.62 205 A 1 
ATOM 1689 O OH  . TYR A 1 205 ? 19.080  21.522  45.524  1.00 95.64 205 A 1 
ATOM 1690 N N   . PRO A 1 206 ? 22.945  22.494  53.396  1.00 97.51 206 A 1 
ATOM 1691 C CA  . PRO A 1 206 ? 23.179  22.638  54.831  1.00 97.36 206 A 1 
ATOM 1692 C C   . PRO A 1 206 ? 21.883  22.506  55.639  1.00 97.51 206 A 1 
ATOM 1693 O O   . PRO A 1 206 ? 20.908  23.201  55.357  1.00 96.61 206 A 1 
ATOM 1694 C CB  . PRO A 1 206 ? 23.811  24.022  55.025  1.00 96.52 206 A 1 
ATOM 1695 C CG  . PRO A 1 206 ? 24.362  24.379  53.647  1.00 94.46 206 A 1 
ATOM 1696 C CD  . PRO A 1 206 ? 23.398  23.690  52.694  1.00 96.93 206 A 1 
ATOM 1697 N N   . VAL A 1 207 ? 21.880  21.648  56.679  1.00 96.85 207 A 1 
ATOM 1698 C CA  . VAL A 1 207 ? 20.734  21.506  57.589  1.00 96.82 207 A 1 
ATOM 1699 C C   . VAL A 1 207 ? 20.705  22.684  58.565  1.00 96.55 207 A 1 
ATOM 1700 O O   . VAL A 1 207 ? 21.696  22.988  59.228  1.00 94.78 207 A 1 
ATOM 1701 C CB  . VAL A 1 207 ? 20.762  20.158  58.328  1.00 96.13 207 A 1 
ATOM 1702 C CG1 . VAL A 1 207 ? 19.548  19.997  59.257  1.00 92.79 207 A 1 
ATOM 1703 C CG2 . VAL A 1 207 ? 20.749  18.977  57.351  1.00 92.74 207 A 1 
ATOM 1704 N N   . MET A 1 208 ? 19.561  23.345  58.685  1.00 96.36 208 A 1 
ATOM 1705 C CA  . MET A 1 208 ? 19.408  24.509  59.555  1.00 95.81 208 A 1 
ATOM 1706 C C   . MET A 1 208 ? 19.613  24.149  61.032  1.00 95.58 208 A 1 
ATOM 1707 O O   . MET A 1 208 ? 19.050  23.187  61.554  1.00 91.55 208 A 1 
ATOM 1708 C CB  . MET A 1 208 ? 18.037  25.158  59.327  1.00 94.47 208 A 1 
ATOM 1709 C CG  . MET A 1 208 ? 17.944  25.846  57.961  1.00 88.64 208 A 1 
ATOM 1710 S SD  . MET A 1 208 ? 19.035  27.283  57.759  1.00 83.92 208 A 1 
ATOM 1711 C CE  . MET A 1 208 ? 18.156  28.485  58.791  1.00 70.89 208 A 1 
ATOM 1712 N N   . GLY A 1 209 ? 20.444  24.941  61.727  1.00 94.27 209 A 1 
ATOM 1713 C CA  . GLY A 1 209 ? 20.772  24.724  63.139  1.00 93.47 209 A 1 
ATOM 1714 C C   . GLY A 1 209 ? 21.720  23.549  63.419  1.00 93.75 209 A 1 
ATOM 1715 O O   . GLY A 1 209 ? 21.878  23.175  64.581  1.00 89.56 209 A 1 
ATOM 1716 N N   . SER A 1 210 ? 22.356  22.972  62.386  1.00 94.14 210 A 1 
ATOM 1717 C CA  . SER A 1 210 ? 23.352  21.901  62.488  1.00 93.46 210 A 1 
ATOM 1718 C C   . SER A 1 210 ? 24.584  22.206  61.630  1.00 93.94 210 A 1 
ATOM 1719 O O   . SER A 1 210 ? 24.554  23.085  60.770  1.00 89.72 210 A 1 
ATOM 1720 C CB  . SER A 1 210 ? 22.724  20.562  62.064  1.00 90.60 210 A 1 
ATOM 1721 O OG  . SER A 1 210 ? 23.619  19.497  62.351  1.00 84.51 210 A 1 
ATOM 1722 N N   . SER A 1 211 ? 25.677  21.478  61.857  1.00 94.10 211 A 1 
ATOM 1723 C CA  . SER A 1 211 ? 26.828  21.419  60.946  1.00 93.90 211 A 1 
ATOM 1724 C C   . SER A 1 211 ? 26.668  20.366  59.847  1.00 93.74 211 A 1 
ATOM 1725 O O   . SER A 1 211 ? 27.571  20.196  59.031  1.00 89.33 211 A 1 
ATOM 1726 C CB  . SER A 1 211 ? 28.105  21.143  61.745  1.00 92.77 211 A 1 
ATOM 1727 O OG  . SER A 1 211 ? 27.983  19.959  62.511  1.00 86.37 211 A 1 
ATOM 1728 N N   . ASP A 1 212 ? 25.541  19.633  59.848  1.00 93.64 212 A 1 
ATOM 1729 C CA  . ASP A 1 212 ? 25.288  18.536  58.931  1.00 93.55 212 A 1 
ATOM 1730 C C   . ASP A 1 212 ? 24.793  19.044  57.574  1.00 94.76 212 A 1 
ATOM 1731 O O   . ASP A 1 212 ? 24.260  20.148  57.442  1.00 93.08 212 A 1 
ATOM 1732 C CB  . ASP A 1 212 ? 24.292  17.537  59.545  1.00 91.26 212 A 1 
ATOM 1733 C CG  . ASP A 1 212 ? 24.743  16.984  60.897  1.00 86.61 212 A 1 
ATOM 1734 O OD1 . ASP A 1 212 ? 25.960  16.751  61.068  1.00 80.98 212 A 1 
ATOM 1735 O OD2 . ASP A 1 212 ? 23.861  16.871  61.777  1.00 80.59 212 A 1 
ATOM 1736 N N   . PHE A 1 213 ? 24.928  18.178  56.558  1.00 95.26 213 A 1 
ATOM 1737 C CA  . PHE A 1 213 ? 24.418  18.409  55.210  1.00 95.06 213 A 1 
ATOM 1738 C C   . PHE A 1 213 ? 23.481  17.275  54.815  1.00 95.23 213 A 1 
ATOM 1739 O O   . PHE A 1 213 ? 23.746  16.110  55.112  1.00 92.82 213 A 1 
ATOM 1740 C CB  . PHE A 1 213 ? 25.575  18.516  54.207  1.00 93.23 213 A 1 
ATOM 1741 C CG  . PHE A 1 213 ? 26.529  19.664  54.468  1.00 92.01 213 A 1 
ATOM 1742 C CD1 . PHE A 1 213 ? 26.314  20.910  53.862  1.00 83.66 213 A 1 
ATOM 1743 C CD2 . PHE A 1 213 ? 27.623  19.489  55.333  1.00 85.49 213 A 1 
ATOM 1744 C CE1 . PHE A 1 213 ? 27.185  21.982  54.123  1.00 81.45 213 A 1 
ATOM 1745 C CE2 . PHE A 1 213 ? 28.490  20.560  55.599  1.00 82.85 213 A 1 
ATOM 1746 C CZ  . PHE A 1 213 ? 28.273  21.809  54.995  1.00 85.07 213 A 1 
ATOM 1747 N N   . LEU A 1 214 ? 22.431  17.620  54.079  1.00 95.18 214 A 1 
ATOM 1748 C CA  . LEU A 1 214 ? 21.643  16.661  53.327  1.00 95.10 214 A 1 
ATOM 1749 C C   . LEU A 1 214 ? 22.173  16.626  51.894  1.00 96.12 214 A 1 
ATOM 1750 O O   . LEU A 1 214 ? 22.350  17.677  51.279  1.00 94.44 214 A 1 
ATOM 1751 C CB  . LEU A 1 214 ? 20.167  17.074  53.411  1.00 92.46 214 A 1 
ATOM 1752 C CG  . LEU A 1 214 ? 19.195  15.966  52.991  1.00 87.19 214 A 1 
ATOM 1753 C CD1 . LEU A 1 214 ? 19.199  14.804  53.984  1.00 79.72 214 A 1 
ATOM 1754 C CD2 . LEU A 1 214 ? 17.784  16.535  52.979  1.00 80.77 214 A 1 
ATOM 1755 N N   . VAL A 1 215 ? 22.471  15.432  51.366  1.00 96.96 215 A 1 
ATOM 1756 C CA  . VAL A 1 215 ? 23.001  15.294  49.998  1.00 97.13 215 A 1 
ATOM 1757 C C   . VAL A 1 215 ? 21.878  14.855  49.072  1.00 97.20 215 A 1 
ATOM 1758 O O   . VAL A 1 215 ? 21.395  13.736  49.201  1.00 96.23 215 A 1 
ATOM 1759 C CB  . VAL A 1 215 ? 24.203  14.332  49.926  1.00 96.59 215 A 1 
ATOM 1760 C CG1 . VAL A 1 215 ? 24.845  14.376  48.532  1.00 94.03 215 A 1 
ATOM 1761 C CG2 . VAL A 1 215 ? 25.288  14.697  50.949  1.00 93.90 215 A 1 
ATOM 1762 N N   . VAL A 1 216 ? 21.476  15.716  48.135  1.00 97.30 216 A 1 
ATOM 1763 C CA  . VAL A 1 216 ? 20.465  15.404  47.112  1.00 97.24 216 A 1 
ATOM 1764 C C   . VAL A 1 216 ? 21.136  14.941  45.823  1.00 97.26 216 A 1 
ATOM 1765 O O   . VAL A 1 216 ? 22.194  15.453  45.452  1.00 96.26 216 A 1 
ATOM 1766 C CB  . VAL A 1 216 ? 19.501  16.577  46.856  1.00 96.42 216 A 1 
ATOM 1767 C CG1 . VAL A 1 216 ? 18.756  16.959  48.142  1.00 91.15 216 A 1 
ATOM 1768 C CG2 . VAL A 1 216 ? 20.182  17.835  46.298  1.00 90.39 216 A 1 
ATOM 1769 N N   . ALA A 1 217 ? 20.515  13.985  45.117  1.00 96.56 217 A 1 
ATOM 1770 C CA  . ALA A 1 217 ? 20.963  13.529  43.806  1.00 95.93 217 A 1 
ATOM 1771 C C   . ALA A 1 217 ? 20.046  14.086  42.709  1.00 96.02 217 A 1 
ATOM 1772 O O   . ALA A 1 217 ? 18.825  14.020  42.830  1.00 94.83 217 A 1 
ATOM 1773 C CB  . ALA A 1 217 ? 21.032  12.000  43.809  1.00 94.72 217 A 1 
ATOM 1774 N N   . THR A 1 218 ? 20.617  14.655  41.630  1.00 96.78 218 A 1 
ATOM 1775 C CA  . THR A 1 218 ? 19.826  15.219  40.526  1.00 96.99 218 A 1 
ATOM 1776 C C   . THR A 1 218 ? 20.557  15.174  39.188  1.00 96.95 218 A 1 
ATOM 1777 O O   . THR A 1 218 ? 21.764  15.392  39.112  1.00 96.21 218 A 1 
ATOM 1778 C CB  . THR A 1 218 ? 19.376  16.655  40.843  1.00 96.75 218 A 1 
ATOM 1779 O OG1 . THR A 1 218 ? 18.496  17.116  39.841  1.00 94.60 218 A 1 
ATOM 1780 C CG2 . THR A 1 218 ? 20.517  17.676  40.943  1.00 94.33 218 A 1 
ATOM 1781 N N   . THR A 1 219 ? 19.801  14.971  38.095  1.00 96.79 219 A 1 
ATOM 1782 C CA  . THR A 1 219 ? 20.287  15.123  36.709  1.00 96.36 219 A 1 
ATOM 1783 C C   . THR A 1 219 ? 20.122  16.550  36.180  1.00 96.54 219 A 1 
ATOM 1784 O O   . THR A 1 219 ? 20.638  16.884  35.114  1.00 95.48 219 A 1 
ATOM 1785 C CB  . THR A 1 219 ? 19.561  14.141  35.779  1.00 95.63 219 A 1 
ATOM 1786 O OG1 . THR A 1 219 ? 18.167  14.321  35.889  1.00 92.48 219 A 1 
ATOM 1787 C CG2 . THR A 1 219 ? 19.865  12.685  36.128  1.00 91.43 219 A 1 
ATOM 1788 N N   . ARG A 1 220 ? 19.417  17.417  36.921  1.00 96.45 220 A 1 
ATOM 1789 C CA  . ARG A 1 220 ? 19.079  18.795  36.534  1.00 96.71 220 A 1 
ATOM 1790 C C   . ARG A 1 220 ? 19.489  19.823  37.606  1.00 97.31 220 A 1 
ATOM 1791 O O   . ARG A 1 220 ? 18.619  20.423  38.238  1.00 96.71 220 A 1 
ATOM 1792 C CB  . ARG A 1 220 ? 17.578  18.897  36.206  1.00 96.12 220 A 1 
ATOM 1793 C CG  . ARG A 1 220 ? 17.129  18.027  35.025  1.00 93.92 220 A 1 
ATOM 1794 C CD  . ARG A 1 220 ? 15.698  18.391  34.599  1.00 92.58 220 A 1 
ATOM 1795 N NE  . ARG A 1 220 ? 15.668  19.720  33.975  1.00 88.90 220 A 1 
ATOM 1796 C CZ  . ARG A 1 220 ? 14.625  20.482  33.673  1.00 89.89 220 A 1 
ATOM 1797 N NH1 . ARG A 1 220 ? 13.385  20.150  33.896  1.00 80.55 220 A 1 
ATOM 1798 N NH2 . ARG A 1 220 ? 14.832  21.621  33.114  1.00 82.92 220 A 1 
ATOM 1799 N N   . PRO A 1 221 ? 20.794  20.047  37.823  1.00 96.86 221 A 1 
ATOM 1800 C CA  . PRO A 1 221 ? 21.276  21.020  38.811  1.00 96.93 221 A 1 
ATOM 1801 C C   . PRO A 1 221 ? 20.717  22.435  38.636  1.00 97.23 221 A 1 
ATOM 1802 O O   . PRO A 1 221 ? 20.494  23.122  39.624  1.00 95.85 221 A 1 
ATOM 1803 C CB  . PRO A 1 221 ? 22.796  21.036  38.669  1.00 95.63 221 A 1 
ATOM 1804 C CG  . PRO A 1 221 ? 23.103  19.640  38.155  1.00 93.19 221 A 1 
ATOM 1805 C CD  . PRO A 1 221 ? 21.922  19.347  37.238  1.00 96.23 221 A 1 
ATOM 1806 N N   . GLU A 1 222 ? 20.448  22.876  37.410  1.00 97.53 222 A 1 
ATOM 1807 C CA  . GLU A 1 222 ? 19.896  24.206  37.132  1.00 97.45 222 A 1 
ATOM 1808 C C   . GLU A 1 222 ? 18.508  24.425  37.745  1.00 97.54 222 A 1 
ATOM 1809 O O   . GLU A 1 222 ? 18.172  25.542  38.127  1.00 96.21 222 A 1 
ATOM 1810 C CB  . GLU A 1 222 ? 19.878  24.474  35.615  1.00 96.65 222 A 1 
ATOM 1811 C CG  . GLU A 1 222 ? 18.854  23.673  34.772  1.00 94.13 222 A 1 
ATOM 1812 C CD  . GLU A 1 222 ? 19.189  22.199  34.508  1.00 95.57 222 A 1 
ATOM 1813 O OE1 . GLU A 1 222 ? 18.421  21.529  33.782  1.00 90.14 222 A 1 
ATOM 1814 O OE2 . GLU A 1 222 ? 20.231  21.680  34.956  1.00 91.88 222 A 1 
ATOM 1815 N N   . THR A 1 223 ? 17.709  23.359  37.878  1.00 97.49 223 A 1 
ATOM 1816 C CA  . THR A 1 223 ? 16.353  23.471  38.436  1.00 97.48 223 A 1 
ATOM 1817 C C   . THR A 1 223 ? 16.353  23.633  39.953  1.00 97.54 223 A 1 
ATOM 1818 O O   . THR A 1 223 ? 15.353  24.075  40.508  1.00 96.53 223 A 1 
ATOM 1819 C CB  . THR A 1 223 ? 15.444  22.302  38.032  1.00 96.98 223 A 1 
ATOM 1820 O OG1 . THR A 1 223 ? 15.917  21.071  38.511  1.00 93.53 223 A 1 
ATOM 1821 C CG2 . THR A 1 223 ? 15.290  22.181  36.521  1.00 92.77 223 A 1 
ATOM 1822 N N   . MET A 1 224 ? 17.480  23.349  40.633  1.00 97.37 224 A 1 
ATOM 1823 C CA  . MET A 1 224 ? 17.591  23.516  42.089  1.00 97.14 224 A 1 
ATOM 1824 C C   . MET A 1 224 ? 17.314  24.950  42.548  1.00 97.50 224 A 1 
ATOM 1825 O O   . MET A 1 224 ? 16.881  25.165  43.672  1.00 96.11 224 A 1 
ATOM 1826 C CB  . MET A 1 224 ? 18.952  23.004  42.592  1.00 95.67 224 A 1 
ATOM 1827 C CG  . MET A 1 224 ? 20.169  23.869  42.214  1.00 91.25 224 A 1 
ATOM 1828 S SD  . MET A 1 224 ? 20.415  25.435  43.128  1.00 89.37 224 A 1 
ATOM 1829 C CE  . MET A 1 224 ? 20.594  24.812  44.799  1.00 81.04 224 A 1 
ATOM 1830 N N   . LEU A 1 225 ? 17.490  25.922  41.670  1.00 97.28 225 A 1 
ATOM 1831 C CA  . LEU A 1 225 ? 17.183  27.328  41.950  1.00 97.27 225 A 1 
ATOM 1832 C C   . LEU A 1 225 ? 15.702  27.539  42.320  1.00 97.20 225 A 1 
ATOM 1833 O O   . LEU A 1 225 ? 15.371  28.489  43.037  1.00 95.94 225 A 1 
ATOM 1834 C CB  . LEU A 1 225 ? 17.578  28.161  40.719  1.00 97.22 225 A 1 
ATOM 1835 C CG  . LEU A 1 225 ? 19.072  28.095  40.343  1.00 96.96 225 A 1 
ATOM 1836 C CD1 . LEU A 1 225 ? 19.307  28.756  38.985  1.00 94.92 225 A 1 
ATOM 1837 C CD2 . LEU A 1 225 ? 19.958  28.789  41.379  1.00 95.22 225 A 1 
ATOM 1838 N N   . GLY A 1 226 ? 14.822  26.625  41.876  1.00 97.36 226 A 1 
ATOM 1839 C CA  . GLY A 1 226 ? 13.386  26.600  42.160  1.00 97.16 226 A 1 
ATOM 1840 C C   . GLY A 1 226 ? 12.958  25.586  43.217  1.00 97.47 226 A 1 
ATOM 1841 O O   . GLY A 1 226 ? 11.756  25.376  43.376  1.00 96.21 226 A 1 
ATOM 1842 N N   . ASP A 1 227 ? 13.889  24.945  43.940  1.00 97.83 227 A 1 
ATOM 1843 C CA  . ASP A 1 227 ? 13.545  23.968  44.971  1.00 98.04 227 A 1 
ATOM 1844 C C   . ASP A 1 227 ? 12.763  24.627  46.110  1.00 98.02 227 A 1 
ATOM 1845 O O   . ASP A 1 227 ? 13.106  25.712  46.609  1.00 97.02 227 A 1 
ATOM 1846 C CB  . ASP A 1 227 ? 14.777  23.240  45.533  1.00 97.81 227 A 1 
ATOM 1847 C CG  . ASP A 1 227 ? 15.444  22.271  44.559  1.00 97.22 227 A 1 
ATOM 1848 O OD1 . ASP A 1 227 ? 14.905  22.027  43.463  1.00 94.29 227 A 1 
ATOM 1849 O OD2 . ASP A 1 227 ? 16.524  21.750  44.916  1.00 94.16 227 A 1 
ATOM 1850 N N   . THR A 1 228 ? 11.715  23.924  46.553  1.00 97.81 228 A 1 
ATOM 1851 C CA  . THR A 1 228 ? 10.863  24.366  47.665  1.00 97.89 228 A 1 
ATOM 1852 C C   . THR A 1 228 ? 10.722  23.314  48.757  1.00 97.98 228 A 1 
ATOM 1853 O O   . THR A 1 228 ? 10.047  23.542  49.757  1.00 97.05 228 A 1 
ATOM 1854 C CB  . THR A 1 228 ? 9.498   24.851  47.168  1.00 97.46 228 A 1 
ATOM 1855 O OG1 . THR A 1 228 ? 8.831   23.858  46.446  1.00 95.15 228 A 1 
ATOM 1856 C CG2 . THR A 1 228 ? 9.635   26.067  46.258  1.00 93.44 228 A 1 
ATOM 1857 N N   . GLY A 1 229 ? 11.404  22.180  48.624  1.00 97.73 229 A 1 
ATOM 1858 C CA  . GLY A 1 229 ? 11.526  21.143  49.638  1.00 97.73 229 A 1 
ATOM 1859 C C   . GLY A 1 229 ? 12.604  20.119  49.295  1.00 97.99 229 A 1 
ATOM 1860 O O   . GLY A 1 229 ? 13.148  20.113  48.192  1.00 96.98 229 A 1 
ATOM 1861 N N   . VAL A 1 230 ? 12.904  19.240  50.264  1.00 98.12 230 A 1 
ATOM 1862 C CA  . VAL A 1 230 ? 13.650  18.002  50.029  1.00 98.13 230 A 1 
ATOM 1863 C C   . VAL A 1 230 ? 12.807  16.849  50.543  1.00 98.19 230 A 1 
ATOM 1864 O O   . VAL A 1 230 ? 12.382  16.869  51.698  1.00 97.53 230 A 1 
ATOM 1865 C CB  . VAL A 1 230 ? 15.033  18.006  50.688  1.00 97.58 230 A 1 
ATOM 1866 C CG1 . VAL A 1 230 ? 15.774  16.703  50.354  1.00 93.91 230 A 1 
ATOM 1867 C CG2 . VAL A 1 230 ? 15.898  19.172  50.197  1.00 93.89 230 A 1 
ATOM 1868 N N   . ALA A 1 231 ? 12.559  15.844  49.697  1.00 98.01 231 A 1 
ATOM 1869 C CA  . ALA A 1 231 ? 11.805  14.659  50.066  1.00 97.91 231 A 1 
ATOM 1870 C C   . ALA A 1 231 ? 12.746  13.501  50.418  1.00 97.74 231 A 1 
ATOM 1871 O O   . ALA A 1 231 ? 13.759  13.273  49.754  1.00 96.94 231 A 1 
ATOM 1872 C CB  . ALA A 1 231 ? 10.818  14.315  48.952  1.00 97.65 231 A 1 
ATOM 1873 N N   . VAL A 1 232 ? 12.396  12.761  51.483  1.00 97.91 232 A 1 
ATOM 1874 C CA  . VAL A 1 232 ? 13.064  11.532  51.929  1.00 97.72 232 A 1 
ATOM 1875 C C   . VAL A 1 232 ? 12.008  10.461  52.196  1.00 97.71 232 A 1 
ATOM 1876 O O   . VAL A 1 232 ? 10.869  10.788  52.524  1.00 96.85 232 A 1 
ATOM 1877 C CB  . VAL A 1 232 ? 13.942  11.766  53.170  1.00 97.06 232 A 1 
ATOM 1878 C CG1 . VAL A 1 232 ? 15.054  12.782  52.885  1.00 93.25 232 A 1 
ATOM 1879 C CG2 . VAL A 1 232 ? 13.158  12.243  54.401  1.00 93.12 232 A 1 
ATOM 1880 N N   . ASN A 1 233 ? 12.365  9.182   52.096  1.00 97.69 233 A 1 
ATOM 1881 C CA  . ASN A 1 233 ? 11.422  8.117   52.426  1.00 97.56 233 A 1 
ATOM 1882 C C   . ASN A 1 233 ? 11.154  8.084   53.950  1.00 97.43 233 A 1 
ATOM 1883 O O   . ASN A 1 233 ? 12.105  8.173   54.730  1.00 96.55 233 A 1 
ATOM 1884 C CB  . ASN A 1 233 ? 11.956  6.783   51.889  1.00 97.26 233 A 1 
ATOM 1885 C CG  . ASN A 1 233 ? 10.888  5.707   51.917  1.00 96.82 233 A 1 
ATOM 1886 O OD1 . ASN A 1 233 ? 10.460  5.268   52.971  1.00 90.95 233 A 1 
ATOM 1887 N ND2 . ASN A 1 233 ? 10.394  5.299   50.775  1.00 90.98 233 A 1 
ATOM 1888 N N   . PRO A 1 234 ? 9.887   7.952   54.406  1.00 97.05 234 A 1 
ATOM 1889 C CA  . PRO A 1 234 ? 9.573   7.875   55.837  1.00 96.41 234 A 1 
ATOM 1890 C C   . PRO A 1 234 ? 10.231  6.689   56.557  1.00 96.15 234 A 1 
ATOM 1891 O O   . PRO A 1 234 ? 10.496  6.784   57.759  1.00 94.29 234 A 1 
ATOM 1892 C CB  . PRO A 1 234 ? 8.043   7.775   55.908  1.00 95.88 234 A 1 
ATOM 1893 C CG  . PRO A 1 234 ? 7.632   7.220   54.545  1.00 94.75 234 A 1 
ATOM 1894 C CD  . PRO A 1 234 ? 8.665   7.852   53.614  1.00 96.70 234 A 1 
ATOM 1895 N N   . ASP A 1 235 ? 10.532  5.604   55.842  1.00 96.49 235 A 1 
ATOM 1896 C CA  . ASP A 1 235 ? 11.155  4.393   56.382  1.00 96.29 235 A 1 
ATOM 1897 C C   . ASP A 1 235 ? 12.694  4.415   56.304  1.00 96.34 235 A 1 
ATOM 1898 O O   . ASP A 1 235 ? 13.355  3.493   56.793  1.00 94.02 235 A 1 
ATOM 1899 C CB  . ASP A 1 235 ? 10.559  3.158   55.684  1.00 95.72 235 A 1 
ATOM 1900 C CG  . ASP A 1 235 ? 9.069   2.947   55.990  1.00 93.67 235 A 1 
ATOM 1901 O OD1 . ASP A 1 235 ? 8.666   3.216   57.148  1.00 87.86 235 A 1 
ATOM 1902 O OD2 . ASP A 1 235 ? 8.359   2.447   55.095  1.00 88.31 235 A 1 
ATOM 1903 N N   . ASP A 1 236 ? 13.297  5.468   55.738  1.00 96.35 236 A 1 
ATOM 1904 C CA  . ASP A 1 236 ? 14.755  5.585   55.648  1.00 96.20 236 A 1 
ATOM 1905 C C   . ASP A 1 236 ? 15.377  6.024   56.984  1.00 95.79 236 A 1 
ATOM 1906 O O   . ASP A 1 236 ? 15.384  7.199   57.371  1.00 93.96 236 A 1 
ATOM 1907 C CB  . ASP A 1 236 ? 15.173  6.496   54.489  1.00 95.90 236 A 1 
ATOM 1908 C CG  . ASP A 1 236 ? 16.663  6.365   54.143  1.00 95.59 236 A 1 
ATOM 1909 O OD1 . ASP A 1 236 ? 17.480  5.929   54.987  1.00 92.33 236 A 1 
ATOM 1910 O OD2 . ASP A 1 236 ? 17.041  6.678   52.996  1.00 91.90 236 A 1 
ATOM 1911 N N   . ASP A 1 237 ? 15.967  5.061   57.681  1.00 95.66 237 A 1 
ATOM 1912 C CA  . ASP A 1 237 ? 16.634  5.272   58.969  1.00 95.36 237 A 1 
ATOM 1913 C C   . ASP A 1 237 ? 17.757  6.323   58.922  1.00 95.32 237 A 1 
ATOM 1914 O O   . ASP A 1 237 ? 18.080  6.923   59.954  1.00 92.64 237 A 1 
ATOM 1915 C CB  . ASP A 1 237 ? 17.203  3.933   59.474  1.00 94.48 237 A 1 
ATOM 1916 C CG  . ASP A 1 237 ? 16.162  2.997   60.096  1.00 91.41 237 A 1 
ATOM 1917 O OD1 . ASP A 1 237 ? 15.123  3.498   60.582  1.00 84.86 237 A 1 
ATOM 1918 O OD2 . ASP A 1 237 ? 16.473  1.799   60.252  1.00 85.60 237 A 1 
ATOM 1919 N N   . ARG A 1 238 ? 18.335  6.579   57.733  1.00 94.98 238 A 1 
ATOM 1920 C CA  . ARG A 1 238 ? 19.402  7.577   57.556  1.00 94.69 238 A 1 
ATOM 1921 C C   . ARG A 1 238 ? 18.871  9.001   57.737  1.00 94.83 238 A 1 
ATOM 1922 O O   . ARG A 1 238 ? 19.591  9.852   58.256  1.00 93.61 238 A 1 
ATOM 1923 C CB  . ARG A 1 238 ? 20.038  7.427   56.159  1.00 94.37 238 A 1 
ATOM 1924 C CG  . ARG A 1 238 ? 20.647  6.041   55.899  1.00 93.81 238 A 1 
ATOM 1925 C CD  . ARG A 1 238 ? 21.135  5.896   54.453  1.00 93.40 238 A 1 
ATOM 1926 N NE  . ARG A 1 238 ? 20.012  5.874   53.495  1.00 91.48 238 A 1 
ATOM 1927 C CZ  . ARG A 1 238 ? 20.097  5.760   52.175  1.00 91.66 238 A 1 
ATOM 1928 N NH1 . ARG A 1 238 ? 21.232  5.668   51.543  1.00 84.42 238 A 1 
ATOM 1929 N NH2 . ARG A 1 238 ? 19.022  5.739   51.457  1.00 86.12 238 A 1 
ATOM 1930 N N   . TYR A 1 239 ? 17.617  9.261   57.329  1.00 95.29 239 A 1 
ATOM 1931 C CA  . TYR A 1 239 ? 17.089  10.623  57.190  1.00 95.09 239 A 1 
ATOM 1932 C C   . TYR A 1 239 ? 15.802  10.901  57.966  1.00 95.15 239 A 1 
ATOM 1933 O O   . TYR A 1 239 ? 15.491  12.071  58.202  1.00 93.28 239 A 1 
ATOM 1934 C CB  . TYR A 1 239 ? 16.890  10.930  55.707  1.00 94.61 239 A 1 
ATOM 1935 C CG  . TYR A 1 239 ? 18.112  10.695  54.847  1.00 94.75 239 A 1 
ATOM 1936 C CD1 . TYR A 1 239 ? 19.311  11.395  55.093  1.00 91.11 239 A 1 
ATOM 1937 C CD2 . TYR A 1 239 ? 18.049  9.762   53.798  1.00 92.09 239 A 1 
ATOM 1938 C CE1 . TYR A 1 239 ? 20.441  11.168  54.286  1.00 90.72 239 A 1 
ATOM 1939 C CE2 . TYR A 1 239 ? 19.174  9.535   52.990  1.00 90.78 239 A 1 
ATOM 1940 C CZ  . TYR A 1 239 ? 20.370  10.239  53.226  1.00 92.10 239 A 1 
ATOM 1941 O OH  . TYR A 1 239 ? 21.446  10.025  52.431  1.00 90.35 239 A 1 
ATOM 1942 N N   . LYS A 1 240 ? 15.074  9.880   58.440  1.00 94.10 240 A 1 
ATOM 1943 C CA  . LYS A 1 240 ? 13.799  10.063  59.166  1.00 93.22 240 A 1 
ATOM 1944 C C   . LYS A 1 240 ? 13.875  11.034  60.349  1.00 93.83 240 A 1 
ATOM 1945 O O   . LYS A 1 240 ? 12.905  11.707  60.669  1.00 91.73 240 A 1 
ATOM 1946 C CB  . LYS A 1 240 ? 13.257  8.701   59.607  1.00 90.48 240 A 1 
ATOM 1947 C CG  . LYS A 1 240 ? 14.083  8.033   60.721  1.00 85.17 240 A 1 
ATOM 1948 C CD  . LYS A 1 240 ? 13.501  6.664   61.040  1.00 84.55 240 A 1 
ATOM 1949 C CE  . LYS A 1 240 ? 14.225  6.039   62.233  1.00 76.54 240 A 1 
ATOM 1950 N NZ  . LYS A 1 240 ? 13.735  4.660   62.447  1.00 71.46 240 A 1 
ATOM 1951 N N   . HIS A 1 241 ? 15.034  11.161  61.004  1.00 95.22 241 A 1 
ATOM 1952 C CA  . HIS A 1 241 ? 15.271  12.094  62.114  1.00 94.81 241 A 1 
ATOM 1953 C C   . HIS A 1 241 ? 15.399  13.570  61.681  1.00 95.00 241 A 1 
ATOM 1954 O O   . HIS A 1 241 ? 15.440  14.460  62.539  1.00 93.32 241 A 1 
ATOM 1955 C CB  . HIS A 1 241 ? 16.521  11.636  62.873  1.00 94.50 241 A 1 
ATOM 1956 C CG  . HIS A 1 241 ? 17.802  11.845  62.105  1.00 93.40 241 A 1 
ATOM 1957 N ND1 . HIS A 1 241 ? 18.326  11.022  61.132  1.00 87.28 241 A 1 
ATOM 1958 C CD2 . HIS A 1 241 ? 18.655  12.906  62.253  1.00 88.19 241 A 1 
ATOM 1959 C CE1 . HIS A 1 241 ? 19.467  11.577  60.701  1.00 88.86 241 A 1 
ATOM 1960 N NE2 . HIS A 1 241 ? 19.709  12.723  61.354  1.00 89.67 241 A 1 
ATOM 1961 N N   . LEU A 1 242 ? 15.479  13.825  60.356  1.00 95.20 242 A 1 
ATOM 1962 C CA  . LEU A 1 242 ? 15.531  15.153  59.750  1.00 95.73 242 A 1 
ATOM 1963 C C   . LEU A 1 242 ? 14.161  15.632  59.253  1.00 96.54 242 A 1 
ATOM 1964 O O   . LEU A 1 242 ? 14.009  16.822  59.002  1.00 95.51 242 A 1 
ATOM 1965 C CB  . LEU A 1 242 ? 16.563  15.169  58.608  1.00 95.57 242 A 1 
ATOM 1966 C CG  . LEU A 1 242 ? 18.001  14.788  59.001  1.00 94.61 242 A 1 
ATOM 1967 C CD1 . LEU A 1 242 ? 18.895  14.829  57.766  1.00 90.75 242 A 1 
ATOM 1968 C CD2 . LEU A 1 242 ? 18.582  15.748  60.042  1.00 90.97 242 A 1 
ATOM 1969 N N   . VAL A 1 243 ? 13.166  14.741  59.148  1.00 96.58 243 A 1 
ATOM 1970 C CA  . VAL A 1 243 ? 11.810  15.097  58.717  1.00 96.72 243 A 1 
ATOM 1971 C C   . VAL A 1 243 ? 11.231  16.173  59.637  1.00 96.66 243 A 1 
ATOM 1972 O O   . VAL A 1 243 ? 11.319  16.083  60.863  1.00 95.17 243 A 1 
ATOM 1973 C CB  . VAL A 1 243 ? 10.900  13.858  58.657  1.00 96.31 243 A 1 
ATOM 1974 C CG1 . VAL A 1 243 ? 9.459   14.222  58.287  1.00 93.08 243 A 1 
ATOM 1975 C CG2 . VAL A 1 243 ? 11.415  12.854  57.617  1.00 92.87 243 A 1 
ATOM 1976 N N   . GLY A 1 244 ? 10.651  17.218  59.025  1.00 96.47 244 A 1 
ATOM 1977 C CA  . GLY A 1 244 ? 10.121  18.389  59.719  1.00 96.14 244 A 1 
ATOM 1978 C C   . GLY A 1 244 ? 11.167  19.454  60.083  1.00 96.35 244 A 1 
ATOM 1979 O O   . GLY A 1 244 ? 10.797  20.509  60.594  1.00 94.12 244 A 1 
ATOM 1980 N N   . LYS A 1 245 ? 12.466  19.218  59.832  1.00 96.32 245 A 1 
ATOM 1981 C CA  . LYS A 1 245 ? 13.505  20.258  59.864  1.00 96.49 245 A 1 
ATOM 1982 C C   . LYS A 1 245 ? 13.579  20.967  58.514  1.00 97.25 245 A 1 
ATOM 1983 O O   . LYS A 1 245 ? 12.938  20.555  57.554  1.00 96.47 245 A 1 
ATOM 1984 C CB  . LYS A 1 245 ? 14.867  19.673  60.267  1.00 95.83 245 A 1 
ATOM 1985 C CG  . LYS A 1 245 ? 14.851  18.990  61.633  1.00 93.66 245 A 1 
ATOM 1986 C CD  . LYS A 1 245 ? 16.270  18.547  61.999  1.00 88.74 245 A 1 
ATOM 1987 C CE  . LYS A 1 245 ? 16.261  17.759  63.303  1.00 83.41 245 A 1 
ATOM 1988 N NZ  . LYS A 1 245 ? 17.572  17.101  63.532  1.00 73.73 245 A 1 
ATOM 1989 N N   . SER A 1 246 ? 14.414  22.005  58.434  1.00 96.91 246 A 1 
ATOM 1990 C CA  . SER A 1 246 ? 14.674  22.743  57.200  1.00 97.02 246 A 1 
ATOM 1991 C C   . SER A 1 246 ? 16.133  22.620  56.764  1.00 97.39 246 A 1 
ATOM 1992 O O   . SER A 1 246 ? 17.032  22.405  57.580  1.00 95.82 246 A 1 
ATOM 1993 C CB  . SER A 1 246 ? 14.312  24.221  57.360  1.00 95.27 246 A 1 
ATOM 1994 O OG  . SER A 1 246 ? 12.999  24.421  57.827  1.00 86.23 246 A 1 
ATOM 1995 N N   . VAL A 1 247 ? 16.371  22.806  55.466  1.00 97.48 247 A 1 
ATOM 1996 C CA  . VAL A 1 247 ? 17.699  23.032  54.888  1.00 97.45 247 A 1 
ATOM 1997 C C   . VAL A 1 247 ? 17.778  24.438  54.314  1.00 97.60 247 A 1 
ATOM 1998 O O   . VAL A 1 247 ? 16.776  25.016  53.893  1.00 96.79 247 A 1 
ATOM 1999 C CB  . VAL A 1 247 ? 18.093  21.978  53.833  1.00 96.68 247 A 1 
ATOM 2000 C CG1 . VAL A 1 247 ? 18.245  20.596  54.463  1.00 93.25 247 A 1 
ATOM 2001 C CG2 . VAL A 1 247 ? 17.105  21.881  52.665  1.00 92.35 247 A 1 
ATOM 2002 N N   . MET A 1 248 ? 18.985  25.001  54.282  1.00 97.20 248 A 1 
ATOM 2003 C CA  . MET A 1 248 ? 19.270  26.212  53.525  1.00 97.16 248 A 1 
ATOM 2004 C C   . MET A 1 248 ? 19.584  25.822  52.085  1.00 97.42 248 A 1 
ATOM 2005 O O   . MET A 1 248 ? 20.584  25.144  51.839  1.00 96.29 248 A 1 
ATOM 2006 C CB  . MET A 1 248 ? 20.433  26.967  54.181  1.00 96.19 248 A 1 
ATOM 2007 C CG  . MET A 1 248 ? 20.722  28.308  53.499  1.00 90.85 248 A 1 
ATOM 2008 S SD  . MET A 1 248 ? 19.343  29.490  53.475  1.00 88.66 248 A 1 
ATOM 2009 C CE  . MET A 1 248 ? 19.063  29.756  55.234  1.00 77.32 248 A 1 
ATOM 2010 N N   . LEU A 1 249 ? 18.755  26.238  51.136  1.00 96.99 249 A 1 
ATOM 2011 C CA  . LEU A 1 249 ? 19.001  26.041  49.713  1.00 97.05 249 A 1 
ATOM 2012 C C   . LEU A 1 249 ? 20.177  26.924  49.273  1.00 97.00 249 A 1 
ATOM 2013 O O   . LEU A 1 249 ? 20.069  28.154  49.343  1.00 95.57 249 A 1 
ATOM 2014 C CB  . LEU A 1 249 ? 17.715  26.349  48.932  1.00 96.66 249 A 1 
ATOM 2015 C CG  . LEU A 1 249 ? 17.838  26.120  47.417  1.00 95.54 249 A 1 
ATOM 2016 C CD1 . LEU A 1 249 ? 18.101  24.656  47.077  1.00 91.39 249 A 1 
ATOM 2017 C CD2 . LEU A 1 249 ? 16.538  26.537  46.725  1.00 92.32 249 A 1 
ATOM 2018 N N   . PRO A 1 250 ? 21.301  26.343  48.824  1.00 97.04 250 A 1 
ATOM 2019 C CA  . PRO A 1 250 ? 22.467  27.119  48.430  1.00 96.37 250 A 1 
ATOM 2020 C C   . PRO A 1 250 ? 22.184  28.051  47.248  1.00 96.60 250 A 1 
ATOM 2021 O O   . PRO A 1 250 ? 21.222  27.867  46.512  1.00 94.90 250 A 1 
ATOM 2022 C CB  . PRO A 1 250 ? 23.559  26.093  48.108  1.00 95.15 250 A 1 
ATOM 2023 C CG  . PRO A 1 250 ? 23.131  24.852  48.878  1.00 93.64 250 A 1 
ATOM 2024 C CD  . PRO A 1 250 ? 21.618  24.919  48.789  1.00 96.11 250 A 1 
ATOM 2025 N N   . LEU A 1 251 ? 23.048  29.041  47.036  1.00 96.42 251 A 1 
ATOM 2026 C CA  . LEU A 1 251 ? 23.030  30.010  45.928  1.00 96.33 251 A 1 
ATOM 2027 C C   . LEU A 1 251 ? 21.874  31.024  45.942  1.00 95.80 251 A 1 
ATOM 2028 O O   . LEU A 1 251 ? 22.103  32.192  45.625  1.00 91.95 251 A 1 
ATOM 2029 C CB  . LEU A 1 251 ? 23.130  29.297  44.562  1.00 96.16 251 A 1 
ATOM 2030 C CG  . LEU A 1 251 ? 24.218  28.217  44.440  1.00 96.05 251 A 1 
ATOM 2031 C CD1 . LEU A 1 251 ? 24.224  27.646  43.028  1.00 93.85 251 A 1 
ATOM 2032 C CD2 . LEU A 1 251 ? 25.612  28.766  44.753  1.00 94.57 251 A 1 
ATOM 2033 N N   . VAL A 1 252 ? 20.663  30.611  46.340  1.00 96.27 252 A 1 
ATOM 2034 C CA  . VAL A 1 252 ? 19.480  31.489  46.439  1.00 95.23 252 A 1 
ATOM 2035 C C   . VAL A 1 252 ? 19.104  31.843  47.881  1.00 94.88 252 A 1 
ATOM 2036 O O   . VAL A 1 252 ? 18.241  32.688  48.099  1.00 90.44 252 A 1 
ATOM 2037 C CB  . VAL A 1 252 ? 18.277  30.906  45.675  1.00 93.76 252 A 1 
ATOM 2038 C CG1 . VAL A 1 252 ? 18.563  30.817  44.168  1.00 87.20 252 A 1 
ATOM 2039 C CG2 . VAL A 1 252 ? 17.882  29.516  46.175  1.00 87.05 252 A 1 
ATOM 2040 N N   . ASN A 1 253 ? 19.774  31.235  48.865  1.00 95.16 253 A 1 
ATOM 2041 C CA  . ASN A 1 253 ? 19.609  31.504  50.298  1.00 94.76 253 A 1 
ATOM 2042 C C   . ASN A 1 253 ? 18.146  31.421  50.782  1.00 95.33 253 A 1 
ATOM 2043 O O   . ASN A 1 253 ? 17.666  32.284  51.520  1.00 92.98 253 A 1 
ATOM 2044 C CB  . ASN A 1 253 ? 20.335  32.818  50.648  1.00 92.95 253 A 1 
ATOM 2045 C CG  . ASN A 1 253 ? 20.611  32.949  52.132  1.00 86.99 253 A 1 
ATOM 2046 O OD1 . ASN A 1 253 ? 21.124  32.057  52.776  1.00 78.02 253 A 1 
ATOM 2047 N ND2 . ASN A 1 253 ? 20.330  34.086  52.718  1.00 75.58 253 A 1 
ATOM 2048 N N   . ARG A 1 254 ? 17.436  30.381  50.345  1.00 96.38 254 A 1 
ATOM 2049 C CA  . ARG A 1 254 ? 16.043  30.088  50.719  1.00 96.62 254 A 1 
ATOM 2050 C C   . ARG A 1 254 ? 16.000  28.959  51.743  1.00 97.24 254 A 1 
ATOM 2051 O O   . ARG A 1 254 ? 16.643  27.934  51.562  1.00 96.42 254 A 1 
ATOM 2052 C CB  . ARG A 1 254 ? 15.240  29.749  49.448  1.00 95.44 254 A 1 
ATOM 2053 C CG  . ARG A 1 254 ? 13.733  29.581  49.700  1.00 93.10 254 A 1 
ATOM 2054 C CD  . ARG A 1 254 ? 12.992  29.108  48.434  1.00 92.54 254 A 1 
ATOM 2055 N NE  . ARG A 1 254 ? 13.113  30.061  47.316  1.00 88.65 254 A 1 
ATOM 2056 C CZ  . ARG A 1 254 ? 13.030  29.770  46.027  1.00 89.18 254 A 1 
ATOM 2057 N NH1 . ARG A 1 254 ? 12.773  28.567  45.589  1.00 78.31 254 A 1 
ATOM 2058 N NH2 . ARG A 1 254 ? 13.215  30.700  45.135  1.00 80.99 254 A 1 
ATOM 2059 N N   . GLU A 1 255 ? 15.233  29.133  52.820  1.00 96.72 255 A 1 
ATOM 2060 C CA  . GLU A 1 255 ? 14.927  28.038  53.748  1.00 97.02 255 A 1 
ATOM 2061 C C   . GLU A 1 255 ? 13.818  27.164  53.157  1.00 97.11 255 A 1 
ATOM 2062 O O   . GLU A 1 255 ? 12.767  27.674  52.785  1.00 95.65 255 A 1 
ATOM 2063 C CB  . GLU A 1 255 ? 14.547  28.618  55.119  1.00 96.31 255 A 1 
ATOM 2064 C CG  . GLU A 1 255 ? 14.344  27.504  56.154  1.00 93.81 255 A 1 
ATOM 2065 C CD  . GLU A 1 255 ? 14.038  28.000  57.575  1.00 93.56 255 A 1 
ATOM 2066 O OE1 . GLU A 1 255 ? 13.639  27.125  58.391  1.00 86.28 255 A 1 
ATOM 2067 O OE2 . GLU A 1 255 ? 14.240  29.198  57.862  1.00 89.45 255 A 1 
ATOM 2068 N N   . ILE A 1 256 ? 14.044  25.841  53.073  1.00 97.57 256 A 1 
ATOM 2069 C CA  . ILE A 1 256 ? 13.075  24.873  52.535  1.00 97.74 256 A 1 
ATOM 2070 C C   . ILE A 1 256 ? 12.920  23.667  53.475  1.00 97.88 256 A 1 
ATOM 2071 O O   . ILE A 1 256 ? 13.901  23.233  54.085  1.00 97.26 256 A 1 
ATOM 2072 C CB  . ILE A 1 256 ? 13.427  24.449  51.087  1.00 97.20 256 A 1 
ATOM 2073 C CG1 . ILE A 1 256 ? 14.792  23.739  50.975  1.00 95.78 256 A 1 
ATOM 2074 C CG2 . ILE A 1 256 ? 13.350  25.668  50.153  1.00 95.59 256 A 1 
ATOM 2075 C CD1 . ILE A 1 256 ? 15.117  23.206  49.574  1.00 94.74 256 A 1 
ATOM 2076 N N   . PRO A 1 257 ? 11.701  23.102  53.634  1.00 97.89 257 A 1 
ATOM 2077 C CA  . PRO A 1 257 ? 11.449  21.995  54.549  1.00 97.95 257 A 1 
ATOM 2078 C C   . PRO A 1 257 ? 11.967  20.652  54.020  1.00 98.00 257 A 1 
ATOM 2079 O O   . PRO A 1 257 ? 12.011  20.402  52.817  1.00 97.32 257 A 1 
ATOM 2080 C CB  . PRO A 1 257 ? 9.932   21.971  54.740  1.00 97.71 257 A 1 
ATOM 2081 C CG  . PRO A 1 257 ? 9.409   22.487  53.401  1.00 97.38 257 A 1 
ATOM 2082 C CD  . PRO A 1 257 ? 10.455  23.530  53.012  1.00 97.99 257 A 1 
ATOM 2083 N N   . ILE A 1 258 ? 12.265  19.732  54.955  1.00 97.70 258 A 1 
ATOM 2084 C CA  . ILE A 1 258 ? 12.472  18.309  54.694  1.00 97.84 258 A 1 
ATOM 2085 C C   . ILE A 1 258 ? 11.147  17.590  54.955  1.00 97.83 258 A 1 
ATOM 2086 O O   . ILE A 1 258 ? 10.627  17.615  56.075  1.00 96.97 258 A 1 
ATOM 2087 C CB  . ILE A 1 258 ? 13.620  17.731  55.542  1.00 97.64 258 A 1 
ATOM 2088 C CG1 . ILE A 1 258 ? 14.940  18.510  55.327  1.00 96.45 258 A 1 
ATOM 2089 C CG2 . ILE A 1 258 ? 13.815  16.244  55.200  1.00 96.20 258 A 1 
ATOM 2090 C CD1 . ILE A 1 258 ? 16.005  18.213  56.388  1.00 93.16 258 A 1 
ATOM 2091 N N   . VAL A 1 259 ? 10.596  16.936  53.926  1.00 97.88 259 A 1 
ATOM 2092 C CA  . VAL A 1 259 ? 9.302   16.244  53.970  1.00 97.88 259 A 1 
ATOM 2093 C C   . VAL A 1 259 ? 9.489   14.735  53.819  1.00 97.85 259 A 1 
ATOM 2094 O O   . VAL A 1 259 ? 10.450  14.280  53.205  1.00 97.10 259 A 1 
ATOM 2095 C CB  . VAL A 1 259 ? 8.314   16.805  52.930  1.00 97.55 259 A 1 
ATOM 2096 C CG1 . VAL A 1 259 ? 8.021   18.289  53.204  1.00 95.40 259 A 1 
ATOM 2097 C CG2 . VAL A 1 259 ? 8.785   16.656  51.480  1.00 94.10 259 A 1 
ATOM 2098 N N   . ALA A 1 260 ? 8.573   13.944  54.393  1.00 97.81 260 A 1 
ATOM 2099 C CA  . ALA A 1 260 ? 8.553   12.494  54.230  1.00 97.60 260 A 1 
ATOM 2100 C C   . ALA A 1 260 ? 7.560   12.111  53.134  1.00 97.73 260 A 1 
ATOM 2101 O O   . ALA A 1 260 ? 6.376   12.413  53.270  1.00 96.38 260 A 1 
ATOM 2102 C CB  . ALA A 1 260 ? 8.187   11.845  55.565  1.00 96.26 260 A 1 
ATOM 2103 N N   . ASP A 1 261 ? 8.017   11.438  52.074  1.00 97.71 261 A 1 
ATOM 2104 C CA  . ASP A 1 261 ? 7.161   11.003  50.974  1.00 97.70 261 A 1 
ATOM 2105 C C   . ASP A 1 261 ? 7.534   9.586   50.517  1.00 97.48 261 A 1 
ATOM 2106 O O   . ASP A 1 261 ? 8.699   9.293   50.261  1.00 96.16 261 A 1 
ATOM 2107 C CB  . ASP A 1 261 ? 7.237   12.019  49.825  1.00 97.51 261 A 1 
ATOM 2108 C CG  . ASP A 1 261 ? 6.045   11.872  48.884  1.00 97.33 261 A 1 
ATOM 2109 O OD1 . ASP A 1 261 ? 5.993   10.909  48.097  1.00 93.49 261 A 1 
ATOM 2110 O OD2 . ASP A 1 261 ? 5.131   12.729  48.931  1.00 93.64 261 A 1 
ATOM 2111 N N   . GLU A 1 262 ? 6.536   8.698   50.411  1.00 97.20 262 A 1 
ATOM 2112 C CA  . GLU A 1 262 ? 6.713   7.285   50.034  1.00 96.68 262 A 1 
ATOM 2113 C C   . GLU A 1 262 ? 7.190   7.106   48.585  1.00 96.46 262 A 1 
ATOM 2114 O O   . GLU A 1 262 ? 7.685   6.042   48.229  1.00 94.05 262 A 1 
ATOM 2115 C CB  . GLU A 1 262 ? 5.390   6.526   50.225  1.00 95.86 262 A 1 
ATOM 2116 C CG  . GLU A 1 262 ? 4.935   6.443   51.694  1.00 90.98 262 A 1 
ATOM 2117 C CD  . GLU A 1 262 ? 3.600   5.695   51.885  1.00 86.19 262 A 1 
ATOM 2118 O OE1 . GLU A 1 262 ? 3.173   5.568   53.059  1.00 75.72 262 A 1 
ATOM 2119 O OE2 . GLU A 1 262 ? 2.976   5.293   50.876  1.00 75.60 262 A 1 
ATOM 2120 N N   . PHE A 1 263 ? 7.057   8.129   47.753  1.00 96.76 263 A 1 
ATOM 2121 C CA  . PHE A 1 263 ? 7.555   8.109   46.379  1.00 95.73 263 A 1 
ATOM 2122 C C   . PHE A 1 263 ? 9.090   7.999   46.304  1.00 95.95 263 A 1 
ATOM 2123 O O   . PHE A 1 263 ? 9.627   7.511   45.314  1.00 94.52 263 A 1 
ATOM 2124 C CB  . PHE A 1 263 ? 7.068   9.378   45.659  1.00 94.57 263 A 1 
ATOM 2125 C CG  . PHE A 1 263 ? 7.511   9.471   44.214  1.00 91.13 263 A 1 
ATOM 2126 C CD1 . PHE A 1 263 ? 8.683   10.176  43.876  1.00 83.60 263 A 1 
ATOM 2127 C CD2 . PHE A 1 263 ? 6.804   8.776   43.218  1.00 84.10 263 A 1 
ATOM 2128 C CE1 . PHE A 1 263 ? 9.156   10.164  42.554  1.00 80.58 263 A 1 
ATOM 2129 C CE2 . PHE A 1 263 ? 7.277   8.761   41.894  1.00 80.64 263 A 1 
ATOM 2130 C CZ  . PHE A 1 263 ? 8.460   9.447   41.564  1.00 82.28 263 A 1 
ATOM 2131 N N   . VAL A 1 264 ? 9.806   8.448   47.330  1.00 96.61 264 A 1 
ATOM 2132 C CA  . VAL A 1 264 ? 11.273  8.465   47.325  1.00 96.85 264 A 1 
ATOM 2133 C C   . VAL A 1 264 ? 11.818  7.044   47.429  1.00 96.78 264 A 1 
ATOM 2134 O O   . VAL A 1 264 ? 11.580  6.345   48.413  1.00 95.75 264 A 1 
ATOM 2135 C CB  . VAL A 1 264 ? 11.833  9.359   48.437  1.00 96.58 264 A 1 
ATOM 2136 C CG1 . VAL A 1 264 ? 13.367  9.385   48.415  1.00 93.38 264 A 1 
ATOM 2137 C CG2 . VAL A 1 264 ? 11.338  10.801  48.271  1.00 93.07 264 A 1 
ATOM 2138 N N   . ASP A 1 265 ? 12.594  6.635   46.424  1.00 96.91 265 A 1 
ATOM 2139 C CA  . ASP A 1 265 ? 13.338  5.379   46.435  1.00 96.46 265 A 1 
ATOM 2140 C C   . ASP A 1 265 ? 14.596  5.512   47.305  1.00 96.32 265 A 1 
ATOM 2141 O O   . ASP A 1 265 ? 15.474  6.342   47.059  1.00 95.13 265 A 1 
ATOM 2142 C CB  . ASP A 1 265 ? 13.655  4.968   44.990  1.00 95.70 265 A 1 
ATOM 2143 C CG  . ASP A 1 265 ? 14.316  3.591   44.874  1.00 93.93 265 A 1 
ATOM 2144 O OD1 . ASP A 1 265 ? 14.777  3.055   45.909  1.00 89.99 265 A 1 
ATOM 2145 O OD2 . ASP A 1 265 ? 14.372  3.092   43.730  1.00 89.09 265 A 1 
ATOM 2146 N N   . MET A 1 266 ? 14.683  4.684   48.348  1.00 95.94 266 A 1 
ATOM 2147 C CA  . MET A 1 266 ? 15.801  4.675   49.296  1.00 95.99 266 A 1 
ATOM 2148 C C   . MET A 1 266 ? 17.120  4.199   48.673  1.00 95.69 266 A 1 
ATOM 2149 O O   . MET A 1 266 ? 18.194  4.520   49.192  1.00 92.67 266 A 1 
ATOM 2150 C CB  . MET A 1 266 ? 15.449  3.755   50.471  1.00 95.05 266 A 1 
ATOM 2151 C CG  . MET A 1 266 ? 14.264  4.259   51.301  1.00 92.58 266 A 1 
ATOM 2152 S SD  . MET A 1 266 ? 13.683  3.120   52.587  1.00 91.15 266 A 1 
ATOM 2153 C CE  . MET A 1 266 ? 15.196  2.813   53.530  1.00 78.21 266 A 1 
ATOM 2154 N N   . GLU A 1 267 ? 17.050  3.405   47.601  1.00 94.74 267 A 1 
ATOM 2155 C CA  . GLU A 1 267 ? 18.216  2.820   46.937  1.00 94.04 267 A 1 
ATOM 2156 C C   . GLU A 1 267 ? 18.713  3.690   45.775  1.00 93.74 267 A 1 
ATOM 2157 O O   . GLU A 1 267 ? 19.881  3.597   45.389  1.00 89.89 267 A 1 
ATOM 2158 C CB  . GLU A 1 267 ? 17.907  1.387   46.469  1.00 93.21 267 A 1 
ATOM 2159 C CG  . GLU A 1 267 ? 17.543  0.448   47.635  1.00 89.03 267 A 1 
ATOM 2160 C CD  . GLU A 1 267 ? 17.474  -1.044  47.252  1.00 81.26 267 A 1 
ATOM 2161 O OE1 . GLU A 1 267 ? 17.449  -1.869  48.197  1.00 70.80 267 A 1 
ATOM 2162 O OE2 . GLU A 1 267 ? 17.488  -1.378  46.048  1.00 69.83 267 A 1 
ATOM 2163 N N   . PHE A 1 268 ? 17.872  4.584   45.244  1.00 93.26 268 A 1 
ATOM 2164 C CA  . PHE A 1 268 ? 18.255  5.460   44.144  1.00 91.97 268 A 1 
ATOM 2165 C C   . PHE A 1 268 ? 19.076  6.673   44.614  1.00 91.91 268 A 1 
ATOM 2166 O O   . PHE A 1 268 ? 18.649  7.460   45.466  1.00 87.82 268 A 1 
ATOM 2167 C CB  . PHE A 1 268 ? 17.012  5.884   43.355  1.00 90.78 268 A 1 
ATOM 2168 C CG  . PHE A 1 268 ? 17.355  6.696   42.120  1.00 89.12 268 A 1 
ATOM 2169 C CD1 . PHE A 1 268 ? 17.193  8.094   42.125  1.00 82.37 268 A 1 
ATOM 2170 C CD2 . PHE A 1 268 ? 17.887  6.061   40.982  1.00 82.10 268 A 1 
ATOM 2171 C CE1 . PHE A 1 268 ? 17.557  8.852   40.998  1.00 79.97 268 A 1 
ATOM 2172 C CE2 . PHE A 1 268 ? 18.256  6.819   39.854  1.00 79.16 268 A 1 
ATOM 2173 C CZ  . PHE A 1 268 ? 18.089  8.217   39.861  1.00 82.38 268 A 1 
ATOM 2174 N N   . GLY A 1 269 ? 20.248  6.856   44.012  1.00 90.69 269 A 1 
ATOM 2175 C CA  . GLY A 1 269 ? 21.148  7.969   44.313  1.00 90.74 269 A 1 
ATOM 2176 C C   . GLY A 1 269 ? 21.516  8.028   45.799  1.00 92.29 269 A 1 
ATOM 2177 O O   . GLY A 1 269 ? 22.155  7.130   46.335  1.00 88.79 269 A 1 
ATOM 2178 N N   . THR A 1 270 ? 21.103  9.093   46.473  1.00 93.75 270 A 1 
ATOM 2179 C CA  . THR A 1 270 ? 21.363  9.294   47.909  1.00 94.14 270 A 1 
ATOM 2180 C C   . THR A 1 270 ? 20.180  8.913   48.806  1.00 94.38 270 A 1 
ATOM 2181 O O   . THR A 1 270 ? 20.322  8.942   50.025  1.00 91.17 270 A 1 
ATOM 2182 C CB  . THR A 1 270 ? 21.777  10.744  48.181  1.00 93.52 270 A 1 
ATOM 2183 O OG1 . THR A 1 270 ? 20.748  11.616  47.786  1.00 89.51 270 A 1 
ATOM 2184 C CG2 . THR A 1 270 ? 23.036  11.135  47.403  1.00 88.04 270 A 1 
ATOM 2185 N N   . GLY A 1 271 ? 19.009  8.577   48.225  1.00 94.77 271 A 1 
ATOM 2186 C CA  . GLY A 1 271 ? 17.740  8.458   48.952  1.00 94.86 271 A 1 
ATOM 2187 C C   . GLY A 1 271 ? 17.126  9.808   49.352  1.00 95.64 271 A 1 
ATOM 2188 O O   . GLY A 1 271 ? 16.192  9.854   50.146  1.00 93.48 271 A 1 
ATOM 2189 N N   . CYS A 1 272 ? 17.663  10.921  48.838  1.00 95.88 272 A 1 
ATOM 2190 C CA  . CYS A 1 272 ? 17.153  12.278  49.031  1.00 95.64 272 A 1 
ATOM 2191 C C   . CYS A 1 272 ? 16.849  12.912  47.675  1.00 96.08 272 A 1 
ATOM 2192 O O   . CYS A 1 272 ? 17.741  13.028  46.826  1.00 93.38 272 A 1 
ATOM 2193 C CB  . CYS A 1 272 ? 18.175  13.135  49.779  1.00 92.58 272 A 1 
ATOM 2194 S SG  . CYS A 1 272 ? 18.586  12.421  51.388  1.00 83.85 272 A 1 
ATOM 2195 N N   . VAL A 1 273 ? 15.615  13.380  47.491  1.00 96.91 273 A 1 
ATOM 2196 C CA  . VAL A 1 273 ? 15.136  13.995  46.253  1.00 96.90 273 A 1 
ATOM 2197 C C   . VAL A 1 273 ? 14.914  15.483  46.493  1.00 97.48 273 A 1 
ATOM 2198 O O   . VAL A 1 273 ? 14.187  15.873  47.406  1.00 96.93 273 A 1 
ATOM 2199 C CB  . VAL A 1 273 ? 13.864  13.284  45.752  1.00 95.65 273 A 1 
ATOM 2200 C CG1 . VAL A 1 273 ? 13.304  13.924  44.482  1.00 89.90 273 A 1 
ATOM 2201 C CG2 . VAL A 1 273 ? 14.163  11.809  45.435  1.00 90.59 273 A 1 
ATOM 2202 N N   . LYS A 1 274 ? 15.551  16.332  45.686  1.00 97.45 274 A 1 
ATOM 2203 C CA  . LYS A 1 274 ? 15.197  17.749  45.638  1.00 97.50 274 A 1 
ATOM 2204 C C   . LYS A 1 274 ? 13.805  17.889  45.022  1.00 97.67 274 A 1 
ATOM 2205 O O   . LYS A 1 274 ? 13.502  17.193  44.057  1.00 96.62 274 A 1 
ATOM 2206 C CB  . LYS A 1 274 ? 16.255  18.574  44.896  1.00 96.69 274 A 1 
ATOM 2207 C CG  . LYS A 1 274 ? 16.358  18.226  43.408  1.00 95.57 274 A 1 
ATOM 2208 C CD  . LYS A 1 274 ? 17.137  19.281  42.621  1.00 94.49 274 A 1 
ATOM 2209 C CE  . LYS A 1 274 ? 16.698  19.273  41.151  1.00 92.31 274 A 1 
ATOM 2210 N NZ  . LYS A 1 274 ? 15.287  19.725  41.022  1.00 90.94 274 A 1 
ATOM 2211 N N   . VAL A 1 275 ? 12.977  18.784  45.544  1.00 97.86 275 A 1 
ATOM 2212 C CA  . VAL A 1 275 ? 11.595  18.953  45.082  1.00 98.03 275 A 1 
ATOM 2213 C C   . VAL A 1 275 ? 11.434  20.324  44.441  1.00 98.05 275 A 1 
ATOM 2214 O O   . VAL A 1 275 ? 11.447  21.348  45.134  1.00 97.25 275 A 1 
ATOM 2215 C CB  . VAL A 1 275 ? 10.589  18.706  46.221  1.00 97.75 275 A 1 
ATOM 2216 C CG1 . VAL A 1 275 ? 9.153   18.723  45.702  1.00 95.73 275 A 1 
ATOM 2217 C CG2 . VAL A 1 275 ? 10.814  17.345  46.898  1.00 95.45 275 A 1 
ATOM 2218 N N   . THR A 1 276 ? 11.284  20.329  43.106  1.00 97.89 276 A 1 
ATOM 2219 C CA  . THR A 1 276 ? 11.074  21.518  42.265  1.00 97.81 276 A 1 
ATOM 2220 C C   . THR A 1 276 ? 9.686   21.456  41.617  1.00 97.72 276 A 1 
ATOM 2221 O O   . THR A 1 276 ? 9.577   21.163  40.423  1.00 96.47 276 A 1 
ATOM 2222 C CB  . THR A 1 276 ? 12.146  21.647  41.170  1.00 97.22 276 A 1 
ATOM 2223 O OG1 . THR A 1 276 ? 13.426  21.280  41.585  1.00 90.55 276 A 1 
ATOM 2224 C CG2 . THR A 1 276 ? 12.252  23.086  40.671  1.00 90.43 276 A 1 
ATOM 2225 N N   . PRO A 1 277 ? 8.594   21.736  42.345  1.00 97.82 277 A 1 
ATOM 2226 C CA  . PRO A 1 277 ? 7.232   21.430  41.895  1.00 97.43 277 A 1 
ATOM 2227 C C   . PRO A 1 277 ? 6.819   22.091  40.573  1.00 97.12 277 A 1 
ATOM 2228 O O   . PRO A 1 277 ? 5.865   21.663  39.937  1.00 95.62 277 A 1 
ATOM 2229 C CB  . PRO A 1 277 ? 6.321   21.900  43.034  1.00 97.01 277 A 1 
ATOM 2230 C CG  . PRO A 1 277 ? 7.208   21.822  44.269  1.00 96.31 277 A 1 
ATOM 2231 C CD  . PRO A 1 277 ? 8.570   22.220  43.723  1.00 97.62 277 A 1 
ATOM 2232 N N   . TYR A 1 278 ? 7.508   23.153  40.148  1.00 96.98 278 A 1 
ATOM 2233 C CA  . TYR A 1 278 ? 7.178   23.863  38.910  1.00 96.76 278 A 1 
ATOM 2234 C C   . TYR A 1 278 ? 7.760   23.202  37.648  1.00 96.36 278 A 1 
ATOM 2235 O O   . TYR A 1 278 ? 7.258   23.461  36.560  1.00 93.58 278 A 1 
ATOM 2236 C CB  . TYR A 1 278 ? 7.616   25.330  39.046  1.00 96.19 278 A 1 
ATOM 2237 C CG  . TYR A 1 278 ? 6.688   26.300  38.339  1.00 95.57 278 A 1 
ATOM 2238 C CD1 . TYR A 1 278 ? 6.675   26.384  36.935  1.00 91.29 278 A 1 
ATOM 2239 C CD2 . TYR A 1 278 ? 5.809   27.104  39.095  1.00 92.15 278 A 1 
ATOM 2240 C CE1 . TYR A 1 278 ? 5.783   27.256  36.284  1.00 89.73 278 A 1 
ATOM 2241 C CE2 . TYR A 1 278 ? 4.917   27.984  38.448  1.00 90.00 278 A 1 
ATOM 2242 C CZ  . TYR A 1 278 ? 4.902   28.057  37.039  1.00 91.43 278 A 1 
ATOM 2243 O OH  . TYR A 1 278 ? 4.036   28.900  36.412  1.00 88.89 278 A 1 
ATOM 2244 N N   . HIS A 1 279 ? 8.816   22.376  37.765  1.00 96.78 279 A 1 
ATOM 2245 C CA  . HIS A 1 279 ? 9.641   21.940  36.625  1.00 96.48 279 A 1 
ATOM 2246 C C   . HIS A 1 279 ? 9.846   20.425  36.514  1.00 95.93 279 A 1 
ATOM 2247 O O   . HIS A 1 279 ? 10.612  19.977  35.661  1.00 93.75 279 A 1 
ATOM 2248 C CB  . HIS A 1 279 ? 10.983  22.682  36.674  1.00 96.18 279 A 1 
ATOM 2249 C CG  . HIS A 1 279 ? 10.833  24.164  36.448  1.00 96.29 279 A 1 
ATOM 2250 N ND1 . HIS A 1 279 ? 10.465  24.758  35.259  1.00 90.31 279 A 1 
ATOM 2251 C CD2 . HIS A 1 279 ? 10.992  25.152  37.377  1.00 91.41 279 A 1 
ATOM 2252 C CE1 . HIS A 1 279 ? 10.399  26.080  35.473  1.00 92.31 279 A 1 
ATOM 2253 N NE2 . HIS A 1 279 ? 10.715  26.360  36.747  1.00 92.46 279 A 1 
ATOM 2254 N N   . ASP A 1 280 ? 9.173   19.634  37.366  1.00 96.78 280 A 1 
ATOM 2255 C CA  . ASP A 1 280 ? 9.210   18.173  37.296  1.00 96.59 280 A 1 
ATOM 2256 C C   . ASP A 1 280 ? 7.833   17.572  37.654  1.00 96.60 280 A 1 
ATOM 2257 O O   . ASP A 1 280 ? 7.189   18.043  38.596  1.00 95.78 280 A 1 
ATOM 2258 C CB  . ASP A 1 280 ? 10.323  17.629  38.205  1.00 96.03 280 A 1 
ATOM 2259 C CG  . ASP A 1 280 ? 10.398  16.110  38.086  1.00 94.05 280 A 1 
ATOM 2260 O OD1 . ASP A 1 280 ? 9.591   15.443  38.777  1.00 88.99 280 A 1 
ATOM 2261 O OD2 . ASP A 1 280 ? 11.148  15.632  37.209  1.00 88.21 280 A 1 
ATOM 2262 N N   . PRO A 1 281 ? 7.346   16.541  36.920  1.00 95.80 281 A 1 
ATOM 2263 C CA  . PRO A 1 281 ? 6.033   15.947  37.173  1.00 94.94 281 A 1 
ATOM 2264 C C   . PRO A 1 281 ? 5.904   15.266  38.540  1.00 95.71 281 A 1 
ATOM 2265 O O   . PRO A 1 281 ? 4.850   15.361  39.172  1.00 94.88 281 A 1 
ATOM 2266 C CB  . PRO A 1 281 ? 5.814   14.926  36.044  1.00 93.41 281 A 1 
ATOM 2267 C CG  . PRO A 1 281 ? 6.742   15.396  34.927  1.00 90.75 281 A 1 
ATOM 2268 C CD  . PRO A 1 281 ? 7.908   16.020  35.683  1.00 94.09 281 A 1 
ATOM 2269 N N   . ASN A 1 282 ? 6.942   14.571  39.002  1.00 96.03 282 A 1 
ATOM 2270 C CA  . ASN A 1 282 ? 6.918   13.871  40.286  1.00 96.03 282 A 1 
ATOM 2271 C C   . ASN A 1 282 ? 7.024   14.871  41.439  1.00 96.96 282 A 1 
ATOM 2272 O O   . ASN A 1 282 ? 6.249   14.806  42.396  1.00 96.49 282 A 1 
ATOM 2273 C CB  . ASN A 1 282 ? 8.049   12.840  40.323  1.00 95.21 282 A 1 
ATOM 2274 C CG  . ASN A 1 282 ? 7.920   11.790  39.235  1.00 92.65 282 A 1 
ATOM 2275 O OD1 . ASN A 1 282 ? 6.854   11.262  38.953  1.00 85.78 282 A 1 
ATOM 2276 N ND2 . ASN A 1 282 ? 9.007   11.449  38.589  1.00 84.59 282 A 1 
ATOM 2277 N N   . ASP A 1 283 ? 7.903   15.862  41.280  1.00 97.05 283 A 1 
ATOM 2278 C CA  . ASP A 1 283 ? 8.055   16.957  42.237  1.00 97.62 283 A 1 
ATOM 2279 C C   . ASP A 1 283 ? 6.763   17.782  42.369  1.00 97.82 283 A 1 
ATOM 2280 O O   . ASP A 1 283 ? 6.432   18.240  43.465  1.00 97.00 283 A 1 
ATOM 2281 C CB  . ASP A 1 283 ? 9.198   17.883  41.803  1.00 97.47 283 A 1 
ATOM 2282 C CG  . ASP A 1 283 ? 10.605  17.282  41.874  1.00 96.95 283 A 1 
ATOM 2283 O OD1 . ASP A 1 283 ? 10.753  16.126  42.319  1.00 94.19 283 A 1 
ATOM 2284 O OD2 . ASP A 1 283 ? 11.546  18.041  41.536  1.00 94.31 283 A 1 
ATOM 2285 N N   . PHE A 1 284 ? 5.995   17.943  41.289  1.00 96.90 284 A 1 
ATOM 2286 C CA  . PHE A 1 284 ? 4.684   18.602  41.324  1.00 96.74 284 A 1 
ATOM 2287 C C   . PHE A 1 284 ? 3.683   17.842  42.207  1.00 96.88 284 A 1 
ATOM 2288 O O   . PHE A 1 284 ? 2.983   18.454  43.022  1.00 96.36 284 A 1 
ATOM 2289 C CB  . PHE A 1 284 ? 4.140   18.749  39.896  1.00 96.57 284 A 1 
ATOM 2290 C CG  . PHE A 1 284 ? 2.792   19.444  39.820  1.00 96.36 284 A 1 
ATOM 2291 C CD1 . PHE A 1 284 ? 1.601   18.693  39.847  1.00 93.31 284 A 1 
ATOM 2292 C CD2 . PHE A 1 284 ? 2.728   20.846  39.743  1.00 94.16 284 A 1 
ATOM 2293 C CE1 . PHE A 1 284 ? 0.353   19.344  39.798  1.00 93.37 284 A 1 
ATOM 2294 C CE2 . PHE A 1 284 ? 1.483   21.498  39.691  1.00 93.18 284 A 1 
ATOM 2295 C CZ  . PHE A 1 284 ? 0.294   20.747  39.721  1.00 94.22 284 A 1 
ATOM 2296 N N   . GLU A 1 285 ? 3.631   16.516  42.083  1.00 96.29 285 A 1 
ATOM 2297 C CA  . GLU A 1 285 ? 2.754   15.672  42.901  1.00 95.69 285 A 1 
ATOM 2298 C C   . GLU A 1 285 ? 3.196   15.668  44.375  1.00 96.49 285 A 1 
ATOM 2299 O O   . GLU A 1 285 ? 2.362   15.817  45.272  1.00 95.80 285 A 1 
ATOM 2300 C CB  . GLU A 1 285 ? 2.712   14.243  42.334  1.00 95.02 285 A 1 
ATOM 2301 C CG  . GLU A 1 285 ? 2.033   14.135  40.950  1.00 91.33 285 A 1 
ATOM 2302 C CD  . GLU A 1 285 ? 0.563   14.581  40.940  1.00 87.64 285 A 1 
ATOM 2303 O OE1 . GLU A 1 285 ? 0.125   15.148  39.911  1.00 76.75 285 A 1 
ATOM 2304 O OE2 . GLU A 1 285 ? -0.135  14.340  41.958  1.00 76.73 285 A 1 
ATOM 2305 N N   . ILE A 1 286 ? 4.506   15.562  44.649  1.00 96.80 286 A 1 
ATOM 2306 C CA  . ILE A 1 286 ? 5.067   15.692  46.006  1.00 97.39 286 A 1 
ATOM 2307 C C   . ILE A 1 286 ? 4.722   17.068  46.587  1.00 97.68 286 A 1 
ATOM 2308 O O   . ILE A 1 286 ? 4.178   17.170  47.690  1.00 97.15 286 A 1 
ATOM 2309 C CB  . ILE A 1 286 ? 6.598   15.447  46.008  1.00 97.41 286 A 1 
ATOM 2310 C CG1 . ILE A 1 286 ? 6.938   14.001  45.583  1.00 96.10 286 A 1 
ATOM 2311 C CG2 . ILE A 1 286 ? 7.184   15.724  47.408  1.00 95.79 286 A 1 
ATOM 2312 C CD1 . ILE A 1 286 ? 8.425   13.770  45.285  1.00 92.45 286 A 1 
ATOM 2313 N N   . GLY A 1 287 ? 4.968   18.129  45.817  1.00 97.15 287 A 1 
ATOM 2314 C CA  . GLY A 1 287 ? 4.660   19.501  46.219  1.00 96.84 287 A 1 
ATOM 2315 C C   . GLY A 1 287 ? 3.180   19.708  46.532  1.00 97.04 287 A 1 
ATOM 2316 O O   . GLY A 1 287 ? 2.851   20.372  47.516  1.00 96.29 287 A 1 
ATOM 2317 N N   . THR A 1 288 ? 2.289   19.076  45.763  1.00 96.93 288 A 1 
ATOM 2318 C CA  . THR A 1 288 ? 0.838   19.117  46.007  1.00 96.38 288 A 1 
ATOM 2319 C C   . THR A 1 288 ? 0.469   18.397  47.311  1.00 96.87 288 A 1 
ATOM 2320 O O   . THR A 1 288 ? -0.267  18.954  48.125  1.00 96.19 288 A 1 
ATOM 2321 C CB  . THR A 1 288 ? 0.062   18.525  44.817  1.00 95.44 288 A 1 
ATOM 2322 O OG1 . THR A 1 288 ? 0.354   19.260  43.650  1.00 89.85 288 A 1 
ATOM 2323 C CG2 . THR A 1 288 ? -1.453  18.604  45.006  1.00 88.31 288 A 1 
ATOM 2324 N N   . ARG A 1 289 ? 1.013   17.187  47.560  1.00 97.36 289 A 1 
ATOM 2325 C CA  . ARG A 1 289 ? 0.762   16.418  48.796  1.00 97.30 289 A 1 
ATOM 2326 C C   . ARG A 1 289 ? 1.246   17.138  50.055  1.00 97.51 289 A 1 
ATOM 2327 O O   . ARG A 1 289 ? 0.577   17.080  51.087  1.00 96.82 289 A 1 
ATOM 2328 C CB  . ARG A 1 289 ? 1.432   15.033  48.707  1.00 97.15 289 A 1 
ATOM 2329 C CG  . ARG A 1 289 ? 0.690   14.092  47.743  1.00 95.83 289 A 1 
ATOM 2330 C CD  . ARG A 1 289 ? 1.234   12.659  47.829  1.00 95.82 289 A 1 
ATOM 2331 N NE  . ARG A 1 289 ? 2.632   12.533  47.380  1.00 94.30 289 A 1 
ATOM 2332 C CZ  . ARG A 1 289 ? 3.070   12.312  46.155  1.00 94.96 289 A 1 
ATOM 2333 N NH1 . ARG A 1 289 ? 2.286   12.268  45.118  1.00 87.91 289 A 1 
ATOM 2334 N NH2 . ARG A 1 289 ? 4.338   12.110  45.954  1.00 90.15 289 A 1 
ATOM 2335 N N   . HIS A 1 290 ? 2.363   17.840  49.968  1.00 97.70 290 A 1 
ATOM 2336 C CA  . HIS A 1 290 ? 3.003   18.515  51.105  1.00 97.67 290 A 1 
ATOM 2337 C C   . HIS A 1 290 ? 2.778   20.032  51.139  1.00 97.63 290 A 1 
ATOM 2338 O O   . HIS A 1 290 ? 3.346   20.708  51.992  1.00 95.98 290 A 1 
ATOM 2339 C CB  . HIS A 1 290 ? 4.486   18.129  51.138  1.00 97.55 290 A 1 
ATOM 2340 C CG  . HIS A 1 290 ? 4.677   16.660  51.405  1.00 97.77 290 A 1 
ATOM 2341 N ND1 . HIS A 1 290 ? 4.459   16.033  52.622  1.00 90.88 290 A 1 
ATOM 2342 C CD2 . HIS A 1 290 ? 5.021   15.718  50.483  1.00 92.41 290 A 1 
ATOM 2343 C CE1 . HIS A 1 290 ? 4.663   14.727  52.422  1.00 93.12 290 A 1 
ATOM 2344 N NE2 . HIS A 1 290 ? 5.007   14.495  51.143  1.00 93.80 290 A 1 
ATOM 2345 N N   . ASN A 1 291 ? 1.930   20.560  50.237  1.00 97.28 291 A 1 
ATOM 2346 C CA  . ASN A 1 291 ? 1.623   21.988  50.121  1.00 97.11 291 A 1 
ATOM 2347 C C   . ASN A 1 291 ? 2.884   22.872  50.000  1.00 97.26 291 A 1 
ATOM 2348 O O   . ASN A 1 291 ? 3.020   23.898  50.667  1.00 95.77 291 A 1 
ATOM 2349 C CB  . ASN A 1 291 ? 0.653   22.372  51.255  1.00 96.30 291 A 1 
ATOM 2350 C CG  . ASN A 1 291 ? 0.062   23.755  51.074  1.00 89.15 291 A 1 
ATOM 2351 O OD1 . ASN A 1 291 ? -0.622  24.055  50.117  1.00 80.78 291 A 1 
ATOM 2352 N ND2 . ASN A 1 291 ? 0.275   24.643  52.014  1.00 78.74 291 A 1 
ATOM 2353 N N   . LEU A 1 292 ? 3.831   22.435  49.169  1.00 97.14 292 A 1 
ATOM 2354 C CA  . LEU A 1 292 ? 5.058   23.174  48.871  1.00 97.29 292 A 1 
ATOM 2355 C C   . LEU A 1 292 ? 4.786   24.287  47.854  1.00 96.99 292 A 1 
ATOM 2356 O O   . LEU A 1 292 ? 3.964   24.144  46.946  1.00 95.78 292 A 1 
ATOM 2357 C CB  . LEU A 1 292 ? 6.160   22.221  48.377  1.00 97.48 292 A 1 
ATOM 2358 C CG  . LEU A 1 292 ? 6.550   21.094  49.355  1.00 97.24 292 A 1 
ATOM 2359 C CD1 . LEU A 1 292 ? 7.631   20.218  48.716  1.00 95.39 292 A 1 
ATOM 2360 C CD2 . LEU A 1 292 ? 7.092   21.631  50.680  1.00 95.52 292 A 1 
ATOM 2361 N N   . GLU A 1 293 ? 5.503   25.393  47.987  1.00 96.82 293 A 1 
ATOM 2362 C CA  . GLU A 1 293 ? 5.408   26.513  47.046  1.00 96.40 293 A 1 
ATOM 2363 C C   . GLU A 1 293 ? 5.885   26.099  45.646  1.00 96.81 293 A 1 
ATOM 2364 O O   . GLU A 1 293 ? 6.802   25.296  45.484  1.00 95.35 293 A 1 
ATOM 2365 C CB  . GLU A 1 293 ? 6.192   27.719  47.597  1.00 94.74 293 A 1 
ATOM 2366 C CG  . GLU A 1 293 ? 5.977   28.997  46.773  1.00 86.46 293 A 1 
ATOM 2367 C CD  . GLU A 1 293 ? 6.723   30.234  47.315  1.00 83.45 293 A 1 
ATOM 2368 O OE1 . GLU A 1 293 ? 6.534   31.322  46.718  1.00 74.84 293 A 1 
ATOM 2369 O OE2 . GLU A 1 293 ? 7.478   30.096  48.299  1.00 76.29 293 A 1 
ATOM 2370 N N   . GLN A 1 294 ? 5.262   26.655  44.606  1.00 96.84 294 A 1 
ATOM 2371 C CA  . GLN A 1 294 ? 5.635   26.413  43.214  1.00 96.51 294 A 1 
ATOM 2372 C C   . GLN A 1 294 ? 6.365   27.639  42.665  1.00 96.59 294 A 1 
ATOM 2373 O O   . GLN A 1 294 ? 5.736   28.663  42.383  1.00 94.78 294 A 1 
ATOM 2374 C CB  . GLN A 1 294 ? 4.385   26.080  42.391  1.00 95.29 294 A 1 
ATOM 2375 C CG  . GLN A 1 294 ? 3.708   24.773  42.828  1.00 91.82 294 A 1 
ATOM 2376 C CD  . GLN A 1 294 ? 2.444   24.474  42.029  1.00 90.50 294 A 1 
ATOM 2377 O OE1 . GLN A 1 294 ? 2.039   25.189  41.121  1.00 81.95 294 A 1 
ATOM 2378 N NE2 . GLN A 1 294 ? 1.746   23.405  42.352  1.00 80.18 294 A 1 
ATOM 2379 N N   . VAL A 1 295 ? 7.687   27.544  42.501  1.00 96.90 295 A 1 
ATOM 2380 C CA  . VAL A 1 295 ? 8.550   28.652  42.073  1.00 97.06 295 A 1 
ATOM 2381 C C   . VAL A 1 295 ? 9.002   28.447  40.631  1.00 97.20 295 A 1 
ATOM 2382 O O   . VAL A 1 295 ? 9.750   27.517  40.321  1.00 95.67 295 A 1 
ATOM 2383 C CB  . VAL A 1 295 ? 9.741   28.833  43.035  1.00 96.36 295 A 1 
ATOM 2384 C CG1 . VAL A 1 295 ? 10.628  30.009  42.607  1.00 93.26 295 A 1 
ATOM 2385 C CG2 . VAL A 1 295 ? 9.257   29.117  44.466  1.00 93.03 295 A 1 
ATOM 2386 N N   . LEU A 1 296 ? 8.571   29.358  39.749  1.00 96.56 296 A 1 
ATOM 2387 C CA  . LEU A 1 296 ? 8.993   29.405  38.349  1.00 96.60 296 A 1 
ATOM 2388 C C   . LEU A 1 296 ? 10.431  29.936  38.251  1.00 96.92 296 A 1 
ATOM 2389 O O   . LEU A 1 296 ? 10.691  31.078  38.635  1.00 95.77 296 A 1 
ATOM 2390 C CB  . LEU A 1 296 ? 8.002   30.298  37.575  1.00 95.86 296 A 1 
ATOM 2391 C CG  . LEU A 1 296 ? 8.374   30.549  36.100  1.00 94.51 296 A 1 
ATOM 2392 C CD1 . LEU A 1 296 ? 8.312   29.275  35.267  1.00 89.03 296 A 1 
ATOM 2393 C CD2 . LEU A 1 296 ? 7.408   31.566  35.491  1.00 89.50 296 A 1 
ATOM 2394 N N   . VAL A 1 297 ? 11.344  29.132  37.702  1.00 96.84 297 A 1 
ATOM 2395 C CA  . VAL A 1 297 ? 12.753  29.524  37.497  1.00 97.07 297 A 1 
ATOM 2396 C C   . VAL A 1 297 ? 13.237  29.381  36.059  1.00 97.29 297 A 1 
ATOM 2397 O O   . VAL A 1 297 ? 14.339  29.824  35.767  1.00 96.11 297 A 1 
ATOM 2398 C CB  . VAL A 1 297 ? 13.716  28.798  38.455  1.00 96.50 297 A 1 
ATOM 2399 C CG1 . VAL A 1 297 ? 13.418  29.192  39.907  1.00 93.39 297 A 1 
ATOM 2400 C CG2 . VAL A 1 297 ? 13.677  27.276  38.313  1.00 92.83 297 A 1 
ATOM 2401 N N   . ILE A 1 298 ? 12.441  28.801  35.161  1.00 96.97 298 A 1 
ATOM 2402 C CA  . ILE A 1 298 ? 12.743  28.680  33.730  1.00 96.79 298 A 1 
ATOM 2403 C C   . ILE A 1 298 ? 11.566  29.263  32.945  1.00 96.33 298 A 1 
ATOM 2404 O O   . ILE A 1 298 ? 10.421  28.875  33.180  1.00 94.84 298 A 1 
ATOM 2405 C CB  . ILE A 1 298 ? 13.054  27.215  33.342  1.00 96.59 298 A 1 
ATOM 2406 C CG1 . ILE A 1 298 ? 14.199  26.634  34.207  1.00 94.60 298 A 1 
ATOM 2407 C CG2 . ILE A 1 298 ? 13.418  27.128  31.854  1.00 93.85 298 A 1 
ATOM 2408 C CD1 . ILE A 1 298 ? 14.516  25.159  33.952  1.00 91.00 298 A 1 
ATOM 2409 N N   . ASP A 1 299 ? 11.840  30.213  32.054  1.00 96.31 299 A 1 
ATOM 2410 C CA  . ASP A 1 299 ? 10.837  30.868  31.215  1.00 95.70 299 A 1 
ATOM 2411 C C   . ASP A 1 299 ? 10.496  30.074  29.941  1.00 95.60 299 A 1 
ATOM 2412 O O   . ASP A 1 299 ? 10.992  28.969  29.705  1.00 94.47 299 A 1 
ATOM 2413 C CB  . ASP A 1 299 ? 11.258  32.322  30.930  1.00 94.73 299 A 1 
ATOM 2414 C CG  . ASP A 1 299 ? 12.467  32.500  29.999  1.00 94.53 299 A 1 
ATOM 2415 O OD1 . ASP A 1 299 ? 12.895  31.514  29.362  1.00 91.90 299 A 1 
ATOM 2416 O OD2 . ASP A 1 299 ? 12.976  33.640  29.944  1.00 91.13 299 A 1 
ATOM 2417 N N   . GLU A 1 300 ? 9.634   30.654  29.103  1.00 94.82 300 A 1 
ATOM 2418 C CA  . GLU A 1 300 ? 9.153   30.068  27.845  1.00 94.23 300 A 1 
ATOM 2419 C C   . GLU A 1 300 ? 10.264  29.848  26.801  1.00 94.91 300 A 1 
ATOM 2420 O O   . GLU A 1 300 ? 10.141  28.967  25.946  1.00 93.14 300 A 1 
ATOM 2421 C CB  . GLU A 1 300 ? 8.057   30.974  27.260  1.00 92.60 300 A 1 
ATOM 2422 C CG  . GLU A 1 300 ? 6.817   31.085  28.168  1.00 87.10 300 A 1 
ATOM 2423 C CD  . GLU A 1 300 ? 5.723   32.019  27.624  1.00 83.41 300 A 1 
ATOM 2424 O OE1 . GLU A 1 300 ? 4.703   32.168  28.333  1.00 72.81 300 A 1 
ATOM 2425 O OE2 . GLU A 1 300 ? 5.908   32.598  26.531  1.00 73.58 300 A 1 
ATOM 2426 N N   . ASP A 1 301 ? 11.370  30.595  26.894  1.00 95.19 301 A 1 
ATOM 2427 C CA  . ASP A 1 301 ? 12.553  30.476  26.037  1.00 94.88 301 A 1 
ATOM 2428 C C   . ASP A 1 301 ? 13.601  29.495  26.601  1.00 95.48 301 A 1 
ATOM 2429 O O   . ASP A 1 301 ? 14.720  29.402  26.085  1.00 93.44 301 A 1 
ATOM 2430 C CB  . ASP A 1 301 ? 13.172  31.868  25.807  1.00 93.73 301 A 1 
ATOM 2431 C CG  . ASP A 1 301 ? 12.353  32.812  24.920  1.00 90.41 301 A 1 
ATOM 2432 O OD1 . ASP A 1 301 ? 11.669  32.321  23.999  1.00 84.31 301 A 1 
ATOM 2433 O OD2 . ASP A 1 301 ? 12.543  34.040  25.086  1.00 83.96 301 A 1 
ATOM 2434 N N   . ALA A 1 302 ? 13.259  28.757  27.667  1.00 94.99 302 A 1 
ATOM 2435 C CA  . ALA A 1 302 ? 14.149  27.883  28.434  1.00 95.32 302 A 1 
ATOM 2436 C C   . ALA A 1 302 ? 15.349  28.609  29.068  1.00 96.06 302 A 1 
ATOM 2437 O O   . ALA A 1 302 ? 16.435  28.029  29.224  1.00 94.88 302 A 1 
ATOM 2438 C CB  . ALA A 1 302 ? 14.514  26.644  27.609  1.00 94.66 302 A 1 
ATOM 2439 N N   . LYS A 1 303 ? 15.157  29.868  29.467  1.00 96.66 303 A 1 
ATOM 2440 C CA  . LYS A 1 303 ? 16.140  30.676  30.194  1.00 96.96 303 A 1 
ATOM 2441 C C   . LYS A 1 303 ? 15.773  30.807  31.662  1.00 97.29 303 A 1 
ATOM 2442 O O   . LYS A 1 303 ? 14.607  30.832  32.036  1.00 96.31 303 A 1 
ATOM 2443 C CB  . LYS A 1 303 ? 16.273  32.059  29.562  1.00 96.59 303 A 1 
ATOM 2444 C CG  . LYS A 1 303 ? 16.831  31.978  28.144  1.00 94.51 303 A 1 
ATOM 2445 C CD  . LYS A 1 303 ? 16.855  33.379  27.548  1.00 90.88 303 A 1 
ATOM 2446 C CE  . LYS A 1 303 ? 17.330  33.294  26.107  1.00 84.88 303 A 1 
ATOM 2447 N NZ  . LYS A 1 303 ? 17.014  34.554  25.401  1.00 75.77 303 A 1 
ATOM 2448 N N   . ILE A 1 304 ? 16.805  30.935  32.501  1.00 97.17 304 A 1 
ATOM 2449 C CA  . ILE A 1 304 ? 16.616  31.113  33.937  1.00 97.46 304 A 1 
ATOM 2450 C C   . ILE A 1 304 ? 16.048  32.500  34.243  1.00 97.60 304 A 1 
ATOM 2451 O O   . ILE A 1 304 ? 16.527  33.517  33.749  1.00 97.09 304 A 1 
ATOM 2452 C CB  . ILE A 1 304 ? 17.924  30.846  34.700  1.00 97.23 304 A 1 
ATOM 2453 C CG1 . ILE A 1 304 ? 18.496  29.435  34.437  1.00 95.09 304 A 1 
ATOM 2454 C CG2 . ILE A 1 304 ? 17.751  31.054  36.213  1.00 95.85 304 A 1 
ATOM 2455 C CD1 . ILE A 1 304 ? 17.597  28.256  34.836  1.00 90.48 304 A 1 
ATOM 2456 N N   . ILE A 1 305 ? 15.061  32.524  35.136  1.00 97.15 305 A 1 
ATOM 2457 C CA  . ILE A 1 305 ? 14.454  33.729  35.704  1.00 97.09 305 A 1 
ATOM 2458 C C   . ILE A 1 305 ? 14.306  33.588  37.223  1.00 97.09 305 A 1 
ATOM 2459 O O   . ILE A 1 305 ? 14.489  32.509  37.779  1.00 95.82 305 A 1 
ATOM 2460 C CB  . ILE A 1 305 ? 13.106  34.051  35.018  1.00 96.71 305 A 1 
ATOM 2461 C CG1 . ILE A 1 305 ? 12.091  32.894  35.144  1.00 94.93 305 A 1 
ATOM 2462 C CG2 . ILE A 1 305 ? 13.338  34.443  33.550  1.00 94.58 305 A 1 
ATOM 2463 C CD1 . ILE A 1 305 ? 10.663  33.309  34.759  1.00 93.02 305 A 1 
ATOM 2464 N N   . ASN A 1 306 ? 14.012  34.668  37.928  1.00 96.46 306 A 1 
ATOM 2465 C CA  . ASN A 1 306 ? 13.767  34.677  39.377  1.00 95.84 306 A 1 
ATOM 2466 C C   . ASN A 1 306 ? 14.906  34.075  40.232  1.00 95.98 306 A 1 
ATOM 2467 O O   . ASN A 1 306 ? 14.680  33.623  41.356  1.00 93.51 306 A 1 
ATOM 2468 C CB  . ASN A 1 306 ? 12.386  34.044  39.661  1.00 95.20 306 A 1 
ATOM 2469 C CG  . ASN A 1 306 ? 11.264  34.748  38.921  1.00 93.74 306 A 1 
ATOM 2470 O OD1 . ASN A 1 306 ? 11.233  35.966  38.816  1.00 87.64 306 A 1 
ATOM 2471 N ND2 . ASN A 1 306 ? 10.319  34.015  38.385  1.00 87.89 306 A 1 
ATOM 2472 N N   . SER A 1 307 ? 16.138  34.071  39.718  1.00 95.88 307 A 1 
ATOM 2473 C CA  . SER A 1 307 ? 17.293  33.351  40.284  1.00 95.89 307 A 1 
ATOM 2474 C C   . SER A 1 307 ? 18.564  34.206  40.368  1.00 95.89 307 A 1 
ATOM 2475 O O   . SER A 1 307 ? 19.689  33.705  40.324  1.00 92.78 307 A 1 
ATOM 2476 C CB  . SER A 1 307 ? 17.515  32.057  39.505  1.00 95.27 307 A 1 
ATOM 2477 O OG  . SER A 1 307 ? 16.370  31.237  39.596  1.00 92.01 307 A 1 
ATOM 2478 N N   . GLY A 1 308 ? 18.405  35.511  40.489  1.00 95.60 308 A 1 
ATOM 2479 C CA  . GLY A 1 308 ? 19.497  36.459  40.713  1.00 95.27 308 A 1 
ATOM 2480 C C   . GLY A 1 308 ? 20.501  36.497  39.562  1.00 96.25 308 A 1 
ATOM 2481 O O   . GLY A 1 308 ? 20.142  36.797  38.429  1.00 94.63 308 A 1 
ATOM 2482 N N   . LYS A 1 309 ? 21.767  36.182  39.844  1.00 96.50 309 A 1 
ATOM 2483 C CA  . LYS A 1 309 ? 22.851  36.258  38.849  1.00 96.70 309 A 1 
ATOM 2484 C C   . LYS A 1 309 ? 22.715  35.285  37.670  1.00 97.35 309 A 1 
ATOM 2485 O O   . LYS A 1 309 ? 23.398  35.469  36.674  1.00 96.20 309 A 1 
ATOM 2486 C CB  . LYS A 1 309 ? 24.214  36.086  39.538  1.00 95.34 309 A 1 
ATOM 2487 C CG  . LYS A 1 309 ? 24.473  34.654  40.027  1.00 94.20 309 A 1 
ATOM 2488 C CD  . LYS A 1 309 ? 25.911  34.502  40.544  1.00 92.35 309 A 1 
ATOM 2489 C CE  . LYS A 1 309 ? 26.148  33.039  40.898  1.00 88.51 309 A 1 
ATOM 2490 N NZ  . LYS A 1 309 ? 27.579  32.732  41.121  1.00 84.98 309 A 1 
ATOM 2491 N N   . TYR A 1 310 ? 21.866  34.269  37.799  1.00 97.13 310 A 1 
ATOM 2492 C CA  . TYR A 1 310 ? 21.633  33.280  36.746  1.00 97.52 310 A 1 
ATOM 2493 C C   . TYR A 1 310 ? 20.580  33.730  35.723  1.00 97.75 310 A 1 
ATOM 2494 O O   . TYR A 1 310 ? 20.452  33.106  34.678  1.00 96.86 310 A 1 
ATOM 2495 C CB  . TYR A 1 310 ? 21.243  31.941  37.383  1.00 97.49 310 A 1 
ATOM 2496 C CG  . TYR A 1 310 ? 22.233  31.438  38.416  1.00 97.59 310 A 1 
ATOM 2497 C CD1 . TYR A 1 310 ? 23.459  30.873  38.016  1.00 95.85 310 A 1 
ATOM 2498 C CD2 . TYR A 1 310 ? 21.927  31.554  39.786  1.00 96.25 310 A 1 
ATOM 2499 C CE1 . TYR A 1 310 ? 24.384  30.431  38.980  1.00 95.76 310 A 1 
ATOM 2500 C CE2 . TYR A 1 310 ? 22.847  31.117  40.752  1.00 95.71 310 A 1 
ATOM 2501 C CZ  . TYR A 1 310 ? 24.075  30.559  40.353  1.00 96.42 310 A 1 
ATOM 2502 O OH  . TYR A 1 310 ? 24.957  30.156  41.297  1.00 95.27 310 A 1 
ATOM 2503 N N   . ASN A 1 311 ? 19.850  34.817  36.003  1.00 97.48 311 A 1 
ATOM 2504 C CA  . ASN A 1 311 ? 18.792  35.310  35.127  1.00 97.54 311 A 1 
ATOM 2505 C C   . ASN A 1 311 ? 19.305  35.588  33.706  1.00 97.62 311 A 1 
ATOM 2506 O O   . ASN A 1 311 ? 20.328  36.249  33.514  1.00 96.46 311 A 1 
ATOM 2507 C CB  . ASN A 1 311 ? 18.163  36.587  35.712  1.00 97.09 311 A 1 
ATOM 2508 C CG  . ASN A 1 311 ? 17.316  36.350  36.950  1.00 96.45 311 A 1 
ATOM 2509 O OD1 . ASN A 1 311 ? 17.056  35.248  37.388  1.00 89.84 311 A 1 
ATOM 2510 N ND2 . ASN A 1 311 ? 16.830  37.406  37.555  1.00 90.23 311 A 1 
ATOM 2511 N N   . GLY A 1 312 ? 18.552  35.121  32.706  1.00 97.12 312 A 1 
ATOM 2512 C CA  . GLY A 1 312 ? 18.851  35.277  31.283  1.00 96.89 312 A 1 
ATOM 2513 C C   . GLY A 1 312 ? 19.783  34.211  30.699  1.00 97.28 312 A 1 
ATOM 2514 O O   . GLY A 1 312 ? 19.930  34.166  29.477  1.00 95.85 312 A 1 
ATOM 2515 N N   . LEU A 1 313 ? 20.396  33.342  31.527  1.00 96.97 313 A 1 
ATOM 2516 C CA  . LEU A 1 313 ? 21.187  32.215  31.030  1.00 97.11 313 A 1 
ATOM 2517 C C   . LEU A 1 313 ? 20.273  31.132  30.448  1.00 97.19 313 A 1 
ATOM 2518 O O   . LEU A 1 313 ? 19.241  30.813  31.035  1.00 96.18 313 A 1 
ATOM 2519 C CB  . LEU A 1 313 ? 22.063  31.622  32.146  1.00 97.13 313 A 1 
ATOM 2520 C CG  . LEU A 1 313 ? 23.111  32.576  32.748  1.00 96.11 313 A 1 
ATOM 2521 C CD1 . LEU A 1 313 ? 23.884  31.846  33.849  1.00 91.60 313 A 1 
ATOM 2522 C CD2 . LEU A 1 313 ? 24.114  33.071  31.706  1.00 92.92 313 A 1 
ATOM 2523 N N   . ASP A 1 314 ? 20.681  30.513  29.337  1.00 97.26 314 A 1 
ATOM 2524 C CA  . ASP A 1 314 ? 20.089  29.257  28.869  1.00 96.95 314 A 1 
ATOM 2525 C C   . ASP A 1 314 ? 20.217  28.178  29.961  1.00 97.32 314 A 1 
ATOM 2526 O O   . ASP A 1 314 ? 21.203  28.157  30.705  1.00 96.29 314 A 1 
ATOM 2527 C CB  . ASP A 1 314 ? 20.773  28.817  27.564  1.00 95.65 314 A 1 
ATOM 2528 C CG  . ASP A 1 314 ? 20.333  27.410  27.148  1.00 92.33 314 A 1 
ATOM 2529 O OD1 . ASP A 1 314 ? 21.062  26.442  27.495  1.00 84.02 314 A 1 
ATOM 2530 O OD2 . ASP A 1 314 ? 19.231  27.279  26.581  1.00 83.29 314 A 1 
ATOM 2531 N N   . ARG A 1 315 ? 19.249  27.253  30.056  1.00 97.09 315 A 1 
ATOM 2532 C CA  . ARG A 1 315 ? 19.239  26.217  31.106  1.00 96.89 315 A 1 
ATOM 2533 C C   . ARG A 1 315 ? 20.518  25.369  31.176  1.00 97.14 315 A 1 
ATOM 2534 O O   . ARG A 1 315 ? 20.921  24.963  32.263  1.00 96.50 315 A 1 
ATOM 2535 C CB  . ARG A 1 315 ? 17.984  25.339  30.945  1.00 95.61 315 A 1 
ATOM 2536 C CG  . ARG A 1 315 ? 17.962  24.526  29.637  1.00 94.05 315 A 1 
ATOM 2537 C CD  . ARG A 1 315 ? 16.640  23.764  29.497  1.00 93.06 315 A 1 
ATOM 2538 N NE  . ARG A 1 315 ? 16.551  23.080  28.198  1.00 91.40 315 A 1 
ATOM 2539 C CZ  . ARG A 1 315 ? 15.479  22.457  27.734  1.00 91.64 315 A 1 
ATOM 2540 N NH1 . ARG A 1 315 ? 14.388  22.325  28.438  1.00 85.69 315 A 1 
ATOM 2541 N NH2 . ARG A 1 315 ? 15.475  21.963  26.533  1.00 87.02 315 A 1 
ATOM 2542 N N   . TYR A 1 316 ? 21.190  25.122  30.050  1.00 96.78 316 A 1 
ATOM 2543 C CA  . TYR A 1 316 ? 22.446  24.361  30.035  1.00 96.61 316 A 1 
ATOM 2544 C C   . TYR A 1 316 ? 23.654  25.219  30.425  1.00 97.13 316 A 1 
ATOM 2545 O O   . TYR A 1 316 ? 24.571  24.722  31.090  1.00 96.44 316 A 1 
ATOM 2546 C CB  . TYR A 1 316 ? 22.661  23.727  28.658  1.00 95.89 316 A 1 
ATOM 2547 C CG  . TYR A 1 316 ? 21.558  22.790  28.213  1.00 95.27 316 A 1 
ATOM 2548 C CD1 . TYR A 1 316 ? 21.360  21.561  28.879  1.00 91.37 316 A 1 
ATOM 2549 C CD2 . TYR A 1 316 ? 20.732  23.143  27.129  1.00 91.61 316 A 1 
ATOM 2550 C CE1 . TYR A 1 316 ? 20.345  20.684  28.455  1.00 90.24 316 A 1 
ATOM 2551 C CE2 . TYR A 1 316 ? 19.717  22.268  26.703  1.00 90.14 316 A 1 
ATOM 2552 C CZ  . TYR A 1 316 ? 19.528  21.033  27.361  1.00 91.69 316 A 1 
ATOM 2553 O OH  . TYR A 1 316 ? 18.557  20.182  26.936  1.00 89.52 316 A 1 
ATOM 2554 N N   . ASP A 1 317 ? 23.656  26.507  30.068  1.00 97.08 317 A 1 
ATOM 2555 C CA  . ASP A 1 317 ? 24.628  27.474  30.588  1.00 97.31 317 A 1 
ATOM 2556 C C   . ASP A 1 317 ? 24.470  27.646  32.102  1.00 97.64 317 A 1 
ATOM 2557 O O   . ASP A 1 317 ? 25.450  27.563  32.848  1.00 97.05 317 A 1 
ATOM 2558 C CB  . ASP A 1 317 ? 24.470  28.835  29.890  1.00 97.05 317 A 1 
ATOM 2559 C CG  . ASP A 1 317 ? 24.974  28.863  28.448  1.00 95.05 317 A 1 
ATOM 2560 O OD1 . ASP A 1 317 ? 26.044  28.270  28.214  1.00 90.25 317 A 1 
ATOM 2561 O OD2 . ASP A 1 317 ? 24.366  29.527  27.597  1.00 90.50 317 A 1 
ATOM 2562 N N   . ALA A 1 318 ? 23.237  27.788  32.573  1.00 97.41 318 A 1 
ATOM 2563 C CA  . ALA A 1 318 ? 22.920  27.880  33.991  1.00 97.46 318 A 1 
ATOM 2564 C C   . ALA A 1 318 ? 23.360  26.628  34.757  1.00 97.58 318 A 1 
ATOM 2565 O O   . ALA A 1 318 ? 23.966  26.759  35.818  1.00 97.11 318 A 1 
ATOM 2566 C CB  . ALA A 1 318 ? 21.425  28.126  34.145  1.00 97.24 318 A 1 
ATOM 2567 N N   . ARG A 1 319 ? 23.155  25.423  34.203  1.00 97.90 319 A 1 
ATOM 2568 C CA  . ARG A 1 319 ? 23.659  24.167  34.779  1.00 97.77 319 A 1 
ATOM 2569 C C   . ARG A 1 319 ? 25.162  24.225  35.041  1.00 97.96 319 A 1 
ATOM 2570 O O   . ARG A 1 319 ? 25.609  23.857  36.123  1.00 97.66 319 A 1 
ATOM 2571 C CB  . ARG A 1 319 ? 23.300  22.998  33.849  1.00 97.16 319 A 1 
ATOM 2572 C CG  . ARG A 1 319 ? 23.724  21.643  34.433  1.00 95.84 319 A 1 
ATOM 2573 C CD  . ARG A 1 319 ? 23.380  20.479  33.498  1.00 94.46 319 A 1 
ATOM 2574 N NE  . ARG A 1 319 ? 21.925  20.367  33.295  1.00 91.62 319 A 1 
ATOM 2575 C CZ  . ARG A 1 319 ? 21.279  19.438  32.625  1.00 91.77 319 A 1 
ATOM 2576 N NH1 . ARG A 1 319 ? 21.889  18.457  32.023  1.00 84.59 319 A 1 
ATOM 2577 N NH2 . ARG A 1 319 ? 19.983  19.489  32.547  1.00 86.12 319 A 1 
ATOM 2578 N N   . ARG A 1 320 ? 25.937  24.703  34.060  1.00 97.21 320 A 1 
ATOM 2579 C CA  . ARG A 1 320 ? 27.399  24.839  34.190  1.00 97.13 320 A 1 
ATOM 2580 C C   . ARG A 1 320 ? 27.797  25.834  35.276  1.00 97.44 320 A 1 
ATOM 2581 O O   . ARG A 1 320 ? 28.671  25.522  36.083  1.00 96.96 320 A 1 
ATOM 2582 C CB  . ARG A 1 320 ? 28.027  25.241  32.849  1.00 96.57 320 A 1 
ATOM 2583 C CG  . ARG A 1 320 ? 28.011  24.096  31.834  1.00 90.79 320 A 1 
ATOM 2584 C CD  . ARG A 1 320 ? 28.808  24.472  30.578  1.00 89.44 320 A 1 
ATOM 2585 N NE  . ARG A 1 320 ? 28.156  25.494  29.749  1.00 80.64 320 A 1 
ATOM 2586 C CZ  . ARG A 1 320 ? 27.297  25.257  28.766  1.00 72.30 320 A 1 
ATOM 2587 N NH1 . ARG A 1 320 ? 26.773  24.088  28.545  1.00 61.68 320 A 1 
ATOM 2588 N NH2 . ARG A 1 320 ? 26.953  26.202  27.954  1.00 63.60 320 A 1 
ATOM 2589 N N   . GLU A 1 321 ? 27.153  27.000  35.311  1.00 97.05 321 A 1 
ATOM 2590 C CA  . GLU A 1 321 ? 27.468  28.025  36.320  1.00 97.16 321 A 1 
ATOM 2591 C C   . GLU A 1 321 ? 27.024  27.605  37.732  1.00 97.46 321 A 1 
ATOM 2592 O O   . GLU A 1 321 ? 27.791  27.779  38.678  1.00 96.64 321 A 1 
ATOM 2593 C CB  . GLU A 1 321 ? 26.882  29.384  35.919  1.00 96.75 321 A 1 
ATOM 2594 C CG  . GLU A 1 321 ? 27.608  30.047  34.732  1.00 89.19 321 A 1 
ATOM 2595 C CD  . GLU A 1 321 ? 29.118  30.304  34.981  1.00 90.43 321 A 1 
ATOM 2596 O OE1 . GLU A 1 321 ? 29.967  29.821  34.200  1.00 80.54 321 A 1 
ATOM 2597 O OE2 . GLU A 1 321 ? 29.491  30.961  35.980  1.00 81.18 321 A 1 
ATOM 2598 N N   . VAL A 1 322 ? 25.863  26.961  37.892  1.00 97.78 322 A 1 
ATOM 2599 C CA  . VAL A 1 322 ? 25.404  26.392  39.173  1.00 97.79 322 A 1 
ATOM 2600 C C   . VAL A 1 322 ? 26.407  25.368  39.704  1.00 97.87 322 A 1 
ATOM 2601 O O   . VAL A 1 322 ? 26.825  25.461  40.855  1.00 97.43 322 A 1 
ATOM 2602 C CB  . VAL A 1 322 ? 23.994  25.785  39.018  1.00 97.53 322 A 1 
ATOM 2603 C CG1 . VAL A 1 322 ? 23.587  24.867  40.178  1.00 95.48 322 A 1 
ATOM 2604 C CG2 . VAL A 1 322 ? 22.940  26.898  38.935  1.00 95.28 322 A 1 
ATOM 2605 N N   . LEU A 1 323 ? 26.839  24.416  38.879  1.00 97.59 323 A 1 
ATOM 2606 C CA  . LEU A 1 323 ? 27.816  23.396  39.286  1.00 97.56 323 A 1 
ATOM 2607 C C   . LEU A 1 323 ? 29.167  24.002  39.678  1.00 97.60 323 A 1 
ATOM 2608 O O   . LEU A 1 323 ? 29.755  23.602  40.679  1.00 97.05 323 A 1 
ATOM 2609 C CB  . LEU A 1 323 ? 28.009  22.392  38.145  1.00 97.37 323 A 1 
ATOM 2610 C CG  . LEU A 1 323 ? 26.819  21.440  37.955  1.00 96.59 323 A 1 
ATOM 2611 C CD1 . LEU A 1 323 ? 27.007  20.675  36.642  1.00 94.04 323 A 1 
ATOM 2612 C CD2 . LEU A 1 323 ? 26.708  20.434  39.103  1.00 94.89 323 A 1 
ATOM 2613 N N   . LYS A 1 324 ? 29.637  24.988  38.923  1.00 97.53 324 A 1 
ATOM 2614 C CA  . LYS A 1 324 ? 30.871  25.725  39.222  1.00 97.40 324 A 1 
ATOM 2615 C C   . LYS A 1 324 ? 30.789  26.449  40.563  1.00 97.52 324 A 1 
ATOM 2616 O O   . LYS A 1 324 ? 31.754  26.436  41.322  1.00 96.74 324 A 1 
ATOM 2617 C CB  . LYS A 1 324 ? 31.101  26.688  38.061  1.00 97.01 324 A 1 
ATOM 2618 C CG  . LYS A 1 324 ? 32.283  27.649  38.219  1.00 90.56 324 A 1 
ATOM 2619 C CD  . LYS A 1 324 ? 32.202  28.577  37.012  1.00 88.20 324 A 1 
ATOM 2620 C CE  . LYS A 1 324 ? 33.007  29.855  37.136  1.00 77.55 324 A 1 
ATOM 2621 N NZ  . LYS A 1 324 ? 32.397  30.829  36.184  1.00 71.61 324 A 1 
ATOM 2622 N N   . ASP A 1 325 ? 29.650  27.050  40.877  1.00 97.66 325 A 1 
ATOM 2623 C CA  . ASP A 1 325 ? 29.456  27.719  42.164  1.00 97.59 325 A 1 
ATOM 2624 C C   . ASP A 1 325 ? 29.341  26.724  43.326  1.00 97.61 325 A 1 
ATOM 2625 O O   . ASP A 1 325 ? 29.903  26.969  44.396  1.00 96.69 325 A 1 
ATOM 2626 C CB  . ASP A 1 325 ? 28.213  28.593  42.099  1.00 97.41 325 A 1 
ATOM 2627 C CG  . ASP A 1 325 ? 28.374  29.817  41.211  1.00 96.69 325 A 1 
ATOM 2628 O OD1 . ASP A 1 325 ? 29.422  30.494  41.227  1.00 92.86 325 A 1 
ATOM 2629 O OD2 . ASP A 1 325 ? 27.365  30.222  40.612  1.00 93.34 325 A 1 
ATOM 2630 N N   . PHE A 1 326 ? 28.676  25.580  43.128  1.00 97.48 326 A 1 
ATOM 2631 C CA  . PHE A 1 326 ? 28.642  24.497  44.110  1.00 97.28 326 A 1 
ATOM 2632 C C   . PHE A 1 326 ? 30.038  23.943  44.410  1.00 97.32 326 A 1 
ATOM 2633 O O   . PHE A 1 326 ? 30.368  23.730  45.577  1.00 96.31 326 A 1 
ATOM 2634 C CB  . PHE A 1 326 ? 27.714  23.371  43.628  1.00 97.02 326 A 1 
ATOM 2635 C CG  . PHE A 1 326 ? 26.326  23.454  44.220  1.00 97.14 326 A 1 
ATOM 2636 C CD1 . PHE A 1 326 ? 26.003  22.676  45.348  1.00 94.70 326 A 1 
ATOM 2637 C CD2 . PHE A 1 326 ? 25.369  24.316  43.669  1.00 95.06 326 A 1 
ATOM 2638 C CE1 . PHE A 1 326 ? 24.725  22.755  45.920  1.00 94.30 326 A 1 
ATOM 2639 C CE2 . PHE A 1 326 ? 24.090  24.400  44.245  1.00 94.44 326 A 1 
ATOM 2640 C CZ  . PHE A 1 326 ? 23.767  23.619  45.367  1.00 95.44 326 A 1 
ATOM 2641 N N   . ASP A 1 327 ? 30.859  23.755  43.381  1.00 97.26 327 A 1 
ATOM 2642 C CA  . ASP A 1 327 ? 32.244  23.313  43.528  1.00 97.20 327 A 1 
ATOM 2643 C C   . ASP A 1 327 ? 33.087  24.356  44.278  1.00 97.18 327 A 1 
ATOM 2644 O O   . ASP A 1 327 ? 33.754  24.035  45.263  1.00 95.96 327 A 1 
ATOM 2645 C CB  . ASP A 1 327 ? 32.814  23.000  42.138  1.00 96.82 327 A 1 
ATOM 2646 C CG  . ASP A 1 327 ? 34.189  22.330  42.220  1.00 94.99 327 A 1 
ATOM 2647 O OD1 . ASP A 1 327 ? 34.299  21.323  42.953  1.00 87.83 327 A 1 
ATOM 2648 O OD2 . ASP A 1 327 ? 35.113  22.825  41.542  1.00 87.37 327 A 1 
ATOM 2649 N N   . ALA A 1 328 ? 32.961  25.633  43.907  1.00 97.21 328 A 1 
ATOM 2650 C CA  . ALA A 1 328 ? 33.663  26.731  44.578  1.00 97.12 328 A 1 
ATOM 2651 C C   . ALA A 1 328 ? 33.292  26.872  46.068  1.00 96.88 328 A 1 
ATOM 2652 O O   . ALA A 1 328 ? 34.127  27.280  46.879  1.00 95.20 328 A 1 
ATOM 2653 C CB  . ALA A 1 328 ? 33.374  28.024  43.813  1.00 96.97 328 A 1 
ATOM 2654 N N   . LEU A 1 329 ? 32.058  26.511  46.440  1.00 96.83 329 A 1 
ATOM 2655 C CA  . LEU A 1 329 ? 31.578  26.492  47.828  1.00 96.29 329 A 1 
ATOM 2656 C C   . LEU A 1 329 ? 31.897  25.176  48.566  1.00 96.38 329 A 1 
ATOM 2657 O O   . LEU A 1 329 ? 31.596  25.054  49.752  1.00 94.84 329 A 1 
ATOM 2658 C CB  . LEU A 1 329 ? 30.072  26.796  47.832  1.00 96.02 329 A 1 
ATOM 2659 C CG  . LEU A 1 329 ? 29.697  28.229  47.405  1.00 94.86 329 A 1 
ATOM 2660 C CD1 . LEU A 1 329 ? 28.178  28.338  47.276  1.00 90.56 329 A 1 
ATOM 2661 C CD2 . LEU A 1 329 ? 30.164  29.277  48.416  1.00 91.29 329 A 1 
ATOM 2662 N N   . GLY A 1 330 ? 32.475  24.164  47.900  1.00 96.53 330 A 1 
ATOM 2663 C CA  . GLY A 1 330 ? 32.715  22.830  48.460  1.00 96.16 330 A 1 
ATOM 2664 C C   . GLY A 1 330 ? 31.429  22.036  48.734  1.00 96.43 330 A 1 
ATOM 2665 O O   . GLY A 1 330 ? 31.415  21.131  49.579  1.00 94.61 330 A 1 
ATOM 2666 N N   . LEU A 1 331 ? 30.345  22.395  48.053  1.00 96.70 331 A 1 
ATOM 2667 C CA  . LEU A 1 331 ? 29.013  21.801  48.188  1.00 96.97 331 A 1 
ATOM 2668 C C   . LEU A 1 331 ? 28.706  20.757  47.104  1.00 97.33 331 A 1 
ATOM 2669 O O   . LEU A 1 331 ? 27.716  20.042  47.232  1.00 96.35 331 A 1 
ATOM 2670 C CB  . LEU A 1 331 ? 27.951  22.911  48.221  1.00 96.75 331 A 1 
ATOM 2671 C CG  . LEU A 1 331 ? 28.055  23.901  49.397  1.00 96.12 331 A 1 
ATOM 2672 C CD1 . LEU A 1 331 ? 26.947  24.949  49.273  1.00 92.98 331 A 1 
ATOM 2673 C CD2 . LEU A 1 331 ? 27.917  23.214  50.754  1.00 93.61 331 A 1 
ATOM 2674 N N   . LEU A 1 332 ? 29.544  20.605  46.070  1.00 96.93 332 A 1 
ATOM 2675 C CA  . LEU A 1 332 ? 29.474  19.487  45.132  1.00 97.03 332 A 1 
ATOM 2676 C C   . LEU A 1 332 ? 30.108  18.247  45.788  1.00 96.83 332 A 1 
ATOM 2677 O O   . LEU A 1 332 ? 31.311  18.212  46.040  1.00 95.23 332 A 1 
ATOM 2678 C CB  . LEU A 1 332 ? 30.146  19.896  43.806  1.00 96.69 332 A 1 
ATOM 2679 C CG  . LEU A 1 332 ? 30.051  18.838  42.694  1.00 95.56 332 A 1 
ATOM 2680 C CD1 . LEU A 1 332 ? 28.608  18.553  42.282  1.00 90.79 332 A 1 
ATOM 2681 C CD2 . LEU A 1 332 ? 30.804  19.335  41.456  1.00 91.76 332 A 1 
ATOM 2682 N N   . ALA A 1 333 ? 29.291  17.243  46.121  1.00 96.80 333 A 1 
ATOM 2683 C CA  . ALA A 1 333 ? 29.749  16.034  46.804  1.00 96.09 333 A 1 
ATOM 2684 C C   . ALA A 1 333 ? 30.343  14.997  45.845  1.00 95.74 333 A 1 
ATOM 2685 O O   . ALA A 1 333 ? 31.217  14.229  46.254  1.00 91.82 333 A 1 
ATOM 2686 C CB  . ALA A 1 333 ? 28.582  15.451  47.607  1.00 94.83 333 A 1 
ATOM 2687 N N   . GLY A 1 334 ? 29.879  14.967  44.587  1.00 95.53 334 A 1 
ATOM 2688 C CA  . GLY A 1 334 ? 30.358  14.055  43.555  1.00 95.08 334 A 1 
ATOM 2689 C C   . GLY A 1 334 ? 29.465  14.036  42.318  1.00 96.02 334 A 1 
ATOM 2690 O O   . GLY A 1 334 ? 28.440  14.717  42.259  1.00 94.32 334 A 1 
ATOM 2691 N N   . THR A 1 335 ? 29.879  13.242  41.335  1.00 96.27 335 A 1 
ATOM 2692 C CA  . THR A 1 335 ? 29.128  12.964  40.108  1.00 96.04 335 A 1 
ATOM 2693 C C   . THR A 1 335 ? 29.274  11.486  39.761  1.00 95.84 335 A 1 
ATOM 2694 O O   . THR A 1 335 ? 30.365  10.937  39.917  1.00 93.37 335 A 1 
ATOM 2695 C CB  . THR A 1 335 ? 29.638  13.796  38.919  1.00 94.13 335 A 1 
ATOM 2696 O OG1 . THR A 1 335 ? 31.021  13.595  38.736  1.00 79.50 335 A 1 
ATOM 2697 C CG2 . THR A 1 335 ? 29.432  15.294  39.111  1.00 78.17 335 A 1 
ATOM 2698 N N   . GLU A 1 336 ? 28.217  10.863  39.224  1.00 95.03 336 A 1 
ATOM 2699 C CA  . GLU A 1 336 ? 28.250  9.490   38.706  1.00 94.13 336 A 1 
ATOM 2700 C C   . GLU A 1 336 ? 27.626  9.415   37.307  1.00 95.09 336 A 1 
ATOM 2701 O O   . GLU A 1 336 ? 26.781  10.236  36.948  1.00 93.53 336 A 1 
ATOM 2702 C CB  . GLU A 1 336 ? 27.600  8.516   39.704  1.00 90.68 336 A 1 
ATOM 2703 C CG  . GLU A 1 336 ? 26.107  8.782   39.965  1.00 79.84 336 A 1 
ATOM 2704 C CD  . GLU A 1 336 ? 25.506  7.909   41.078  1.00 82.73 336 A 1 
ATOM 2705 O OE1 . GLU A 1 336 ? 24.264  7.967   41.240  1.00 74.14 336 A 1 
ATOM 2706 O OE2 . GLU A 1 336 ? 26.276  7.248   41.809  1.00 76.74 336 A 1 
ATOM 2707 N N   . GLU A 1 337 ? 28.070  8.450   36.485  1.00 95.17 337 A 1 
ATOM 2708 C CA  . GLU A 1 337 ? 27.484  8.197   35.169  1.00 95.21 337 A 1 
ATOM 2709 C C   . GLU A 1 337 ? 26.047  7.690   35.325  1.00 95.13 337 A 1 
ATOM 2710 O O   . GLU A 1 337 ? 25.764  6.808   36.137  1.00 93.04 337 A 1 
ATOM 2711 C CB  . GLU A 1 337 ? 28.324  7.192   34.367  1.00 94.63 337 A 1 
ATOM 2712 C CG  . GLU A 1 337 ? 29.675  7.776   33.924  1.00 89.58 337 A 1 
ATOM 2713 C CD  . GLU A 1 337 ? 30.541  6.797   33.108  1.00 83.89 337 A 1 
ATOM 2714 O OE1 . GLU A 1 337 ? 31.647  7.223   32.706  1.00 75.00 337 A 1 
ATOM 2715 O OE2 . GLU A 1 337 ? 30.136  5.625   32.932  1.00 75.71 337 A 1 
ATOM 2716 N N   . HIS A 1 338 ? 25.140  8.248   34.540  1.00 95.67 338 A 1 
ATOM 2717 C CA  . HIS A 1 338 ? 23.727  7.906   34.595  1.00 95.38 338 A 1 
ATOM 2718 C C   . HIS A 1 338 ? 23.106  7.998   33.200  1.00 95.56 338 A 1 
ATOM 2719 O O   . HIS A 1 338 ? 23.454  8.871   32.406  1.00 93.11 338 A 1 
ATOM 2720 C CB  . HIS A 1 338 ? 23.020  8.832   35.593  1.00 94.38 338 A 1 
ATOM 2721 C CG  . HIS A 1 338 ? 21.579  8.453   35.819  1.00 93.69 338 A 1 
ATOM 2722 N ND1 . HIS A 1 338 ? 21.133  7.308   36.438  1.00 80.92 338 A 1 
ATOM 2723 C CD2 . HIS A 1 338 ? 20.474  9.147   35.396  1.00 83.38 338 A 1 
ATOM 2724 C CE1 . HIS A 1 338 ? 19.788  7.310   36.383  1.00 85.06 338 A 1 
ATOM 2725 N NE2 . HIS A 1 338 ? 19.346  8.411   35.763  1.00 87.44 338 A 1 
ATOM 2726 N N   . LYS A 1 339 ? 22.164  7.109   32.904  1.00 94.98 339 A 1 
ATOM 2727 C CA  . LYS A 1 339 ? 21.378  7.156   31.666  1.00 94.37 339 A 1 
ATOM 2728 C C   . LYS A 1 339 ? 20.030  7.807   31.938  1.00 94.09 339 A 1 
ATOM 2729 O O   . LYS A 1 339 ? 19.329  7.415   32.864  1.00 91.69 339 A 1 
ATOM 2730 C CB  . LYS A 1 339 ? 21.202  5.750   31.103  1.00 93.44 339 A 1 
ATOM 2731 C CG  . LYS A 1 339 ? 22.504  5.205   30.500  1.00 89.54 339 A 1 
ATOM 2732 C CD  . LYS A 1 339 ? 22.202  3.820   29.959  1.00 86.39 339 A 1 
ATOM 2733 C CE  . LYS A 1 339 ? 23.266  3.306   29.000  1.00 80.58 339 A 1 
ATOM 2734 N NZ  . LYS A 1 339 ? 22.609  2.375   28.052  1.00 72.43 339 A 1 
ATOM 2735 N N   . LEU A 1 340 ? 19.671  8.778   31.123  1.00 92.96 340 A 1 
ATOM 2736 C CA  . LEU A 1 340 ? 18.435  9.536   31.274  1.00 91.98 340 A 1 
ATOM 2737 C C   . LEU A 1 340 ? 17.607  9.462   29.990  1.00 93.37 340 A 1 
ATOM 2738 O O   . LEU A 1 340 ? 18.126  9.694   28.898  1.00 90.44 340 A 1 
ATOM 2739 C CB  . LEU A 1 340 ? 18.795  10.985  31.649  1.00 88.45 340 A 1 
ATOM 2740 C CG  . LEU A 1 340 ? 17.583  11.898  31.902  1.00 81.87 340 A 1 
ATOM 2741 C CD1 . LEU A 1 340 ? 16.806  11.492  33.150  1.00 74.76 340 A 1 
ATOM 2742 C CD2 . LEU A 1 340 ? 18.056  13.341  32.079  1.00 75.11 340 A 1 
ATOM 2743 N N   . ASN A 1 341 ? 16.305  9.220   30.127  1.00 93.70 341 A 1 
ATOM 2744 C CA  . ASN A 1 341 ? 15.351  9.401   29.039  1.00 93.18 341 A 1 
ATOM 2745 C C   . ASN A 1 341 ? 14.991  10.884  28.921  1.00 93.96 341 A 1 
ATOM 2746 O O   . ASN A 1 341 ? 14.339  11.438  29.804  1.00 92.18 341 A 1 
ATOM 2747 C CB  . ASN A 1 341 ? 14.122  8.514   29.286  1.00 91.44 341 A 1 
ATOM 2748 C CG  . ASN A 1 341 ? 14.416  7.053   29.001  1.00 85.06 341 A 1 
ATOM 2749 O OD1 . ASN A 1 341 ? 15.202  6.706   28.144  1.00 76.40 341 A 1 
ATOM 2750 N ND2 . ASN A 1 341 ? 13.786  6.144   29.698  1.00 75.32 341 A 1 
ATOM 2751 N N   . ILE A 1 342 ? 15.421  11.522  27.843  1.00 94.31 342 A 1 
ATOM 2752 C CA  . ILE A 1 342 ? 15.150  12.939  27.582  1.00 94.56 342 A 1 
ATOM 2753 C C   . ILE A 1 342 ? 13.990  13.047  26.598  1.00 94.95 342 A 1 
ATOM 2754 O O   . ILE A 1 342 ? 14.051  12.490  25.505  1.00 93.09 342 A 1 
ATOM 2755 C CB  . ILE A 1 342 ? 16.417  13.674  27.102  1.00 93.11 342 A 1 
ATOM 2756 C CG1 . ILE A 1 342 ? 17.521  13.566  28.179  1.00 85.06 342 A 1 
ATOM 2757 C CG2 . ILE A 1 342 ? 16.085  15.145  26.794  1.00 84.25 342 A 1 
ATOM 2758 C CD1 . ILE A 1 342 ? 18.817  14.321  27.860  1.00 75.12 342 A 1 
ATOM 2759 N N   . GLY A 1 343 ? 12.947  13.795  26.972  1.00 95.27 343 A 1 
ATOM 2760 C CA  . GLY A 1 343 ? 11.823  14.103  26.102  1.00 95.32 343 A 1 
ATOM 2761 C C   . GLY A 1 343 ? 12.179  15.174  25.070  1.00 96.13 343 A 1 
ATOM 2762 O O   . GLY A 1 343 ? 12.625  16.264  25.427  1.00 95.52 343 A 1 
ATOM 2763 N N   . THR A 1 344 ? 11.956  14.879  23.791  1.00 95.58 344 A 1 
ATOM 2764 C CA  . THR A 1 344 ? 12.120  15.814  22.673  1.00 95.42 344 A 1 
ATOM 2765 C C   . THR A 1 344 ? 10.803  16.018  21.934  1.00 95.22 344 A 1 
ATOM 2766 O O   . THR A 1 344 ? 9.973   15.119  21.837  1.00 93.82 344 A 1 
ATOM 2767 C CB  . THR A 1 344 ? 13.229  15.381  21.699  1.00 94.45 344 A 1 
ATOM 2768 O OG1 . THR A 1 344 ? 12.988  14.104  21.165  1.00 87.99 344 A 1 
ATOM 2769 C CG2 . THR A 1 344 ? 14.603  15.339  22.366  1.00 86.08 344 A 1 
ATOM 2770 N N   . CYS A 1 345 ? 10.587  17.217  21.413  1.00 93.95 345 A 1 
ATOM 2771 C CA  . CYS A 1 345 ? 9.422   17.506  20.583  1.00 92.89 345 A 1 
ATOM 2772 C C   . CYS A 1 345 ? 9.520   16.720  19.270  1.00 91.50 345 A 1 
ATOM 2773 O O   . CYS A 1 345 ? 10.437  16.971  18.485  1.00 89.97 345 A 1 
ATOM 2774 C CB  . CYS A 1 345 ? 9.373   19.019  20.338  1.00 92.73 345 A 1 
ATOM 2775 S SG  . CYS A 1 345 ? 8.019   19.458  19.205  1.00 91.74 345 A 1 
ATOM 2776 N N   . HIS A 1 346 ? 8.529   15.860  18.961  1.00 91.64 346 A 1 
ATOM 2777 C CA  . HIS A 1 346 ? 8.521   15.044  17.736  1.00 88.88 346 A 1 
ATOM 2778 C C   . HIS A 1 346 ? 8.591   15.869  16.431  1.00 88.01 346 A 1 
ATOM 2779 O O   . HIS A 1 346 ? 8.920   15.353  15.368  1.00 84.98 346 A 1 
ATOM 2780 C CB  . HIS A 1 346 ? 7.268   14.147  17.729  1.00 87.10 346 A 1 
ATOM 2781 C CG  . HIS A 1 346 ? 6.001   14.866  17.346  1.00 81.33 346 A 1 
ATOM 2782 N ND1 . HIS A 1 346 ? 5.317   15.764  18.119  1.00 70.78 346 A 1 
ATOM 2783 C CD2 . HIS A 1 346 ? 5.341   14.786  16.141  1.00 70.39 346 A 1 
ATOM 2784 C CE1 . HIS A 1 346 ? 4.266   16.219  17.409  1.00 70.77 346 A 1 
ATOM 2785 N NE2 . HIS A 1 346 ? 4.242   15.660  16.193  1.00 72.59 346 A 1 
ATOM 2786 N N   . ARG A 1 347 ? 8.285   17.180  16.476  1.00 89.69 347 A 1 
ATOM 2787 C CA  . ARG A 1 347 ? 8.273   18.056  15.290  1.00 87.52 347 A 1 
ATOM 2788 C C   . ARG A 1 347 ? 9.608   18.739  15.014  1.00 87.21 347 A 1 
ATOM 2789 O O   . ARG A 1 347 ? 9.981   18.908  13.856  1.00 83.52 347 A 1 
ATOM 2790 C CB  . ARG A 1 347 ? 7.178   19.124  15.428  1.00 85.97 347 A 1 
ATOM 2791 C CG  . ARG A 1 347 ? 5.784   18.523  15.641  1.00 79.88 347 A 1 
ATOM 2792 C CD  . ARG A 1 347 ? 4.737   19.615  15.764  1.00 78.20 347 A 1 
ATOM 2793 N NE  . ARG A 1 347 ? 3.434   19.059  16.190  1.00 73.62 347 A 1 
ATOM 2794 C CZ  . ARG A 1 347 ? 2.279   19.086  15.546  1.00 69.40 347 A 1 
ATOM 2795 N NH1 . ARG A 1 347 ? 2.147   19.628  14.369  1.00 59.40 347 A 1 
ATOM 2796 N NH2 . ARG A 1 347 ? 1.223   18.559  16.093  1.00 61.75 347 A 1 
ATOM 2797 N N   . CYS A 1 348 ? 10.285  19.206  16.063  1.00 90.63 348 A 1 
ATOM 2798 C CA  . CYS A 1 348 ? 11.483  20.043  15.929  1.00 89.53 348 A 1 
ATOM 2799 C C   . CYS A 1 348 ? 12.716  19.491  16.656  1.00 89.33 348 A 1 
ATOM 2800 O O   . CYS A 1 348 ? 13.768  20.131  16.621  1.00 87.85 348 A 1 
ATOM 2801 C CB  . CYS A 1 348 ? 11.145  21.480  16.361  1.00 89.08 348 A 1 
ATOM 2802 S SG  . CYS A 1 348 ? 10.869  21.568  18.161  1.00 89.48 348 A 1 
ATOM 2803 N N   . ASN A 1 349 ? 12.598  18.339  17.313  1.00 91.18 349 A 1 
ATOM 2804 C CA  . ASN A 1 349 ? 13.640  17.666  18.094  1.00 91.50 349 A 1 
ATOM 2805 C C   . ASN A 1 349 ? 14.224  18.505  19.248  1.00 93.18 349 A 1 
ATOM 2806 O O   . ASN A 1 349 ? 15.243  18.143  19.831  1.00 92.17 349 A 1 
ATOM 2807 C CB  . ASN A 1 349 ? 14.710  17.092  17.151  1.00 89.63 349 A 1 
ATOM 2808 C CG  . ASN A 1 349 ? 14.131  16.130  16.125  1.00 83.80 349 A 1 
ATOM 2809 O OD1 . ASN A 1 349 ? 13.137  15.468  16.336  1.00 76.50 349 A 1 
ATOM 2810 N ND2 . ASN A 1 349 ? 14.721  16.025  14.964  1.00 73.91 349 A 1 
ATOM 2811 N N   . THR A 1 350 ? 13.596  19.630  19.597  1.00 93.09 350 A 1 
ATOM 2812 C CA  . THR A 1 350 ? 14.006  20.434  20.752  1.00 94.11 350 A 1 
ATOM 2813 C C   . THR A 1 350 ? 13.654  19.689  22.035  1.00 95.18 350 A 1 
ATOM 2814 O O   . THR A 1 350 ? 12.545  19.176  22.159  1.00 94.67 350 A 1 
ATOM 2815 C CB  . THR A 1 350 ? 13.346  21.816  20.732  1.00 93.68 350 A 1 
ATOM 2816 O OG1 . THR A 1 350 ? 13.707  22.493  19.551  1.00 87.86 350 A 1 
ATOM 2817 C CG2 . THR A 1 350 ? 13.804  22.706  21.890  1.00 86.98 350 A 1 
ATOM 2818 N N   . VAL A 1 351 ? 14.577  19.656  22.995  1.00 95.67 351 A 1 
ATOM 2819 C CA  . VAL A 1 351 ? 14.305  19.095  24.327  1.00 96.19 351 A 1 
ATOM 2820 C C   . VAL A 1 351 ? 13.193  19.898  24.993  1.00 96.61 351 A 1 
ATOM 2821 O O   . VAL A 1 351 ? 13.332  21.112  25.162  1.00 95.96 351 A 1 
ATOM 2822 C CB  . VAL A 1 351 ? 15.570  19.073  25.199  1.00 95.77 351 A 1 
ATOM 2823 C CG1 . VAL A 1 351 ? 15.281  18.525  26.607  1.00 93.71 351 A 1 
ATOM 2824 C CG2 . VAL A 1 351 ? 16.659  18.197  24.565  1.00 93.05 351 A 1 
ATOM 2825 N N   . VAL A 1 352 ? 12.113  19.216  25.368  1.00 96.83 352 A 1 
ATOM 2826 C CA  . VAL A 1 352 ? 10.961  19.846  26.018  1.00 96.97 352 A 1 
ATOM 2827 C C   . VAL A 1 352 ? 11.311  20.282  27.440  1.00 97.01 352 A 1 
ATOM 2828 O O   . VAL A 1 352 ? 12.230  19.744  28.067  1.00 95.93 352 A 1 
ATOM 2829 C CB  . VAL A 1 352 ? 9.699   18.959  25.983  1.00 95.86 352 A 1 
ATOM 2830 C CG1 . VAL A 1 352 ? 9.316   18.618  24.537  1.00 90.09 352 A 1 
ATOM 2831 C CG2 . VAL A 1 352 ? 9.850   17.666  26.785  1.00 89.81 352 A 1 
ATOM 2832 N N   . GLU A 1 353 ? 10.595  21.264  27.959  1.00 96.48 353 A 1 
ATOM 2833 C CA  . GLU A 1 353 ? 10.698  21.709  29.342  1.00 96.36 353 A 1 
ATOM 2834 C C   . GLU A 1 353 ? 9.406   21.349  30.083  1.00 96.55 353 A 1 
ATOM 2835 O O   . GLU A 1 353 ? 8.349   21.873  29.735  1.00 95.55 353 A 1 
ATOM 2836 C CB  . GLU A 1 353 ? 11.008  23.218  29.381  1.00 95.77 353 A 1 
ATOM 2837 C CG  . GLU A 1 353 ? 11.296  23.743  30.800  1.00 89.74 353 A 1 
ATOM 2838 C CD  . GLU A 1 353 ? 12.488  23.026  31.463  1.00 92.55 353 A 1 
ATOM 2839 O OE1 . GLU A 1 353 ? 12.445  22.757  32.685  1.00 84.66 353 A 1 
ATOM 2840 O OE2 . GLU A 1 353 ? 13.478  22.670  30.777  1.00 87.68 353 A 1 
ATOM 2841 N N   . PRO A 1 354 ? 9.448   20.467  31.093  1.00 96.97 354 A 1 
ATOM 2842 C CA  . PRO A 1 354 ? 8.319   20.276  31.988  1.00 96.64 354 A 1 
ATOM 2843 C C   . PRO A 1 354 ? 8.045   21.568  32.761  1.00 96.84 354 A 1 
ATOM 2844 O O   . PRO A 1 354 ? 8.935   22.101  33.420  1.00 95.92 354 A 1 
ATOM 2845 C CB  . PRO A 1 354 ? 8.693   19.112  32.908  1.00 95.77 354 A 1 
ATOM 2846 C CG  . PRO A 1 354 ? 9.828   18.400  32.166  1.00 94.15 354 A 1 
ATOM 2847 C CD  . PRO A 1 354 ? 10.517  19.549  31.435  1.00 96.32 354 A 1 
ATOM 2848 N N   . VAL A 1 355 ? 6.819   22.081  32.682  1.00 96.42 355 A 1 
ATOM 2849 C CA  . VAL A 1 355 ? 6.436   23.327  33.359  1.00 96.26 355 A 1 
ATOM 2850 C C   . VAL A 1 355 ? 5.013   23.250  33.900  1.00 96.52 355 A 1 
ATOM 2851 O O   . VAL A 1 355 ? 4.095   22.788  33.220  1.00 94.87 355 A 1 
ATOM 2852 C CB  . VAL A 1 355 ? 6.669   24.546  32.438  1.00 94.49 355 A 1 
ATOM 2853 C CG1 . VAL A 1 355 ? 5.777   24.584  31.201  1.00 84.05 355 A 1 
ATOM 2854 C CG2 . VAL A 1 355 ? 6.501   25.869  33.197  1.00 83.71 355 A 1 
ATOM 2855 N N   . ALA A 1 356 ? 4.809   23.701  35.139  1.00 95.74 356 A 1 
ATOM 2856 C CA  . ALA A 1 356 ? 3.474   23.829  35.716  1.00 95.65 356 A 1 
ATOM 2857 C C   . ALA A 1 356 ? 2.731   25.001  35.061  1.00 95.52 356 A 1 
ATOM 2858 O O   . ALA A 1 356 ? 3.041   26.169  35.298  1.00 94.14 356 A 1 
ATOM 2859 C CB  . ALA A 1 356 ? 3.576   23.974  37.236  1.00 95.13 356 A 1 
ATOM 2860 N N   . SER A 1 357 ? 1.706   24.674  34.268  1.00 95.72 357 A 1 
ATOM 2861 C CA  . SER A 1 357 ? 0.922   25.660  33.531  1.00 95.21 357 A 1 
ATOM 2862 C C   . SER A 1 357 ? -0.574  25.410  33.699  1.00 95.42 357 A 1 
ATOM 2863 O O   . SER A 1 357 ? -1.025  24.270  33.861  1.00 94.34 357 A 1 
ATOM 2864 C CB  . SER A 1 357 ? 1.330   25.645  32.057  1.00 94.23 357 A 1 
ATOM 2865 O OG  . SER A 1 357 ? 0.667   26.686  31.365  1.00 87.93 357 A 1 
ATOM 2866 N N   . GLU A 1 358 ? -1.361  26.479  33.694  1.00 95.19 358 A 1 
ATOM 2867 C CA  . GLU A 1 358 ? -2.818  26.386  33.666  1.00 95.24 358 A 1 
ATOM 2868 C C   . GLU A 1 358 ? -3.280  26.174  32.219  1.00 95.81 358 A 1 
ATOM 2869 O O   . GLU A 1 358 ? -3.135  27.061  31.386  1.00 94.30 358 A 1 
ATOM 2870 C CB  . GLU A 1 358 ? -3.446  27.623  34.318  1.00 93.80 358 A 1 
ATOM 2871 C CG  . GLU A 1 358 ? -4.939  27.389  34.548  1.00 83.43 358 A 1 
ATOM 2872 C CD  . GLU A 1 358 ? -5.670  28.608  35.125  1.00 81.92 358 A 1 
ATOM 2873 O OE1 . GLU A 1 358 ? -6.423  28.413  36.104  1.00 73.34 358 A 1 
ATOM 2874 O OE2 . GLU A 1 358 ? -5.571  29.687  34.503  1.00 74.18 358 A 1 
ATOM 2875 N N   . GLN A 1 359 ? -3.832  24.991  31.930  1.00 96.12 359 A 1 
ATOM 2876 C CA  . GLN A 1 359 ? -4.213  24.558  30.587  1.00 96.18 359 A 1 
ATOM 2877 C C   . GLN A 1 359 ? -5.589  23.882  30.609  1.00 96.73 359 A 1 
ATOM 2878 O O   . GLN A 1 359 ? -6.113  23.532  31.674  1.00 96.10 359 A 1 
ATOM 2879 C CB  . GLN A 1 359 ? -3.140  23.592  30.047  1.00 95.38 359 A 1 
ATOM 2880 C CG  . GLN A 1 359 ? -1.745  24.227  29.859  1.00 93.24 359 A 1 
ATOM 2881 C CD  . GLN A 1 359 ? -1.693  25.284  28.764  1.00 94.76 359 A 1 
ATOM 2882 O OE1 . GLN A 1 359 ? -2.495  25.298  27.844  1.00 86.67 359 A 1 
ATOM 2883 N NE2 . GLN A 1 359 ? -0.743  26.191  28.798  1.00 86.52 359 A 1 
ATOM 2884 N N   . TRP A 1 360 ? -6.160  23.678  29.433  1.00 96.91 360 A 1 
ATOM 2885 C CA  . TRP A 1 360 ? -7.376  22.890  29.257  1.00 97.33 360 A 1 
ATOM 2886 C C   . TRP A 1 360 ? -7.036  21.417  29.020  1.00 97.28 360 A 1 
ATOM 2887 O O   . TRP A 1 360 ? -6.169  21.091  28.208  1.00 96.52 360 A 1 
ATOM 2888 C CB  . TRP A 1 360 ? -8.211  23.463  28.120  1.00 97.51 360 A 1 
ATOM 2889 C CG  . TRP A 1 360 ? -8.838  24.794  28.406  1.00 97.62 360 A 1 
ATOM 2890 C CD1 . TRP A 1 360 ? -8.321  25.999  28.107  1.00 96.91 360 A 1 
ATOM 2891 C CD2 . TRP A 1 360 ? -10.134 25.056  29.024  1.00 97.54 360 A 1 
ATOM 2892 N NE1 . TRP A 1 360 ? -9.205  26.992  28.479  1.00 96.81 360 A 1 
ATOM 2893 C CE2 . TRP A 1 360 ? -10.346 26.465  29.039  1.00 97.17 360 A 1 
ATOM 2894 C CE3 . TRP A 1 360 ? -11.158 24.244  29.554  1.00 97.36 360 A 1 
ATOM 2895 C CZ2 . TRP A 1 360 ? -11.526 27.040  29.531  1.00 97.04 360 A 1 
ATOM 2896 C CZ3 . TRP A 1 360 ? -12.344 24.811  30.060  1.00 96.49 360 A 1 
ATOM 2897 C CH2 . TRP A 1 360 ? -12.532 26.205  30.044  1.00 96.22 360 A 1 
ATOM 2898 N N   . PHE A 1 361 ? -7.759  20.530  29.709  1.00 96.74 361 A 1 
ATOM 2899 C CA  . PHE A 1 361 ? -7.562  19.085  29.663  1.00 96.70 361 A 1 
ATOM 2900 C C   . PHE A 1 361 ? -8.879  18.353  29.418  1.00 96.96 361 A 1 
ATOM 2901 O O   . PHE A 1 361 ? -9.928  18.754  29.927  1.00 96.34 361 A 1 
ATOM 2902 C CB  . PHE A 1 361 ? -6.931  18.591  30.974  1.00 96.27 361 A 1 
ATOM 2903 C CG  . PHE A 1 361 ? -5.556  19.151  31.257  1.00 96.23 361 A 1 
ATOM 2904 C CD1 . PHE A 1 361 ? -4.410  18.483  30.789  1.00 94.21 361 A 1 
ATOM 2905 C CD2 . PHE A 1 361 ? -5.421  20.350  31.979  1.00 94.64 361 A 1 
ATOM 2906 C CE1 . PHE A 1 361 ? -3.134  19.017  31.031  1.00 93.85 361 A 1 
ATOM 2907 C CE2 . PHE A 1 361 ? -4.146  20.887  32.218  1.00 93.77 361 A 1 
ATOM 2908 C CZ  . PHE A 1 361 ? -3.000  20.225  31.743  1.00 94.31 361 A 1 
ATOM 2909 N N   . VAL A 1 362 ? -8.796  17.219  28.707  1.00 96.67 362 A 1 
ATOM 2910 C CA  . VAL A 1 362 ? -9.861  16.208  28.620  1.00 96.62 362 A 1 
ATOM 2911 C C   . VAL A 1 362 ? -9.545  15.074  29.594  1.00 96.50 362 A 1 
ATOM 2912 O O   . VAL A 1 362 ? -8.449  14.508  29.560  1.00 95.83 362 A 1 
ATOM 2913 C CB  . VAL A 1 362 ? -10.025 15.665  27.190  1.00 96.33 362 A 1 
ATOM 2914 C CG1 . VAL A 1 362 ? -11.176 14.654  27.102  1.00 94.26 362 A 1 
ATOM 2915 C CG2 . VAL A 1 362 ? -10.316 16.774  26.179  1.00 94.17 362 A 1 
ATOM 2916 N N   . LYS A 1 363 ? -10.515 14.689  30.436  1.00 96.77 363 A 1 
ATOM 2917 C CA  . LYS A 1 363 ? -10.436 13.497  31.294  1.00 96.71 363 A 1 
ATOM 2918 C C   . LYS A 1 363 ? -10.561 12.239  30.438  1.00 96.89 363 A 1 
ATOM 2919 O O   . LYS A 1 363 ? -11.657 11.890  29.991  1.00 96.08 363 A 1 
ATOM 2920 C CB  . LYS A 1 363 ? -11.538 13.516  32.358  1.00 96.24 363 A 1 
ATOM 2921 C CG  . LYS A 1 363 ? -11.320 14.610  33.401  1.00 93.14 363 A 1 
ATOM 2922 C CD  . LYS A 1 363 ? -12.449 14.571  34.432  1.00 91.42 363 A 1 
ATOM 2923 C CE  . LYS A 1 363 ? -12.299 15.744  35.398  1.00 86.82 363 A 1 
ATOM 2924 N NZ  . LYS A 1 363 ? -13.571 15.997  36.118  1.00 80.83 363 A 1 
ATOM 2925 N N   . MET A 1 364 ? -9.460  11.531  30.236  1.00 96.07 364 A 1 
ATOM 2926 C CA  . MET A 1 364 ? -9.405  10.405  29.305  1.00 96.02 364 A 1 
ATOM 2927 C C   . MET A 1 364 ? -9.938  9.093   29.889  1.00 96.19 364 A 1 
ATOM 2928 O O   . MET A 1 364 ? -10.565 8.326   29.160  1.00 95.48 364 A 1 
ATOM 2929 C CB  . MET A 1 364 ? -7.973  10.233  28.794  1.00 95.48 364 A 1 
ATOM 2930 C CG  . MET A 1 364 ? -7.546  11.392  27.882  1.00 93.44 364 A 1 
ATOM 2931 S SD  . MET A 1 364 ? -8.610  11.676  26.434  1.00 93.19 364 A 1 
ATOM 2932 C CE  . MET A 1 364 ? -8.461  10.087  25.588  1.00 84.75 364 A 1 
ATOM 2933 N N   . LYS A 1 365 ? -9.747  8.821   31.182  1.00 96.22 365 A 1 
ATOM 2934 C CA  . LYS A 1 365 ? -10.176 7.556   31.809  1.00 95.90 365 A 1 
ATOM 2935 C C   . LYS A 1 365 ? -11.660 7.205   31.591  1.00 96.58 365 A 1 
ATOM 2936 O O   . LYS A 1 365 ? -11.930 6.053   31.269  1.00 95.73 365 A 1 
ATOM 2937 C CB  . LYS A 1 365 ? -9.825  7.524   33.307  1.00 94.63 365 A 1 
ATOM 2938 C CG  . LYS A 1 365 ? -8.319  7.363   33.556  1.00 82.49 365 A 1 
ATOM 2939 C CD  . LYS A 1 365 ? -8.028  7.206   35.055  1.00 75.46 365 A 1 
ATOM 2940 C CE  . LYS A 1 365 ? -6.531  6.979   35.253  1.00 66.63 365 A 1 
ATOM 2941 N NZ  . LYS A 1 365 ? -6.180  6.710   36.669  1.00 56.16 365 A 1 
ATOM 2942 N N   . PRO A 1 366 ? -12.627 8.129   31.726  1.00 96.44 366 A 1 
ATOM 2943 C CA  . PRO A 1 366 ? -14.035 7.830   31.446  1.00 96.33 366 A 1 
ATOM 2944 C C   . PRO A 1 366 ? -14.303 7.476   29.976  1.00 96.56 366 A 1 
ATOM 2945 O O   . PRO A 1 366 ? -15.151 6.635   29.710  1.00 95.28 366 A 1 
ATOM 2946 C CB  . PRO A 1 366 ? -14.812 9.085   31.870  1.00 95.72 366 A 1 
ATOM 2947 C CG  . PRO A 1 366 ? -13.886 9.778   32.866  1.00 93.74 366 A 1 
ATOM 2948 C CD  . PRO A 1 366 ? -12.513 9.471   32.289  1.00 96.33 366 A 1 
ATOM 2949 N N   . LEU A 1 367 ? -13.574 8.083   29.041  1.00 96.24 367 A 1 
ATOM 2950 C CA  . LEU A 1 367 ? -13.730 7.890   27.597  1.00 96.15 367 A 1 
ATOM 2951 C C   . LEU A 1 367 ? -13.051 6.603   27.105  1.00 96.35 367 A 1 
ATOM 2952 O O   . LEU A 1 367 ? -13.495 5.996   26.135  1.00 95.28 367 A 1 
ATOM 2953 C CB  . LEU A 1 367 ? -13.149 9.118   26.869  1.00 96.06 367 A 1 
ATOM 2954 C CG  . LEU A 1 367 ? -13.841 10.456  27.184  1.00 95.60 367 A 1 
ATOM 2955 C CD1 . LEU A 1 367 ? -13.072 11.609  26.538  1.00 93.55 367 A 1 
ATOM 2956 C CD2 . LEU A 1 367 ? -15.276 10.481  26.665  1.00 93.54 367 A 1 
ATOM 2957 N N   . ALA A 1 368 ? -11.998 6.164   27.787  1.00 96.35 368 A 1 
ATOM 2958 C CA  . ALA A 1 368 ? -11.220 4.994   27.394  1.00 96.11 368 A 1 
ATOM 2959 C C   . ALA A 1 368 ? -12.015 3.684   27.474  1.00 96.37 368 A 1 
ATOM 2960 O O   . ALA A 1 368 ? -11.794 2.785   26.669  1.00 95.50 368 A 1 
ATOM 2961 C CB  . ALA A 1 368 ? -9.969  4.937   28.277  1.00 95.17 368 A 1 
ATOM 2962 N N   . LYS A 1 369 ? -12.962 3.564   28.413  1.00 95.96 369 A 1 
ATOM 2963 C CA  . LYS A 1 369 ? -13.668 2.304   28.687  1.00 95.54 369 A 1 
ATOM 2964 C C   . LYS A 1 369 ? -14.428 1.768   27.465  1.00 96.18 369 A 1 
ATOM 2965 O O   . LYS A 1 369 ? -14.178 0.642   27.049  1.00 95.35 369 A 1 
ATOM 2966 C CB  . LYS A 1 369 ? -14.588 2.485   29.901  1.00 94.19 369 A 1 
ATOM 2967 C CG  . LYS A 1 369 ? -15.224 1.149   30.293  1.00 84.26 369 A 1 
ATOM 2968 C CD  . LYS A 1 369 ? -16.237 1.317   31.423  1.00 80.09 369 A 1 
ATOM 2969 C CE  . LYS A 1 369 ? -16.902 -0.039  31.634  1.00 68.60 369 A 1 
ATOM 2970 N NZ  . LYS A 1 369 ? -18.059 0.051   32.548  1.00 59.02 369 A 1 
ATOM 2971 N N   . GLU A 1 370 ? -15.341 2.560   26.898  1.00 95.68 370 A 1 
ATOM 2972 C CA  . GLU A 1 370 ? -16.127 2.153   25.721  1.00 95.77 370 A 1 
ATOM 2973 C C   . GLU A 1 370 ? -15.232 2.003   24.483  1.00 96.64 370 A 1 
ATOM 2974 O O   . GLU A 1 370 ? -15.435 1.106   23.668  1.00 95.67 370 A 1 
ATOM 2975 C CB  . GLU A 1 370 ? -17.257 3.165   25.441  1.00 94.76 370 A 1 
ATOM 2976 C CG  . GLU A 1 370 ? -18.341 3.186   26.538  1.00 88.45 370 A 1 
ATOM 2977 C CD  . GLU A 1 370 ? -19.511 4.161   26.272  1.00 82.97 370 A 1 
ATOM 2978 O OE1 . GLU A 1 370 ? -20.372 4.280   27.174  1.00 73.62 370 A 1 
ATOM 2979 O OE2 . GLU A 1 370 ? -19.574 4.803   25.203  1.00 73.19 370 A 1 
ATOM 2980 N N   . ALA A 1 371 ? -14.192 2.831   24.376  1.00 96.35 371 A 1 
ATOM 2981 C CA  . ALA A 1 371 ? -13.238 2.784   23.275  1.00 96.56 371 A 1 
ATOM 2982 C C   . ALA A 1 371 ? -12.376 1.506   23.267  1.00 97.02 371 A 1 
ATOM 2983 O O   . ALA A 1 371 ? -12.013 1.023   22.196  1.00 96.44 371 A 1 
ATOM 2984 C CB  . ALA A 1 371 ? -12.376 4.048   23.355  1.00 96.17 371 A 1 
ATOM 2985 N N   . ILE A 1 372 ? -12.052 0.948   24.435  1.00 96.85 372 A 1 
ATOM 2986 C CA  . ILE A 1 372 ? -11.390 -0.360  24.565  1.00 96.92 372 A 1 
ATOM 2987 C C   . ILE A 1 372 ? -12.383 -1.477  24.229  1.00 97.00 372 A 1 
ATOM 2988 O O   . ILE A 1 372 ? -12.083 -2.346  23.414  1.00 96.23 372 A 1 
ATOM 2989 C CB  . ILE A 1 372 ? -10.787 -0.509  25.982  1.00 96.51 372 A 1 
ATOM 2990 C CG1 . ILE A 1 372 ? -9.588  0.453   26.161  1.00 94.63 372 A 1 
ATOM 2991 C CG2 . ILE A 1 372 ? -10.344 -1.953  26.258  1.00 94.40 372 A 1 
ATOM 2992 C CD1 . ILE A 1 372 ? -9.171  0.653   27.623  1.00 90.70 372 A 1 
ATOM 2993 N N   . GLU A 1 373 ? -13.585 -1.426  24.793  1.00 97.08 373 A 1 
ATOM 2994 C CA  . GLU A 1 373 ? -14.599 -2.475  24.643  1.00 96.86 373 A 1 
ATOM 2995 C C   . GLU A 1 373 ? -14.957 -2.753  23.172  1.00 97.11 373 A 1 
ATOM 2996 O O   . GLU A 1 373 ? -15.067 -3.914  22.774  1.00 96.20 373 A 1 
ATOM 2997 C CB  . GLU A 1 373 ? -15.838 -2.085  25.469  1.00 96.07 373 A 1 
ATOM 2998 C CG  . GLU A 1 373 ? -16.923 -3.174  25.481  1.00 86.50 373 A 1 
ATOM 2999 C CD  . GLU A 1 373 ? -18.121 -2.845  26.394  1.00 80.66 373 A 1 
ATOM 3000 O OE1 . GLU A 1 373 ? -19.062 -3.676  26.422  1.00 70.45 373 A 1 
ATOM 3001 O OE2 . GLU A 1 373 ? -18.095 -1.815  27.106  1.00 71.92 373 A 1 
ATOM 3002 N N   . VAL A 1 374 ? -15.095 -1.725  22.329  1.00 97.28 374 A 1 
ATOM 3003 C CA  . VAL A 1 374 ? -15.430 -1.908  20.900  1.00 97.31 374 A 1 
ATOM 3004 C C   . VAL A 1 374 ? -14.320 -2.575  20.084  1.00 97.53 374 A 1 
ATOM 3005 O O   . VAL A 1 374 ? -14.608 -3.153  19.036  1.00 96.66 374 A 1 
ATOM 3006 C CB  . VAL A 1 374 ? -15.850 -0.593  20.221  1.00 96.53 374 A 1 
ATOM 3007 C CG1 . VAL A 1 374 ? -17.171 -0.083  20.804  1.00 91.66 374 A 1 
ATOM 3008 C CG2 . VAL A 1 374 ? -14.789 0.504   20.297  1.00 90.13 374 A 1 
ATOM 3009 N N   . VAL A 1 375 ? -13.078 -2.520  20.550  1.00 97.15 375 A 1 
ATOM 3010 C CA  . VAL A 1 375 ? -11.960 -3.249  19.935  1.00 97.00 375 A 1 
ATOM 3011 C C   . VAL A 1 375 ? -11.908 -4.679  20.473  1.00 96.74 375 A 1 
ATOM 3012 O O   . VAL A 1 375 ? -11.851 -5.623  19.686  1.00 95.80 375 A 1 
ATOM 3013 C CB  . VAL A 1 375 ? -10.632 -2.494  20.128  1.00 96.78 375 A 1 
ATOM 3014 C CG1 . VAL A 1 375 ? -9.441  -3.272  19.557  1.00 94.65 375 A 1 
ATOM 3015 C CG2 . VAL A 1 375 ? -10.687 -1.140  19.404  1.00 94.16 375 A 1 
ATOM 3016 N N   . ASP A 1 376 ? -12.040 -4.857  21.788  1.00 97.10 376 A 1 
ATOM 3017 C CA  . ASP A 1 376 ? -11.979 -6.174  22.430  1.00 96.64 376 A 1 
ATOM 3018 C C   . ASP A 1 376 ? -13.130 -7.101  22.001  1.00 96.62 376 A 1 
ATOM 3019 O O   . ASP A 1 376 ? -12.938 -8.307  21.831  1.00 95.27 376 A 1 
ATOM 3020 C CB  . ASP A 1 376 ? -11.999 -6.005  23.958  1.00 95.80 376 A 1 
ATOM 3021 C CG  . ASP A 1 376 ? -10.689 -5.481  24.563  1.00 91.05 376 A 1 
ATOM 3022 O OD1 . ASP A 1 376 ? -9.662  -5.410  23.843  1.00 85.67 376 A 1 
ATOM 3023 O OD2 . ASP A 1 376 ? -10.711 -5.210  25.785  1.00 86.57 376 A 1 
ATOM 3024 N N   . ASN A 1 377 ? -14.325 -6.560  21.776  1.00 97.02 377 A 1 
ATOM 3025 C CA  . ASN A 1 377 ? -15.476 -7.331  21.301  1.00 96.61 377 A 1 
ATOM 3026 C C   . ASN A 1 377 ? -15.513 -7.521  19.769  1.00 96.76 377 A 1 
ATOM 3027 O O   . ASN A 1 377 ? -16.410 -8.193  19.251  1.00 95.31 377 A 1 
ATOM 3028 C CB  . ASN A 1 377 ? -16.770 -6.740  21.897  1.00 96.02 377 A 1 
ATOM 3029 C CG  . ASN A 1 377 ? -17.208 -5.416  21.296  1.00 95.68 377 A 1 
ATOM 3030 O OD1 . ASN A 1 377 ? -16.844 -5.021  20.204  1.00 91.67 377 A 1 
ATOM 3031 N ND2 . ASN A 1 377 ? -18.062 -4.690  21.985  1.00 90.80 377 A 1 
ATOM 3032 N N   . GLY A 1 378 ? -14.552 -6.951  19.038  1.00 96.38 378 A 1 
ATOM 3033 C CA  . GLY A 1 378 ? -14.419 -7.082  17.586  1.00 96.23 378 A 1 
ATOM 3034 C C   . GLY A 1 378 ? -15.388 -6.233  16.763  1.00 96.91 378 A 1 
ATOM 3035 O O   . GLY A 1 378 ? -15.502 -6.469  15.554  1.00 95.60 378 A 1 
ATOM 3036 N N   . THR A 1 379 ? -16.082 -5.265  17.368  1.00 96.98 379 A 1 
ATOM 3037 C CA  . THR A 1 379 ? -16.880 -4.261  16.636  1.00 97.18 379 A 1 
ATOM 3038 C C   . THR A 1 379 ? -15.982 -3.431  15.720  1.00 97.50 379 A 1 
ATOM 3039 O O   . THR A 1 379 ? -16.339 -3.188  14.571  1.00 96.59 379 A 1 
ATOM 3040 C CB  . THR A 1 379 ? -17.628 -3.327  17.596  1.00 96.80 379 A 1 
ATOM 3041 O OG1 . THR A 1 379 ? -18.481 -4.078  18.425  1.00 93.28 379 A 1 
ATOM 3042 C CG2 . THR A 1 379 ? -18.505 -2.297  16.880  1.00 92.66 379 A 1 
ATOM 3043 N N   . ILE A 1 380 ? -14.797 -3.050  16.208  1.00 97.06 380 A 1 
ATOM 3044 C CA  . ILE A 1 380 ? -13.720 -2.471  15.404  1.00 97.30 380 A 1 
ATOM 3045 C C   . ILE A 1 380 ? -12.601 -3.503  15.284  1.00 97.36 380 A 1 
ATOM 3046 O O   . ILE A 1 380 ? -12.070 -3.974  16.289  1.00 96.49 380 A 1 
ATOM 3047 C CB  . ILE A 1 380 ? -13.205 -1.145  16.002  1.00 97.14 380 A 1 
ATOM 3048 C CG1 . ILE A 1 380 ? -14.339 -0.100  16.053  1.00 95.69 380 A 1 
ATOM 3049 C CG2 . ILE A 1 380 ? -12.009 -0.623  15.179  1.00 95.84 380 A 1 
ATOM 3050 C CD1 . ILE A 1 380 ? -13.932 1.234   16.688  1.00 93.34 380 A 1 
ATOM 3051 N N   . LYS A 1 381 ? -12.212 -3.826  14.050  1.00 97.48 381 A 1 
ATOM 3052 C CA  . LYS A 1 381 ? -11.121 -4.769  13.767  1.00 97.25 381 A 1 
ATOM 3053 C C   . LYS A 1 381 ? -9.874  -4.025  13.322  1.00 97.54 381 A 1 
ATOM 3054 O O   . LYS A 1 381 ? -9.943  -3.200  12.420  1.00 96.67 381 A 1 
ATOM 3055 C CB  . LYS A 1 381 ? -11.570 -5.774  12.706  1.00 95.91 381 A 1 
ATOM 3056 C CG  . LYS A 1 381 ? -12.727 -6.639  13.217  1.00 80.80 381 A 1 
ATOM 3057 C CD  . LYS A 1 381 ? -13.176 -7.616  12.135  1.00 80.32 381 A 1 
ATOM 3058 C CE  . LYS A 1 381 ? -14.377 -8.400  12.655  1.00 66.02 381 A 1 
ATOM 3059 N NZ  . LYS A 1 381 ? -14.943 -9.271  11.600  1.00 59.08 381 A 1 
ATOM 3060 N N   . PHE A 1 382 ? -8.729  -4.372  13.886  1.00 97.42 382 A 1 
ATOM 3061 C CA  . PHE A 1 382 ? -7.430  -3.929  13.381  1.00 97.35 382 A 1 
ATOM 3062 C C   . PHE A 1 382 ? -6.862  -4.962  12.409  1.00 97.19 382 A 1 
ATOM 3063 O O   . PHE A 1 382 ? -6.863  -6.163  12.682  1.00 96.01 382 A 1 
ATOM 3064 C CB  . PHE A 1 382 ? -6.461  -3.638  14.527  1.00 96.96 382 A 1 
ATOM 3065 C CG  . PHE A 1 382 ? -6.677  -2.291  15.198  1.00 97.15 382 A 1 
ATOM 3066 C CD1 . PHE A 1 382 ? -5.805  -1.219  14.912  1.00 95.55 382 A 1 
ATOM 3067 C CD2 . PHE A 1 382 ? -7.727  -2.104  16.107  1.00 95.68 382 A 1 
ATOM 3068 C CE1 . PHE A 1 382 ? -5.980  0.024   15.546  1.00 95.02 382 A 1 
ATOM 3069 C CE2 . PHE A 1 382 ? -7.909  -0.857  16.733  1.00 95.03 382 A 1 
ATOM 3070 C CZ  . PHE A 1 382 ? -7.029  0.205   16.460  1.00 95.86 382 A 1 
ATOM 3071 N N   . VAL A 1 383 ? -6.345  -4.489  11.284  1.00 97.04 383 A 1 
ATOM 3072 C CA  . VAL A 1 383 ? -5.620  -5.301  10.302  1.00 96.94 383 A 1 
ATOM 3073 C C   . VAL A 1 383 ? -4.231  -4.693  10.116  1.00 96.68 383 A 1 
ATOM 3074 O O   . VAL A 1 383 ? -4.131  -3.580  9.607   1.00 95.12 383 A 1 
ATOM 3075 C CB  . VAL A 1 383 ? -6.378  -5.388  8.965   1.00 96.39 383 A 1 
ATOM 3076 C CG1 . VAL A 1 383 ? -5.617  -6.268  7.972   1.00 93.65 383 A 1 
ATOM 3077 C CG2 . VAL A 1 383 ? -7.773  -5.993  9.160   1.00 93.65 383 A 1 
ATOM 3078 N N   . PRO A 1 384 ? -3.145  -5.362  10.514  1.00 96.41 384 A 1 
ATOM 3079 C CA  . PRO A 1 384 ? -3.094  -6.657  11.203  1.00 95.93 384 A 1 
ATOM 3080 C C   . PRO A 1 384 ? -3.526  -6.598  12.676  1.00 96.19 384 A 1 
ATOM 3081 O O   . PRO A 1 384 ? -3.309  -5.591  13.347  1.00 94.71 384 A 1 
ATOM 3082 C CB  . PRO A 1 384 ? -1.639  -7.123  11.092  1.00 94.13 384 A 1 
ATOM 3083 C CG  . PRO A 1 384 ? -1.024  -6.227  10.030  1.00 92.41 384 A 1 
ATOM 3084 C CD  . PRO A 1 384 ? -1.817  -4.944  10.155  1.00 95.03 384 A 1 
ATOM 3085 N N   . ASP A 1 385 ? -4.031  -7.709  13.200  1.00 96.03 385 A 1 
ATOM 3086 C CA  . ASP A 1 385 ? -4.585  -7.815  14.564  1.00 95.92 385 A 1 
ATOM 3087 C C   . ASP A 1 385 ? -3.597  -7.450  15.692  1.00 96.27 385 A 1 
ATOM 3088 O O   . ASP A 1 385 ? -3.992  -6.972  16.753  1.00 94.59 385 A 1 
ATOM 3089 C CB  . ASP A 1 385 ? -5.102  -9.244  14.756  1.00 94.13 385 A 1 
ATOM 3090 C CG  . ASP A 1 385 ? -5.724  -9.459  16.139  1.00 84.47 385 A 1 
ATOM 3091 O OD1 . ASP A 1 385 ? -6.644  -8.687  16.482  1.00 74.73 385 A 1 
ATOM 3092 O OD2 . ASP A 1 385 ? -5.235  -10.369 16.843  1.00 74.33 385 A 1 
ATOM 3093 N N   . ARG A 1 386 ? -2.283  -7.575  15.456  1.00 95.90 386 A 1 
ATOM 3094 C CA  . ARG A 1 386 ? -1.254  -7.201  16.453  1.00 95.71 386 A 1 
ATOM 3095 C C   . ARG A 1 386 ? -1.385  -5.764  16.975  1.00 96.18 386 A 1 
ATOM 3096 O O   . ARG A 1 386 ? -0.966  -5.489  18.097  1.00 95.04 386 A 1 
ATOM 3097 C CB  . ARG A 1 386 ? 0.151   -7.454  15.878  1.00 94.72 386 A 1 
ATOM 3098 C CG  . ARG A 1 386 ? 0.555   -6.465  14.765  1.00 92.99 386 A 1 
ATOM 3099 C CD  . ARG A 1 386 ? 1.938   -6.807  14.196  1.00 92.03 386 A 1 
ATOM 3100 N NE  . ARG A 1 386 ? 2.361   -5.826  13.176  1.00 89.33 386 A 1 
ATOM 3101 C CZ  . ARG A 1 386 ? 3.282   -5.998  12.241  1.00 88.90 386 A 1 
ATOM 3102 N NH1 . ARG A 1 386 ? 3.962   -7.097  12.121  1.00 80.28 386 A 1 
ATOM 3103 N NH2 . ARG A 1 386 ? 3.541   -5.050  11.387  1.00 83.23 386 A 1 
ATOM 3104 N N   . PHE A 1 387 ? -1.958  -4.858  16.176  1.00 96.47 387 A 1 
ATOM 3105 C CA  . PHE A 1 387 ? -2.161  -3.469  16.574  1.00 96.37 387 A 1 
ATOM 3106 C C   . PHE A 1 387 ? -3.318  -3.287  17.564  1.00 96.44 387 A 1 
ATOM 3107 O O   . PHE A 1 387 ? -3.287  -2.319  18.319  1.00 95.56 387 A 1 
ATOM 3108 C CB  . PHE A 1 387 ? -2.326  -2.591  15.331  1.00 96.13 387 A 1 
ATOM 3109 C CG  . PHE A 1 387 ? -1.057  -2.461  14.507  1.00 96.06 387 A 1 
ATOM 3110 C CD1 . PHE A 1 387 ? 0.049   -1.756  15.019  1.00 94.05 387 A 1 
ATOM 3111 C CD2 . PHE A 1 387 ? -0.978  -3.033  13.228  1.00 94.46 387 A 1 
ATOM 3112 C CE1 . PHE A 1 387 ? 1.224   -1.621  14.257  1.00 93.53 387 A 1 
ATOM 3113 C CE2 . PHE A 1 387 ? 0.196   -2.900  12.464  1.00 93.46 387 A 1 
ATOM 3114 C CZ  . PHE A 1 387 ? 1.296   -2.193  12.976  1.00 93.94 387 A 1 
ATOM 3115 N N   . SER A 1 388 ? -4.258  -4.225  17.655  1.00 96.42 388 A 1 
ATOM 3116 C CA  . SER A 1 388 ? -5.315  -4.225  18.679  1.00 96.28 388 A 1 
ATOM 3117 C C   . SER A 1 388 ? -4.705  -4.166  20.082  1.00 96.10 388 A 1 
ATOM 3118 O O   . SER A 1 388 ? -5.026  -3.287  20.871  1.00 95.10 388 A 1 
ATOM 3119 C CB  . SER A 1 388 ? -6.200  -5.482  18.580  1.00 95.53 388 A 1 
ATOM 3120 O OG  . SER A 1 388 ? -6.713  -5.666  17.279  1.00 83.55 388 A 1 
ATOM 3121 N N   . LYS A 1 389 ? -3.730  -5.042  20.367  1.00 95.93 389 A 1 
ATOM 3122 C CA  . LYS A 1 389 ? -3.056  -5.099  21.678  1.00 95.32 389 A 1 
ATOM 3123 C C   . LYS A 1 389 ? -2.261  -3.831  21.990  1.00 95.57 389 A 1 
ATOM 3124 O O   . LYS A 1 389 ? -2.254  -3.376  23.128  1.00 94.18 389 A 1 
ATOM 3125 C CB  . LYS A 1 389 ? -2.124  -6.316  21.750  1.00 94.46 389 A 1 
ATOM 3126 C CG  . LYS A 1 389 ? -2.907  -7.629  21.677  1.00 83.91 389 A 1 
ATOM 3127 C CD  . LYS A 1 389 ? -1.967  -8.827  21.836  1.00 74.51 389 A 1 
ATOM 3128 C CE  . LYS A 1 389 ? -2.802  -10.098 21.749  1.00 64.73 389 A 1 
ATOM 3129 N NZ  . LYS A 1 389 ? -1.968  -11.317 21.861  1.00 53.67 389 A 1 
ATOM 3130 N N   . ILE A 1 390 ? -1.597  -3.271  20.978  1.00 95.57 390 A 1 
ATOM 3131 C CA  . ILE A 1 390 ? -0.831  -2.021  21.123  1.00 94.91 390 A 1 
ATOM 3132 C C   . ILE A 1 390 ? -1.777  -0.867  21.473  1.00 95.18 390 A 1 
ATOM 3133 O O   . ILE A 1 390 ? -1.499  -0.096  22.391  1.00 94.09 390 A 1 
ATOM 3134 C CB  . ILE A 1 390 ? -0.018  -1.741  19.834  1.00 94.51 390 A 1 
ATOM 3135 C CG1 . ILE A 1 390 ? 1.053   -2.842  19.624  1.00 92.47 390 A 1 
ATOM 3136 C CG2 . ILE A 1 390 ? 0.654   -0.356  19.888  1.00 92.24 390 A 1 
ATOM 3137 C CD1 . ILE A 1 390 ? 1.784   -2.766  18.278  1.00 85.04 390 A 1 
ATOM 3138 N N   . TYR A 1 391 ? -2.913  -0.787  20.769  1.00 95.39 391 A 1 
ATOM 3139 C CA  . TYR A 1 391 ? -3.963  0.190   21.029  1.00 95.66 391 A 1 
ATOM 3140 C C   . TYR A 1 391 ? -4.556  0.037   22.441  1.00 95.65 391 A 1 
ATOM 3141 O O   . TYR A 1 391 ? -4.556  1.003   23.204  1.00 94.98 391 A 1 
ATOM 3142 C CB  . TYR A 1 391 ? -5.042  0.046   19.945  1.00 95.83 391 A 1 
ATOM 3143 C CG  . TYR A 1 391 ? -6.339  0.737   20.298  1.00 96.06 391 A 1 
ATOM 3144 C CD1 . TYR A 1 391 ? -7.382  0.011   20.907  1.00 94.00 391 A 1 
ATOM 3145 C CD2 . TYR A 1 391 ? -6.481  2.115   20.072  1.00 94.66 391 A 1 
ATOM 3146 C CE1 . TYR A 1 391 ? -8.564  0.668   21.291  1.00 94.39 391 A 1 
ATOM 3147 C CE2 . TYR A 1 391 ? -7.662  2.774   20.454  1.00 94.26 391 A 1 
ATOM 3148 C CZ  . TYR A 1 391 ? -8.703  2.052   21.066  1.00 95.05 391 A 1 
ATOM 3149 O OH  . TYR A 1 391 ? -9.839  2.690   21.441  1.00 93.90 391 A 1 
ATOM 3150 N N   . THR A 1 392 ? -5.017  -1.166  22.808  1.00 96.01 392 A 1 
ATOM 3151 C CA  . THR A 1 392 ? -5.645  -1.433  24.115  1.00 95.64 392 A 1 
ATOM 3152 C C   . THR A 1 392 ? -4.694  -1.094  25.259  1.00 95.59 392 A 1 
ATOM 3153 O O   . THR A 1 392 ? -5.059  -0.336  26.152  1.00 94.68 392 A 1 
ATOM 3154 C CB  . THR A 1 392 ? -6.120  -2.897  24.210  1.00 94.78 392 A 1 
ATOM 3155 O OG1 . THR A 1 392 ? -7.079  -3.149  23.209  1.00 85.61 392 A 1 
ATOM 3156 C CG2 . THR A 1 392 ? -6.780  -3.235  25.541  1.00 82.51 392 A 1 
ATOM 3157 N N   . HIS A 1 393 ? -3.438  -1.545  25.190  1.00 95.28 393 A 1 
ATOM 3158 C CA  . HIS A 1 393 ? -2.446  -1.250  26.229  1.00 94.57 393 A 1 
ATOM 3159 C C   . HIS A 1 393 ? -2.203  0.257   26.406  1.00 94.24 393 A 1 
ATOM 3160 O O   . HIS A 1 393 ? -2.069  0.745   27.532  1.00 92.75 393 A 1 
ATOM 3161 C CB  . HIS A 1 393 ? -1.130  -1.960  25.883  1.00 94.28 393 A 1 
ATOM 3162 C CG  . HIS A 1 393 ? -0.083  -1.754  26.950  1.00 86.56 393 A 1 
ATOM 3163 N ND1 . HIS A 1 393 ? -0.149  -2.234  28.237  1.00 71.47 393 A 1 
ATOM 3164 C CD2 . HIS A 1 393 ? 1.068   -1.016  26.855  1.00 71.74 393 A 1 
ATOM 3165 C CE1 . HIS A 1 393 ? 0.933   -1.799  28.902  1.00 71.33 393 A 1 
ATOM 3166 N NE2 . HIS A 1 393 ? 1.708   -1.051  28.101  1.00 73.31 393 A 1 
ATOM 3167 N N   . TRP A 1 394 ? -2.159  1.012   25.302  1.00 95.13 394 A 1 
ATOM 3168 C CA  . TRP A 1 394 ? -2.020  2.464   25.386  1.00 94.32 394 A 1 
ATOM 3169 C C   . TRP A 1 394 ? -3.258  3.120   26.016  1.00 94.75 394 A 1 
ATOM 3170 O O   . TRP A 1 394 ? -3.116  3.959   26.906  1.00 93.96 394 A 1 
ATOM 3171 C CB  . TRP A 1 394 ? -1.712  3.034   24.002  1.00 93.04 394 A 1 
ATOM 3172 C CG  . TRP A 1 394 ? -1.491  4.515   23.993  1.00 87.09 394 A 1 
ATOM 3173 C CD1 . TRP A 1 394 ? -0.313  5.140   24.196  1.00 80.78 394 A 1 
ATOM 3174 C CD2 . TRP A 1 394 ? -2.474  5.579   23.788  1.00 85.49 394 A 1 
ATOM 3175 N NE1 . TRP A 1 394 ? -0.488  6.508   24.117  1.00 77.32 394 A 1 
ATOM 3176 C CE2 . TRP A 1 394 ? -1.802  6.835   23.863  1.00 80.37 394 A 1 
ATOM 3177 C CE3 . TRP A 1 394 ? -3.863  5.606   23.533  1.00 77.12 394 A 1 
ATOM 3178 C CZ2 . TRP A 1 394 ? -2.471  8.059   23.681  1.00 76.99 394 A 1 
ATOM 3179 C CZ3 . TRP A 1 394 ? -4.544  6.825   23.359  1.00 75.26 394 A 1 
ATOM 3180 C CH2 . TRP A 1 394 ? -3.853  8.047   23.424  1.00 74.11 394 A 1 
ATOM 3181 N N   . MET A 1 395 ? -4.462  2.704   25.616  1.00 95.15 395 A 1 
ATOM 3182 C CA  . MET A 1 395 ? -5.722  3.251   26.139  1.00 95.40 395 A 1 
ATOM 3183 C C   . MET A 1 395 ? -5.936  2.953   27.632  1.00 95.89 395 A 1 
ATOM 3184 O O   . MET A 1 395 ? -6.481  3.792   28.348  1.00 95.15 395 A 1 
ATOM 3185 C CB  . MET A 1 395 ? -6.906  2.711   25.320  1.00 94.70 395 A 1 
ATOM 3186 C CG  . MET A 1 395 ? -7.026  3.369   23.939  1.00 88.95 395 A 1 
ATOM 3187 S SD  . MET A 1 395 ? -7.335  5.165   23.947  1.00 90.09 395 A 1 
ATOM 3188 C CE  . MET A 1 395 ? -9.005  5.227   24.632  1.00 81.14 395 A 1 
ATOM 3189 N N   . GLU A 1 396 ? -5.485  1.807   28.135  1.00 95.72 396 A 1 
ATOM 3190 C CA  . GLU A 1 396 ? -5.530  1.463   29.571  1.00 95.58 396 A 1 
ATOM 3191 C C   . GLU A 1 396 ? -4.685  2.413   30.432  1.00 95.27 396 A 1 
ATOM 3192 O O   . GLU A 1 396 ? -5.031  2.709   31.582  1.00 93.44 396 A 1 
ATOM 3193 C CB  . GLU A 1 396 ? -5.009  0.032   29.761  1.00 95.61 396 A 1 
ATOM 3194 C CG  . GLU A 1 396 ? -6.006  -1.039  29.288  1.00 93.03 396 A 1 
ATOM 3195 C CD  . GLU A 1 396 ? -5.419  -2.460  29.339  1.00 92.14 396 A 1 
ATOM 3196 O OE1 . GLU A 1 396 ? -6.234  -3.411  29.361  1.00 84.73 396 A 1 
ATOM 3197 O OE2 . GLU A 1 396 ? -4.173  -2.599  29.374  1.00 86.67 396 A 1 
ATOM 3198 N N   . ASN A 1 397 ? -3.588  2.914   29.870  1.00 94.75 397 A 1 
ATOM 3199 C CA  . ASN A 1 397 ? -2.615  3.770   30.555  1.00 93.75 397 A 1 
ATOM 3200 C C   . ASN A 1 397 ? -2.723  5.253   30.158  1.00 93.63 397 A 1 
ATOM 3201 O O   . ASN A 1 397 ? -1.841  6.050   30.485  1.00 91.58 397 A 1 
ATOM 3202 C CB  . ASN A 1 397 ? -1.215  3.178   30.331  1.00 93.27 397 A 1 
ATOM 3203 C CG  . ASN A 1 397 ? -1.084  1.817   30.990  1.00 89.92 397 A 1 
ATOM 3204 O OD1 . ASN A 1 397 ? -1.030  1.702   32.203  1.00 81.78 397 A 1 
ATOM 3205 N ND2 . ASN A 1 397 ? -1.059  0.760   30.224  1.00 80.37 397 A 1 
ATOM 3206 N N   . VAL A 1 398 ? -3.788  5.636   29.453  1.00 94.07 398 A 1 
ATOM 3207 C CA  . VAL A 1 398 ? -3.941  6.991   28.927  1.00 93.82 398 A 1 
ATOM 3208 C C   . VAL A 1 398 ? -4.059  8.029   30.050  1.00 93.48 398 A 1 
ATOM 3209 O O   . VAL A 1 398 ? -4.800  7.876   31.031  1.00 92.06 398 A 1 
ATOM 3210 C CB  . VAL A 1 398 ? -5.095  7.062   27.906  1.00 93.24 398 A 1 
ATOM 3211 C CG1 . VAL A 1 398 ? -6.484  7.026   28.546  1.00 89.01 398 A 1 
ATOM 3212 C CG2 . VAL A 1 398 ? -4.977  8.304   27.021  1.00 88.75 398 A 1 
ATOM 3213 N N   . ARG A 1 399 ? -3.315  9.114   29.907  1.00 93.73 399 A 1 
ATOM 3214 C CA  . ARG A 1 399 ? -3.362  10.285  30.788  1.00 93.16 399 A 1 
ATOM 3215 C C   . ARG A 1 399 ? -4.349  11.321  30.255  1.00 94.34 399 A 1 
ATOM 3216 O O   . ARG A 1 399 ? -4.738  11.282  29.089  1.00 93.43 399 A 1 
ATOM 3217 C CB  . ARG A 1 399 ? -1.958  10.876  30.943  1.00 91.75 399 A 1 
ATOM 3218 C CG  . ARG A 1 399 ? -0.997  9.907   31.651  1.00 87.11 399 A 1 
ATOM 3219 C CD  . ARG A 1 399 ? 0.373   10.570  31.781  1.00 81.65 399 A 1 
ATOM 3220 N NE  . ARG A 1 399 ? 1.342   9.719   32.478  1.00 73.64 399 A 1 
ATOM 3221 C CZ  . ARG A 1 399 ? 2.608   10.037  32.691  1.00 65.96 399 A 1 
ATOM 3222 N NH1 . ARG A 1 399 ? 3.112   11.162  32.255  1.00 60.57 399 A 1 
ATOM 3223 N NH2 . ARG A 1 399 ? 3.394   9.228   33.351  1.00 58.25 399 A 1 
ATOM 3224 N N   . ASP A 1 400 ? -4.741  12.257  31.121  1.00 93.89 400 A 1 
ATOM 3225 C CA  . ASP A 1 400 ? -5.571  13.384  30.706  1.00 94.59 400 A 1 
ATOM 3226 C C   . ASP A 1 400 ? -4.886  14.171  29.585  1.00 95.04 400 A 1 
ATOM 3227 O O   . ASP A 1 400 ? -3.701  14.493  29.654  1.00 93.74 400 A 1 
ATOM 3228 C CB  . ASP A 1 400 ? -5.910  14.298  31.890  1.00 94.02 400 A 1 
ATOM 3229 C CG  . ASP A 1 400 ? -6.869  13.683  32.915  1.00 93.32 400 A 1 
ATOM 3230 O OD1 . ASP A 1 400 ? -7.488  12.629  32.634  1.00 90.01 400 A 1 
ATOM 3231 O OD2 . ASP A 1 400 ? -7.003  14.295  34.004  1.00 89.91 400 A 1 
ATOM 3232 N N   . TRP A 1 401 ? -5.646  14.464  28.549  1.00 94.07 401 A 1 
ATOM 3233 C CA  . TRP A 1 401 ? -5.121  15.049  27.323  1.00 94.82 401 A 1 
ATOM 3234 C C   . TRP A 1 401 ? -5.123  16.575  27.411  1.00 95.50 401 A 1 
ATOM 3235 O O   . TRP A 1 401 ? -6.191  17.182  27.484  1.00 94.79 401 A 1 
ATOM 3236 C CB  . TRP A 1 401 ? -5.958  14.515  26.161  1.00 94.42 401 A 1 
ATOM 3237 C CG  . TRP A 1 401 ? -5.748  15.150  24.824  1.00 93.86 401 A 1 
ATOM 3238 C CD1 . TRP A 1 401 ? -4.643  15.796  24.376  1.00 92.76 401 A 1 
ATOM 3239 C CD2 . TRP A 1 401 ? -6.706  15.205  23.724  1.00 94.06 401 A 1 
ATOM 3240 N NE1 . TRP A 1 401 ? -4.848  16.246  23.092  1.00 92.30 401 A 1 
ATOM 3241 C CE2 . TRP A 1 401 ? -6.097  15.893  22.634  1.00 92.77 401 A 1 
ATOM 3242 C CE3 . TRP A 1 401 ? -8.021  14.722  23.542  1.00 92.28 401 A 1 
ATOM 3243 C CZ2 . TRP A 1 401 ? -6.755  16.085  21.414  1.00 91.79 401 A 1 
ATOM 3244 C CZ3 . TRP A 1 401 ? -8.691  14.904  22.326  1.00 91.22 401 A 1 
ATOM 3245 C CH2 . TRP A 1 401 ? -8.061  15.578  21.263  1.00 90.41 401 A 1 
ATOM 3246 N N   . CYS A 1 402 ? -3.941  17.193  27.358  1.00 94.34 402 A 1 
ATOM 3247 C CA  . CYS A 1 402 ? -3.788  18.643  27.236  1.00 94.41 402 A 1 
ATOM 3248 C C   . CYS A 1 402 ? -4.205  19.106  25.828  1.00 94.38 402 A 1 
ATOM 3249 O O   . CYS A 1 402 ? -3.559  18.748  24.835  1.00 93.23 402 A 1 
ATOM 3250 C CB  . CYS A 1 402 ? -2.339  19.030  27.560  1.00 93.94 402 A 1 
ATOM 3251 S SG  . CYS A 1 402 ? -2.167  20.833  27.529  1.00 92.38 402 A 1 
ATOM 3252 N N   . ILE A 1 403 ? -5.276  19.894  25.745  1.00 95.36 403 A 1 
ATOM 3253 C CA  . ILE A 1 403 ? -5.896  20.299  24.471  1.00 95.20 403 A 1 
ATOM 3254 C C   . ILE A 1 403 ? -5.695  21.773  24.106  1.00 95.34 403 A 1 
ATOM 3255 O O   . ILE A 1 403 ? -5.984  22.138  22.971  1.00 94.68 403 A 1 
ATOM 3256 C CB  . ILE A 1 403 ? -7.397  19.939  24.431  1.00 95.28 403 A 1 
ATOM 3257 C CG1 . ILE A 1 403 ? -8.184  20.584  25.590  1.00 94.40 403 A 1 
ATOM 3258 C CG2 . ILE A 1 403 ? -7.571  18.411  24.404  1.00 94.05 403 A 1 
ATOM 3259 C CD1 . ILE A 1 403 ? -9.701  20.565  25.392  1.00 93.18 403 A 1 
ATOM 3260 N N   . SER A 1 404 ? -5.219  22.629  25.012  1.00 94.69 404 A 1 
ATOM 3261 C CA  . SER A 1 404 ? -4.902  24.025  24.689  1.00 94.46 404 A 1 
ATOM 3262 C C   . SER A 1 404 ? -3.511  24.160  24.061  1.00 93.81 404 A 1 
ATOM 3263 O O   . SER A 1 404 ? -2.588  23.406  24.391  1.00 91.74 404 A 1 
ATOM 3264 C CB  . SER A 1 404 ? -5.062  24.942  25.905  1.00 93.59 404 A 1 
ATOM 3265 O OG  . SER A 1 404 ? -4.428  24.408  27.042  1.00 89.58 404 A 1 
ATOM 3266 N N   . ARG A 1 405 ? -3.367  25.109  23.128  1.00 93.26 405 A 1 
ATOM 3267 C CA  . ARG A 1 405 ? -2.115  25.463  22.447  1.00 93.02 405 A 1 
ATOM 3268 C C   . ARG A 1 405 ? -1.978  26.978  22.351  1.00 93.90 405 A 1 
ATOM 3269 O O   . ARG A 1 405 ? -2.931  27.650  21.947  1.00 92.69 405 A 1 
ATOM 3270 C CB  . ARG A 1 405 ? -2.072  24.851  21.029  1.00 92.43 405 A 1 
ATOM 3271 C CG  . ARG A 1 405 ? -2.175  23.317  20.968  1.00 90.98 405 A 1 
ATOM 3272 C CD  . ARG A 1 405 ? -0.937  22.636  21.559  1.00 89.19 405 A 1 
ATOM 3273 N NE  . ARG A 1 405 ? -1.045  21.172  21.473  1.00 86.69 405 A 1 
ATOM 3274 C CZ  . ARG A 1 405 ? -1.574  20.354  22.365  1.00 87.07 405 A 1 
ATOM 3275 N NH1 . ARG A 1 405 ? -2.140  20.769  23.456  1.00 76.72 405 A 1 
ATOM 3276 N NH2 . ARG A 1 405 ? -1.540  19.074  22.158  1.00 79.54 405 A 1 
ATOM 3277 N N   . GLN A 1 406 ? -0.797  27.512  22.633  1.00 92.90 406 A 1 
ATOM 3278 C CA  . GLN A 1 406 ? -0.481  28.947  22.622  1.00 92.55 406 A 1 
ATOM 3279 C C   . GLN A 1 406 ? -0.144  29.432  21.195  1.00 92.63 406 A 1 
ATOM 3280 O O   . GLN A 1 406 ? 0.879   30.061  20.918  1.00 89.61 406 A 1 
ATOM 3281 C CB  . GLN A 1 406 ? 0.625   29.262  23.647  1.00 91.44 406 A 1 
ATOM 3282 C CG  . GLN A 1 406 ? 0.177   29.099  25.116  1.00 90.17 406 A 1 
ATOM 3283 C CD  . GLN A 1 406 ? -0.180  27.663  25.478  1.00 92.18 406 A 1 
ATOM 3284 O OE1 . GLN A 1 406 ? 0.572   26.724  25.251  1.00 83.83 406 A 1 
ATOM 3285 N NE2 . GLN A 1 406 ? -1.361  27.425  26.009  1.00 83.11 406 A 1 
ATOM 3286 N N   . LEU A 1 407 ? -1.026  29.090  20.259  1.00 92.15 407 A 1 
ATOM 3287 C CA  . LEU A 1 407 ? -0.910  29.405  18.841  1.00 92.20 407 A 1 
ATOM 3288 C C   . LEU A 1 407 ? -1.978  30.421  18.435  1.00 93.16 407 A 1 
ATOM 3289 O O   . LEU A 1 407 ? -3.010  30.579  19.086  1.00 91.49 407 A 1 
ATOM 3290 C CB  . LEU A 1 407 ? -1.046  28.116  18.010  1.00 91.20 407 A 1 
ATOM 3291 C CG  . LEU A 1 407 ? -0.025  27.019  18.327  1.00 89.29 407 A 1 
ATOM 3292 C CD1 . LEU A 1 407 ? -0.401  25.761  17.540  1.00 84.35 407 A 1 
ATOM 3293 C CD2 . LEU A 1 407 ? 1.405   27.418  17.960  1.00 85.09 407 A 1 
ATOM 3294 N N   . TRP A 1 408 ? -1.755  31.078  17.311  1.00 93.40 408 A 1 
ATOM 3295 C CA  . TRP A 1 408 ? -2.768  31.941  16.699  1.00 93.83 408 A 1 
ATOM 3296 C C   . TRP A 1 408 ? -3.587  31.202  15.640  1.00 94.17 408 A 1 
ATOM 3297 O O   . TRP A 1 408 ? -4.758  31.520  15.448  1.00 92.47 408 A 1 
ATOM 3298 C CB  . TRP A 1 408 ? -2.087  33.180  16.128  1.00 93.31 408 A 1 
ATOM 3299 C CG  . TRP A 1 408 ? -1.492  34.122  17.132  1.00 92.86 408 A 1 
ATOM 3300 C CD1 . TRP A 1 408 ? -1.540  34.036  18.481  1.00 90.81 408 A 1 
ATOM 3301 C CD2 . TRP A 1 408 ? -0.752  35.347  16.853  1.00 92.88 408 A 1 
ATOM 3302 N NE1 . TRP A 1 408 ? -0.887  35.109  19.054  1.00 90.05 408 A 1 
ATOM 3303 C CE2 . TRP A 1 408 ? -0.385  35.954  18.090  1.00 91.05 408 A 1 
ATOM 3304 C CE3 . TRP A 1 408 ? -0.358  36.012  15.669  1.00 90.75 408 A 1 
ATOM 3305 C CZ2 . TRP A 1 408 ? 0.333   37.159  18.148  1.00 90.32 408 A 1 
ATOM 3306 C CZ3 . TRP A 1 408 ? 0.361   37.214  15.718  1.00 89.37 408 A 1 
ATOM 3307 C CH2 . TRP A 1 408 ? 0.709   37.791  16.951  1.00 88.79 408 A 1 
ATOM 3308 N N   . TRP A 1 409 ? -3.010  30.174  14.998  1.00 93.38 409 A 1 
ATOM 3309 C CA  . TRP A 1 409 ? -3.632  29.351  13.970  1.00 93.49 409 A 1 
ATOM 3310 C C   . TRP A 1 409 ? -4.234  28.074  14.560  1.00 93.27 409 A 1 
ATOM 3311 O O   . TRP A 1 409 ? -3.515  27.210  15.053  1.00 90.10 409 A 1 
ATOM 3312 C CB  . TRP A 1 409 ? -2.588  29.023  12.902  1.00 93.05 409 A 1 
ATOM 3313 C CG  . TRP A 1 409 ? -3.110  28.197  11.770  1.00 92.58 409 A 1 
ATOM 3314 C CD1 . TRP A 1 409 ? -2.715  26.955  11.441  1.00 91.08 409 A 1 
ATOM 3315 C CD2 . TRP A 1 409 ? -4.142  28.556  10.792  1.00 93.11 409 A 1 
ATOM 3316 N NE1 . TRP A 1 409 ? -3.400  26.523  10.323  1.00 90.45 409 A 1 
ATOM 3317 C CE2 . TRP A 1 409 ? -4.286  27.474  9.879   1.00 91.76 409 A 1 
ATOM 3318 C CE3 . TRP A 1 409 ? -4.949  29.697  10.583  1.00 91.26 409 A 1 
ATOM 3319 C CZ2 . TRP A 1 409 ? -5.180  27.525  8.794   1.00 91.32 409 A 1 
ATOM 3320 C CZ3 . TRP A 1 409 ? -5.851  29.754  9.501   1.00 89.41 409 A 1 
ATOM 3321 C CH2 . TRP A 1 409 ? -5.962  28.677  8.608   1.00 88.86 409 A 1 
ATOM 3322 N N   . GLY A 1 410 ? -5.557  27.940  14.495  1.00 93.09 410 A 1 
ATOM 3323 C CA  . GLY A 1 410 ? -6.314  26.796  14.999  1.00 93.24 410 A 1 
ATOM 3324 C C   . GLY A 1 410 ? -7.727  27.170  15.455  1.00 94.49 410 A 1 
ATOM 3325 O O   . GLY A 1 410 ? -8.127  28.336  15.398  1.00 93.40 410 A 1 
ATOM 3326 N N   . HIS A 1 411 ? -8.487  26.185  15.943  1.00 94.49 411 A 1 
ATOM 3327 C CA  . HIS A 1 411 ? -9.825  26.410  16.506  1.00 94.79 411 A 1 
ATOM 3328 C C   . HIS A 1 411 ? -9.726  27.141  17.842  1.00 95.07 411 A 1 
ATOM 3329 O O   . HIS A 1 411 ? -9.309  26.553  18.839  1.00 93.79 411 A 1 
ATOM 3330 C CB  . HIS A 1 411 ? -10.551 25.078  16.697  1.00 94.54 411 A 1 
ATOM 3331 C CG  . HIS A 1 411 ? -10.868 24.403  15.401  1.00 94.75 411 A 1 
ATOM 3332 N ND1 . HIS A 1 411 ? -11.959 24.670  14.604  1.00 87.03 411 A 1 
ATOM 3333 C CD2 . HIS A 1 411 ? -10.140 23.412  14.808  1.00 88.61 411 A 1 
ATOM 3334 C CE1 . HIS A 1 411 ? -11.890 23.844  13.552  1.00 89.15 411 A 1 
ATOM 3335 N NE2 . HIS A 1 411 ? -10.801 23.070  13.640  1.00 90.38 411 A 1 
ATOM 3336 N N   . ARG A 1 412 ? -10.123 28.402  17.895  1.00 95.27 412 A 1 
ATOM 3337 C CA  . ARG A 1 412 ? -10.055 29.198  19.129  1.00 95.45 412 A 1 
ATOM 3338 C C   . ARG A 1 412 ? -10.998 28.631  20.190  1.00 96.30 412 A 1 
ATOM 3339 O O   . ARG A 1 412 ? -12.166 28.370  19.897  1.00 95.32 412 A 1 
ATOM 3340 C CB  . ARG A 1 412 ? -10.330 30.669  18.814  1.00 94.25 412 A 1 
ATOM 3341 C CG  . ARG A 1 412 ? -9.886  31.577  19.969  1.00 86.25 412 A 1 
ATOM 3342 C CD  . ARG A 1 412 ? -10.081 33.046  19.597  1.00 83.71 412 A 1 
ATOM 3343 N NE  . ARG A 1 412 ? -9.696  33.928  20.711  1.00 77.94 412 A 1 
ATOM 3344 C CZ  . ARG A 1 412 ? -9.944  35.222  20.829  1.00 74.40 412 A 1 
ATOM 3345 N NH1 . ARG A 1 412 ? -10.578 35.900  19.912  1.00 67.09 412 A 1 
ATOM 3346 N NH2 . ARG A 1 412 ? -9.552  35.858  21.895  1.00 65.27 412 A 1 
ATOM 3347 N N   . ILE A 1 413 ? -10.501 28.475  21.414  1.00 96.30 413 A 1 
ATOM 3348 C CA  . ILE A 1 413 ? -11.258 27.877  22.521  1.00 96.64 413 A 1 
ATOM 3349 C C   . ILE A 1 413 ? -12.549 28.684  22.768  1.00 96.80 413 A 1 
ATOM 3350 O O   . ILE A 1 413 ? -12.500 29.916  22.862  1.00 96.16 413 A 1 
ATOM 3351 C CB  . ILE A 1 413 ? -10.361 27.733  23.774  1.00 96.29 413 A 1 
ATOM 3352 C CG1 . ILE A 1 413 ? -9.214  26.741  23.455  1.00 94.71 413 A 1 
ATOM 3353 C CG2 . ILE A 1 413 ? -11.175 27.252  24.983  1.00 94.90 413 A 1 
ATOM 3354 C CD1 . ILE A 1 413 ? -8.217  26.509  24.586  1.00 90.47 413 A 1 
ATOM 3355 N N   . PRO A 1 414 ? -13.730 28.029  22.846  1.00 96.97 414 A 1 
ATOM 3356 C CA  . PRO A 1 414 ? -15.004 28.720  23.029  1.00 96.79 414 A 1 
ATOM 3357 C C   . PRO A 1 414 ? -15.295 29.022  24.510  1.00 96.89 414 A 1 
ATOM 3358 O O   . PRO A 1 414 ? -16.375 28.719  25.020  1.00 95.78 414 A 1 
ATOM 3359 C CB  . PRO A 1 414 ? -16.032 27.809  22.345  1.00 96.43 414 A 1 
ATOM 3360 C CG  . PRO A 1 414 ? -15.485 26.417  22.636  1.00 95.64 414 A 1 
ATOM 3361 C CD  . PRO A 1 414 ? -13.974 26.619  22.557  1.00 96.99 414 A 1 
ATOM 3362 N N   . ALA A 1 415 ? -14.332 29.628  25.213  1.00 97.22 415 A 1 
ATOM 3363 C CA  . ALA A 1 415 ? -14.411 30.039  26.608  1.00 97.28 415 A 1 
ATOM 3364 C C   . ALA A 1 415 ? -14.130 31.546  26.758  1.00 97.28 415 A 1 
ATOM 3365 O O   . ALA A 1 415 ? -13.247 32.089  26.086  1.00 96.32 415 A 1 
ATOM 3366 C CB  . ALA A 1 415 ? -13.442 29.182  27.431  1.00 96.87 415 A 1 
ATOM 3367 N N   . TRP A 1 416 ? -14.880 32.218  27.645  1.00 97.81 416 A 1 
ATOM 3368 C CA  . TRP A 1 416 ? -14.766 33.650  27.922  1.00 97.82 416 A 1 
ATOM 3369 C C   . TRP A 1 416 ? -14.585 33.893  29.417  1.00 97.72 416 A 1 
ATOM 3370 O O   . TRP A 1 416 ? -15.342 33.384  30.238  1.00 96.92 416 A 1 
ATOM 3371 C CB  . TRP A 1 416 ? -15.989 34.420  27.404  1.00 97.64 416 A 1 
ATOM 3372 C CG  . TRP A 1 416 ? -16.133 34.500  25.916  1.00 97.50 416 A 1 
ATOM 3373 C CD1 . TRP A 1 416 ? -15.881 35.583  25.150  1.00 96.13 416 A 1 
ATOM 3374 C CD2 . TRP A 1 416 ? -16.566 33.458  24.999  1.00 97.54 416 A 1 
ATOM 3375 N NE1 . TRP A 1 416 ? -16.121 35.286  23.825  1.00 96.49 416 A 1 
ATOM 3376 C CE2 . TRP A 1 416 ? -16.531 33.989  23.676  1.00 97.01 416 A 1 
ATOM 3377 C CE3 . TRP A 1 416 ? -16.968 32.117  25.141  1.00 96.65 416 A 1 
ATOM 3378 C CZ2 . TRP A 1 416 ? -16.859 33.213  22.549  1.00 95.83 416 A 1 
ATOM 3379 C CZ3 . TRP A 1 416 ? -17.302 31.327  24.016  1.00 94.90 416 A 1 
ATOM 3380 C CH2 . TRP A 1 416 ? -17.241 31.871  22.734  1.00 94.48 416 A 1 
ATOM 3381 N N   . TYR A 1 417 ? -13.597 34.713  29.751  1.00 97.26 417 A 1 
ATOM 3382 C CA  . TYR A 1 417 ? -13.257 35.098  31.115  1.00 97.26 417 A 1 
ATOM 3383 C C   . TYR A 1 417 ? -13.910 36.425  31.476  1.00 97.40 417 A 1 
ATOM 3384 O O   . TYR A 1 417 ? -13.943 37.358  30.673  1.00 96.11 417 A 1 
ATOM 3385 C CB  . TYR A 1 417 ? -11.736 35.175  31.266  1.00 96.62 417 A 1 
ATOM 3386 C CG  . TYR A 1 417 ? -11.042 33.891  30.866  1.00 96.47 417 A 1 
ATOM 3387 C CD1 . TYR A 1 417 ? -11.120 32.768  31.706  1.00 93.09 417 A 1 
ATOM 3388 C CD2 . TYR A 1 417 ? -10.376 33.798  29.627  1.00 93.57 417 A 1 
ATOM 3389 C CE1 . TYR A 1 417 ? -10.541 31.550  31.311  1.00 92.41 417 A 1 
ATOM 3390 C CE2 . TYR A 1 417 ? -9.797  32.579  29.230  1.00 92.69 417 A 1 
ATOM 3391 C CZ  . TYR A 1 417 ? -9.882  31.453  30.074  1.00 93.57 417 A 1 
ATOM 3392 O OH  . TYR A 1 417 ? -9.346  30.272  29.697  1.00 91.49 417 A 1 
ATOM 3393 N N   . CYS A 1 418 ? -14.395 36.513  32.703  1.00 96.15 418 A 1 
ATOM 3394 C CA  . CYS A 1 418 ? -14.922 37.736  33.290  1.00 96.13 418 A 1 
ATOM 3395 C C   . CYS A 1 418 ? -14.148 38.072  34.568  1.00 96.00 418 A 1 
ATOM 3396 O O   . CYS A 1 418 ? -13.769 37.172  35.316  1.00 94.41 418 A 1 
ATOM 3397 C CB  . CYS A 1 418 ? -16.417 37.529  33.559  1.00 95.63 418 A 1 
ATOM 3398 S SG  . CYS A 1 418 ? -17.181 39.031  34.234  1.00 94.06 418 A 1 
ATOM 3399 N N   . ASP A 1 419 ? -14.007 39.358  34.888  1.00 96.90 419 A 1 
ATOM 3400 C CA  . ASP A 1 419 ? -13.317 39.828  36.101  1.00 96.64 419 A 1 
ATOM 3401 C C   . ASP A 1 419 ? -13.963 39.328  37.405  1.00 96.70 419 A 1 
ATOM 3402 O O   . ASP A 1 419 ? -13.326 39.292  38.457  1.00 94.10 419 A 1 
ATOM 3403 C CB  . ASP A 1 419 ? -13.271 41.366  36.102  1.00 95.56 419 A 1 
ATOM 3404 C CG  . ASP A 1 419 ? -12.355 41.980  35.039  1.00 90.87 419 A 1 
ATOM 3405 O OD1 . ASP A 1 419 ? -11.579 41.231  34.400  1.00 85.09 419 A 1 
ATOM 3406 O OD2 . ASP A 1 419 ? -12.428 43.218  34.904  1.00 85.45 419 A 1 
ATOM 3407 N N   . CYS A 1 420 ? -15.223 38.875  37.356  1.00 95.51 420 A 1 
ATOM 3408 C CA  . CYS A 1 420 ? -15.867 38.213  38.497  1.00 94.87 420 A 1 
ATOM 3409 C C   . CYS A 1 420 ? -15.361 36.782  38.769  1.00 94.75 420 A 1 
ATOM 3410 O O   . CYS A 1 420 ? -15.878 36.122  39.681  1.00 91.08 420 A 1 
ATOM 3411 C CB  . CYS A 1 420 ? -17.390 38.277  38.331  1.00 93.57 420 A 1 
ATOM 3412 S SG  . CYS A 1 420 ? -18.019 37.034  37.165  1.00 91.94 420 A 1 
ATOM 3413 N N   . GLY A 1 421 ? -14.415 36.277  37.980  1.00 95.88 421 A 1 
ATOM 3414 C CA  . GLY A 1 421 ? -13.833 34.935  38.064  1.00 95.16 421 A 1 
ATOM 3415 C C   . GLY A 1 421 ? -14.679 33.829  37.423  1.00 95.84 421 A 1 
ATOM 3416 O O   . GLY A 1 421 ? -14.350 32.658  37.559  1.00 93.95 421 A 1 
ATOM 3417 N N   . PHE A 1 422 ? -15.792 34.171  36.753  1.00 95.69 422 A 1 
ATOM 3418 C CA  . PHE A 1 422 ? -16.605 33.183  36.040  1.00 95.71 422 A 1 
ATOM 3419 C C   . PHE A 1 422 ? -16.065 32.945  34.626  1.00 96.22 422 A 1 
ATOM 3420 O O   . PHE A 1 422 ? -15.630 33.884  33.952  1.00 94.95 422 A 1 
ATOM 3421 C CB  . PHE A 1 422 ? -18.068 33.630  36.025  1.00 94.94 422 A 1 
ATOM 3422 C CG  . PHE A 1 422 ? -19.032 32.565  35.541  1.00 94.60 422 A 1 
ATOM 3423 C CD1 . PHE A 1 422 ? -19.602 32.652  34.260  1.00 90.02 422 A 1 
ATOM 3424 C CD2 . PHE A 1 422 ? -19.359 31.478  36.370  1.00 91.25 422 A 1 
ATOM 3425 C CE1 . PHE A 1 422 ? -20.492 31.664  33.813  1.00 90.25 422 A 1 
ATOM 3426 C CE2 . PHE A 1 422 ? -20.247 30.487  35.923  1.00 90.64 422 A 1 
ATOM 3427 C CZ  . PHE A 1 422 ? -20.814 30.580  34.645  1.00 91.55 422 A 1 
ATOM 3428 N N   . ILE A 1 423 ? -16.104 31.672  34.176  1.00 96.30 423 A 1 
ATOM 3429 C CA  . ILE A 1 423 ? -15.754 31.261  32.815  1.00 96.27 423 A 1 
ATOM 3430 C C   . ILE A 1 423 ? -17.045 30.844  32.117  1.00 96.40 423 A 1 
ATOM 3431 O O   . ILE A 1 423 ? -17.682 29.879  32.535  1.00 94.91 423 A 1 
ATOM 3432 C CB  . ILE A 1 423 ? -14.708 30.119  32.799  1.00 95.57 423 A 1 
ATOM 3433 C CG1 . ILE A 1 423 ? -13.459 30.485  33.637  1.00 92.73 423 A 1 
ATOM 3434 C CG2 . ILE A 1 423 ? -14.328 29.798  31.342  1.00 92.53 423 A 1 
ATOM 3435 C CD1 . ILE A 1 423 ? -12.385 29.394  33.696  1.00 87.34 423 A 1 
ATOM 3436 N N   . THR A 1 424 ? -17.422 31.562  31.059  1.00 96.85 424 A 1 
ATOM 3437 C CA  . THR A 1 424 ? -18.550 31.189  30.200  1.00 96.64 424 A 1 
ATOM 3438 C C   . THR A 1 424 ? -18.036 30.313  29.066  1.00 96.95 424 A 1 
ATOM 3439 O O   . THR A 1 424 ? -17.161 30.737  28.315  1.00 96.36 424 A 1 
ATOM 3440 C CB  . THR A 1 424 ? -19.249 32.436  29.639  1.00 95.85 424 A 1 
ATOM 3441 O OG1 . THR A 1 424 ? -19.808 33.195  30.691  1.00 91.62 424 A 1 
ATOM 3442 C CG2 . THR A 1 424 ? -20.378 32.102  28.679  1.00 91.73 424 A 1 
ATOM 3443 N N   . VAL A 1 425 ? -18.580 29.094  28.919  1.00 96.90 425 A 1 
ATOM 3444 C CA  . VAL A 1 425 ? -18.310 28.203  27.777  1.00 96.79 425 A 1 
ATOM 3445 C C   . VAL A 1 425 ? -19.592 28.074  26.967  1.00 96.24 425 A 1 
ATOM 3446 O O   . VAL A 1 425 ? -20.622 27.699  27.519  1.00 94.54 425 A 1 
ATOM 3447 C CB  . VAL A 1 425 ? -17.781 26.837  28.244  1.00 96.52 425 A 1 
ATOM 3448 C CG1 . VAL A 1 425 ? -17.624 25.858  27.072  1.00 93.98 425 A 1 
ATOM 3449 C CG2 . VAL A 1 425 ? -16.405 26.988  28.902  1.00 94.13 425 A 1 
ATOM 3450 N N   . SER A 1 426 ? -19.559 28.393  25.669  1.00 96.54 426 A 1 
ATOM 3451 C CA  . SER A 1 426 ? -20.799 28.533  24.899  1.00 96.03 426 A 1 
ATOM 3452 C C   . SER A 1 426 ? -20.675 28.156  23.420  1.00 96.34 426 A 1 
ATOM 3453 O O   . SER A 1 426 ? -19.643 28.359  22.771  1.00 95.54 426 A 1 
ATOM 3454 C CB  . SER A 1 426 ? -21.329 29.964  25.041  1.00 94.65 426 A 1 
ATOM 3455 O OG  . SER A 1 426 ? -22.607 30.076  24.444  1.00 88.99 426 A 1 
ATOM 3456 N N   . ARG A 1 427 ? -21.791 27.641  22.868  1.00 95.35 427 A 1 
ATOM 3457 C CA  . ARG A 1 427 ? -21.988 27.322  21.443  1.00 94.68 427 A 1 
ATOM 3458 C C   . ARG A 1 427 ? -22.103 28.562  20.550  1.00 94.79 427 A 1 
ATOM 3459 O O   . ARG A 1 427 ? -21.899 28.475  19.347  1.00 92.88 427 A 1 
ATOM 3460 C CB  . ARG A 1 427 ? -23.267 26.477  21.294  1.00 93.51 427 A 1 
ATOM 3461 C CG  . ARG A 1 427 ? -23.121 25.088  21.907  1.00 90.65 427 A 1 
ATOM 3462 C CD  . ARG A 1 427 ? -24.457 24.359  21.922  1.00 91.11 427 A 1 
ATOM 3463 N NE  . ARG A 1 427 ? -24.308 22.991  22.421  1.00 90.52 427 A 1 
ATOM 3464 C CZ  . ARG A 1 427 ? -24.204 22.589  23.681  1.00 91.45 427 A 1 
ATOM 3465 N NH1 . ARG A 1 427 ? -24.272 23.400  24.701  1.00 82.15 427 A 1 
ATOM 3466 N NH2 . ARG A 1 427 ? -24.013 21.334  23.930  1.00 85.33 427 A 1 
ATOM 3467 N N   . ILE A 1 428 ? -22.453 29.696  21.124  1.00 95.75 428 A 1 
ATOM 3468 C CA  . ILE A 1 428 ? -22.608 30.984  20.438  1.00 95.31 428 A 1 
ATOM 3469 C C   . ILE A 1 428 ? -21.778 32.007  21.209  1.00 96.13 428 A 1 
ATOM 3470 O O   . ILE A 1 428 ? -21.696 31.919  22.434  1.00 94.76 428 A 1 
ATOM 3471 C CB  . ILE A 1 428 ? -24.099 31.391  20.356  1.00 93.23 428 A 1 
ATOM 3472 C CG1 . ILE A 1 428 ? -24.935 30.297  19.651  1.00 83.90 428 A 1 
ATOM 3473 C CG2 . ILE A 1 428 ? -24.250 32.735  19.616  1.00 80.72 428 A 1 
ATOM 3474 C CD1 . ILE A 1 428 ? -26.447 30.558  19.644  1.00 72.19 428 A 1 
ATOM 3475 N N   . ASP A 1 429 ? -21.178 32.951  20.515  1.00 96.26 429 A 1 
ATOM 3476 C CA  . ASP A 1 429 ? -20.371 33.987  21.167  1.00 96.27 429 A 1 
ATOM 3477 C C   . ASP A 1 429 ? -21.233 34.808  22.145  1.00 96.58 429 A 1 
ATOM 3478 O O   . ASP A 1 429 ? -22.198 35.446  21.714  1.00 95.12 429 A 1 
ATOM 3479 C CB  . ASP A 1 429 ? -19.670 34.869  20.114  1.00 95.22 429 A 1 
ATOM 3480 C CG  . ASP A 1 429 ? -18.499 34.168  19.412  1.00 93.91 429 A 1 
ATOM 3481 O OD1 . ASP A 1 429 ? -18.366 32.923  19.517  1.00 90.60 429 A 1 
ATOM 3482 O OD2 . ASP A 1 429 ? -17.672 34.867  18.798  1.00 90.35 429 A 1 
ATOM 3483 N N   . PRO A 1 430 ? -20.953 34.767  23.467  1.00 96.20 430 A 1 
ATOM 3484 C CA  . PRO A 1 430 ? -21.752 35.468  24.460  1.00 96.03 430 A 1 
ATOM 3485 C C   . PRO A 1 430 ? -21.501 36.977  24.383  1.00 96.38 430 A 1 
ATOM 3486 O O   . PRO A 1 430 ? -20.386 37.434  24.146  1.00 94.89 430 A 1 
ATOM 3487 C CB  . PRO A 1 430 ? -21.339 34.870  25.807  1.00 95.27 430 A 1 
ATOM 3488 C CG  . PRO A 1 430 ? -19.882 34.486  25.576  1.00 94.47 430 A 1 
ATOM 3489 C CD  . PRO A 1 430 ? -19.861 34.051  24.114  1.00 96.27 430 A 1 
ATOM 3490 N N   . VAL A 1 431 ? -22.550 37.758  24.627  1.00 96.37 431 A 1 
ATOM 3491 C CA  . VAL A 1 431 ? -22.466 39.230  24.674  1.00 96.20 431 A 1 
ATOM 3492 C C   . VAL A 1 431 ? -22.187 39.773  26.077  1.00 96.70 431 A 1 
ATOM 3493 O O   . VAL A 1 431 ? -21.818 40.933  26.230  1.00 94.56 431 A 1 
ATOM 3494 C CB  . VAL A 1 431 ? -23.733 39.881  24.087  1.00 94.65 431 A 1 
ATOM 3495 C CG1 . VAL A 1 431 ? -23.882 39.542  22.597  1.00 86.63 431 A 1 
ATOM 3496 C CG2 . VAL A 1 431 ? -25.018 39.460  24.818  1.00 85.67 431 A 1 
ATOM 3497 N N   . ALA A 1 432 ? -22.384 38.944  27.104  1.00 96.23 432 A 1 
ATOM 3498 C CA  . ALA A 1 432 ? -22.175 39.292  28.506  1.00 96.24 432 A 1 
ATOM 3499 C C   . ALA A 1 432 ? -21.885 38.044  29.353  1.00 96.48 432 A 1 
ATOM 3500 O O   . ALA A 1 432 ? -22.230 36.928  28.973  1.00 94.58 432 A 1 
ATOM 3501 C CB  . ALA A 1 432 ? -23.421 40.031  29.023  1.00 94.83 432 A 1 
ATOM 3502 N N   . CYS A 1 433 ? -21.289 38.243  30.531  1.00 94.79 433 A 1 
ATOM 3503 C CA  . CYS A 1 433 ? -21.050 37.187  31.509  1.00 94.08 433 A 1 
ATOM 3504 C C   . CYS A 1 433 ? -22.371 36.626  32.045  1.00 93.42 433 A 1 
ATOM 3505 O O   . CYS A 1 433 ? -23.178 37.369  32.605  1.00 91.57 433 A 1 
ATOM 3506 C CB  . CYS A 1 433 ? -20.194 37.759  32.642  1.00 93.55 433 A 1 
ATOM 3507 S SG  . CYS A 1 433 ? -19.894 36.513  33.929  1.00 92.48 433 A 1 
ATOM 3508 N N   . GLU A 1 434 ? -22.548 35.294  31.983  1.00 94.20 434 A 1 
ATOM 3509 C CA  . GLU A 1 434 ? -23.757 34.614  32.466  1.00 92.45 434 A 1 
ATOM 3510 C C   . GLU A 1 434 ? -23.999 34.786  33.975  1.00 93.21 434 A 1 
ATOM 3511 O O   . GLU A 1 434 ? -25.136 34.742  34.433  1.00 90.25 434 A 1 
ATOM 3512 C CB  . GLU A 1 434 ? -23.653 33.120  32.153  1.00 89.19 434 A 1 
ATOM 3513 C CG  . GLU A 1 434 ? -23.701 32.831  30.647  1.00 79.47 434 A 1 
ATOM 3514 C CD  . GLU A 1 434 ? -23.519 31.337  30.321  1.00 78.49 434 A 1 
ATOM 3515 O OE1 . GLU A 1 434 ? -23.733 30.995  29.137  1.00 70.88 434 A 1 
ATOM 3516 O OE2 . GLU A 1 434 ? -23.119 30.580  31.234  1.00 71.79 434 A 1 
ATOM 3517 N N   . LYS A 1 435 ? -22.941 35.009  34.771  1.00 94.72 435 A 1 
ATOM 3518 C CA  . LYS A 1 435 ? -23.046 35.125  36.231  1.00 94.63 435 A 1 
ATOM 3519 C C   . LYS A 1 435 ? -23.364 36.542  36.704  1.00 95.41 435 A 1 
ATOM 3520 O O   . LYS A 1 435 ? -24.148 36.704  37.636  1.00 92.91 435 A 1 
ATOM 3521 C CB  . LYS A 1 435 ? -21.748 34.596  36.860  1.00 93.79 435 A 1 
ATOM 3522 C CG  . LYS A 1 435 ? -21.797 34.580  38.396  1.00 90.29 435 A 1 
ATOM 3523 C CD  . LYS A 1 435 ? -20.478 34.033  38.946  1.00 85.72 435 A 1 
ATOM 3524 C CE  . LYS A 1 435 ? -20.460 34.054  40.477  1.00 77.81 435 A 1 
ATOM 3525 N NZ  . LYS A 1 435 ? -19.141 33.609  40.993  1.00 70.30 435 A 1 
ATOM 3526 N N   . CYS A 1 436 ? -22.707 37.558  36.145  1.00 94.79 436 A 1 
ATOM 3527 C CA  . CYS A 1 436 ? -22.807 38.936  36.650  1.00 94.55 436 A 1 
ATOM 3528 C C   . CYS A 1 436 ? -23.350 39.947  35.633  1.00 94.89 436 A 1 
ATOM 3529 O O   . CYS A 1 436 ? -23.550 41.103  35.992  1.00 91.80 436 A 1 
ATOM 3530 C CB  . CYS A 1 436 ? -21.448 39.367  37.224  1.00 93.23 436 A 1 
ATOM 3531 S SG  . CYS A 1 436 ? -20.238 39.639  35.894  1.00 92.46 436 A 1 
ATOM 3532 N N   . GLY A 1 437 ? -23.581 39.544  34.374  1.00 95.69 437 A 1 
ATOM 3533 C CA  . GLY A 1 437 ? -24.087 40.410  33.310  1.00 95.56 437 A 1 
ATOM 3534 C C   . GLY A 1 437 ? -23.071 41.411  32.749  1.00 96.44 437 A 1 
ATOM 3535 O O   . GLY A 1 437 ? -23.446 42.243  31.928  1.00 94.48 437 A 1 
ATOM 3536 N N   . SER A 1 438 ? -21.805 41.367  33.175  1.00 95.71 438 A 1 
ATOM 3537 C CA  . SER A 1 438 ? -20.764 42.242  32.630  1.00 95.48 438 A 1 
ATOM 3538 C C   . SER A 1 438 ? -20.544 41.973  31.142  1.00 95.83 438 A 1 
ATOM 3539 O O   . SER A 1 438 ? -20.415 40.820  30.734  1.00 94.53 438 A 1 
ATOM 3540 C CB  . SER A 1 438 ? -19.436 42.058  33.368  1.00 94.95 438 A 1 
ATOM 3541 O OG  . SER A 1 438 ? -18.491 42.978  32.855  1.00 89.77 438 A 1 
ATOM 3542 N N   . VAL A 1 439 ? -20.463 43.045  30.348  1.00 96.85 439 A 1 
ATOM 3543 C CA  . VAL A 1 439 ? -20.093 42.989  28.924  1.00 96.80 439 A 1 
ATOM 3544 C C   . VAL A 1 439 ? -18.576 42.943  28.713  1.00 97.10 439 A 1 
ATOM 3545 O O   . VAL A 1 439 ? -18.127 42.677  27.603  1.00 95.17 439 A 1 
ATOM 3546 C CB  . VAL A 1 439 ? -20.717 44.156  28.132  1.00 95.93 439 A 1 
ATOM 3547 C CG1 . VAL A 1 439 ? -22.252 44.094  28.175  1.00 90.75 439 A 1 
ATOM 3548 C CG2 . VAL A 1 439 ? -20.263 45.529  28.649  1.00 89.08 439 A 1 
ATOM 3549 N N   . ASP A 1 440 ? -17.792 43.193  29.762  1.00 96.70 440 A 1 
ATOM 3550 C CA  . ASP A 1 440 ? -16.332 43.091  29.722  1.00 96.44 440 A 1 
ATOM 3551 C C   . ASP A 1 440 ? -15.913 41.629  29.938  1.00 96.60 440 A 1 
ATOM 3552 O O   . ASP A 1 440 ? -15.592 41.184  31.038  1.00 94.64 440 A 1 
ATOM 3553 C CB  . ASP A 1 440 ? -15.692 44.079  30.713  1.00 95.50 440 A 1 
ATOM 3554 C CG  . ASP A 1 440 ? -14.183 44.268  30.476  1.00 86.97 440 A 1 
ATOM 3555 O OD1 . ASP A 1 440 ? -13.672 43.801  29.431  1.00 79.82 440 A 1 
ATOM 3556 O OD2 . ASP A 1 440 ? -13.564 44.968  31.306  1.00 80.60 440 A 1 
ATOM 3557 N N   . ILE A 1 441 ? -16.019 40.850  28.866  1.00 96.77 441 A 1 
ATOM 3558 C CA  . ILE A 1 441 ? -15.614 39.446  28.798  1.00 96.73 441 A 1 
ATOM 3559 C C   . ILE A 1 441 ? -14.568 39.259  27.705  1.00 96.57 441 A 1 
ATOM 3560 O O   . ILE A 1 441 ? -14.694 39.782  26.595  1.00 95.20 441 A 1 
ATOM 3561 C CB  . ILE A 1 441 ? -16.820 38.496  28.617  1.00 96.15 441 A 1 
ATOM 3562 C CG1 . ILE A 1 441 ? -17.655 38.821  27.359  1.00 93.10 441 A 1 
ATOM 3563 C CG2 . ILE A 1 441 ? -17.682 38.504  29.889  1.00 92.15 441 A 1 
ATOM 3564 C CD1 . ILE A 1 441 ? -18.728 37.771  27.050  1.00 91.49 441 A 1 
ATOM 3565 N N   . ARG A 1 442 ? -13.532 38.461  27.986  1.00 97.14 442 A 1 
ATOM 3566 C CA  . ARG A 1 442 ? -12.415 38.227  27.062  1.00 96.69 442 A 1 
ATOM 3567 C C   . ARG A 1 442 ? -12.371 36.761  26.679  1.00 96.93 442 A 1 
ATOM 3568 O O   . ARG A 1 442 ? -12.314 35.900  27.549  1.00 95.91 442 A 1 
ATOM 3569 C CB  . ARG A 1 442 ? -11.099 38.688  27.693  1.00 95.45 442 A 1 
ATOM 3570 C CG  . ARG A 1 442 ? -11.147 40.181  28.051  1.00 84.51 442 A 1 
ATOM 3571 C CD  . ARG A 1 442 ? -9.836  40.629  28.683  1.00 80.76 442 A 1 
ATOM 3572 N NE  . ARG A 1 442 ? -9.995  41.939  29.324  1.00 68.13 442 A 1 
ATOM 3573 C CZ  . ARG A 1 442 ? -9.068  42.616  29.968  1.00 56.88 442 A 1 
ATOM 3574 N NH1 . ARG A 1 442 ? -7.828  42.209  30.021  1.00 50.71 442 A 1 
ATOM 3575 N NH2 . ARG A 1 442 ? -9.394  43.716  30.584  1.00 47.77 442 A 1 
ATOM 3576 N N   . ARG A 1 443 ? -12.407 36.481  25.385  1.00 96.40 443 A 1 
ATOM 3577 C CA  . ARG A 1 443 ? -12.297 35.109  24.873  1.00 96.43 443 A 1 
ATOM 3578 C C   . ARG A 1 443 ? -10.890 34.579  25.113  1.00 96.29 443 A 1 
ATOM 3579 O O   . ARG A 1 443 ? -9.928  35.333  24.935  1.00 94.91 443 A 1 
ATOM 3580 C CB  . ARG A 1 443 ? -12.692 35.064  23.396  1.00 95.65 443 A 1 
ATOM 3581 C CG  . ARG A 1 443 ? -12.851 33.620  22.896  1.00 94.31 443 A 1 
ATOM 3582 C CD  . ARG A 1 443 ? -13.398 33.608  21.467  1.00 92.29 443 A 1 
ATOM 3583 N NE  . ARG A 1 443 ? -13.406 32.251  20.908  1.00 88.39 443 A 1 
ATOM 3584 C CZ  . ARG A 1 443 ? -13.942 31.878  19.759  1.00 87.82 443 A 1 
ATOM 3585 N NH1 . ARG A 1 443 ? -14.581 32.716  18.984  1.00 81.84 443 A 1 
ATOM 3586 N NH2 . ARG A 1 443 ? -13.835 30.641  19.364  1.00 81.13 443 A 1 
ATOM 3587 N N   . ASP A 1 444 ? -10.787 33.298  25.451  1.00 96.48 444 A 1 
ATOM 3588 C CA  . ASP A 1 444 ? -9.515  32.584  25.555  1.00 96.45 444 A 1 
ATOM 3589 C C   . ASP A 1 444 ? -8.658  32.818  24.298  1.00 96.00 444 A 1 
ATOM 3590 O O   . ASP A 1 444 ? -9.171  32.793  23.168  1.00 94.33 444 A 1 
ATOM 3591 C CB  . ASP A 1 444 ? -9.782  31.089  25.793  1.00 96.30 444 A 1 
ATOM 3592 C CG  . ASP A 1 444 ? -8.583  30.388  26.436  1.00 96.20 444 A 1 
ATOM 3593 O OD1 . ASP A 1 444 ? -7.461  30.638  25.974  1.00 91.89 444 A 1 
ATOM 3594 O OD2 . ASP A 1 444 ? -8.802  29.680  27.445  1.00 91.67 444 A 1 
ATOM 3595 N N   . GLU A 1 445 ? -7.385  33.142  24.487  1.00 95.24 445 A 1 
ATOM 3596 C CA  . GLU A 1 445 ? -6.471  33.448  23.379  1.00 94.57 445 A 1 
ATOM 3597 C C   . GLU A 1 445 ? -5.930  32.187  22.709  1.00 95.19 445 A 1 
ATOM 3598 O O   . GLU A 1 445 ? -5.627  32.224  21.508  1.00 93.00 445 A 1 
ATOM 3599 C CB  . GLU A 1 445 ? -5.342  34.374  23.845  1.00 92.79 445 A 1 
ATOM 3600 C CG  . GLU A 1 445 ? -5.899  35.740  24.284  1.00 85.81 445 A 1 
ATOM 3601 C CD  . GLU A 1 445 ? -4.841  36.846  24.410  1.00 78.70 445 A 1 
ATOM 3602 O OE1 . GLU A 1 445 ? -5.278  38.022  24.427  1.00 69.69 445 A 1 
ATOM 3603 O OE2 . GLU A 1 445 ? -3.636  36.532  24.406  1.00 68.63 445 A 1 
ATOM 3604 N N   . ASP A 1 446 ? -5.906  31.078  23.449  1.00 95.19 446 A 1 
ATOM 3605 C CA  . ASP A 1 446 ? -5.427  29.782  23.002  1.00 95.66 446 A 1 
ATOM 3606 C C   . ASP A 1 446 ? -6.344  29.159  21.939  1.00 96.01 446 A 1 
ATOM 3607 O O   . ASP A 1 446 ? -7.550  29.429  21.825  1.00 94.95 446 A 1 
ATOM 3608 C CB  . ASP A 1 446 ? -5.258  28.827  24.200  1.00 95.24 446 A 1 
ATOM 3609 C CG  . ASP A 1 446 ? -4.091  29.163  25.135  1.00 93.92 446 A 1 
ATOM 3610 O OD1 . ASP A 1 446 ? -3.309  30.086  24.822  1.00 90.67 446 A 1 
ATOM 3611 O OD2 . ASP A 1 446 ? -3.933  28.416  26.128  1.00 90.28 446 A 1 
ATOM 3612 N N   . VAL A 1 447 ? -5.752  28.260  21.162  1.00 95.34 447 A 1 
ATOM 3613 C CA  . VAL A 1 447 ? -6.461  27.390  20.224  1.00 95.42 447 A 1 
ATOM 3614 C C   . VAL A 1 447 ? -6.429  25.942  20.711  1.00 95.52 447 A 1 
ATOM 3615 O O   . VAL A 1 447 ? -5.632  25.574  21.576  1.00 95.00 447 A 1 
ATOM 3616 C CB  . VAL A 1 447 ? -5.937  27.533  18.782  1.00 94.88 447 A 1 
ATOM 3617 C CG1 . VAL A 1 447 ? -6.023  28.986  18.291  1.00 91.97 447 A 1 
ATOM 3618 C CG2 . VAL A 1 447 ? -4.499  27.033  18.611  1.00 91.66 447 A 1 
ATOM 3619 N N   . LEU A 1 448 ? -7.296  25.105  20.143  1.00 94.81 448 A 1 
ATOM 3620 C CA  . LEU A 1 448 ? -7.316  23.672  20.411  1.00 94.66 448 A 1 
ATOM 3621 C C   . LEU A 1 448 ? -6.207  22.946  19.640  1.00 94.16 448 A 1 
ATOM 3622 O O   . LEU A 1 448 ? -5.832  23.328  18.525  1.00 92.92 448 A 1 
ATOM 3623 C CB  . LEU A 1 448 ? -8.704  23.105  20.086  1.00 94.80 448 A 1 
ATOM 3624 C CG  . LEU A 1 448 ? -9.814  23.633  21.015  1.00 94.27 448 A 1 
ATOM 3625 C CD1 . LEU A 1 448 ? -11.179 23.216  20.479  1.00 91.98 448 A 1 
ATOM 3626 C CD2 . LEU A 1 448 ? -9.675  23.091  22.439  1.00 92.05 448 A 1 
ATOM 3627 N N   . ASP A 1 449 ? -5.727  21.862  20.227  1.00 93.34 449 A 1 
ATOM 3628 C CA  . ASP A 1 449 ? -4.887  20.864  19.575  1.00 93.04 449 A 1 
ATOM 3629 C C   . ASP A 1 449 ? -5.498  20.451  18.223  1.00 93.06 449 A 1 
ATOM 3630 O O   . ASP A 1 449 ? -6.696  20.167  18.142  1.00 90.48 449 A 1 
ATOM 3631 C CB  . ASP A 1 449 ? -4.756  19.661  20.526  1.00 92.29 449 A 1 
ATOM 3632 C CG  . ASP A 1 449 ? -3.825  18.541  20.040  1.00 90.14 449 A 1 
ATOM 3633 O OD1 . ASP A 1 449 ? -3.240  18.665  18.939  1.00 84.86 449 A 1 
ATOM 3634 O OD2 . ASP A 1 449 ? -3.683  17.562  20.800  1.00 84.62 449 A 1 
ATOM 3635 N N   . THR A 1 450 ? -4.679  20.369  17.175  1.00 92.86 450 A 1 
ATOM 3636 C CA  . THR A 1 450 ? -5.095  19.888  15.841  1.00 91.79 450 A 1 
ATOM 3637 C C   . THR A 1 450 ? -5.795  18.531  15.932  1.00 91.05 450 A 1 
ATOM 3638 O O   . THR A 1 450 ? -6.840  18.327  15.317  1.00 87.07 450 A 1 
ATOM 3639 C CB  . THR A 1 450 ? -3.863  19.775  14.929  1.00 90.27 450 A 1 
ATOM 3640 O OG1 . THR A 1 450 ? -3.289  21.044  14.740  1.00 82.86 450 A 1 
ATOM 3641 C CG2 . THR A 1 450 ? -4.178  19.219  13.547  1.00 81.22 450 A 1 
ATOM 3642 N N   . TRP A 1 451 ? -5.274  17.628  16.760  1.00 93.54 451 A 1 
ATOM 3643 C CA  . TRP A 1 451 ? -5.854  16.299  16.939  1.00 92.53 451 A 1 
ATOM 3644 C C   . TRP A 1 451 ? -7.255  16.323  17.560  1.00 93.24 451 A 1 
ATOM 3645 O O   . TRP A 1 451 ? -7.987  15.347  17.425  1.00 90.99 451 A 1 
ATOM 3646 C CB  . TRP A 1 451 ? -4.895  15.460  17.781  1.00 90.81 451 A 1 
ATOM 3647 C CG  . TRP A 1 451 ? -3.526  15.301  17.192  1.00 88.88 451 A 1 
ATOM 3648 C CD1 . TRP A 1 451 ? -2.376  15.788  17.698  1.00 84.37 451 A 1 
ATOM 3649 C CD2 . TRP A 1 451 ? -3.154  14.585  15.968  1.00 87.32 451 A 1 
ATOM 3650 N NE1 . TRP A 1 451 ? -1.319  15.419  16.886  1.00 82.13 451 A 1 
ATOM 3651 C CE2 . TRP A 1 451 ? -1.741  14.671  15.812  1.00 83.97 451 A 1 
ATOM 3652 C CE3 . TRP A 1 451 ? -3.874  13.864  14.989  1.00 82.14 451 A 1 
ATOM 3653 C CZ2 . TRP A 1 451 ? -1.068  14.056  14.744  1.00 81.25 451 A 1 
ATOM 3654 C CZ3 . TRP A 1 451 ? -3.207  13.250  13.906  1.00 78.91 451 A 1 
ATOM 3655 C CH2 . TRP A 1 451 ? -1.810  13.341  13.787  1.00 77.97 451 A 1 
ATOM 3656 N N   . PHE A 1 452 ? -7.681  17.430  18.185  1.00 92.80 452 A 1 
ATOM 3657 C CA  . PHE A 1 452 ? -9.044  17.594  18.691  1.00 92.85 452 A 1 
ATOM 3658 C C   . PHE A 1 452 ? -10.060 17.699  17.543  1.00 93.19 452 A 1 
ATOM 3659 O O   . PHE A 1 452 ? -11.115 17.073  17.606  1.00 90.67 452 A 1 
ATOM 3660 C CB  . PHE A 1 452 ? -9.105  18.813  19.624  1.00 92.57 452 A 1 
ATOM 3661 C CG  . PHE A 1 452 ? -10.371 18.902  20.449  1.00 93.43 452 A 1 
ATOM 3662 C CD1 . PHE A 1 452 ? -11.524 19.511  19.926  1.00 89.76 452 A 1 
ATOM 3663 C CD2 . PHE A 1 452 ? -10.401 18.373  21.752  1.00 90.19 452 A 1 
ATOM 3664 C CE1 . PHE A 1 452 ? -12.699 19.586  20.698  1.00 89.46 452 A 1 
ATOM 3665 C CE2 . PHE A 1 452 ? -11.572 18.451  22.526  1.00 89.01 452 A 1 
ATOM 3666 C CZ  . PHE A 1 452 ? -12.722 19.056  21.997  1.00 92.58 452 A 1 
ATOM 3667 N N   . SER A 1 453 ? -9.732  18.425  16.471  1.00 92.95 453 A 1 
ATOM 3668 C CA  . SER A 1 453 ? -10.579 18.485  15.272  1.00 92.99 453 A 1 
ATOM 3669 C C   . SER A 1 453 ? -10.493 17.207  14.441  1.00 93.36 453 A 1 
ATOM 3670 O O   . SER A 1 453 ? -11.531 16.676  14.034  1.00 91.89 453 A 1 
ATOM 3671 C CB  . SER A 1 453 ? -10.254 19.714  14.414  1.00 91.95 453 A 1 
ATOM 3672 O OG  . SER A 1 453 ? -8.884  19.857  14.122  1.00 86.29 453 A 1 
ATOM 3673 N N   . SER A 1 454 ? -9.294  16.662  14.255  1.00 93.44 454 A 1 
ATOM 3674 C CA  . SER A 1 454 ? -9.081  15.452  13.448  1.00 92.66 454 A 1 
ATOM 3675 C C   . SER A 1 454 ? -9.686  14.194  14.093  1.00 93.28 454 A 1 
ATOM 3676 O O   . SER A 1 454 ? -10.034 13.254  13.388  1.00 91.40 454 A 1 
ATOM 3677 C CB  . SER A 1 454 ? -7.585  15.263  13.155  1.00 90.67 454 A 1 
ATOM 3678 O OG  . SER A 1 454 ? -7.008  16.482  12.715  1.00 81.82 454 A 1 
ATOM 3679 N N   . ALA A 1 455 ? -9.893  14.176  15.411  1.00 94.12 455 A 1 
ATOM 3680 C CA  . ALA A 1 455 ? -10.622 13.119  16.120  1.00 94.29 455 A 1 
ATOM 3681 C C   . ALA A 1 455 ? -12.100 12.998  15.699  1.00 95.26 455 A 1 
ATOM 3682 O O   . ALA A 1 455 ? -12.717 11.956  15.909  1.00 94.27 455 A 1 
ATOM 3683 C CB  . ALA A 1 455 ? -10.531 13.406  17.625  1.00 93.48 455 A 1 
ATOM 3684 N N   . LEU A 1 456 ? -12.683 14.042  15.125  1.00 95.52 456 A 1 
ATOM 3685 C CA  . LEU A 1 456 ? -14.093 14.090  14.729  1.00 95.76 456 A 1 
ATOM 3686 C C   . LEU A 1 456 ? -14.307 13.720  13.255  1.00 95.84 456 A 1 
ATOM 3687 O O   . LEU A 1 456 ? -15.446 13.652  12.798  1.00 94.33 456 A 1 
ATOM 3688 C CB  . LEU A 1 456 ? -14.665 15.487  15.041  1.00 95.63 456 A 1 
ATOM 3689 C CG  . LEU A 1 456 ? -14.299 16.065  16.419  1.00 95.02 456 A 1 
ATOM 3690 C CD1 . LEU A 1 456 ? -14.995 17.413  16.604  1.00 92.26 456 A 1 
ATOM 3691 C CD2 . LEU A 1 456 ? -14.687 15.136  17.571  1.00 92.20 456 A 1 
ATOM 3692 N N   . TRP A 1 457 ? -13.221 13.466  12.525  1.00 96.12 457 A 1 
ATOM 3693 C CA  . TRP A 1 457 ? -13.197 13.364  11.066  1.00 95.97 457 A 1 
ATOM 3694 C C   . TRP A 1 457 ? -14.201 12.367  10.467  1.00 96.32 457 A 1 
ATOM 3695 O O   . TRP A 1 457 ? -14.873 12.743  9.503   1.00 94.93 457 A 1 
ATOM 3696 C CB  . TRP A 1 457 ? -11.764 13.062  10.621  1.00 95.03 457 A 1 
ATOM 3697 C CG  . TRP A 1 457 ? -11.458 13.391  9.191   1.00 93.69 457 A 1 
ATOM 3698 C CD1 . TRP A 1 457 ? -11.157 12.521  8.206   1.00 91.57 457 A 1 
ATOM 3699 C CD2 . TRP A 1 457 ? -11.376 14.722  8.583   1.00 94.01 457 A 1 
ATOM 3700 N NE1 . TRP A 1 457 ? -10.880 13.211  7.043   1.00 90.86 457 A 1 
ATOM 3701 C CE2 . TRP A 1 457 ? -11.001 14.568  7.218   1.00 91.84 457 A 1 
ATOM 3702 C CE3 . TRP A 1 457 ? -11.572 16.036  9.061   1.00 91.49 457 A 1 
ATOM 3703 C CZ2 . TRP A 1 457 ? -10.830 15.667  6.361   1.00 90.68 457 A 1 
ATOM 3704 C CZ3 . TRP A 1 457 ? -11.404 17.142  8.206   1.00 89.64 457 A 1 
ATOM 3705 C CH2 . TRP A 1 457 ? -11.033 16.960  6.861   1.00 89.00 457 A 1 
ATOM 3706 N N   . PRO A 1 458 ? -14.418 11.152  11.025  1.00 95.31 458 A 1 
ATOM 3707 C CA  . PRO A 1 458 ? -15.349 10.185  10.434  1.00 95.34 458 A 1 
ATOM 3708 C C   . PRO A 1 458 ? -16.811 10.652  10.381  1.00 95.78 458 A 1 
ATOM 3709 O O   . PRO A 1 458 ? -17.574 10.171  9.550   1.00 94.48 458 A 1 
ATOM 3710 C CB  . PRO A 1 458 ? -15.224 8.914   11.284  1.00 94.65 458 A 1 
ATOM 3711 C CG  . PRO A 1 458 ? -13.847 9.038   11.923  1.00 92.91 458 A 1 
ATOM 3712 C CD  . PRO A 1 458 ? -13.727 10.537  12.152  1.00 95.26 458 A 1 
ATOM 3713 N N   . PHE A 1 459 ? -17.217 11.572  11.247  1.00 96.44 459 A 1 
ATOM 3714 C CA  . PHE A 1 459 ? -18.603 12.035  11.335  1.00 96.66 459 A 1 
ATOM 3715 C C   . PHE A 1 459 ? -18.762 13.537  11.079  1.00 96.87 459 A 1 
ATOM 3716 O O   . PHE A 1 459 ? -19.774 13.940  10.503  1.00 95.69 459 A 1 
ATOM 3717 C CB  . PHE A 1 459 ? -19.200 11.597  12.676  1.00 96.30 459 A 1 
ATOM 3718 C CG  . PHE A 1 459 ? -18.418 11.994  13.916  1.00 96.90 459 A 1 
ATOM 3719 C CD1 . PHE A 1 459 ? -17.469 11.108  14.464  1.00 95.22 459 A 1 
ATOM 3720 C CD2 . PHE A 1 459 ? -18.680 13.218  14.556  1.00 95.32 459 A 1 
ATOM 3721 C CE1 . PHE A 1 459 ? -16.796 11.443  15.652  1.00 94.34 459 A 1 
ATOM 3722 C CE2 . PHE A 1 459 ? -18.004 13.550  15.741  1.00 94.07 459 A 1 
ATOM 3723 C CZ  . PHE A 1 459 ? -17.066 12.660  16.296  1.00 94.87 459 A 1 
ATOM 3724 N N   . SER A 1 460 ? -17.774 14.369  11.418  1.00 96.27 460 A 1 
ATOM 3725 C CA  . SER A 1 460 ? -17.846 15.813  11.145  1.00 96.14 460 A 1 
ATOM 3726 C C   . SER A 1 460 ? -17.796 16.127  9.647   1.00 96.21 460 A 1 
ATOM 3727 O O   . SER A 1 460 ? -18.518 17.009  9.178   1.00 95.24 460 A 1 
ATOM 3728 C CB  . SER A 1 460 ? -16.745 16.571  11.897  1.00 95.80 460 A 1 
ATOM 3729 O OG  . SER A 1 460 ? -15.455 16.224  11.437  1.00 92.61 460 A 1 
ATOM 3730 N N   . THR A 1 461 ? -17.021 15.360  8.877   1.00 96.31 461 A 1 
ATOM 3731 C CA  . THR A 1 461 ? -16.948 15.496  7.407   1.00 96.09 461 A 1 
ATOM 3732 C C   . THR A 1 461 ? -18.249 15.106  6.704   1.00 96.08 461 A 1 
ATOM 3733 O O   . THR A 1 461 ? -18.543 15.636  5.630   1.00 94.69 461 A 1 
ATOM 3734 C CB  . THR A 1 461 ? -15.818 14.645  6.823   1.00 95.48 461 A 1 
ATOM 3735 O OG1 . THR A 1 461 ? -15.971 13.298  7.194   1.00 91.62 461 A 1 
ATOM 3736 C CG2 . THR A 1 461 ? -14.448 15.130  7.280   1.00 91.08 461 A 1 
ATOM 3737 N N   . LEU A 1 462 ? -19.051 14.249  7.330   1.00 96.50 462 A 1 
ATOM 3738 C CA  . LEU A 1 462 ? -20.378 13.846  6.859   1.00 96.59 462 A 1 
ATOM 3739 C C   . LEU A 1 462 ? -21.499 14.785  7.354   1.00 96.55 462 A 1 
ATOM 3740 O O   . LEU A 1 462 ? -22.664 14.589  7.021   1.00 95.03 462 A 1 
ATOM 3741 C CB  . LEU A 1 462 ? -20.627 12.381  7.251   1.00 96.73 462 A 1 
ATOM 3742 C CG  . LEU A 1 462 ? -19.633 11.371  6.645   1.00 96.38 462 A 1 
ATOM 3743 C CD1 . LEU A 1 462 ? -19.937 9.973   7.187   1.00 94.63 462 A 1 
ATOM 3744 C CD2 . LEU A 1 462 ? -19.714 11.326  5.118   1.00 94.65 462 A 1 
ATOM 3745 N N   . GLY A 1 463 ? -21.140 15.817  8.106   1.00 96.25 463 A 1 
ATOM 3746 C CA  . GLY A 1 463 ? -22.045 16.908  8.477   1.00 96.07 463 A 1 
ATOM 3747 C C   . GLY A 1 463 ? -22.541 16.913  9.923   1.00 96.66 463 A 1 
ATOM 3748 O O   . GLY A 1 463 ? -23.381 17.744  10.258  1.00 94.85 463 A 1 
ATOM 3749 N N   . TRP A 1 464 ? -22.030 16.063  10.815  1.00 96.53 464 A 1 
ATOM 3750 C CA  . TRP A 1 464 ? -22.279 16.204  12.256  1.00 96.81 464 A 1 
ATOM 3751 C C   . TRP A 1 464 ? -21.750 17.565  12.755  1.00 96.81 464 A 1 
ATOM 3752 O O   . TRP A 1 464 ? -20.664 17.974  12.334  1.00 95.88 464 A 1 
ATOM 3753 C CB  . TRP A 1 464 ? -21.626 15.029  12.991  1.00 96.70 464 A 1 
ATOM 3754 C CG  . TRP A 1 464 ? -21.934 14.938  14.455  1.00 96.64 464 A 1 
ATOM 3755 C CD1 . TRP A 1 464 ? -22.895 14.167  15.012  1.00 95.29 464 A 1 
ATOM 3756 C CD2 . TRP A 1 464 ? -21.323 15.664  15.561  1.00 96.68 464 A 1 
ATOM 3757 N NE1 . TRP A 1 464 ? -22.927 14.369  16.374  1.00 95.34 464 A 1 
ATOM 3758 C CE2 . TRP A 1 464 ? -21.988 15.292  16.766  1.00 96.12 464 A 1 
ATOM 3759 C CE3 . TRP A 1 464 ? -20.291 16.614  15.672  1.00 95.92 464 A 1 
ATOM 3760 C CZ2 . TRP A 1 464 ? -21.661 15.850  18.013  1.00 95.34 464 A 1 
ATOM 3761 C CZ3 . TRP A 1 464 ? -19.951 17.177  16.922  1.00 94.62 464 A 1 
ATOM 3762 C CH2 . TRP A 1 464 ? -20.635 16.801  18.082  1.00 94.12 464 A 1 
ATOM 3763 N N   . PRO A 1 465 ? -22.465 18.291  13.645  1.00 96.48 465 A 1 
ATOM 3764 C CA  . PRO A 1 465 ? -23.571 17.843  14.504  1.00 96.21 465 A 1 
ATOM 3765 C C   . PRO A 1 465 ? -24.976 17.909  13.871  1.00 96.17 465 A 1 
ATOM 3766 O O   . PRO A 1 465 ? -25.962 17.575  14.531  1.00 93.61 465 A 1 
ATOM 3767 C CB  . PRO A 1 465 ? -23.485 18.754  15.734  1.00 95.26 465 A 1 
ATOM 3768 C CG  . PRO A 1 465 ? -23.013 20.079  15.146  1.00 94.34 465 A 1 
ATOM 3769 C CD  . PRO A 1 465 ? -22.034 19.631  14.061  1.00 95.82 465 A 1 
ATOM 3770 N N   . GLU A 1 466 ? -25.091 18.320  12.612  1.00 95.85 466 A 1 
ATOM 3771 C CA  . GLU A 1 466 ? -26.377 18.308  11.911  1.00 95.53 466 A 1 
ATOM 3772 C C   . GLU A 1 466 ? -26.786 16.876  11.523  1.00 95.67 466 A 1 
ATOM 3773 O O   . GLU A 1 466 ? -25.956 15.979  11.380  1.00 93.37 466 A 1 
ATOM 3774 C CB  . GLU A 1 466 ? -26.337 19.218  10.670  1.00 94.31 466 A 1 
ATOM 3775 C CG  . GLU A 1 466 ? -25.972 20.677  10.975  1.00 89.87 466 A 1 
ATOM 3776 C CD  . GLU A 1 466 ? -26.918 21.311  12.005  1.00 85.57 466 A 1 
ATOM 3777 O OE1 . GLU A 1 466 ? -26.421 22.089  12.844  1.00 75.39 466 A 1 
ATOM 3778 O OE2 . GLU A 1 466 ? -28.135 21.053  11.953  1.00 75.11 466 A 1 
ATOM 3779 N N   . LYS A 1 467 ? -28.084 16.655  11.311  1.00 95.51 467 A 1 
ATOM 3780 C CA  . LYS A 1 467 ? -28.613 15.388  10.793  1.00 95.05 467 A 1 
ATOM 3781 C C   . LYS A 1 467 ? -28.675 15.443  9.267   1.00 95.71 467 A 1 
ATOM 3782 O O   . LYS A 1 467 ? -29.737 15.688  8.692   1.00 93.63 467 A 1 
ATOM 3783 C CB  . LYS A 1 467 ? -29.976 15.072  11.414  1.00 93.04 467 A 1 
ATOM 3784 C CG  . LYS A 1 467 ? -29.881 14.818  12.918  1.00 85.81 467 A 1 
ATOM 3785 C CD  . LYS A 1 467 ? -31.246 14.353  13.432  1.00 78.47 467 A 1 
ATOM 3786 C CE  . LYS A 1 467 ? -31.162 14.062  14.927  1.00 70.41 467 A 1 
ATOM 3787 N NZ  . LYS A 1 467 ? -32.431 13.460  15.404  1.00 58.85 467 A 1 
ATOM 3788 N N   . THR A 1 468 ? -27.540 15.264  8.618   1.00 96.10 468 A 1 
ATOM 3789 C CA  . THR A 1 468 ? -27.454 15.262  7.153   1.00 96.32 468 A 1 
ATOM 3790 C C   . THR A 1 468 ? -27.804 13.885  6.584   1.00 96.77 468 A 1 
ATOM 3791 O O   . THR A 1 468 ? -27.652 12.868  7.255   1.00 96.21 468 A 1 
ATOM 3792 C CB  . THR A 1 468 ? -26.069 15.699  6.668   1.00 95.82 468 A 1 
ATOM 3793 O OG1 . THR A 1 468 ? -25.124 14.735  7.035   1.00 91.96 468 A 1 
ATOM 3794 C CG2 . THR A 1 468 ? -25.643 17.047  7.247   1.00 90.74 468 A 1 
ATOM 3795 N N   . ALA A 1 469 ? -28.231 13.842  5.322   1.00 96.75 469 A 1 
ATOM 3796 C CA  . ALA A 1 469 ? -28.468 12.584  4.616   1.00 97.01 469 A 1 
ATOM 3797 C C   . ALA A 1 469 ? -27.176 11.764  4.450   1.00 97.35 469 A 1 
ATOM 3798 O O   . ALA A 1 469 ? -27.200 10.545  4.583   1.00 96.41 469 A 1 
ATOM 3799 C CB  . ALA A 1 469 ? -29.106 12.914  3.262   1.00 96.61 469 A 1 
ATOM 3800 N N   . ASP A 1 470 ? -26.043 12.428  4.230   1.00 97.31 470 A 1 
ATOM 3801 C CA  . ASP A 1 470 ? -24.735 11.769  4.143   1.00 97.14 470 A 1 
ATOM 3802 C C   . ASP A 1 470 ? -24.360 11.098  5.473   1.00 97.37 470 A 1 
ATOM 3803 O O   . ASP A 1 470 ? -23.917 9.955   5.475   1.00 96.70 470 A 1 
ATOM 3804 C CB  . ASP A 1 470 ? -23.644 12.777  3.723   1.00 96.48 470 A 1 
ATOM 3805 C CG  . ASP A 1 470 ? -23.632 13.149  2.234   1.00 95.04 470 A 1 
ATOM 3806 O OD1 . ASP A 1 470 ? -24.295 12.490  1.399   1.00 91.72 470 A 1 
ATOM 3807 O OD2 . ASP A 1 470 ? -22.888 14.085  1.853   1.00 91.38 470 A 1 
ATOM 3808 N N   . LEU A 1 471 ? -24.578 11.765  6.610   1.00 97.05 471 A 1 
ATOM 3809 C CA  . LEU A 1 471 ? -24.303 11.188  7.929   1.00 97.14 471 A 1 
ATOM 3810 C C   . LEU A 1 471 ? -25.214 9.990   8.225   1.00 97.20 471 A 1 
ATOM 3811 O O   . LEU A 1 471 ? -24.758 9.013   8.802   1.00 96.38 471 A 1 
ATOM 3812 C CB  . LEU A 1 471 ? -24.459 12.282  9.002   1.00 96.93 471 A 1 
ATOM 3813 C CG  . LEU A 1 471 ? -24.131 11.825  10.436  1.00 95.82 471 A 1 
ATOM 3814 C CD1 . LEU A 1 471 ? -22.642 11.528  10.619  1.00 92.71 471 A 1 
ATOM 3815 C CD2 . LEU A 1 471 ? -24.516 12.928  11.423  1.00 93.30 471 A 1 
ATOM 3816 N N   . GLU A 1 472 ? -26.479 10.055  7.838   1.00 97.22 472 A 1 
ATOM 3817 C CA  . GLU A 1 472 ? -27.442 8.971   8.052   1.00 96.91 472 A 1 
ATOM 3818 C C   . GLU A 1 472 ? -27.111 7.726   7.219   1.00 97.14 472 A 1 
ATOM 3819 O O   . GLU A 1 472 ? -27.271 6.608   7.705   1.00 96.03 472 A 1 
ATOM 3820 C CB  . GLU A 1 472 ? -28.856 9.505   7.758   1.00 95.89 472 A 1 
ATOM 3821 C CG  . GLU A 1 472 ? -29.967 8.484   8.058   1.00 84.92 472 A 1 
ATOM 3822 C CD  . GLU A 1 472 ? -31.390 9.070   7.945   1.00 79.33 472 A 1 
ATOM 3823 O OE1 . GLU A 1 472 ? -32.339 8.372   8.380   1.00 70.20 472 A 1 
ATOM 3824 O OE2 . GLU A 1 472 ? -31.546 10.221  7.479   1.00 71.20 472 A 1 
ATOM 3825 N N   . PHE A 1 473 ? -26.644 7.902   5.983   1.00 97.31 473 A 1 
ATOM 3826 C CA  . PHE A 1 473 ? -26.403 6.796   5.055   1.00 97.41 473 A 1 
ATOM 3827 C C   . PHE A 1 473 ? -24.957 6.267   5.072   1.00 97.55 473 A 1 
ATOM 3828 O O   . PHE A 1 473 ? -24.747 5.059   4.995   1.00 96.81 473 A 1 
ATOM 3829 C CB  . PHE A 1 473 ? -26.818 7.250   3.652   1.00 97.31 473 A 1 
ATOM 3830 C CG  . PHE A 1 473 ? -26.752 6.149   2.617   1.00 97.45 473 A 1 
ATOM 3831 C CD1 . PHE A 1 473 ? -25.665 6.074   1.730   1.00 95.48 473 A 1 
ATOM 3832 C CD2 . PHE A 1 473 ? -27.766 5.176   2.555   1.00 96.17 473 A 1 
ATOM 3833 C CE1 . PHE A 1 473 ? -25.592 5.036   0.787   1.00 95.61 473 A 1 
ATOM 3834 C CE2 . PHE A 1 473 ? -27.691 4.136   1.612   1.00 95.70 473 A 1 
ATOM 3835 C CZ  . PHE A 1 473 ? -26.603 4.065   0.729   1.00 96.54 473 A 1 
ATOM 3836 N N   . PHE A 1 474 ? -23.957 7.142   5.168   1.00 97.51 474 A 1 
ATOM 3837 C CA  . PHE A 1 474 ? -22.534 6.797   5.034   1.00 97.33 474 A 1 
ATOM 3838 C C   . PHE A 1 474 ? -21.786 6.636   6.366   1.00 97.15 474 A 1 
ATOM 3839 O O   . PHE A 1 474 ? -20.582 6.360   6.361   1.00 95.89 474 A 1 
ATOM 3840 C CB  . PHE A 1 474 ? -21.847 7.826   4.124   1.00 97.20 474 A 1 
ATOM 3841 C CG  . PHE A 1 474 ? -22.277 7.798   2.670   1.00 97.35 474 A 1 
ATOM 3842 C CD1 . PHE A 1 474 ? -22.025 6.657   1.886   1.00 96.28 474 A 1 
ATOM 3843 C CD2 . PHE A 1 474 ? -22.884 8.922   2.080   1.00 96.58 474 A 1 
ATOM 3844 C CE1 . PHE A 1 474 ? -22.375 6.637   0.524   1.00 95.98 474 A 1 
ATOM 3845 C CE2 . PHE A 1 474 ? -23.232 8.905   0.716   1.00 95.91 474 A 1 
ATOM 3846 C CZ  . PHE A 1 474 ? -22.977 7.762   -0.062  1.00 96.24 474 A 1 
ATOM 3847 N N   . TYR A 1 475 ? -22.458 6.796   7.509   1.00 96.54 475 A 1 
ATOM 3848 C CA  . TYR A 1 475 ? -21.883 6.570   8.839   1.00 96.39 475 A 1 
ATOM 3849 C C   . TYR A 1 475 ? -22.626 5.447   9.577   1.00 95.83 475 A 1 
ATOM 3850 O O   . TYR A 1 475 ? -23.855 5.428   9.561   1.00 93.08 475 A 1 
ATOM 3851 C CB  . TYR A 1 475 ? -21.912 7.878   9.634   1.00 96.15 475 A 1 
ATOM 3852 C CG  . TYR A 1 475 ? -21.223 7.791   10.978  1.00 96.68 475 A 1 
ATOM 3853 C CD1 . TYR A 1 475 ? -21.966 7.490   12.136  1.00 93.80 475 A 1 
ATOM 3854 C CD2 . TYR A 1 475 ? -19.833 7.983   11.070  1.00 94.22 475 A 1 
ATOM 3855 C CE1 . TYR A 1 475 ? -21.321 7.382   13.378  1.00 93.95 475 A 1 
ATOM 3856 C CE2 . TYR A 1 475 ? -19.184 7.877   12.309  1.00 93.65 475 A 1 
ATOM 3857 C CZ  . TYR A 1 475 ? -19.926 7.577   13.469  1.00 95.64 475 A 1 
ATOM 3858 O OH  . TYR A 1 475 ? -19.298 7.477   14.664  1.00 94.55 475 A 1 
ATOM 3859 N N   . PRO A 1 476 ? -21.928 4.524   10.277  1.00 96.09 476 A 1 
ATOM 3860 C CA  . PRO A 1 476 ? -20.471 4.413   10.456  1.00 95.75 476 A 1 
ATOM 3861 C C   . PRO A 1 476 ? -19.702 4.195   9.150   1.00 95.83 476 A 1 
ATOM 3862 O O   . PRO A 1 476 ? -20.226 3.580   8.224   1.00 92.88 476 A 1 
ATOM 3863 C CB  . PRO A 1 476 ? -20.264 3.230   11.404  1.00 93.79 476 A 1 
ATOM 3864 C CG  . PRO A 1 476 ? -21.584 3.121   12.149  1.00 91.36 476 A 1 
ATOM 3865 C CD  . PRO A 1 476 ? -22.595 3.521   11.083  1.00 94.14 476 A 1 
ATOM 3866 N N   . THR A 1 477 ? -18.460 4.681   9.083   1.00 95.31 477 A 1 
ATOM 3867 C CA  . THR A 1 477 ? -17.590 4.437   7.923   1.00 95.36 477 A 1 
ATOM 3868 C C   . THR A 1 477 ? -17.075 2.992   7.924   1.00 95.94 477 A 1 
ATOM 3869 O O   . THR A 1 477 ? -17.117 2.302   8.944   1.00 95.03 477 A 1 
ATOM 3870 C CB  . THR A 1 477 ? -16.438 5.458   7.821   1.00 94.90 477 A 1 
ATOM 3871 O OG1 . THR A 1 477 ? -15.500 5.309   8.855   1.00 90.12 477 A 1 
ATOM 3872 C CG2 . THR A 1 477 ? -16.933 6.903   7.880   1.00 88.28 477 A 1 
ATOM 3873 N N   . ASP A 1 478 ? -16.585 2.496   6.788   1.00 96.46 478 A 1 
ATOM 3874 C CA  . ASP A 1 478 ? -16.216 1.078   6.690   1.00 96.60 478 A 1 
ATOM 3875 C C   . ASP A 1 478 ? -14.756 0.822   7.053   1.00 96.87 478 A 1 
ATOM 3876 O O   . ASP A 1 478 ? -14.457 -0.000  7.921   1.00 95.49 478 A 1 
ATOM 3877 C CB  . ASP A 1 478 ? -16.526 0.553   5.293   1.00 96.19 478 A 1 
ATOM 3878 C CG  . ASP A 1 478 ? -18.032 0.537   5.077   1.00 94.62 478 A 1 
ATOM 3879 O OD1 . ASP A 1 478 ? -18.647 -0.500  5.407   1.00 87.18 478 A 1 
ATOM 3880 O OD2 . ASP A 1 478 ? -18.538 1.590   4.621   1.00 88.82 478 A 1 
ATOM 3881 N N   . VAL A 1 479 ? -13.847 1.534   6.409   1.00 97.15 479 A 1 
ATOM 3882 C CA  . VAL A 1 479 ? -12.407 1.323   6.564   1.00 97.29 479 A 1 
ATOM 3883 C C   . VAL A 1 479 ? -11.696 2.645   6.813   1.00 97.44 479 A 1 
ATOM 3884 O O   . VAL A 1 479 ? -11.824 3.597   6.045   1.00 96.28 479 A 1 
ATOM 3885 C CB  . VAL A 1 479 ? -11.795 0.592   5.352   1.00 96.15 479 A 1 
ATOM 3886 C CG1 . VAL A 1 479 ? -10.347 0.176   5.644   1.00 88.93 479 A 1 
ATOM 3887 C CG2 . VAL A 1 479 ? -12.577 -0.675  4.996   1.00 88.77 479 A 1 
ATOM 3888 N N   . LEU A 1 480 ? -10.892 2.668   7.873   1.00 96.99 480 A 1 
ATOM 3889 C CA  . LEU A 1 480 ? -9.881  3.688   8.087   1.00 96.84 480 A 1 
ATOM 3890 C C   . LEU A 1 480 ? -8.526  3.118   7.663   1.00 97.16 480 A 1 
ATOM 3891 O O   . LEU A 1 480 ? -8.037  2.181   8.283   1.00 96.32 480 A 1 
ATOM 3892 C CB  . LEU A 1 480 ? -9.894  4.087   9.569   1.00 96.15 480 A 1 
ATOM 3893 C CG  . LEU A 1 480 ? -8.889  5.200   9.885   1.00 94.52 480 A 1 
ATOM 3894 C CD1 . LEU A 1 480 ? -9.393  6.553   9.360   1.00 90.86 480 A 1 
ATOM 3895 C CD2 . LEU A 1 480 ? -8.676  5.286   11.389  1.00 91.02 480 A 1 
ATOM 3896 N N   . VAL A 1 481 ? -7.909  3.688   6.630   1.00 97.19 481 A 1 
ATOM 3897 C CA  . VAL A 1 481 ? -6.559  3.312   6.175   1.00 97.22 481 A 1 
ATOM 3898 C C   . VAL A 1 481 ? -5.565  4.326   6.719   1.00 96.92 481 A 1 
ATOM 3899 O O   . VAL A 1 481 ? -5.770  5.526   6.532   1.00 95.91 481 A 1 
ATOM 3900 C CB  . VAL A 1 481 ? -6.470  3.238   4.642   1.00 97.01 481 A 1 
ATOM 3901 C CG1 . VAL A 1 481 ? -5.129  2.637   4.200   1.00 95.87 481 A 1 
ATOM 3902 C CG2 . VAL A 1 481 ? -7.600  2.401   4.033   1.00 95.80 481 A 1 
ATOM 3903 N N   . THR A 1 482 ? -4.506  3.879   7.398   1.00 96.10 482 A 1 
ATOM 3904 C CA  . THR A 1 482 ? -3.494  4.805   7.925   1.00 95.91 482 A 1 
ATOM 3905 C C   . THR A 1 482 ? -2.189  4.112   8.321   1.00 96.14 482 A 1 
ATOM 3906 O O   . THR A 1 482 ? -2.154  2.900   8.532   1.00 94.78 482 A 1 
ATOM 3907 C CB  . THR A 1 482 ? -4.069  5.599   9.106   1.00 94.68 482 A 1 
ATOM 3908 O OG1 . THR A 1 482 ? -3.210  6.656   9.412   1.00 88.93 482 A 1 
ATOM 3909 C CG2 . THR A 1 482 ? -4.290  4.785   10.377  1.00 89.05 482 A 1 
ATOM 3910 N N   . GLY A 1 483 ? -1.104  4.883   8.449   1.00 95.00 483 A 1 
ATOM 3911 C CA  . GLY A 1 483 ? 0.171   4.419   8.993   1.00 94.35 483 A 1 
ATOM 3912 C C   . GLY A 1 483 ? 0.107   4.129   10.498  1.00 94.24 483 A 1 
ATOM 3913 O O   . GLY A 1 483 ? -0.667  4.741   11.234  1.00 92.84 483 A 1 
ATOM 3914 N N   . TYR A 1 484 ? 0.947   3.198   10.981  1.00 95.28 484 A 1 
ATOM 3915 C CA  . TYR A 1 484 ? 0.983   2.856   12.412  1.00 94.53 484 A 1 
ATOM 3916 C C   . TYR A 1 484 ? 1.495   3.995   13.311  1.00 93.91 484 A 1 
ATOM 3917 O O   . TYR A 1 484 ? 1.269   3.973   14.517  1.00 90.59 484 A 1 
ATOM 3918 C CB  . TYR A 1 484 ? 1.798   1.564   12.623  1.00 93.89 484 A 1 
ATOM 3919 C CG  . TYR A 1 484 ? 3.265   1.640   12.229  1.00 94.42 484 A 1 
ATOM 3920 C CD1 . TYR A 1 484 ? 3.737   0.900   11.129  1.00 91.57 484 A 1 
ATOM 3921 C CD2 . TYR A 1 484 ? 4.161   2.450   12.955  1.00 92.01 484 A 1 
ATOM 3922 C CE1 . TYR A 1 484 ? 5.082   0.994   10.738  1.00 91.00 484 A 1 
ATOM 3923 C CE2 . TYR A 1 484 ? 5.504   2.561   12.557  1.00 90.51 484 A 1 
ATOM 3924 C CZ  . TYR A 1 484 ? 5.966   1.839   11.441  1.00 92.15 484 A 1 
ATOM 3925 O OH  . TYR A 1 484 ? 7.252   1.976   11.042  1.00 90.00 484 A 1 
ATOM 3926 N N   . ASP A 1 485 ? 2.175   4.985   12.741  1.00 92.87 485 A 1 
ATOM 3927 C CA  . ASP A 1 485 ? 2.757   6.136   13.437  1.00 91.07 485 A 1 
ATOM 3928 C C   . ASP A 1 485 ? 1.701   7.063   14.058  1.00 90.34 485 A 1 
ATOM 3929 O O   . ASP A 1 485 ? 1.961   7.687   15.088  1.00 86.02 485 A 1 
ATOM 3930 C CB  . ASP A 1 485 ? 3.681   6.902   12.467  1.00 89.15 485 A 1 
ATOM 3931 C CG  . ASP A 1 485 ? 2.984   7.456   11.216  1.00 86.19 485 A 1 
ATOM 3932 O OD1 . ASP A 1 485 ? 2.099   6.753   10.669  1.00 81.37 485 A 1 
ATOM 3933 O OD2 . ASP A 1 485 ? 3.379   8.556   10.774  1.00 82.29 485 A 1 
ATOM 3934 N N   . ILE A 1 486 ? 0.491   7.090   13.506  1.00 91.57 486 A 1 
ATOM 3935 C CA  . ILE A 1 486 ? -0.582  7.956   14.017  1.00 91.09 486 A 1 
ATOM 3936 C C   . ILE A 1 486 ? -1.720  7.205   14.731  1.00 91.76 486 A 1 
ATOM 3937 O O   . ILE A 1 486 ? -2.775  7.784   14.986  1.00 89.73 486 A 1 
ATOM 3938 C CB  . ILE A 1 486 ? -1.058  8.968   12.953  1.00 89.77 486 A 1 
ATOM 3939 C CG1 . ILE A 1 486 ? -1.674  8.301   11.720  1.00 86.20 486 A 1 
ATOM 3940 C CG2 . ILE A 1 486 ? 0.117   9.889   12.557  1.00 82.53 486 A 1 
ATOM 3941 C CD1 . ILE A 1 486 ? -2.401  9.314   10.821  1.00 80.97 486 A 1 
ATOM 3942 N N   . ILE A 1 487 ? -1.513  5.945   15.138  1.00 90.76 487 A 1 
ATOM 3943 C CA  . ILE A 1 487 ? -2.516  5.183   15.908  1.00 91.09 487 A 1 
ATOM 3944 C C   . ILE A 1 487 ? -2.948  5.959   17.164  1.00 91.24 487 A 1 
ATOM 3945 O O   . ILE A 1 487 ? -4.141  6.143   17.401  1.00 89.80 487 A 1 
ATOM 3946 C CB  . ILE A 1 487 ? -1.988  3.770   16.266  1.00 91.18 487 A 1 
ATOM 3947 C CG1 . ILE A 1 487 ? -1.911  2.904   14.992  1.00 88.40 487 A 1 
ATOM 3948 C CG2 . ILE A 1 487 ? -2.883  3.073   17.312  1.00 87.37 487 A 1 
ATOM 3949 C CD1 . ILE A 1 487 ? -1.184  1.567   15.181  1.00 82.67 487 A 1 
ATOM 3950 N N   . PHE A 1 488 ? -2.004  6.459   17.959  1.00 90.94 488 A 1 
ATOM 3951 C CA  . PHE A 1 488 ? -2.309  7.148   19.220  1.00 90.36 488 A 1 
ATOM 3952 C C   . PHE A 1 488 ? -2.746  8.602   19.024  1.00 90.71 488 A 1 
ATOM 3953 O O   . PHE A 1 488 ? -3.535  9.134   19.808  1.00 86.14 488 A 1 
ATOM 3954 C CB  . PHE A 1 488 ? -1.092  7.064   20.143  1.00 88.46 488 A 1 
ATOM 3955 C CG  . PHE A 1 488 ? -0.564  5.659   20.335  1.00 87.43 488 A 1 
ATOM 3956 C CD1 . PHE A 1 488 ? -1.426  4.624   20.740  1.00 81.28 488 A 1 
ATOM 3957 C CD2 . PHE A 1 488 ? 0.793   5.379   20.088  1.00 83.56 488 A 1 
ATOM 3958 C CE1 . PHE A 1 488 ? -0.936  3.320   20.899  1.00 79.07 488 A 1 
ATOM 3959 C CE2 . PHE A 1 488 ? 1.282   4.079   20.251  1.00 77.79 488 A 1 
ATOM 3960 C CZ  . PHE A 1 488 ? 0.420   3.046   20.657  1.00 80.66 488 A 1 
ATOM 3961 N N   . PHE A 1 489 ? -2.265  9.238   17.955  1.00 88.48 489 A 1 
ATOM 3962 C CA  . PHE A 1 489 ? -2.614  10.620  17.637  1.00 87.54 489 A 1 
ATOM 3963 C C   . PHE A 1 489 ? -4.011  10.749  17.034  1.00 88.82 489 A 1 
ATOM 3964 O O   . PHE A 1 489 ? -4.702  11.733  17.301  1.00 82.73 489 A 1 
ATOM 3965 C CB  . PHE A 1 489 ? -1.587  11.181  16.659  1.00 84.39 489 A 1 
ATOM 3966 C CG  . PHE A 1 489 ? -0.196  11.298  17.235  1.00 83.76 489 A 1 
ATOM 3967 C CD1 . PHE A 1 489 ? 0.090   12.321  18.155  1.00 77.20 489 A 1 
ATOM 3968 C CD2 . PHE A 1 489 ? 0.819   10.419  16.821  1.00 78.74 489 A 1 
ATOM 3969 C CE1 . PHE A 1 489 ? 1.395   12.466  18.644  1.00 73.80 489 A 1 
ATOM 3970 C CE2 . PHE A 1 489 ? 2.123   10.569  17.314  1.00 73.49 489 A 1 
ATOM 3971 C CZ  . PHE A 1 489 ? 2.416   11.598  18.219  1.00 74.67 489 A 1 
ATOM 3972 N N   . TRP A 1 490 ? -4.419  9.761   16.230  1.00 92.21 490 A 1 
ATOM 3973 C CA  . TRP A 1 490 ? -5.608  9.880   15.399  1.00 92.67 490 A 1 
ATOM 3974 C C   . TRP A 1 490 ? -6.604  8.743   15.613  1.00 93.68 490 A 1 
ATOM 3975 O O   . TRP A 1 490 ? -7.715  9.011   16.074  1.00 91.72 490 A 1 
ATOM 3976 C CB  . TRP A 1 490 ? -5.176  10.031  13.937  1.00 91.86 490 A 1 
ATOM 3977 C CG  . TRP A 1 490 ? -6.245  10.550  13.027  1.00 89.03 490 A 1 
ATOM 3978 C CD1 . TRP A 1 490 ? -7.089  11.569  13.288  1.00 85.72 490 A 1 
ATOM 3979 C CD2 . TRP A 1 490 ? -6.579  10.102  11.679  1.00 88.79 490 A 1 
ATOM 3980 N NE1 . TRP A 1 490 ? -7.929  11.774  12.210  1.00 82.02 490 A 1 
ATOM 3981 C CE2 . TRP A 1 490 ? -7.659  10.895  11.189  1.00 84.92 490 A 1 
ATOM 3982 C CE3 . TRP A 1 490 ? -6.081  9.096   10.824  1.00 83.22 490 A 1 
ATOM 3983 C CZ2 . TRP A 1 490 ? -8.224  10.701  9.921   1.00 84.12 490 A 1 
ATOM 3984 C CZ3 . TRP A 1 490 ? -6.637  8.899   9.547   1.00 82.67 490 A 1 
ATOM 3985 C CH2 . TRP A 1 490 ? -7.711  9.694   9.095   1.00 81.39 490 A 1 
ATOM 3986 N N   . VAL A 1 491 ? -6.224  7.483   15.374  1.00 93.84 491 A 1 
ATOM 3987 C CA  . VAL A 1 491 ? -7.140  6.330   15.455  1.00 94.85 491 A 1 
ATOM 3988 C C   . VAL A 1 491 ? -7.810  6.251   16.828  1.00 95.72 491 A 1 
ATOM 3989 O O   . VAL A 1 491 ? -9.038  6.241   16.923  1.00 95.48 491 A 1 
ATOM 3990 C CB  . VAL A 1 491 ? -6.424  5.001   15.145  1.00 94.90 491 A 1 
ATOM 3991 C CG1 . VAL A 1 491 ? -7.403  3.824   15.144  1.00 93.01 491 A 1 
ATOM 3992 C CG2 . VAL A 1 491 ? -5.697  5.029   13.801  1.00 92.94 491 A 1 
ATOM 3993 N N   . ALA A 1 492 ? -7.021  6.269   17.909  1.00 95.74 492 A 1 
ATOM 3994 C CA  . ALA A 1 492 ? -7.530  6.187   19.276  1.00 95.65 492 A 1 
ATOM 3995 C C   . ALA A 1 492 ? -8.509  7.329   19.600  1.00 96.12 492 A 1 
ATOM 3996 O O   . ALA A 1 492 ? -9.559  7.118   20.214  1.00 95.55 492 A 1 
ATOM 3997 C CB  . ALA A 1 492 ? -6.327  6.186   20.227  1.00 94.95 492 A 1 
ATOM 3998 N N   . ARG A 1 493 ? -8.200  8.522   19.123  1.00 96.15 493 A 1 
ATOM 3999 C CA  . ARG A 1 493 ? -9.023  9.715   19.355  1.00 96.12 493 A 1 
ATOM 4000 C C   . ARG A 1 493 ? -10.331 9.668   18.569  1.00 96.69 493 A 1 
ATOM 4001 O O   . ARG A 1 493 ? -11.365 10.047  19.113  1.00 96.08 493 A 1 
ATOM 4002 C CB  . ARG A 1 493 ? -8.215  10.977  19.037  1.00 95.41 493 A 1 
ATOM 4003 C CG  . ARG A 1 493 ? -6.956  11.104  19.911  1.00 93.39 493 A 1 
ATOM 4004 C CD  . ARG A 1 493 ? -6.194  12.370  19.552  1.00 89.59 493 A 1 
ATOM 4005 N NE  . ARG A 1 493 ? -4.895  12.471  20.247  1.00 86.44 493 A 1 
ATOM 4006 C CZ  . ARG A 1 493 ? -4.492  13.452  21.041  1.00 83.07 493 A 1 
ATOM 4007 N NH1 . ARG A 1 493 ? -5.283  14.398  21.430  1.00 76.33 493 A 1 
ATOM 4008 N NH2 . ARG A 1 493 ? -3.264  13.515  21.465  1.00 80.31 493 A 1 
ATOM 4009 N N   . MET A 1 494 ? -10.312 9.150   17.349  1.00 96.28 494 A 1 
ATOM 4010 C CA  . MET A 1 494 ? -11.535 8.927   16.575  1.00 96.63 494 A 1 
ATOM 4011 C C   . MET A 1 494 ? -12.441 7.879   17.227  1.00 97.05 494 A 1 
ATOM 4012 O O   . MET A 1 494 ? -13.649 8.105   17.304  1.00 96.80 494 A 1 
ATOM 4013 C CB  . MET A 1 494 ? -11.200 8.515   15.140  1.00 96.60 494 A 1 
ATOM 4014 C CG  . MET A 1 494 ? -10.681 9.695   14.317  1.00 95.80 494 A 1 
ATOM 4015 S SD  . MET A 1 494 ? -10.452 9.329   12.559  1.00 94.57 494 A 1 
ATOM 4016 C CE  . MET A 1 494 ? -9.049  8.201   12.656  1.00 88.67 494 A 1 
ATOM 4017 N N   . ILE A 1 495 ? -11.883 6.783   17.751  1.00 97.06 495 A 1 
ATOM 4018 C CA  . ILE A 1 495 ? -12.673 5.722   18.393  1.00 97.22 495 A 1 
ATOM 4019 C C   . ILE A 1 495 ? -13.425 6.269   19.610  1.00 97.20 495 A 1 
ATOM 4020 O O   . ILE A 1 495 ? -14.652 6.188   19.645  1.00 96.63 495 A 1 
ATOM 4021 C CB  . ILE A 1 495 ? -11.814 4.481   18.735  1.00 97.21 495 A 1 
ATOM 4022 C CG1 . ILE A 1 495 ? -11.291 3.815   17.444  1.00 96.41 495 A 1 
ATOM 4023 C CG2 . ILE A 1 495 ? -12.654 3.458   19.532  1.00 96.33 495 A 1 
ATOM 4024 C CD1 . ILE A 1 495 ? -10.295 2.670   17.660  1.00 94.40 495 A 1 
ATOM 4025 N N   . PHE A 1 496 ? -12.739 6.884   20.583  1.00 96.90 496 A 1 
ATOM 4026 C CA  . PHE A 1 496 ? -13.449 7.408   21.755  1.00 96.67 496 A 1 
ATOM 4027 C C   . PHE A 1 496 ? -14.412 8.550   21.406  1.00 97.09 496 A 1 
ATOM 4028 O O   . PHE A 1 496 ? -15.470 8.655   22.019  1.00 96.36 496 A 1 
ATOM 4029 C CB  . PHE A 1 496 ? -12.483 7.789   22.893  1.00 95.87 496 A 1 
ATOM 4030 C CG  . PHE A 1 496 ? -11.706 9.082   22.746  1.00 95.50 496 A 1 
ATOM 4031 C CD1 . PHE A 1 496 ? -10.310 9.050   22.610  1.00 91.86 496 A 1 
ATOM 4032 C CD2 . PHE A 1 496 ? -12.363 10.326  22.804  1.00 91.95 496 A 1 
ATOM 4033 C CE1 . PHE A 1 496 ? -9.586  10.248  22.484  1.00 89.69 496 A 1 
ATOM 4034 C CE2 . PHE A 1 496 ? -11.640 11.523  22.661  1.00 89.67 496 A 1 
ATOM 4035 C CZ  . PHE A 1 496 ? -10.249 11.486  22.491  1.00 90.21 496 A 1 
ATOM 4036 N N   . SER A 1 497 ? -14.082 9.379   20.416  1.00 96.81 497 A 1 
ATOM 4037 C CA  . SER A 1 497 ? -14.953 10.482  19.998  1.00 96.77 497 A 1 
ATOM 4038 C C   . SER A 1 497 ? -16.224 9.960   19.327  1.00 97.03 497 A 1 
ATOM 4039 O O   . SER A 1 497 ? -17.316 10.411  19.665  1.00 96.37 497 A 1 
ATOM 4040 C CB  . SER A 1 497 ? -14.228 11.452  19.058  1.00 96.35 497 A 1 
ATOM 4041 O OG  . SER A 1 497 ? -13.098 12.008  19.701  1.00 89.98 497 A 1 
ATOM 4042 N N   . GLY A 1 498 ? -16.104 8.972   18.435  1.00 96.67 498 A 1 
ATOM 4043 C CA  . GLY A 1 498 ? -17.251 8.300   17.824  1.00 96.54 498 A 1 
ATOM 4044 C C   . GLY A 1 498 ? -18.177 7.698   18.878  1.00 96.78 498 A 1 
ATOM 4045 O O   . GLY A 1 498 ? -19.363 8.015   18.909  1.00 96.07 498 A 1 
ATOM 4046 N N   . MET A 1 499 ? -17.615 6.929   19.808  1.00 97.22 499 A 1 
ATOM 4047 C CA  . MET A 1 499 ? -18.386 6.317   20.894  1.00 96.98 499 A 1 
ATOM 4048 C C   . MET A 1 499 ? -19.055 7.362   21.797  1.00 96.77 499 A 1 
ATOM 4049 O O   . MET A 1 499 ? -20.228 7.216   22.144  1.00 95.63 499 A 1 
ATOM 4050 C CB  . MET A 1 499 ? -17.483 5.386   21.721  1.00 96.90 499 A 1 
ATOM 4051 C CG  . MET A 1 499 ? -17.005 4.164   20.926  1.00 94.84 499 A 1 
ATOM 4052 S SD  . MET A 1 499 ? -18.299 3.229   20.064  1.00 94.23 499 A 1 
ATOM 4053 C CE  . MET A 1 499 ? -19.337 2.743   21.465  1.00 84.88 499 A 1 
ATOM 4054 N N   . GLU A 1 500 ? -18.365 8.448   22.143  1.00 96.75 500 A 1 
ATOM 4055 C CA  . GLU A 1 500 ? -18.916 9.474   23.031  1.00 96.59 500 A 1 
ATOM 4056 C C   . GLU A 1 500 ? -20.034 10.295  22.371  1.00 96.48 500 A 1 
ATOM 4057 O O   . GLU A 1 500 ? -21.079 10.522  22.992  1.00 94.83 500 A 1 
ATOM 4058 C CB  . GLU A 1 500 ? -17.776 10.372  23.540  1.00 96.25 500 A 1 
ATOM 4059 C CG  . GLU A 1 500 ? -18.242 11.478  24.510  1.00 93.94 500 A 1 
ATOM 4060 C CD  . GLU A 1 500 ? -19.011 10.960  25.734  1.00 94.42 500 A 1 
ATOM 4061 O OE1 . GLU A 1 500 ? -19.891 11.716  26.218  1.00 87.82 500 A 1 
ATOM 4062 O OE2 . GLU A 1 500 ? -18.782 9.827   26.191  1.00 89.07 500 A 1 
ATOM 4063 N N   . PHE A 1 501 ? -19.854 10.721  21.120  1.00 97.17 501 A 1 
ATOM 4064 C CA  . PHE A 1 501 ? -20.752 11.703  20.492  1.00 96.96 501 A 1 
ATOM 4065 C C   . PHE A 1 501 ? -21.824 11.093  19.595  1.00 96.85 501 A 1 
ATOM 4066 O O   . PHE A 1 501 ? -22.913 11.658  19.485  1.00 95.22 501 A 1 
ATOM 4067 C CB  . PHE A 1 501 ? -19.923 12.746  19.728  1.00 96.82 501 A 1 
ATOM 4068 C CG  . PHE A 1 501 ? -18.963 13.494  20.624  1.00 96.65 501 A 1 
ATOM 4069 C CD1 . PHE A 1 501 ? -19.455 14.273  21.686  1.00 94.04 501 A 1 
ATOM 4070 C CD2 . PHE A 1 501 ? -17.579 13.336  20.448  1.00 94.55 501 A 1 
ATOM 4071 C CE1 . PHE A 1 501 ? -18.563 14.853  22.598  1.00 93.29 501 A 1 
ATOM 4072 C CE2 . PHE A 1 501 ? -16.686 13.916  21.358  1.00 93.48 501 A 1 
ATOM 4073 C CZ  . PHE A 1 501 ? -17.178 14.657  22.444  1.00 93.82 501 A 1 
ATOM 4074 N N   . THR A 1 502 ? -21.547 9.953   18.970  1.00 96.59 502 A 1 
ATOM 4075 C CA  . THR A 1 502 ? -22.492 9.286   18.058  1.00 96.31 502 A 1 
ATOM 4076 C C   . THR A 1 502 ? -23.080 8.009   18.655  1.00 95.90 502 A 1 
ATOM 4077 O O   . THR A 1 502 ? -24.099 7.523   18.168  1.00 93.83 502 A 1 
ATOM 4078 C CB  . THR A 1 502 ? -21.863 8.986   16.691  1.00 96.20 502 A 1 
ATOM 4079 O OG1 . THR A 1 502 ? -21.001 7.882   16.784  1.00 92.48 502 A 1 
ATOM 4080 C CG2 . THR A 1 502 ? -21.081 10.167  16.107  1.00 91.16 502 A 1 
ATOM 4081 N N   . LYS A 1 503 ? -22.462 7.460   19.717  1.00 96.41 503 A 1 
ATOM 4082 C CA  . LYS A 1 503 ? -22.785 6.152   20.312  1.00 96.14 503 A 1 
ATOM 4083 C C   . LYS A 1 503 ? -22.634 4.969   19.348  1.00 96.56 503 A 1 
ATOM 4084 O O   . LYS A 1 503 ? -23.145 3.883   19.611  1.00 94.90 503 A 1 
ATOM 4085 C CB  . LYS A 1 503 ? -24.146 6.190   21.050  1.00 95.39 503 A 1 
ATOM 4086 C CG  . LYS A 1 503 ? -24.259 7.306   22.111  1.00 93.01 503 A 1 
ATOM 4087 C CD  . LYS A 1 503 ? -23.138 7.179   23.155  1.00 88.56 503 A 1 
ATOM 4088 C CE  . LYS A 1 503 ? -23.154 8.254   24.225  1.00 85.03 503 A 1 
ATOM 4089 N NZ  . LYS A 1 503 ? -21.869 8.215   24.979  1.00 74.22 503 A 1 
ATOM 4090 N N   . LEU A 1 504 ? -21.898 5.174   18.264  1.00 95.83 504 A 1 
ATOM 4091 C CA  . LEU A 1 504 ? -21.552 4.165   17.274  1.00 96.03 504 A 1 
ATOM 4092 C C   . LEU A 1 504 ? -20.032 4.136   17.076  1.00 96.84 504 A 1 
ATOM 4093 O O   . LEU A 1 504 ? -19.351 5.158   17.202  1.00 96.03 504 A 1 
ATOM 4094 C CB  . LEU A 1 504 ? -22.282 4.457   15.948  1.00 95.14 504 A 1 
ATOM 4095 C CG  . LEU A 1 504 ? -23.821 4.419   16.019  1.00 93.33 504 A 1 
ATOM 4096 C CD1 . LEU A 1 504 ? -24.406 4.855   14.676  1.00 88.50 504 A 1 
ATOM 4097 C CD2 . LEU A 1 504 ? -24.350 3.017   16.340  1.00 88.56 504 A 1 
ATOM 4098 N N   . ALA A 1 505 ? -19.504 2.960   16.744  1.00 96.25 505 A 1 
ATOM 4099 C CA  . ALA A 1 505 ? -18.119 2.832   16.303  1.00 96.54 505 A 1 
ATOM 4100 C C   . ALA A 1 505 ? -17.895 3.697   15.048  1.00 97.00 505 A 1 
ATOM 4101 O O   . ALA A 1 505 ? -18.712 3.625   14.137  1.00 95.63 505 A 1 
ATOM 4102 C CB  . ALA A 1 505 ? -17.838 1.353   16.025  1.00 95.38 505 A 1 
ATOM 4103 N N   . PRO A 1 506 ? -16.830 4.506   14.957  1.00 96.89 506 A 1 
ATOM 4104 C CA  . PRO A 1 506 ? -16.662 5.439   13.835  1.00 96.66 506 A 1 
ATOM 4105 C C   . PRO A 1 506 ? -16.319 4.753   12.506  1.00 96.28 506 A 1 
ATOM 4106 O O   . PRO A 1 506 ? -16.517 5.337   11.441  1.00 94.35 506 A 1 
ATOM 4107 C CB  . PRO A 1 506 ? -15.556 6.394   14.290  1.00 96.30 506 A 1 
ATOM 4108 C CG  . PRO A 1 506 ? -14.740 5.551   15.271  1.00 95.28 506 A 1 
ATOM 4109 C CD  . PRO A 1 506 ? -15.786 4.679   15.943  1.00 96.81 506 A 1 
ATOM 4110 N N   . PHE A 1 507 ? -15.822 3.526   12.562  1.00 96.80 507 A 1 
ATOM 4111 C CA  . PHE A 1 507 ? -15.460 2.679   11.424  1.00 96.75 507 A 1 
ATOM 4112 C C   . PHE A 1 507 ? -15.483 1.206   11.857  1.00 96.97 507 A 1 
ATOM 4113 O O   . PHE A 1 507 ? -15.344 0.894   13.038  1.00 95.73 507 A 1 
ATOM 4114 C CB  . PHE A 1 507 ? -14.072 3.079   10.877  1.00 95.95 507 A 1 
ATOM 4115 C CG  . PHE A 1 507 ? -13.074 3.553   11.918  1.00 96.57 507 A 1 
ATOM 4116 C CD1 . PHE A 1 507 ? -12.792 4.928   12.036  1.00 94.34 507 A 1 
ATOM 4117 C CD2 . PHE A 1 507 ? -12.456 2.645   12.794  1.00 94.92 507 A 1 
ATOM 4118 C CE1 . PHE A 1 507 ? -11.902 5.390   13.018  1.00 93.64 507 A 1 
ATOM 4119 C CE2 . PHE A 1 507 ? -11.571 3.111   13.783  1.00 93.58 507 A 1 
ATOM 4120 C CZ  . PHE A 1 507 ? -11.293 4.484   13.897  1.00 94.51 507 A 1 
ATOM 4121 N N   . HIS A 1 508 ? -15.631 0.301   10.881  1.00 97.21 508 A 1 
ATOM 4122 C CA  . HIS A 1 508 ? -15.637 -1.147  11.139  1.00 97.10 508 A 1 
ATOM 4123 C C   . HIS A 1 508 ? -14.225 -1.743  11.175  1.00 97.38 508 A 1 
ATOM 4124 O O   . HIS A 1 508 ? -13.936 -2.633  11.977  1.00 96.43 508 A 1 
ATOM 4125 C CB  . HIS A 1 508 ? -16.482 -1.844  10.061  1.00 96.22 508 A 1 
ATOM 4126 C CG  . HIS A 1 508 ? -17.910 -1.363  10.000  1.00 91.40 508 A 1 
ATOM 4127 N ND1 . HIS A 1 508 ? -18.582 -0.944  8.876   1.00 75.63 508 A 1 
ATOM 4128 C CD2 . HIS A 1 508 ? -18.790 -1.279  11.049  1.00 76.24 508 A 1 
ATOM 4129 C CE1 . HIS A 1 508 ? -19.833 -0.606  9.237   1.00 75.69 508 A 1 
ATOM 4130 N NE2 . HIS A 1 508 ? -20.004 -0.798  10.553  1.00 77.08 508 A 1 
ATOM 4131 N N   . THR A 1 509 ? -13.331 -1.262  10.304  1.00 97.12 509 A 1 
ATOM 4132 C CA  . THR A 1 509 ? -11.962 -1.783  10.185  1.00 97.41 509 A 1 
ATOM 4133 C C   . THR A 1 509 ? -10.929 -0.658  10.201  1.00 97.57 509 A 1 
ATOM 4134 O O   . THR A 1 509 ? -11.088 0.360   9.533   1.00 96.86 509 A 1 
ATOM 4135 C CB  . THR A 1 509 ? -11.803 -2.641  8.922   1.00 97.01 509 A 1 
ATOM 4136 O OG1 . THR A 1 509 ? -12.739 -3.697  8.934   1.00 92.71 509 A 1 
ATOM 4137 C CG2 . THR A 1 509 ? -10.422 -3.286  8.826   1.00 92.31 509 A 1 
ATOM 4138 N N   . VAL A 1 510 ? -9.832  -0.879  10.924  1.00 97.20 510 A 1 
ATOM 4139 C CA  . VAL A 1 510 ? -8.622  -0.050  10.869  1.00 97.27 510 A 1 
ATOM 4140 C C   . VAL A 1 510 ? -7.550  -0.826  10.120  1.00 97.34 510 A 1 
ATOM 4141 O O   . VAL A 1 510 ? -6.955  -1.762  10.660  1.00 96.68 510 A 1 
ATOM 4142 C CB  . VAL A 1 510 ? -8.139  0.355   12.272  1.00 96.81 510 A 1 
ATOM 4143 C CG1 . VAL A 1 510 ? -7.013  1.385   12.166  1.00 94.61 510 A 1 
ATOM 4144 C CG2 . VAL A 1 510 ? -9.257  0.981   13.110  1.00 94.48 510 A 1 
ATOM 4145 N N   . PHE A 1 511 ? -7.314  -0.453  8.868   1.00 97.34 511 A 1 
ATOM 4146 C CA  . PHE A 1 511 ? -6.270  -1.035  8.032   1.00 97.44 511 A 1 
ATOM 4147 C C   . PHE A 1 511 ? -4.977  -0.239  8.208   1.00 97.44 511 A 1 
ATOM 4148 O O   . PHE A 1 511 ? -4.830  0.871   7.702   1.00 96.66 511 A 1 
ATOM 4149 C CB  . PHE A 1 511 ? -6.757  -1.109  6.574   1.00 97.20 511 A 1 
ATOM 4150 C CG  . PHE A 1 511 ? -5.741  -1.628  5.565   1.00 97.25 511 A 1 
ATOM 4151 C CD1 . PHE A 1 511 ? -5.905  -1.315  4.199   1.00 94.39 511 A 1 
ATOM 4152 C CD2 . PHE A 1 511 ? -4.637  -2.404  5.954   1.00 94.84 511 A 1 
ATOM 4153 C CE1 . PHE A 1 511 ? -4.973  -1.760  3.251   1.00 94.15 511 A 1 
ATOM 4154 C CE2 . PHE A 1 511 ? -3.694  -2.837  5.008   1.00 93.89 511 A 1 
ATOM 4155 C CZ  . PHE A 1 511 ? -3.862  -2.513  3.657   1.00 95.03 511 A 1 
ATOM 4156 N N   . ILE A 1 512 ? -4.030  -0.830  8.947   1.00 97.33 512 A 1 
ATOM 4157 C CA  . ILE A 1 512 ? -2.740  -0.220  9.260   1.00 97.17 512 A 1 
ATOM 4158 C C   . ILE A 1 512 ? -1.692  -0.644  8.231   1.00 97.12 512 A 1 
ATOM 4159 O O   . ILE A 1 512 ? -1.414  -1.835  8.069   1.00 96.43 512 A 1 
ATOM 4160 C CB  . ILE A 1 512 ? -2.305  -0.582  10.695  1.00 96.55 512 A 1 
ATOM 4161 C CG1 . ILE A 1 512 ? -3.317  -0.125  11.772  1.00 94.52 512 A 1 
ATOM 4162 C CG2 . ILE A 1 512 ? -0.911  -0.017  11.004  1.00 95.14 512 A 1 
ATOM 4163 C CD1 . ILE A 1 512 ? -3.556  1.384   11.855  1.00 88.54 512 A 1 
ATOM 4164 N N   . HIS A 1 513 ? -1.046  0.329   7.603   1.00 96.70 513 A 1 
ATOM 4165 C CA  . HIS A 1 513 ? 0.119   0.095   6.754   1.00 96.25 513 A 1 
ATOM 4166 C C   . HIS A 1 513 ? 1.429   0.500   7.444   1.00 95.95 513 A 1 
ATOM 4167 O O   . HIS A 1 513 ? 1.443   1.243   8.427   1.00 94.74 513 A 1 
ATOM 4168 C CB  . HIS A 1 513 ? -0.085  0.763   5.385   1.00 95.91 513 A 1 
ATOM 4169 C CG  . HIS A 1 513 ? -0.124  2.264   5.425   1.00 96.32 513 A 1 
ATOM 4170 N ND1 . HIS A 1 513 ? 0.966   3.102   5.507   1.00 90.95 513 A 1 
ATOM 4171 C CD2 . HIS A 1 513 ? -1.242  3.048   5.345   1.00 92.09 513 A 1 
ATOM 4172 C CE1 . HIS A 1 513 ? 0.514   4.363   5.482   1.00 92.12 513 A 1 
ATOM 4173 N NE2 . HIS A 1 513 ? -0.821  4.369   5.380   1.00 92.64 513 A 1 
ATOM 4174 N N   . GLY A 1 514 ? 2.550   -0.021  6.931   1.00 95.48 514 A 1 
ATOM 4175 C CA  . GLY A 1 514 ? 3.882   0.391   7.360   1.00 94.80 514 A 1 
ATOM 4176 C C   . GLY A 1 514 ? 4.354   1.683   6.697   1.00 95.13 514 A 1 
ATOM 4177 O O   . GLY A 1 514 ? 3.638   2.311   5.913   1.00 94.07 514 A 1 
ATOM 4178 N N   . MET A 1 515 ? 5.588   2.067   7.001   1.00 95.49 515 A 1 
ATOM 4179 C CA  . MET A 1 515 ? 6.213   3.272   6.464   1.00 95.18 515 A 1 
ATOM 4180 C C   . MET A 1 515 ? 7.043   2.950   5.219   1.00 95.49 515 A 1 
ATOM 4181 O O   . MET A 1 515 ? 7.659   1.885   5.113   1.00 94.30 515 A 1 
ATOM 4182 C CB  . MET A 1 515 ? 7.068   3.952   7.541   1.00 94.14 515 A 1 
ATOM 4183 C CG  . MET A 1 515 ? 6.278   4.279   8.813   1.00 90.93 515 A 1 
ATOM 4184 S SD  . MET A 1 515 ? 4.812   5.311   8.552   1.00 86.09 515 A 1 
ATOM 4185 C CE  . MET A 1 515 ? 5.588   6.935   8.367   1.00 73.04 515 A 1 
ATOM 4186 N N   . ILE A 1 516 ? 7.109   3.901   4.282   1.00 95.04 516 A 1 
ATOM 4187 C CA  . ILE A 1 516 ? 8.077   3.824   3.182   1.00 94.65 516 A 1 
ATOM 4188 C C   . ILE A 1 516 ? 9.428   4.341   3.684   1.00 94.27 516 A 1 
ATOM 4189 O O   . ILE A 1 516 ? 9.548   5.478   4.143   1.00 92.61 516 A 1 
ATOM 4190 C CB  . ILE A 1 516 ? 7.592   4.536   1.906   1.00 94.01 516 A 1 
ATOM 4191 C CG1 . ILE A 1 516 ? 6.244   3.935   1.451   1.00 90.81 516 A 1 
ATOM 4192 C CG2 . ILE A 1 516 ? 8.666   4.384   0.809   1.00 91.01 516 A 1 
ATOM 4193 C CD1 . ILE A 1 516 ? 5.771   4.390   0.071   1.00 83.12 516 A 1 
ATOM 4194 N N   . ARG A 1 517 ? 10.448  3.496   3.581   1.00 94.98 517 A 1 
ATOM 4195 C CA  . ARG A 1 517 ? 11.838  3.768   3.967   1.00 94.91 517 A 1 
ATOM 4196 C C   . ARG A 1 517 ? 12.699  4.020   2.729   1.00 95.19 517 A 1 
ATOM 4197 O O   . ARG A 1 517 ? 12.361  3.571   1.633   1.00 94.00 517 A 1 
ATOM 4198 C CB  . ARG A 1 517 ? 12.389  2.588   4.781   1.00 94.30 517 A 1 
ATOM 4199 C CG  . ARG A 1 517 ? 11.562  2.196   6.021   1.00 92.46 517 A 1 
ATOM 4200 C CD  . ARG A 1 517 ? 11.568  3.280   7.099   1.00 90.96 517 A 1 
ATOM 4201 N NE  . ARG A 1 517 ? 10.819  2.834   8.286   1.00 88.26 517 A 1 
ATOM 4202 C CZ  . ARG A 1 517 ? 10.906  3.309   9.514   1.00 88.18 517 A 1 
ATOM 4203 N NH1 . ARG A 1 517 ? 11.720  4.269   9.848   1.00 77.77 517 A 1 
ATOM 4204 N NH2 . ARG A 1 517 ? 10.154  2.803   10.447  1.00 80.32 517 A 1 
ATOM 4205 N N   . ASP A 1 518 ? 13.825  4.696   2.912   1.00 93.21 518 A 1 
ATOM 4206 C CA  . ASP A 1 518 ? 14.841  4.792   1.859   1.00 92.81 518 A 1 
ATOM 4207 C C   . ASP A 1 518 ? 15.513  3.429   1.579   1.00 93.23 518 A 1 
ATOM 4208 O O   . ASP A 1 518 ? 15.236  2.417   2.232   1.00 92.41 518 A 1 
ATOM 4209 C CB  . ASP A 1 518 ? 15.830  5.939   2.160   1.00 91.92 518 A 1 
ATOM 4210 C CG  . ASP A 1 518 ? 16.840  5.715   3.289   1.00 91.61 518 A 1 
ATOM 4211 O OD1 . ASP A 1 518 ? 16.927  4.607   3.860   1.00 87.21 518 A 1 
ATOM 4212 O OD2 . ASP A 1 518 ? 17.593  6.671   3.585   1.00 87.95 518 A 1 
ATOM 4213 N N   . ASP A 1 519 ? 16.404  3.397   0.599   1.00 92.80 519 A 1 
ATOM 4214 C CA  . ASP A 1 519 ? 17.159  2.200   0.198   1.00 91.96 519 A 1 
ATOM 4215 C C   . ASP A 1 519 ? 17.995  1.590   1.341   1.00 92.95 519 A 1 
ATOM 4216 O O   . ASP A 1 519 ? 18.187  0.365   1.403   1.00 90.88 519 A 1 
ATOM 4217 C CB  . ASP A 1 519 ? 18.040  2.565   -1.012  1.00 90.04 519 A 1 
ATOM 4218 C CG  . ASP A 1 519 ? 19.120  3.624   -0.725  1.00 86.66 519 A 1 
ATOM 4219 O OD1 . ASP A 1 519 ? 18.880  4.502   0.132   1.00 80.93 519 A 1 
ATOM 4220 O OD2 . ASP A 1 519 ? 20.192  3.537   -1.358  1.00 82.11 519 A 1 
ATOM 4221 N N   . LEU A 1 520 ? 18.408  2.416   2.309   1.00 92.66 520 A 1 
ATOM 4222 C CA  . LEU A 1 520 ? 19.143  2.001   3.510   1.00 92.85 520 A 1 
ATOM 4223 C C   . LEU A 1 520 ? 18.222  1.569   4.667   1.00 93.35 520 A 1 
ATOM 4224 O O   . LEU A 1 520 ? 18.699  1.080   5.693   1.00 91.23 520 A 1 
ATOM 4225 C CB  . LEU A 1 520 ? 20.105  3.131   3.922   1.00 92.66 520 A 1 
ATOM 4226 C CG  . LEU A 1 520 ? 21.128  3.534   2.838   1.00 90.62 520 A 1 
ATOM 4227 C CD1 . LEU A 1 520 ? 22.026  4.646   3.371   1.00 85.39 520 A 1 
ATOM 4228 C CD2 . LEU A 1 520 ? 22.031  2.363   2.432   1.00 85.63 520 A 1 
ATOM 4229 N N   . GLY A 1 521 ? 16.902  1.709   4.514   1.00 92.82 521 A 1 
ATOM 4230 C CA  . GLY A 1 521 ? 15.905  1.376   5.536   1.00 92.54 521 A 1 
ATOM 4231 C C   . GLY A 1 521 ? 15.669  2.480   6.574   1.00 93.47 521 A 1 
ATOM 4232 O O   . GLY A 1 521 ? 15.074  2.208   7.617   1.00 91.56 521 A 1 
ATOM 4233 N N   . ARG A 1 522 ? 16.115  3.715   6.318   1.00 92.08 522 A 1 
ATOM 4234 C CA  . ARG A 1 522 ? 15.928  4.859   7.221   1.00 91.67 522 A 1 
ATOM 4235 C C   . ARG A 1 522 ? 14.597  5.557   6.955   1.00 91.74 522 A 1 
ATOM 4236 O O   . ARG A 1 522 ? 14.057  5.512   5.849   1.00 90.66 522 A 1 
ATOM 4237 C CB  . ARG A 1 522 ? 17.098  5.851   7.081   1.00 91.73 522 A 1 
ATOM 4238 C CG  . ARG A 1 522 ? 18.481  5.201   7.280   1.00 91.13 522 A 1 
ATOM 4239 C CD  . ARG A 1 522 ? 19.613  6.190   6.974   1.00 90.58 522 A 1 
ATOM 4240 N NE  . ARG A 1 522 ? 19.564  6.614   5.567   1.00 85.51 522 A 1 
ATOM 4241 C CZ  . ARG A 1 522 ? 20.377  7.435   4.936   1.00 82.88 522 A 1 
ATOM 4242 N NH1 . ARG A 1 522 ? 21.421  7.965   5.506   1.00 75.96 522 A 1 
ATOM 4243 N NH2 . ARG A 1 522 ? 20.126  7.732   3.699   1.00 75.77 522 A 1 
ATOM 4244 N N   . ILE A 1 523 ? 14.077  6.242   7.973   1.00 88.84 523 A 1 
ATOM 4245 C CA  . ILE A 1 523 ? 12.908  7.115   7.826   1.00 87.06 523 A 1 
ATOM 4246 C C   . ILE A 1 523 ? 13.255  8.237   6.840   1.00 87.85 523 A 1 
ATOM 4247 O O   . ILE A 1 523 ? 14.309  8.872   6.951   1.00 84.63 523 A 1 
ATOM 4248 C CB  . ILE A 1 523 ? 12.452  7.670   9.197   1.00 84.78 523 A 1 
ATOM 4249 C CG1 . ILE A 1 523 ? 12.042  6.511   10.132  1.00 75.49 523 A 1 
ATOM 4250 C CG2 . ILE A 1 523 ? 11.281  8.652   9.025   1.00 74.43 523 A 1 
ATOM 4251 C CD1 . ILE A 1 523 ? 11.710  6.924   11.570  1.00 67.26 523 A 1 
ATOM 4252 N N   . MET A 1 524 ? 12.366  8.486   5.873   1.00 87.23 524 A 1 
ATOM 4253 C CA  . MET A 1 524 ? 12.519  9.619   4.962   1.00 86.34 524 A 1 
ATOM 4254 C C   . MET A 1 524 ? 12.227  10.929  5.700   1.00 84.53 524 A 1 
ATOM 4255 O O   . MET A 1 524 ? 11.162  11.102  6.286   1.00 80.03 524 A 1 
ATOM 4256 C CB  . MET A 1 524 ? 11.615  9.457   3.737   1.00 85.95 524 A 1 
ATOM 4257 C CG  . MET A 1 524 ? 12.078  8.311   2.833   1.00 84.95 524 A 1 
ATOM 4258 S SD  . MET A 1 524 ? 11.097  8.174   1.313   1.00 84.53 524 A 1 
ATOM 4259 C CE  . MET A 1 524 ? 11.931  6.758   0.551   1.00 72.29 524 A 1 
ATOM 4260 N N   . SER A 1 525 ? 13.176  11.867  5.667   1.00 83.48 525 A 1 
ATOM 4261 C CA  . SER A 1 525 ? 13.024  13.177  6.300   1.00 81.19 525 A 1 
ATOM 4262 C C   . SER A 1 525 ? 13.762  14.272  5.528   1.00 81.78 525 A 1 
ATOM 4263 O O   . SER A 1 525 ? 14.759  14.025  4.844   1.00 78.99 525 A 1 
ATOM 4264 C CB  . SER A 1 525 ? 13.485  13.130  7.766   1.00 78.69 525 A 1 
ATOM 4265 O OG  . SER A 1 525 ? 14.894  13.077  7.847   1.00 73.91 525 A 1 
ATOM 4266 N N   . LYS A 1 526 ? 13.280  15.510  5.668   1.00 78.32 526 A 1 
ATOM 4267 C CA  . LYS A 1 526 ? 13.937  16.679  5.061   1.00 76.43 526 A 1 
ATOM 4268 C C   . LYS A 1 526 ? 15.343  16.906  5.623   1.00 78.20 526 A 1 
ATOM 4269 O O   . LYS A 1 526 ? 16.230  17.305  4.878   1.00 73.58 526 A 1 
ATOM 4270 C CB  . LYS A 1 526 ? 13.073  17.941  5.237   1.00 72.43 526 A 1 
ATOM 4271 C CG  . LYS A 1 526 ? 11.776  17.876  4.417   1.00 65.72 526 A 1 
ATOM 4272 C CD  . LYS A 1 526 ? 10.974  19.183  4.508   1.00 59.85 526 A 1 
ATOM 4273 C CE  . LYS A 1 526 ? 9.712   19.051  3.645   1.00 52.86 526 A 1 
ATOM 4274 N NZ  . LYS A 1 526 ? 8.881   20.279  3.628   1.00 46.18 526 A 1 
ATOM 4275 N N   . SER A 1 527 ? 15.558  16.626  6.912   1.00 75.41 527 A 1 
ATOM 4276 C CA  . SER A 1 527 ? 16.863  16.776  7.577   1.00 75.54 527 A 1 
ATOM 4277 C C   . SER A 1 527 ? 17.916  15.799  7.051   1.00 77.54 527 A 1 
ATOM 4278 O O   . SER A 1 527 ? 19.083  16.164  6.952   1.00 76.10 527 A 1 
ATOM 4279 C CB  . SER A 1 527 ? 16.712  16.603  9.094   1.00 73.84 527 A 1 
ATOM 4280 O OG  . SER A 1 527 ? 16.030  15.403  9.399   1.00 66.25 527 A 1 
ATOM 4281 N N   . LEU A 1 528 ? 17.513  14.588  6.671   1.00 78.65 528 A 1 
ATOM 4282 C CA  . LEU A 1 528 ? 18.401  13.591  6.062   1.00 81.71 528 A 1 
ATOM 4283 C C   . LEU A 1 528 ? 18.588  13.793  4.550   1.00 83.82 528 A 1 
ATOM 4284 O O   . LEU A 1 528 ? 19.450  13.148  3.959   1.00 81.23 528 A 1 
ATOM 4285 C CB  . LEU A 1 528 ? 17.873  12.181  6.374   1.00 82.39 528 A 1 
ATOM 4286 C CG  . LEU A 1 528 ? 17.996  11.759  7.848   1.00 78.42 528 A 1 
ATOM 4287 C CD1 . LEU A 1 528 ? 17.307  10.409  8.049   1.00 73.82 528 A 1 
ATOM 4288 C CD2 . LEU A 1 528 ? 19.456  11.616  8.289   1.00 74.24 528 A 1 
ATOM 4289 N N   . GLY A 1 529 ? 17.776  14.641  3.917   1.00 82.58 529 A 1 
ATOM 4290 C CA  . GLY A 1 529 ? 17.806  14.858  2.468   1.00 84.06 529 A 1 
ATOM 4291 C C   . GLY A 1 529 ? 17.423  13.622  1.642   1.00 87.31 529 A 1 
ATOM 4292 O O   . GLY A 1 529 ? 17.731  13.569  0.457   1.00 84.40 529 A 1 
ATOM 4293 N N   . ASN A 1 530 ? 16.787  12.633  2.256   1.00 87.89 530 A 1 
ATOM 4294 C CA  . ASN A 1 530 ? 16.430  11.347  1.644   1.00 88.75 530 A 1 
ATOM 4295 C C   . ASN A 1 530 ? 14.938  11.243  1.268   1.00 89.40 530 A 1 
ATOM 4296 O O   . ASN A 1 530 ? 14.466  10.169  0.908   1.00 86.17 530 A 1 
ATOM 4297 C CB  . ASN A 1 530 ? 16.893  10.205  2.575   1.00 88.15 530 A 1 
ATOM 4298 C CG  . ASN A 1 530 ? 16.097  10.110  3.870   1.00 88.59 530 A 1 
ATOM 4299 O OD1 . ASN A 1 530 ? 15.438  11.043  4.303   1.00 83.63 530 A 1 
ATOM 4300 N ND2 . ASN A 1 530 ? 16.150  8.990   4.549   1.00 84.43 530 A 1 
ATOM 4301 N N   . GLY A 1 531 ? 14.180  12.342  1.377   1.00 89.17 531 A 1 
ATOM 4302 C CA  . GLY A 1 531 ? 12.787  12.401  0.942   1.00 87.81 531 A 1 
ATOM 4303 C C   . GLY A 1 531 ? 12.671  12.283  -0.578  1.00 89.67 531 A 1 
ATOM 4304 O O   . GLY A 1 531 ? 13.440  12.908  -1.301  1.00 87.89 531 A 1 
ATOM 4305 N N   . VAL A 1 532 ? 11.690  11.517  -1.051  1.00 92.04 532 A 1 
ATOM 4306 C CA  . VAL A 1 532 ? 11.377  11.372  -2.478  1.00 92.48 532 A 1 
ATOM 4307 C C   . VAL A 1 532 ? 10.018  12.008  -2.740  1.00 92.77 532 A 1 
ATOM 4308 O O   . VAL A 1 532 ? 9.034   11.660  -2.078  1.00 91.46 532 A 1 
ATOM 4309 C CB  . VAL A 1 532 ? 11.411  9.893   -2.907  1.00 91.86 532 A 1 
ATOM 4310 C CG1 . VAL A 1 532 ? 11.062  9.721   -4.390  1.00 88.89 532 A 1 
ATOM 4311 C CG2 . VAL A 1 532 ? 12.795  9.270   -2.674  1.00 88.39 532 A 1 
ATOM 4312 N N   . ASP A 1 533 ? 9.957   12.934  -3.692  1.00 93.73 533 A 1 
ATOM 4313 C CA  . ASP A 1 533 ? 8.700   13.531  -4.145  1.00 93.91 533 A 1 
ATOM 4314 C C   . ASP A 1 533 ? 7.975   12.544  -5.080  1.00 94.96 533 A 1 
ATOM 4315 O O   . ASP A 1 533 ? 8.532   12.159  -6.112  1.00 94.99 533 A 1 
ATOM 4316 C CB  . ASP A 1 533 ? 8.956   14.898  -4.819  1.00 92.61 533 A 1 
ATOM 4317 C CG  . ASP A 1 533 ? 7.663   15.687  -5.089  1.00 90.70 533 A 1 
ATOM 4318 O OD1 . ASP A 1 533 ? 6.587   15.066  -5.240  1.00 87.22 533 A 1 
ATOM 4319 O OD2 . ASP A 1 533 ? 7.716   16.939  -5.075  1.00 85.50 533 A 1 
ATOM 4320 N N   . PRO A 1 534 ? 6.741   12.108  -4.765  1.00 94.95 534 A 1 
ATOM 4321 C CA  . PRO A 1 534 ? 5.985   11.239  -5.661  1.00 95.50 534 A 1 
ATOM 4322 C C   . PRO A 1 534 ? 5.747   11.858  -7.043  1.00 96.36 534 A 1 
ATOM 4323 O O   . PRO A 1 534 ? 5.626   11.112  -8.011  1.00 96.04 534 A 1 
ATOM 4324 C CB  . PRO A 1 534 ? 4.670   10.954  -4.930  1.00 94.75 534 A 1 
ATOM 4325 C CG  . PRO A 1 534 ? 4.509   12.138  -3.979  1.00 92.94 534 A 1 
ATOM 4326 C CD  . PRO A 1 534 ? 5.951   12.466  -3.601  1.00 94.87 534 A 1 
ATOM 4327 N N   . MET A 1 535 ? 5.719   13.188  -7.176  1.00 96.21 535 A 1 
ATOM 4328 C CA  . MET A 1 535 ? 5.524   13.852  -8.469  1.00 96.08 535 A 1 
ATOM 4329 C C   . MET A 1 535 ? 6.713   13.650  -9.410  1.00 96.36 535 A 1 
ATOM 4330 O O   . MET A 1 535 ? 6.505   13.386  -10.590 1.00 95.78 535 A 1 
ATOM 4331 C CB  . MET A 1 535 ? 5.248   15.352  -8.278  1.00 95.60 535 A 1 
ATOM 4332 C CG  . MET A 1 535 ? 3.985   15.635  -7.464  1.00 93.60 535 A 1 
ATOM 4333 S SD  . MET A 1 535 ? 2.430   15.014  -8.173  1.00 92.87 535 A 1 
ATOM 4334 C CE  . MET A 1 535 ? 2.162   13.541  -7.151  1.00 84.74 535 A 1 
ATOM 4335 N N   . ASP A 1 536 ? 7.936   13.664  -8.883  1.00 96.10 536 A 1 
ATOM 4336 C CA  . ASP A 1 536 ? 9.144   13.376  -9.672  1.00 95.79 536 A 1 
ATOM 4337 C C   . ASP A 1 536 ? 9.133   11.928  -10.187 1.00 96.38 536 A 1 
ATOM 4338 O O   . ASP A 1 536 ? 9.522   11.641  -11.323 1.00 95.59 536 A 1 
ATOM 4339 C CB  . ASP A 1 536 ? 10.402  13.590  -8.811  1.00 94.85 536 A 1 
ATOM 4340 C CG  . ASP A 1 536 ? 10.667  15.041  -8.390  1.00 92.36 536 A 1 
ATOM 4341 O OD1 . ASP A 1 536 ? 10.158  15.963  -9.065  1.00 89.04 536 A 1 
ATOM 4342 O OD2 . ASP A 1 536 ? 11.449  15.210  -7.425  1.00 88.43 536 A 1 
ATOM 4343 N N   . VAL A 1 537 ? 8.638   10.997  -9.364  1.00 96.09 537 A 1 
ATOM 4344 C CA  . VAL A 1 537 ? 8.502   9.583   -9.742  1.00 96.33 537 A 1 
ATOM 4345 C C   . VAL A 1 537 ? 7.431   9.412   -10.820 1.00 96.78 537 A 1 
ATOM 4346 O O   . VAL A 1 537 ? 7.676   8.723   -11.810 1.00 96.34 537 A 1 
ATOM 4347 C CB  . VAL A 1 537 ? 8.206   8.696   -8.518  1.00 96.17 537 A 1 
ATOM 4348 C CG1 . VAL A 1 537 ? 8.174   7.212   -8.907  1.00 94.64 537 A 1 
ATOM 4349 C CG2 . VAL A 1 537 ? 9.276   8.850   -7.429  1.00 94.40 537 A 1 
ATOM 4350 N N   . ILE A 1 538 ? 6.274   10.065  -10.667 1.00 96.90 538 A 1 
ATOM 4351 C CA  . ILE A 1 538 ? 5.189   10.053  -11.659 1.00 97.13 538 A 1 
ATOM 4352 C C   . ILE A 1 538 ? 5.657   10.661  -12.979 1.00 96.99 538 A 1 
ATOM 4353 O O   . ILE A 1 538 ? 5.426   10.079  -14.034 1.00 96.31 538 A 1 
ATOM 4354 C CB  . ILE A 1 538 ? 3.941   10.782  -11.112 1.00 97.16 538 A 1 
ATOM 4355 C CG1 . ILE A 1 538 ? 3.300   9.922   -9.998  1.00 96.21 538 A 1 
ATOM 4356 C CG2 . ILE A 1 538 ? 2.909   11.062  -12.220 1.00 95.97 538 A 1 
ATOM 4357 C CD1 . ILE A 1 538 ? 2.245   10.671  -9.182  1.00 93.36 538 A 1 
ATOM 4358 N N   . GLU A 1 539 ? 6.358   11.785  -12.945 1.00 97.09 539 A 1 
ATOM 4359 C CA  . GLU A 1 539 ? 6.870   12.414  -14.160 1.00 96.55 539 A 1 
ATOM 4360 C C   . GLU A 1 539 ? 7.807   11.484  -14.950 1.00 96.44 539 A 1 
ATOM 4361 O O   . GLU A 1 539 ? 7.794   11.480  -16.191 1.00 95.37 539 A 1 
ATOM 4362 C CB  . GLU A 1 539 ? 7.562   13.744  -13.811 1.00 95.94 539 A 1 
ATOM 4363 C CG  . GLU A 1 539 ? 7.983   14.422  -15.119 1.00 87.83 539 A 1 
ATOM 4364 C CD  . GLU A 1 539 ? 8.564   15.817  -15.012 1.00 82.07 539 A 1 
ATOM 4365 O OE1 . GLU A 1 539 ? 8.800   16.331  -16.138 1.00 71.99 539 A 1 
ATOM 4366 O OE2 . GLU A 1 539 ? 8.762   16.338  -13.903 1.00 73.49 539 A 1 
ATOM 4367 N N   . LYS A 1 540 ? 8.602   10.682  -14.246 1.00 96.50 540 A 1 
ATOM 4368 C CA  . LYS A 1 540 ? 9.587   9.781   -14.848 1.00 96.20 540 A 1 
ATOM 4369 C C   . LYS A 1 540 ? 9.001   8.439   -15.302 1.00 96.21 540 A 1 
ATOM 4370 O O   . LYS A 1 540 ? 9.396   7.938   -16.353 1.00 94.71 540 A 1 
ATOM 4371 C CB  . LYS A 1 540 ? 10.745  9.614   -13.856 1.00 95.77 540 A 1 
ATOM 4372 C CG  . LYS A 1 540 ? 11.915  8.855   -14.481 1.00 91.37 540 A 1 
ATOM 4373 C CD  . LYS A 1 540 ? 13.107  8.833   -13.519 1.00 88.60 540 A 1 
ATOM 4374 C CE  . LYS A 1 540 ? 14.239  8.011   -14.143 1.00 82.50 540 A 1 
ATOM 4375 N NZ  . LYS A 1 540 ? 15.275  7.675   -13.139 1.00 74.44 540 A 1 
ATOM 4376 N N   . TYR A 1 541 ? 8.097   7.843   -14.519 1.00 97.15 541 A 1 
ATOM 4377 C CA  . TYR A 1 541 ? 7.637   6.460   -14.727 1.00 97.02 541 A 1 
ATOM 4378 C C   . TYR A 1 541 ? 6.128   6.318   -14.987 1.00 97.14 541 A 1 
ATOM 4379 O O   . TYR A 1 541 ? 5.704   5.294   -15.523 1.00 96.10 541 A 1 
ATOM 4380 C CB  . TYR A 1 541 ? 8.072   5.611   -13.529 1.00 96.83 541 A 1 
ATOM 4381 C CG  . TYR A 1 541 ? 9.563   5.613   -13.230 1.00 96.48 541 A 1 
ATOM 4382 C CD1 . TYR A 1 541 ? 10.458  4.946   -14.091 1.00 94.65 541 A 1 
ATOM 4383 C CD2 . TYR A 1 541 ? 10.049  6.251   -12.073 1.00 94.90 541 A 1 
ATOM 4384 C CE1 . TYR A 1 541 ? 11.833  4.897   -13.785 1.00 93.97 541 A 1 
ATOM 4385 C CE2 . TYR A 1 541 ? 11.426  6.204   -11.763 1.00 93.85 541 A 1 
ATOM 4386 C CZ  . TYR A 1 541 ? 12.319  5.518   -12.613 1.00 94.10 541 A 1 
ATOM 4387 O OH  . TYR A 1 541 ? 13.638  5.444   -12.293 1.00 92.18 541 A 1 
ATOM 4388 N N   . GLY A 1 542 ? 5.320   7.337   -14.659 1.00 97.15 542 A 1 
ATOM 4389 C CA  . GLY A 1 542 ? 3.859   7.303   -14.660 1.00 97.34 542 A 1 
ATOM 4390 C C   . GLY A 1 542 ? 3.265   6.936   -13.297 1.00 97.85 542 A 1 
ATOM 4391 O O   . GLY A 1 542 ? 3.908   6.263   -12.481 1.00 97.49 542 A 1 
ATOM 4392 N N   . ALA A 1 543 ? 2.025   7.372   -13.059 1.00 97.69 543 A 1 
ATOM 4393 C CA  . ALA A 1 543 ? 1.305   7.116   -11.814 1.00 97.87 543 A 1 
ATOM 4394 C C   . ALA A 1 543 ? 1.041   5.620   -11.606 1.00 97.98 543 A 1 
ATOM 4395 O O   . ALA A 1 543 ? 1.285   5.106   -10.516 1.00 97.51 543 A 1 
ATOM 4396 C CB  . ALA A 1 543 ? 0.000   7.922   -11.823 1.00 97.58 543 A 1 
ATOM 4397 N N   . ASP A 1 544 ? 0.640   4.897   -12.650 1.00 98.14 544 A 1 
ATOM 4398 C CA  . ASP A 1 544 ? 0.400   3.451   -12.583 1.00 98.22 544 A 1 
ATOM 4399 C C   . ASP A 1 544 ? 1.644   2.667   -12.131 1.00 98.16 544 A 1 
ATOM 4400 O O   . ASP A 1 544 ? 1.551   1.778   -11.283 1.00 97.37 544 A 1 
ATOM 4401 C CB  . ASP A 1 544 ? -0.048  2.945   -13.962 1.00 98.04 544 A 1 
ATOM 4402 C CG  . ASP A 1 544 ? -1.512  3.235   -14.295 1.00 97.68 544 A 1 
ATOM 4403 O OD1 . ASP A 1 544 ? -2.312  3.483   -13.366 1.00 95.78 544 A 1 
ATOM 4404 O OD2 . ASP A 1 544 ? -1.856  3.131   -15.491 1.00 95.44 544 A 1 
ATOM 4405 N N   . ALA A 1 545 ? 2.819   3.020   -12.643 1.00 98.03 545 A 1 
ATOM 4406 C CA  . ALA A 1 545 ? 4.073   2.372   -12.260 1.00 97.84 545 A 1 
ATOM 4407 C C   . ALA A 1 545 ? 4.442   2.641   -10.790 1.00 97.80 545 A 1 
ATOM 4408 O O   . ALA A 1 545 ? 4.886   1.724   -10.097 1.00 97.11 545 A 1 
ATOM 4409 C CB  . ALA A 1 545 ? 5.181   2.836   -13.211 1.00 97.47 545 A 1 
ATOM 4410 N N   . LEU A 1 546 ? 4.234   3.872   -10.298 1.00 97.74 546 A 1 
ATOM 4411 C CA  . LEU A 1 546 ? 4.430   4.199   -8.884  1.00 97.69 546 A 1 
ATOM 4412 C C   . LEU A 1 546 ? 3.460   3.409   -8.003  1.00 97.64 546 A 1 
ATOM 4413 O O   . LEU A 1 546 ? 3.900   2.731   -7.078  1.00 97.05 546 A 1 
ATOM 4414 C CB  . LEU A 1 546 ? 4.292   5.721   -8.667  1.00 97.57 546 A 1 
ATOM 4415 C CG  . LEU A 1 546 ? 4.305   6.152   -7.184  1.00 96.84 546 A 1 
ATOM 4416 C CD1 . LEU A 1 546 ? 5.589   5.742   -6.458  1.00 94.65 546 A 1 
ATOM 4417 C CD2 . LEU A 1 546 ? 4.166   7.668   -7.071  1.00 94.79 546 A 1 
ATOM 4418 N N   . ARG A 1 547 ? 2.170   3.464   -8.306  1.00 97.85 547 A 1 
ATOM 4419 C CA  . ARG A 1 547 ? 1.109   2.784   -7.546  1.00 97.78 547 A 1 
ATOM 4420 C C   . ARG A 1 547 ? 1.363   1.283   -7.445  1.00 97.70 547 A 1 
ATOM 4421 O O   . ARG A 1 547 ? 1.331   0.724   -6.351  1.00 96.96 547 A 1 
ATOM 4422 C CB  . ARG A 1 547 ? -0.247  3.032   -8.217  1.00 97.52 547 A 1 
ATOM 4423 C CG  . ARG A 1 547 ? -0.757  4.476   -8.058  1.00 96.36 547 A 1 
ATOM 4424 C CD  . ARG A 1 547 ? -1.984  4.721   -8.934  1.00 96.26 547 A 1 
ATOM 4425 N NE  . ARG A 1 547 ? -3.108  3.862   -8.525  1.00 94.60 547 A 1 
ATOM 4426 C CZ  . ARG A 1 547 ? -4.270  4.234   -8.022  1.00 96.13 547 A 1 
ATOM 4427 N NH1 . ARG A 1 547 ? -4.625  5.474   -7.865  1.00 88.81 547 A 1 
ATOM 4428 N NH2 . ARG A 1 547 ? -5.131  3.335   -7.660  1.00 90.92 547 A 1 
ATOM 4429 N N   . PHE A 1 548 ? 1.666   0.641   -8.570  1.00 97.92 548 A 1 
ATOM 4430 C CA  . PHE A 1 548 ? 1.889   -0.803  -8.591  1.00 97.68 548 A 1 
ATOM 4431 C C   . PHE A 1 548 ? 3.178   -1.205  -7.858  1.00 97.32 548 A 1 
ATOM 4432 O O   . PHE A 1 548 ? 3.193   -2.216  -7.159  1.00 96.25 548 A 1 
ATOM 4433 C CB  . PHE A 1 548 ? 1.846   -1.289  -10.041 1.00 97.55 548 A 1 
ATOM 4434 C CG  . PHE A 1 548 ? 1.438   -2.741  -10.174 1.00 97.54 548 A 1 
ATOM 4435 C CD1 . PHE A 1 548 ? 2.372   -3.713  -10.570 1.00 95.33 548 A 1 
ATOM 4436 C CD2 . PHE A 1 548 ? 0.113   -3.121  -9.901  1.00 95.61 548 A 1 
ATOM 4437 C CE1 . PHE A 1 548 ? 1.981   -5.055  -10.697 1.00 95.03 548 A 1 
ATOM 4438 C CE2 . PHE A 1 548 ? -0.273  -4.467  -10.022 1.00 94.85 548 A 1 
ATOM 4439 C CZ  . PHE A 1 548 ? 0.661   -5.434  -10.421 1.00 96.16 548 A 1 
ATOM 4440 N N   . ASN A 1 549 ? 4.240   -0.389  -7.936  1.00 97.42 549 A 1 
ATOM 4441 C CA  . ASN A 1 549 ? 5.480   -0.614  -7.181  1.00 96.99 549 A 1 
ATOM 4442 C C   . ASN A 1 549 ? 5.258   -0.595  -5.663  1.00 97.03 549 A 1 
ATOM 4443 O O   . ASN A 1 549 ? 5.709   -1.500  -4.966  1.00 95.94 549 A 1 
ATOM 4444 C CB  . ASN A 1 549 ? 6.522   0.445   -7.585  1.00 96.18 549 A 1 
ATOM 4445 C CG  . ASN A 1 549 ? 7.839   0.313   -6.825  1.00 94.54 549 A 1 
ATOM 4446 O OD1 . ASN A 1 549 ? 8.240   -0.739  -6.360  1.00 87.03 549 A 1 
ATOM 4447 N ND2 . ASN A 1 549 ? 8.589   1.373   -6.683  1.00 86.05 549 A 1 
ATOM 4448 N N   . ILE A 1 550 ? 4.568   0.433   -5.143  1.00 96.92 550 A 1 
ATOM 4449 C CA  . ILE A 1 550 ? 4.403   0.610   -3.690  1.00 96.40 550 A 1 
ATOM 4450 C C   . ILE A 1 550 ? 3.406   -0.377  -3.067  1.00 96.07 550 A 1 
ATOM 4451 O O   . ILE A 1 550 ? 3.406   -0.543  -1.853  1.00 94.59 550 A 1 
ATOM 4452 C CB  . ILE A 1 550 ? 4.082   2.079   -3.328  1.00 95.88 550 A 1 
ATOM 4453 C CG1 . ILE A 1 550 ? 2.740   2.533   -3.929  1.00 94.07 550 A 1 
ATOM 4454 C CG2 . ILE A 1 550 ? 5.266   2.985   -3.713  1.00 92.79 550 A 1 
ATOM 4455 C CD1 . ILE A 1 550 ? 2.416   4.018   -3.746  1.00 92.52 550 A 1 
ATOM 4456 N N   . VAL A 1 551 ? 2.594   -1.056  -3.879  1.00 97.03 551 A 1 
ATOM 4457 C CA  . VAL A 1 551 ? 1.639   -2.067  -3.401  1.00 96.87 551 A 1 
ATOM 4458 C C   . VAL A 1 551 ? 2.191   -3.487  -3.550  1.00 96.34 551 A 1 
ATOM 4459 O O   . VAL A 1 551 ? 2.042   -4.303  -2.644  1.00 94.16 551 A 1 
ATOM 4460 C CB  . VAL A 1 551 ? 0.287   -1.906  -4.119  1.00 96.13 551 A 1 
ATOM 4461 C CG1 . VAL A 1 551 ? -0.720  -2.998  -3.735  1.00 90.18 551 A 1 
ATOM 4462 C CG2 . VAL A 1 551 ? -0.341  -0.559  -3.751  1.00 90.23 551 A 1 
ATOM 4463 N N   . THR A 1 552 ? 2.848   -3.799  -4.669  1.00 95.67 552 A 1 
ATOM 4464 C CA  . THR A 1 552 ? 3.265   -5.170  -4.996  1.00 93.89 552 A 1 
ATOM 4465 C C   . THR A 1 552 ? 4.305   -5.707  -4.011  1.00 90.42 552 A 1 
ATOM 4466 O O   . THR A 1 552 ? 5.375   -5.126  -3.829  1.00 82.23 552 A 1 
ATOM 4467 C CB  . THR A 1 552 ? 3.802   -5.276  -6.428  1.00 93.17 552 A 1 
ATOM 4468 O OG1 . THR A 1 552 ? 2.829   -4.850  -7.340  1.00 81.97 552 A 1 
ATOM 4469 C CG2 . THR A 1 552 ? 4.137   -6.720  -6.821  1.00 80.34 552 A 1 
ATOM 4470 N N   . GLY A 1 553 ? 4.012   -6.858  -3.424  1.00 88.53 553 A 1 
ATOM 4471 C CA  . GLY A 1 553 ? 4.894   -7.521  -2.458  1.00 85.63 553 A 1 
ATOM 4472 C C   . GLY A 1 553 ? 4.938   -6.857  -1.082  1.00 88.14 553 A 1 
ATOM 4473 O O   . GLY A 1 553 ? 5.813   -7.193  -0.288  1.00 84.16 553 A 1 
ATOM 4474 N N   . ASN A 1 554 ? 4.029   -5.929  -0.800  1.00 91.88 554 A 1 
ATOM 4475 C CA  . ASN A 1 554 ? 3.853   -5.357  0.526   1.00 92.24 554 A 1 
ATOM 4476 C C   . ASN A 1 554 ? 2.722   -6.066  1.289   1.00 93.43 554 A 1 
ATOM 4477 O O   . ASN A 1 554 ? 1.750   -6.522  0.691   1.00 90.17 554 A 1 
ATOM 4478 C CB  . ASN A 1 554 ? 3.628   -3.843  0.391   1.00 89.30 554 A 1 
ATOM 4479 C CG  . ASN A 1 554 ? 3.871   -3.120  1.698   1.00 82.76 554 A 1 
ATOM 4480 O OD1 . ASN A 1 554 ? 4.420   -3.650  2.650   1.00 69.74 554 A 1 
ATOM 4481 N ND2 . ASN A 1 554 ? 3.482   -1.883  1.779   1.00 72.96 554 A 1 
ATOM 4482 N N   . SER A 1 555 ? 2.857   -6.156  2.606   1.00 93.37 555 A 1 
ATOM 4483 C CA  . SER A 1 555 ? 1.852   -6.747  3.495   1.00 93.39 555 A 1 
ATOM 4484 C C   . SER A 1 555 ? 1.420   -5.741  4.565   1.00 94.75 555 A 1 
ATOM 4485 O O   . SER A 1 555 ? 2.229   -4.901  4.971   1.00 93.06 555 A 1 
ATOM 4486 C CB  . SER A 1 555 ? 2.378   -8.012  4.168   1.00 90.89 555 A 1 
ATOM 4487 O OG  . SER A 1 555 ? 2.657   -9.007  3.210   1.00 79.07 555 A 1 
ATOM 4488 N N   . PRO A 1 556 ? 0.178   -5.833  5.076   1.00 94.90 556 A 1 
ATOM 4489 C CA  . PRO A 1 556 ? -0.337  -4.939  6.103   1.00 95.02 556 A 1 
ATOM 4490 C C   . PRO A 1 556 ? 0.621   -4.750  7.291   1.00 95.06 556 A 1 
ATOM 4491 O O   . PRO A 1 556 ? 1.151   -5.713  7.859   1.00 92.23 556 A 1 
ATOM 4492 C CB  . PRO A 1 556 ? -1.664  -5.561  6.530   1.00 94.02 556 A 1 
ATOM 4493 C CG  . PRO A 1 556 ? -2.160  -6.230  5.251   1.00 93.04 556 A 1 
ATOM 4494 C CD  . PRO A 1 556 ? -0.871  -6.748  4.633   1.00 95.11 556 A 1 
ATOM 4495 N N   . GLY A 1 557 ? 0.841   -3.494  7.681   1.00 94.55 557 A 1 
ATOM 4496 C CA  . GLY A 1 557 ? 1.642   -3.105  8.842   1.00 94.35 557 A 1 
ATOM 4497 C C   . GLY A 1 557 ? 3.154   -3.325  8.727   1.00 94.96 557 A 1 
ATOM 4498 O O   . GLY A 1 557 ? 3.854   -3.160  9.728   1.00 92.57 557 A 1 
ATOM 4499 N N   . ASN A 1 558 ? 3.673   -3.723  7.563   1.00 95.14 558 A 1 
ATOM 4500 C CA  . ASN A 1 558 ? 5.106   -3.901  7.326   1.00 94.95 558 A 1 
ATOM 4501 C C   . ASN A 1 558 ? 5.701   -2.711  6.568   1.00 95.45 558 A 1 
ATOM 4502 O O   . ASN A 1 558 ? 5.146   -2.249  5.574   1.00 94.04 558 A 1 
ATOM 4503 C CB  . ASN A 1 558 ? 5.363   -5.225  6.599   1.00 93.84 558 A 1 
ATOM 4504 C CG  . ASN A 1 558 ? 5.101   -6.444  7.464   1.00 89.36 558 A 1 
ATOM 4505 O OD1 . ASN A 1 558 ? 5.181   -6.429  8.689   1.00 79.23 558 A 1 
ATOM 4506 N ND2 . ASN A 1 558 ? 4.818   -7.568  6.853   1.00 78.86 558 A 1 
ATOM 4507 N N   . ASP A 1 559 ? 6.863   -2.261  7.026   1.00 95.86 559 A 1 
ATOM 4508 C CA  . ASP A 1 559 ? 7.640   -1.237  6.329   1.00 95.86 559 A 1 
ATOM 4509 C C   . ASP A 1 559 ? 8.177   -1.777  4.999   1.00 95.76 559 A 1 
ATOM 4510 O O   . ASP A 1 559 ? 8.567   -2.944  4.889   1.00 94.18 559 A 1 
ATOM 4511 C CB  . ASP A 1 559 ? 8.808   -0.745  7.197   1.00 95.10 559 A 1 
ATOM 4512 C CG  . ASP A 1 559 ? 8.401   0.150   8.367   1.00 94.58 559 A 1 
ATOM 4513 O OD1 . ASP A 1 559 ? 7.195   0.377   8.591   1.00 91.58 559 A 1 
ATOM 4514 O OD2 . ASP A 1 559 ? 9.326   0.674   9.032   1.00 91.49 559 A 1 
ATOM 4515 N N   . MET A 1 560 ? 8.273   -0.900  4.007   1.00 95.77 560 A 1 
ATOM 4516 C CA  . MET A 1 560 ? 8.881   -1.221  2.722   1.00 95.29 560 A 1 
ATOM 4517 C C   . MET A 1 560 ? 10.024  -0.262  2.393   1.00 95.99 560 A 1 
ATOM 4518 O O   . MET A 1 560 ? 10.036  0.895   2.807   1.00 94.52 560 A 1 
ATOM 4519 C CB  . MET A 1 560 ? 7.824   -1.262  1.611   1.00 92.94 560 A 1 
ATOM 4520 C CG  . MET A 1 560 ? 7.257   0.118   1.265   1.00 87.31 560 A 1 
ATOM 4521 S SD  . MET A 1 560 ? 6.164   0.133   -0.174  1.00 84.85 560 A 1 
ATOM 4522 C CE  . MET A 1 560 ? 7.330   -0.259  -1.503  1.00 74.40 560 A 1 
ATOM 4523 N N   . ARG A 1 561 ? 10.983  -0.748  1.605   1.00 95.39 561 A 1 
ATOM 4524 C CA  . ARG A 1 561 ? 12.040  0.096   1.037   1.00 95.42 561 A 1 
ATOM 4525 C C   . ARG A 1 561 ? 11.658  0.509   -0.377  1.00 95.43 561 A 1 
ATOM 4526 O O   . ARG A 1 561 ? 11.246  -0.333  -1.175  1.00 94.02 561 A 1 
ATOM 4527 C CB  . ARG A 1 561 ? 13.389  -0.616  1.062   1.00 94.72 561 A 1 
ATOM 4528 C CG  . ARG A 1 561 ? 13.858  -0.896  2.495   1.00 90.59 561 A 1 
ATOM 4529 C CD  . ARG A 1 561 ? 15.249  -1.522  2.465   1.00 89.42 561 A 1 
ATOM 4530 N NE  . ARG A 1 561 ? 15.670  -1.932  3.812   1.00 83.42 561 A 1 
ATOM 4531 C CZ  . ARG A 1 561 ? 16.825  -2.489  4.119   1.00 79.21 561 A 1 
ATOM 4532 N NH1 . ARG A 1 561 ? 17.748  -2.711  3.223   1.00 69.88 561 A 1 
ATOM 4533 N NH2 . ARG A 1 561 ? 17.068  -2.837  5.350   1.00 69.79 561 A 1 
ATOM 4534 N N   . PHE A 1 562 ? 11.818  1.788   -0.678  1.00 95.28 562 A 1 
ATOM 4535 C CA  . PHE A 1 562 ? 11.583  2.312   -2.014  1.00 94.96 562 A 1 
ATOM 4536 C C   . PHE A 1 562 ? 12.848  2.192   -2.869  1.00 94.93 562 A 1 
ATOM 4537 O O   . PHE A 1 562 ? 13.914  2.668   -2.478  1.00 93.81 562 A 1 
ATOM 4538 C CB  . PHE A 1 562 ? 11.088  3.754   -1.919  1.00 94.69 562 A 1 
ATOM 4539 C CG  . PHE A 1 562 ? 10.755  4.335   -3.273  1.00 95.07 562 A 1 
ATOM 4540 C CD1 . PHE A 1 562 ? 11.686  5.154   -3.941  1.00 92.85 562 A 1 
ATOM 4541 C CD2 . PHE A 1 562 ? 9.532   4.023   -3.888  1.00 93.53 562 A 1 
ATOM 4542 C CE1 . PHE A 1 562 ? 11.388  5.665   -5.211  1.00 92.96 562 A 1 
ATOM 4543 C CE2 . PHE A 1 562 ? 9.234   4.533   -5.163  1.00 92.77 562 A 1 
ATOM 4544 C CZ  . PHE A 1 562 ? 10.162  5.357   -5.820  1.00 93.64 562 A 1 
ATOM 4545 N N   . TYR A 1 563 ? 12.699  1.583   -4.046  1.00 94.64 563 A 1 
ATOM 4546 C CA  . TYR A 1 563 ? 13.765  1.450   -5.033  1.00 94.36 563 A 1 
ATOM 4547 C C   . TYR A 1 563 ? 13.263  1.960   -6.391  1.00 94.83 563 A 1 
ATOM 4548 O O   . TYR A 1 563 ? 12.273  1.424   -6.899  1.00 94.03 563 A 1 
ATOM 4549 C CB  . TYR A 1 563 ? 14.210  -0.010  -5.131  1.00 93.72 563 A 1 
ATOM 4550 C CG  . TYR A 1 563 ? 14.782  -0.592  -3.853  1.00 93.14 563 A 1 
ATOM 4551 C CD1 . TYR A 1 563 ? 16.114  -0.325  -3.493  1.00 89.09 563 A 1 
ATOM 4552 C CD2 . TYR A 1 563 ? 13.983  -1.411  -3.030  1.00 89.69 563 A 1 
ATOM 4553 C CE1 . TYR A 1 563 ? 16.654  -0.883  -2.318  1.00 88.09 563 A 1 
ATOM 4554 C CE2 . TYR A 1 563 ? 14.518  -1.968  -1.854  1.00 88.32 563 A 1 
ATOM 4555 C CZ  . TYR A 1 563 ? 15.858  -1.709  -1.498  1.00 89.63 563 A 1 
ATOM 4556 O OH  . TYR A 1 563 ? 16.376  -2.261  -0.368  1.00 87.00 563 A 1 
ATOM 4557 N N   . PRO A 1 564 ? 13.926  2.947   -7.010  1.00 94.25 564 A 1 
ATOM 4558 C CA  . PRO A 1 564 ? 13.549  3.451   -8.334  1.00 94.00 564 A 1 
ATOM 4559 C C   . PRO A 1 564 ? 13.535  2.374   -9.431  1.00 95.16 564 A 1 
ATOM 4560 O O   . PRO A 1 564 ? 12.695  2.413   -10.325 1.00 94.51 564 A 1 
ATOM 4561 C CB  . PRO A 1 564 ? 14.572  4.546   -8.650  1.00 92.18 564 A 1 
ATOM 4562 C CG  . PRO A 1 564 ? 15.014  5.040   -7.275  1.00 89.06 564 A 1 
ATOM 4563 C CD  . PRO A 1 564 ? 14.990  3.765   -6.441  1.00 92.13 564 A 1 
ATOM 4564 N N   . GLU A 1 565 ? 14.416  1.382   -9.343  1.00 94.93 565 A 1 
ATOM 4565 C CA  . GLU A 1 565 ? 14.520  0.265   -10.290 1.00 95.14 565 A 1 
ATOM 4566 C C   . GLU A 1 565 ? 13.246  -0.587  -10.315 1.00 95.60 565 A 1 
ATOM 4567 O O   . GLU A 1 565 ? 12.858  -1.116  -11.358 1.00 94.65 565 A 1 
ATOM 4568 C CB  . GLU A 1 565 ? 15.712  -0.641  -9.929  1.00 94.62 565 A 1 
ATOM 4569 C CG  . GLU A 1 565 ? 17.096  0.039   -9.926  1.00 88.93 565 A 1 
ATOM 4570 C CD  . GLU A 1 565 ? 17.389  0.924   -8.703  1.00 87.14 565 A 1 
ATOM 4571 O OE1 . GLU A 1 565 ? 18.398  1.658   -8.756  1.00 77.36 565 A 1 
ATOM 4572 O OE2 . GLU A 1 565 ? 16.586  0.908   -7.739  1.00 78.68 565 A 1 
ATOM 4573 N N   . LYS A 1 566 ? 12.537  -0.692  -9.185  1.00 95.98 566 A 1 
ATOM 4574 C CA  . LYS A 1 566 ? 11.235  -1.359  -9.145  1.00 95.74 566 A 1 
ATOM 4575 C C   . LYS A 1 566 ? 10.171  -0.552  -9.888  1.00 96.44 566 A 1 
ATOM 4576 O O   . LYS A 1 566 ? 9.360   -1.160  -10.575 1.00 95.84 566 A 1 
ATOM 4577 C CB  . LYS A 1 566 ? 10.789  -1.647  -7.709  1.00 94.61 566 A 1 
ATOM 4578 C CG  . LYS A 1 566 ? 11.600  -2.745  -7.008  1.00 85.73 566 A 1 
ATOM 4579 C CD  . LYS A 1 566 ? 10.906  -3.089  -5.684  1.00 80.73 566 A 1 
ATOM 4580 C CE  . LYS A 1 566 ? 11.581  -4.245  -4.953  1.00 72.32 566 A 1 
ATOM 4581 N NZ  . LYS A 1 566 ? 10.794  -4.624  -3.747  1.00 64.57 566 A 1 
ATOM 4582 N N   . CYS A 1 567 ? 10.185  0.786   -9.835  1.00 95.81 567 A 1 
ATOM 4583 C CA  . CYS A 1 567 ? 9.303   1.607   -10.678 1.00 95.92 567 A 1 
ATOM 4584 C C   . CYS A 1 567 ? 9.572   1.375   -12.173 1.00 96.43 567 A 1 
ATOM 4585 O O   . CYS A 1 567 ? 8.631   1.268   -12.954 1.00 95.46 567 A 1 
ATOM 4586 C CB  . CYS A 1 567 ? 9.465   3.098   -10.352 1.00 94.99 567 A 1 
ATOM 4587 S SG  . CYS A 1 567 ? 8.782   3.503   -8.729  1.00 91.73 567 A 1 
ATOM 4588 N N   . GLU A 1 568 ? 10.838  1.249   -12.563 1.00 96.35 568 A 1 
ATOM 4589 C CA  . GLU A 1 568 ? 11.212  0.908   -13.940 1.00 96.43 568 A 1 
ATOM 4590 C C   . GLU A 1 568 ? 10.699  -0.482  -14.348 1.00 96.60 568 A 1 
ATOM 4591 O O   . GLU A 1 568 ? 10.141  -0.641  -15.436 1.00 95.84 568 A 1 
ATOM 4592 C CB  . GLU A 1 568 ? 12.733  1.028   -14.086 1.00 95.73 568 A 1 
ATOM 4593 C CG  . GLU A 1 568 ? 13.183  0.832   -15.540 1.00 86.59 568 A 1 
ATOM 4594 C CD  . GLU A 1 568 ? 14.672  1.143   -15.757 1.00 83.21 568 A 1 
ATOM 4595 O OE1 . GLU A 1 568 ? 15.047  1.262   -16.949 1.00 73.12 568 A 1 
ATOM 4596 O OE2 . GLU A 1 568 ? 15.415  1.304   -14.766 1.00 73.35 568 A 1 
ATOM 4597 N N   . ALA A 1 569 ? 10.792  -1.473  -13.465 1.00 96.95 569 A 1 
ATOM 4598 C CA  . ALA A 1 569 ? 10.219  -2.798  -13.702 1.00 96.84 569 A 1 
ATOM 4599 C C   . ALA A 1 569 ? 8.690   -2.736  -13.890 1.00 97.01 569 A 1 
ATOM 4600 O O   . ALA A 1 569 ? 8.165   -3.335  -14.829 1.00 96.47 569 A 1 
ATOM 4601 C CB  . ALA A 1 569 ? 10.626  -3.730  -12.555 1.00 96.51 569 A 1 
ATOM 4602 N N   . MET A 1 570 ? 7.972   -1.953  -13.080 1.00 97.19 570 A 1 
ATOM 4603 C CA  . MET A 1 570 ? 6.523   -1.774  -13.230 1.00 97.08 570 A 1 
ATOM 4604 C C   . MET A 1 570 ? 6.159   -0.978  -14.488 1.00 97.02 570 A 1 
ATOM 4605 O O   . MET A 1 570 ? 5.137   -1.239  -15.122 1.00 95.98 570 A 1 
ATOM 4606 C CB  . MET A 1 570 ? 5.930   -1.112  -11.980 1.00 96.86 570 A 1 
ATOM 4607 C CG  . MET A 1 570 ? 6.103   -1.954  -10.708 1.00 95.12 570 A 1 
ATOM 4608 S SD  . MET A 1 570 ? 5.581   -3.682  -10.833 1.00 93.44 570 A 1 
ATOM 4609 C CE  . MET A 1 570 ? 7.151   -4.560  -10.686 1.00 85.20 570 A 1 
ATOM 4610 N N   . ARG A 1 571 ? 7.018   -0.054  -14.928 1.00 97.22 571 A 1 
ATOM 4611 C CA  . ARG A 1 571 ? 6.880   0.612   -16.230 1.00 96.98 571 A 1 
ATOM 4612 C C   . ARG A 1 571 ? 7.023   -0.371  -17.394 1.00 97.07 571 A 1 
ATOM 4613 O O   . ARG A 1 571 ? 6.272   -0.289  -18.365 1.00 95.88 571 A 1 
ATOM 4614 C CB  . ARG A 1 571 ? 7.914   1.751   -16.311 1.00 96.03 571 A 1 
ATOM 4615 C CG  . ARG A 1 571 ? 7.830   2.564   -17.601 1.00 90.91 571 A 1 
ATOM 4616 C CD  . ARG A 1 571 ? 6.533   3.357   -17.672 1.00 86.90 571 A 1 
ATOM 4617 N NE  . ARG A 1 571 ? 6.483   4.101   -18.940 1.00 81.23 571 A 1 
ATOM 4618 C CZ  . ARG A 1 571 ? 5.677   3.849   -19.950 1.00 76.49 571 A 1 
ATOM 4619 N NH1 . ARG A 1 571 ? 4.754   2.930   -19.906 1.00 64.95 571 A 1 
ATOM 4620 N NH2 . ARG A 1 571 ? 5.800   4.534   -21.042 1.00 66.89 571 A 1 
ATOM 4621 N N   . ASN A 1 572 ? 7.947   -1.328  -17.288 1.00 96.72 572 A 1 
ATOM 4622 C CA  . ASN A 1 572 ? 8.104   -2.411  -18.263 1.00 96.55 572 A 1 
ATOM 4623 C C   . ASN A 1 572 ? 6.898   -3.356  -18.261 1.00 96.86 572 A 1 
ATOM 4624 O O   . ASN A 1 572 ? 6.442   -3.763  -19.332 1.00 96.07 572 A 1 
ATOM 4625 C CB  . ASN A 1 572 ? 9.423   -3.150  -17.987 1.00 95.72 572 A 1 
ATOM 4626 C CG  . ASN A 1 572 ? 10.638  -2.308  -18.338 1.00 85.22 572 A 1 
ATOM 4627 O OD1 . ASN A 1 572 ? 10.596  -1.454  -19.211 1.00 76.92 572 A 1 
ATOM 4628 N ND2 . ASN A 1 572 ? 11.756  -2.545  -17.701 1.00 74.84 572 A 1 
ATOM 4629 N N   . PHE A 1 573 ? 6.331   -3.632  -17.096 1.00 96.76 573 A 1 
ATOM 4630 C CA  . PHE A 1 573 ? 5.082   -4.379  -16.978 1.00 96.90 573 A 1 
ATOM 4631 C C   . PHE A 1 573 ? 3.911   -3.661  -17.672 1.00 97.07 573 A 1 
ATOM 4632 O O   . PHE A 1 573 ? 3.210   -4.280  -18.473 1.00 96.52 573 A 1 
ATOM 4633 C CB  . PHE A 1 573 ? 4.796   -4.639  -15.495 1.00 96.84 573 A 1 
ATOM 4634 C CG  . PHE A 1 573 ? 3.493   -5.366  -15.260 1.00 96.98 573 A 1 
ATOM 4635 C CD1 . PHE A 1 573 ? 2.481   -4.771  -14.484 1.00 94.54 573 A 1 
ATOM 4636 C CD2 . PHE A 1 573 ? 3.290   -6.641  -15.819 1.00 94.99 573 A 1 
ATOM 4637 C CE1 . PHE A 1 573 ? 1.281   -5.459  -14.251 1.00 94.41 573 A 1 
ATOM 4638 C CE2 . PHE A 1 573 ? 2.085   -7.322  -15.591 1.00 93.95 573 A 1 
ATOM 4639 C CZ  . PHE A 1 573 ? 1.084   -6.735  -14.802 1.00 95.50 573 A 1 
ATOM 4640 N N   . ALA A 1 574 ? 3.763   -2.339  -17.497 1.00 97.10 574 A 1 
ATOM 4641 C CA  . ALA A 1 574 ? 2.779   -1.543  -18.237 1.00 96.84 574 A 1 
ATOM 4642 C C   . ALA A 1 574 ? 2.950   -1.686  -19.764 1.00 96.79 574 A 1 
ATOM 4643 O O   . ALA A 1 574 ? 1.987   -1.942  -20.484 1.00 96.09 574 A 1 
ATOM 4644 C CB  . ALA A 1 574 ? 2.886   -0.080  -17.777 1.00 96.50 574 A 1 
ATOM 4645 N N   . ASN A 1 575 ? 4.179   -1.630  -20.273 1.00 96.76 575 A 1 
ATOM 4646 C CA  . ASN A 1 575 ? 4.458   -1.861  -21.697 1.00 96.34 575 A 1 
ATOM 4647 C C   . ASN A 1 575 ? 4.113   -3.295  -22.147 1.00 96.53 575 A 1 
ATOM 4648 O O   . ASN A 1 575 ? 3.692   -3.488  -23.289 1.00 95.54 575 A 1 
ATOM 4649 C CB  . ASN A 1 575 ? 5.935   -1.563  -21.986 1.00 95.27 575 A 1 
ATOM 4650 C CG  . ASN A 1 575 ? 6.300   -0.096  -21.881 1.00 89.39 575 A 1 
ATOM 4651 O OD1 . ASN A 1 575 ? 5.569   0.804   -22.265 1.00 81.63 575 A 1 
ATOM 4652 N ND2 . ASN A 1 575 ? 7.486   0.195   -21.405 1.00 79.96 575 A 1 
ATOM 4653 N N   . LYS A 1 576 ? 4.273   -4.302  -21.290 1.00 96.32 576 A 1 
ATOM 4654 C CA  . LYS A 1 576 ? 3.890   -5.694  -21.589 1.00 96.12 576 A 1 
ATOM 4655 C C   . LYS A 1 576 ? 2.374   -5.809  -21.777 1.00 96.67 576 A 1 
ATOM 4656 O O   . LYS A 1 576 ? 1.948   -6.340  -22.803 1.00 95.79 576 A 1 
ATOM 4657 C CB  . LYS A 1 576 ? 4.435   -6.622  -20.486 1.00 95.13 576 A 1 
ATOM 4658 C CG  . LYS A 1 576 ? 4.173   -8.129  -20.694 1.00 90.51 576 A 1 
ATOM 4659 C CD  . LYS A 1 576 ? 5.104   -8.847  -21.686 1.00 86.86 576 A 1 
ATOM 4660 C CE  . LYS A 1 576 ? 4.771   -10.348 -21.599 1.00 83.00 576 A 1 
ATOM 4661 N NZ  . LYS A 1 576 ? 5.789   -11.292 -22.129 1.00 76.07 576 A 1 
ATOM 4662 N N   . ILE A 1 577 ? 1.574   -5.233  -20.873 1.00 96.53 577 A 1 
ATOM 4663 C CA  . ILE A 1 577 ? 0.103   -5.187  -20.973 1.00 96.37 577 A 1 
ATOM 4664 C C   . ILE A 1 577 ? -0.326  -4.437  -22.234 1.00 96.64 577 A 1 
ATOM 4665 O O   . ILE A 1 577 ? -1.171  -4.918  -22.993 1.00 95.79 577 A 1 
ATOM 4666 C CB  . ILE A 1 577 ? -0.507  -4.509  -19.724 1.00 94.95 577 A 1 
ATOM 4667 C CG1 . ILE A 1 577 ? -0.175  -5.294  -18.439 1.00 82.98 577 A 1 
ATOM 4668 C CG2 . ILE A 1 577 ? -2.040  -4.369  -19.853 1.00 81.65 577 A 1 
ATOM 4669 C CD1 . ILE A 1 577 ? -0.332  -4.428  -17.188 1.00 74.38 577 A 1 
ATOM 4670 N N   . TRP A 1 578 ? 0.292   -3.287  -22.501 1.00 97.38 578 A 1 
ATOM 4671 C CA  . TRP A 1 578 ? 0.011   -2.477  -23.682 1.00 97.27 578 A 1 
ATOM 4672 C C   . TRP A 1 578 ? 0.245   -3.256  -24.979 1.00 97.22 578 A 1 
ATOM 4673 O O   . TRP A 1 578 ? -0.620  -3.305  -25.850 1.00 96.41 578 A 1 
ATOM 4674 C CB  . TRP A 1 578 ? 0.899   -1.238  -23.639 1.00 96.85 578 A 1 
ATOM 4675 C CG  . TRP A 1 578 ? 0.591   -0.227  -24.684 1.00 96.44 578 A 1 
ATOM 4676 C CD1 . TRP A 1 578 ? 1.232   -0.065  -25.863 1.00 95.20 578 A 1 
ATOM 4677 C CD2 . TRP A 1 578 ? -0.417  0.821   -24.620 1.00 96.16 578 A 1 
ATOM 4678 N NE1 . TRP A 1 578 ? 0.716   1.026   -26.517 1.00 94.83 578 A 1 
ATOM 4679 C CE2 . TRP A 1 578 ? -0.293  1.620   -25.792 1.00 95.42 578 A 1 
ATOM 4680 C CE3 . TRP A 1 578 ? -1.390  1.196   -23.672 1.00 95.37 578 A 1 
ATOM 4681 C CZ2 . TRP A 1 578 ? -1.080  2.762   -25.998 1.00 94.51 578 A 1 
ATOM 4682 C CZ3 . TRP A 1 578 ? -2.194  2.332   -23.873 1.00 94.12 578 A 1 
ATOM 4683 C CH2 . TRP A 1 578 ? -2.033  3.121   -25.029 1.00 93.43 578 A 1 
ATOM 4684 N N   . ASN A 1 579 ? 1.372   -3.937  -25.104 1.00 96.31 579 A 1 
ATOM 4685 C CA  . ASN A 1 579 ? 1.690   -4.741  -26.285 1.00 96.19 579 A 1 
ATOM 4686 C C   . ASN A 1 579 ? 0.769   -5.963  -26.436 1.00 96.23 579 A 1 
ATOM 4687 O O   . ASN A 1 579 ? 0.377   -6.287  -27.557 1.00 95.33 579 A 1 
ATOM 4688 C CB  . ASN A 1 579 ? 3.163   -5.159  -26.216 1.00 95.60 579 A 1 
ATOM 4689 C CG  . ASN A 1 579 ? 4.101   -4.004  -26.507 1.00 91.82 579 A 1 
ATOM 4690 O OD1 . ASN A 1 579 ? 3.873   -3.180  -27.376 1.00 84.50 579 A 1 
ATOM 4691 N ND2 . ASN A 1 579 ? 5.212   -3.931  -25.821 1.00 82.59 579 A 1 
ATOM 4692 N N   . ALA A 1 580 ? 0.402   -6.613  -25.339 1.00 96.33 580 A 1 
ATOM 4693 C CA  . ALA A 1 580 ? -0.581  -7.695  -25.351 1.00 96.14 580 A 1 
ATOM 4694 C C   . ALA A 1 580 ? -1.946  -7.197  -25.854 1.00 96.06 580 A 1 
ATOM 4695 O O   . ALA A 1 580 ? -2.541  -7.807  -26.739 1.00 95.25 580 A 1 
ATOM 4696 C CB  . ALA A 1 580 ? -0.672  -8.277  -23.936 1.00 96.01 580 A 1 
ATOM 4697 N N   . SER A 1 581 ? -2.387  -6.035  -25.376 1.00 96.50 581 A 1 
ATOM 4698 C CA  . SER A 1 581 ? -3.649  -5.410  -25.786 1.00 96.16 581 A 1 
ATOM 4699 C C   . SER A 1 581 ? -3.641  -5.009  -27.260 1.00 95.61 581 A 1 
ATOM 4700 O O   . SER A 1 581 ? -4.595  -5.295  -27.981 1.00 94.60 581 A 1 
ATOM 4701 C CB  . SER A 1 581 ? -3.930  -4.195  -24.909 1.00 96.10 581 A 1 
ATOM 4702 O OG  . SER A 1 581 ? -3.912  -4.589  -23.553 1.00 92.92 581 A 1 
ATOM 4703 N N   . ARG A 1 582 ? -2.534  -4.437  -27.751 1.00 95.64 582 A 1 
ATOM 4704 C CA  . ARG A 1 582 ? -2.343  -4.169  -29.186 1.00 95.27 582 A 1 
ATOM 4705 C C   . ARG A 1 582 ? -2.448  -5.442  -30.020 1.00 94.96 582 A 1 
ATOM 4706 O O   . ARG A 1 582 ? -3.100  -5.428  -31.058 1.00 93.59 582 A 1 
ATOM 4707 C CB  . ARG A 1 582 ? -0.986  -3.503  -29.448 1.00 94.72 582 A 1 
ATOM 4708 C CG  . ARG A 1 582 ? -0.963  -2.048  -28.964 1.00 89.44 582 A 1 
ATOM 4709 C CD  . ARG A 1 582 ? 0.383   -1.378  -29.258 1.00 88.70 582 A 1 
ATOM 4710 N NE  . ARG A 1 582 ? 0.522   -1.089  -30.699 1.00 81.69 582 A 1 
ATOM 4711 C CZ  . ARG A 1 582 ? 1.546   -1.361  -31.478 1.00 79.26 582 A 1 
ATOM 4712 N NH1 . ARG A 1 582 ? 2.649   -1.892  -31.021 1.00 67.99 582 A 1 
ATOM 4713 N NH2 . ARG A 1 582 ? 1.467   -1.098  -32.748 1.00 69.22 582 A 1 
ATOM 4714 N N   . PHE A 1 583 ? -1.833  -6.540  -29.581 1.00 95.10 583 A 1 
ATOM 4715 C CA  . PHE A 1 583 ? -1.941  -7.827  -30.268 1.00 94.30 583 A 1 
ATOM 4716 C C   . PHE A 1 583 ? -3.398  -8.286  -30.356 1.00 93.96 583 A 1 
ATOM 4717 O O   . PHE A 1 583 ? -3.833  -8.674  -31.436 1.00 92.89 583 A 1 
ATOM 4718 C CB  . PHE A 1 583 ? -1.066  -8.880  -29.575 1.00 93.97 583 A 1 
ATOM 4719 C CG  . PHE A 1 583 ? -1.262  -10.275 -30.138 1.00 93.44 583 A 1 
ATOM 4720 C CD1 . PHE A 1 583 ? -2.232  -11.133 -29.581 1.00 90.86 583 A 1 
ATOM 4721 C CD2 . PHE A 1 583 ? -0.525  -10.694 -31.261 1.00 91.28 583 A 1 
ATOM 4722 C CE1 . PHE A 1 583 ? -2.466  -12.398 -30.150 1.00 90.46 583 A 1 
ATOM 4723 C CE2 . PHE A 1 583 ? -0.758  -11.960 -31.826 1.00 90.00 583 A 1 
ATOM 4724 C CZ  . PHE A 1 583 ? -1.731  -12.810 -31.272 1.00 90.71 583 A 1 
ATOM 4725 N N   . VAL A 1 584 ? -4.150  -8.218  -29.266 1.00 94.14 584 A 1 
ATOM 4726 C CA  . VAL A 1 584 ? -5.573  -8.589  -29.258 1.00 93.64 584 A 1 
ATOM 4727 C C   . VAL A 1 584 ? -6.349  -7.712  -30.241 1.00 93.02 584 A 1 
ATOM 4728 O O   . VAL A 1 584 ? -6.938  -8.250  -31.173 1.00 92.10 584 A 1 
ATOM 4729 C CB  . VAL A 1 584 ? -6.171  -8.547  -27.838 1.00 93.87 584 A 1 
ATOM 4730 C CG1 . VAL A 1 584 ? -7.667  -8.878  -27.853 1.00 92.50 584 A 1 
ATOM 4731 C CG2 . VAL A 1 584 ? -5.486  -9.571  -26.925 1.00 92.37 584 A 1 
ATOM 4732 N N   . ILE A 1 585 ? -6.260  -6.387  -30.131 1.00 92.87 585 A 1 
ATOM 4733 C CA  . ILE A 1 585 ? -6.970  -5.422  -30.991 1.00 91.97 585 A 1 
ATOM 4734 C C   . ILE A 1 585 ? -6.688  -5.677  -32.478 1.00 90.85 585 A 1 
ATOM 4735 O O   . ILE A 1 585 ? -7.615  -5.761  -33.276 1.00 89.04 585 A 1 
ATOM 4736 C CB  . ILE A 1 585 ? -6.609  -3.976  -30.567 1.00 91.64 585 A 1 
ATOM 4737 C CG1 . ILE A 1 585 ? -7.216  -3.668  -29.179 1.00 90.36 585 A 1 
ATOM 4738 C CG2 . ILE A 1 585 ? -7.099  -2.936  -31.593 1.00 90.24 585 A 1 
ATOM 4739 C CD1 . ILE A 1 585 ? -6.637  -2.414  -28.509 1.00 86.76 585 A 1 
ATOM 4740 N N   . MET A 1 586 ? -5.421  -5.888  -32.856 1.00 90.71 586 A 1 
ATOM 4741 C CA  . MET A 1 586 ? -5.025  -6.165  -34.245 1.00 89.55 586 A 1 
ATOM 4742 C C   . MET A 1 586 ? -5.575  -7.487  -34.809 1.00 88.60 586 A 1 
ATOM 4743 O O   . MET A 1 586 ? -5.523  -7.701  -36.023 1.00 85.90 586 A 1 
ATOM 4744 C CB  . MET A 1 586 ? -3.494  -6.192  -34.338 1.00 89.37 586 A 1 
ATOM 4745 C CG  . MET A 1 586 ? -2.840  -4.812  -34.180 1.00 84.69 586 A 1 
ATOM 4746 S SD  . MET A 1 586 ? -1.019  -4.867  -34.194 1.00 80.62 586 A 1 
ATOM 4747 C CE  . MET A 1 586 ? -0.750  -5.307  -35.938 1.00 69.08 586 A 1 
ATOM 4748 N N   . ASN A 1 587 ? -6.034  -8.395  -33.959 1.00 89.78 587 A 1 
ATOM 4749 C CA  . ASN A 1 587 ? -6.547  -9.708  -34.351 1.00 87.72 587 A 1 
ATOM 4750 C C   . ASN A 1 587 ? -8.065  -9.853  -34.182 1.00 84.73 587 A 1 
ATOM 4751 O O   . ASN A 1 587 ? -8.591  -10.909 -34.531 1.00 79.99 587 A 1 
ATOM 4752 C CB  . ASN A 1 587 ? -5.757  -10.808 -33.628 1.00 88.14 587 A 1 
ATOM 4753 C CG  . ASN A 1 587 ? -4.354  -10.958 -34.180 1.00 87.19 587 A 1 
ATOM 4754 O OD1 . ASN A 1 587 ? -4.113  -11.558 -35.218 1.00 80.39 587 A 1 
ATOM 4755 N ND2 . ASN A 1 587 ? -3.376  -10.405 -33.513 1.00 81.02 587 A 1 
ATOM 4756 N N   . LEU A 1 588 ? -8.768  -8.829  -33.702 1.00 86.28 588 A 1 
ATOM 4757 C CA  . LEU A 1 588 ? -10.235 -8.861  -33.550 1.00 82.05 588 A 1 
ATOM 4758 C C   . LEU A 1 588 ? -11.003 -8.607  -34.865 1.00 76.07 588 A 1 
ATOM 4759 O O   . LEU A 1 588 ? -12.211 -8.837  -34.910 1.00 66.49 588 A 1 
ATOM 4760 C CB  . LEU A 1 588 ? -10.654 -7.907  -32.415 1.00 82.01 588 A 1 
ATOM 4761 C CG  . LEU A 1 588 ? -10.284 -8.404  -31.002 1.00 80.69 588 A 1 
ATOM 4762 C CD1 . LEU A 1 588 ? -10.590 -7.332  -29.957 1.00 77.96 588 A 1 
ATOM 4763 C CD2 . LEU A 1 588 ? -11.024 -9.680  -30.596 1.00 78.25 588 A 1 
ATOM 4764 N N   . GLY A 1 589 ? -10.308 -8.237  -35.953 1.00 69.60 589 A 1 
ATOM 4765 C CA  . GLY A 1 589 ? -10.882 -8.046  -37.296 1.00 64.94 589 A 1 
ATOM 4766 C C   . GLY A 1 589 ? -11.456 -6.643  -37.537 1.00 62.79 589 A 1 
ATOM 4767 O O   . GLY A 1 589 ? -11.807 -5.933  -36.599 1.00 54.98 589 A 1 
ATOM 4768 N N   . ASP A 1 590 ? -11.558 -6.237  -38.824 1.00 56.01 590 A 1 
ATOM 4769 C CA  . ASP A 1 590 ? -12.203 -4.982  -39.239 1.00 53.24 590 A 1 
ATOM 4770 C C   . ASP A 1 590 ? -13.732 -5.140  -39.150 1.00 51.39 590 A 1 
ATOM 4771 O O   . ASP A 1 590 ? -14.281 -6.177  -39.520 1.00 46.51 590 A 1 
ATOM 4772 C CB  . ASP A 1 590 ? -11.732 -4.576  -40.651 1.00 48.21 590 A 1 
ATOM 4773 C CG  . ASP A 1 590 ? -10.232 -4.235  -40.755 1.00 44.03 590 A 1 
ATOM 4774 O OD1 . ASP A 1 590 ? -9.652  -3.782  -39.744 1.00 40.91 590 A 1 
ATOM 4775 O OD2 . ASP A 1 590 ? -9.662  -4.427  -41.852 1.00 39.00 590 A 1 
ATOM 4776 N N   . GLY A 1 591 ? -14.425 -4.123  -38.652 1.00 43.48 591 A 1 
ATOM 4777 C CA  . GLY A 1 591 ? -15.826 -4.142  -38.195 1.00 42.72 591 A 1 
ATOM 4778 C C   . GLY A 1 591 ? -16.934 -4.480  -39.212 1.00 43.58 591 A 1 
ATOM 4779 O O   . GLY A 1 591 ? -18.099 -4.268  -38.887 1.00 41.07 591 A 1 
ATOM 4780 N N   . GLU A 1 592 ? -16.643 -5.029  -40.395 1.00 43.76 592 A 1 
ATOM 4781 C CA  . GLU A 1 592 ? -17.676 -5.477  -41.349 1.00 43.33 592 A 1 
ATOM 4782 C C   . GLU A 1 592 ? -18.442 -6.731  -40.862 1.00 44.06 592 A 1 
ATOM 4783 O O   . GLU A 1 592 ? -19.596 -6.941  -41.239 1.00 41.35 592 A 1 
ATOM 4784 C CB  . GLU A 1 592 ? -17.063 -5.686  -42.745 1.00 39.53 592 A 1 
ATOM 4785 C CG  . GLU A 1 592 ? -16.650 -4.349  -43.410 1.00 34.42 592 A 1 
ATOM 4786 C CD  . GLU A 1 592 ? -16.227 -4.480  -44.890 1.00 31.04 592 A 1 
ATOM 4787 O OE1 . GLU A 1 592 ? -16.199 -3.432  -45.574 1.00 27.68 592 A 1 
ATOM 4788 O OE2 . GLU A 1 592 ? -15.928 -5.608  -45.339 1.00 29.99 592 A 1 
ATOM 4789 N N   . ASP A 1 593 ? -17.878 -7.520  -39.948 1.00 41.94 593 A 1 
ATOM 4790 C CA  . ASP A 1 593 ? -18.535 -8.706  -39.369 1.00 43.05 593 A 1 
ATOM 4791 C C   . ASP A 1 593 ? -19.469 -8.384  -38.179 1.00 43.79 593 A 1 
ATOM 4792 O O   . ASP A 1 593 ? -20.207 -9.261  -37.709 1.00 41.57 593 A 1 
ATOM 4793 C CB  . ASP A 1 593 ? -17.470 -9.745  -38.961 1.00 39.80 593 A 1 
ATOM 4794 C CG  . ASP A 1 593 ? -16.988 -10.670 -40.089 1.00 35.61 593 A 1 
ATOM 4795 O OD1 . ASP A 1 593 ? -17.670 -10.760 -41.133 1.00 32.64 593 A 1 
ATOM 4796 O OD2 . ASP A 1 593 ? -15.993 -11.388 -39.833 1.00 31.34 593 A 1 
ATOM 4797 N N   . ALA A 1 594 ? -19.459 -7.149  -37.663 1.00 35.69 594 A 1 
ATOM 4798 C CA  . ALA A 1 594 ? -20.312 -6.741  -36.538 1.00 35.73 594 A 1 
ATOM 4799 C C   . ALA A 1 594 ? -21.759 -6.449  -36.986 1.00 35.91 594 A 1 
ATOM 4800 O O   . ALA A 1 594 ? -22.706 -6.887  -36.328 1.00 34.63 594 A 1 
ATOM 4801 C CB  . ALA A 1 594 ? -19.662 -5.550  -35.828 1.00 34.17 594 A 1 
ATOM 4802 N N   . GLU A 1 595 ? -21.949 -5.811  -38.146 1.00 35.04 595 A 1 
ATOM 4803 C CA  . GLU A 1 595 ? -23.282 -5.540  -38.712 1.00 35.58 595 A 1 
ATOM 4804 C C   . GLU A 1 595 ? -24.011 -6.829  -39.128 1.00 36.07 595 A 1 
ATOM 4805 O O   . GLU A 1 595 ? -25.219 -6.967  -38.905 1.00 34.95 595 A 1 
ATOM 4806 C CB  . GLU A 1 595 ? -23.173 -4.582  -39.909 1.00 34.15 595 A 1 
ATOM 4807 C CG  . GLU A 1 595 ? -22.966 -3.122  -39.476 1.00 30.52 595 A 1 
ATOM 4808 C CD  . GLU A 1 595 ? -23.010 -2.132  -40.661 1.00 27.96 595 A 1 
ATOM 4809 O OE1 . GLU A 1 595 ? -23.297 -0.940  -40.409 1.00 25.53 595 A 1 
ATOM 4810 O OE2 . GLU A 1 595 ? -22.770 -2.570  -41.811 1.00 27.68 595 A 1 
ATOM 4811 N N   . SER A 1 596 ? -23.285 -7.827  -39.651 1.00 36.94 596 A 1 
ATOM 4812 C CA  . SER A 1 596 ? -23.872 -9.127  -40.012 1.00 37.86 596 A 1 
ATOM 4813 C C   . SER A 1 596 ? -24.298 -9.958  -38.794 1.00 38.25 596 A 1 
ATOM 4814 O O   . SER A 1 596 ? -25.211 -10.784 -38.891 1.00 37.51 596 A 1 
ATOM 4815 C CB  . SER A 1 596 ? -22.899 -9.904  -40.903 1.00 36.20 596 A 1 
ATOM 4816 O OG  . SER A 1 596 ? -21.757 -10.305 -40.178 1.00 33.00 596 A 1 
ATOM 4817 N N   . ARG A 1 597 ? -23.688 -9.719  -37.618 1.00 31.84 597 A 1 
ATOM 4818 C CA  . ARG A 1 597 ? -24.079 -10.353 -36.345 1.00 32.57 597 A 1 
ATOM 4819 C C   . ARG A 1 597 ? -25.327 -9.709  -35.735 1.00 32.01 597 A 1 
ATOM 4820 O O   . ARG A 1 597 ? -26.135 -10.433 -35.162 1.00 30.52 597 A 1 
ATOM 4821 C CB  . ARG A 1 597 ? -22.904 -10.344 -35.360 1.00 30.95 597 A 1 
ATOM 4822 C CG  . ARG A 1 597 ? -21.792 -11.320 -35.777 1.00 28.39 597 A 1 
ATOM 4823 C CD  . ARG A 1 597 ? -20.574 -11.159 -34.863 1.00 26.79 597 A 1 
ATOM 4824 N NE  . ARG A 1 597 ? -19.416 -11.927 -35.360 1.00 24.57 597 A 1 
ATOM 4825 C CZ  . ARG A 1 597 ? -18.248 -12.065 -34.752 1.00 23.82 597 A 1 
ATOM 4826 N NH1 . ARG A 1 597 ? -18.023 -11.585 -33.559 1.00 23.48 597 A 1 
ATOM 4827 N NH2 . ARG A 1 597 ? -17.270 -12.682 -35.347 1.00 22.86 597 A 1 
ATOM 4828 N N   . MET A 1 598 ? -25.525 -8.394  -35.908 1.00 29.61 598 A 1 
ATOM 4829 C CA  . MET A 1 598 ? -26.749 -7.705  -35.478 1.00 29.75 598 A 1 
ATOM 4830 C C   . MET A 1 598 ? -27.976 -8.163  -36.279 1.00 30.12 598 A 1 
ATOM 4831 O O   . MET A 1 598 ? -29.004 -8.489  -35.687 1.00 29.60 598 A 1 
ATOM 4832 C CB  . MET A 1 598 ? -26.577 -6.182  -35.564 1.00 27.65 598 A 1 
ATOM 4833 C CG  . MET A 1 598 ? -25.785 -5.632  -34.376 1.00 25.10 598 A 1 
ATOM 4834 S SD  . MET A 1 598 ? -25.518 -3.834  -34.390 1.00 22.78 598 A 1 
ATOM 4835 C CE  . MET A 1 598 ? -27.190 -3.222  -34.058 1.00 21.54 598 A 1 
ATOM 4836 N N   . GLN A 1 599 ? -27.871 -8.306  -37.605 1.00 31.87 599 A 1 
ATOM 4837 C CA  . GLN A 1 599 ? -28.999 -8.733  -38.448 1.00 32.70 599 A 1 
ATOM 4838 C C   . GLN A 1 599 ? -29.481 -10.169 -38.179 1.00 32.47 599 A 1 
ATOM 4839 O O   . GLN A 1 599 ? -30.650 -10.481 -38.403 1.00 31.53 599 A 1 
ATOM 4840 C CB  . GLN A 1 599 ? -28.626 -8.563  -39.925 1.00 31.03 599 A 1 
ATOM 4841 C CG  . GLN A 1 599 ? -28.615 -7.085  -40.331 1.00 28.70 599 A 1 
ATOM 4842 C CD  . GLN A 1 599 ? -28.301 -6.860  -41.808 1.00 26.33 599 A 1 
ATOM 4843 O OE1 . GLN A 1 599 ? -28.060 -7.761  -42.598 1.00 25.81 599 A 1 
ATOM 4844 N NE2 . GLN A 1 599 ? -28.300 -5.623  -42.250 1.00 26.79 599 A 1 
ATOM 4845 N N   . ASN A 1 600 ? -28.614 -11.047 -37.674 1.00 29.52 600 A 1 
ATOM 4846 C CA  . ASN A 1 600 ? -29.003 -12.416 -37.314 1.00 30.90 600 A 1 
ATOM 4847 C C   . ASN A 1 600 ? -29.613 -12.536 -35.901 1.00 30.42 600 A 1 
ATOM 4848 O O   . ASN A 1 600 ? -30.203 -13.567 -35.589 1.00 29.12 600 A 1 
ATOM 4849 C CB  . ASN A 1 600 ? -27.791 -13.343 -37.507 1.00 29.51 600 A 1 
ATOM 4850 C CG  . ASN A 1 600 ? -27.515 -13.646 -38.970 1.00 26.41 600 A 1 
ATOM 4851 O OD1 . ASN A 1 600 ? -28.396 -13.889 -39.773 1.00 24.70 600 A 1 
ATOM 4852 N ND2 . ASN A 1 600 ? -26.271 -13.676 -39.369 1.00 24.34 600 A 1 
ATOM 4853 N N   . ALA A 1 601 ? -29.489 -11.508 -35.064 1.00 26.75 601 A 1 
ATOM 4854 C CA  . ALA A 1 601 ? -30.077 -11.476 -33.722 1.00 27.82 601 A 1 
ATOM 4855 C C   . ALA A 1 601 ? -31.533 -10.962 -33.716 1.00 27.68 601 A 1 
ATOM 4856 O O   . ALA A 1 601 ? -32.293 -11.302 -32.817 1.00 26.91 601 A 1 
ATOM 4857 C CB  . ALA A 1 601 ? -29.158 -10.650 -32.818 1.00 26.19 601 A 1 
ATOM 4858 N N   . GLU A 1 602 ? -31.955 -10.209 -34.745 1.00 27.33 602 A 1 
ATOM 4859 C CA  . GLU A 1 602 ? -33.290 -9.584  -34.827 1.00 28.70 602 A 1 
ATOM 4860 C C   . GLU A 1 602 ? -34.431 -10.521 -35.294 1.00 28.21 602 A 1 
ATOM 4861 O O   . GLU A 1 602 ? -35.587 -10.106 -35.339 1.00 26.93 602 A 1 
ATOM 4862 C CB  . GLU A 1 602 ? -33.213 -8.328  -35.711 1.00 27.14 602 A 1 
ATOM 4863 C CG  . GLU A 1 602 ? -32.483 -7.165  -35.015 1.00 24.35 602 A 1 
ATOM 4864 C CD  . GLU A 1 602 ? -32.468 -5.872  -35.857 1.00 22.26 602 A 1 
ATOM 4865 O OE1 . GLU A 1 602 ? -32.283 -4.793  -35.249 1.00 19.78 602 A 1 
ATOM 4866 O OE2 . GLU A 1 602 ? -32.623 -5.963  -37.100 1.00 22.31 602 A 1 
ATOM 4867 N N   . LEU A 1 603 ? -34.168 -11.792 -35.600 1.00 25.27 603 A 1 
ATOM 4868 C CA  . LEU A 1 603 ? -35.176 -12.724 -36.145 1.00 26.95 603 A 1 
ATOM 4869 C C   . LEU A 1 603 ? -35.685 -13.799 -35.161 1.00 26.90 603 A 1 
ATOM 4870 O O   . LEU A 1 603 ? -36.275 -14.793 -35.588 1.00 26.12 603 A 1 
ATOM 4871 C CB  . LEU A 1 603 ? -34.669 -13.282 -37.493 1.00 24.34 603 A 1 
ATOM 4872 C CG  . LEU A 1 603 ? -34.852 -12.300 -38.661 1.00 22.10 603 A 1 
ATOM 4873 C CD1 . LEU A 1 603 ? -34.036 -12.767 -39.868 1.00 19.73 603 A 1 
ATOM 4874 C CD2 . LEU A 1 603 ? -36.315 -12.200 -39.103 1.00 21.14 603 A 1 
ATOM 4875 N N   . GLY A 1 604 ? -35.488 -13.620 -33.847 1.00 24.04 604 A 1 
ATOM 4876 C CA  . GLY A 1 604 ? -35.882 -14.590 -32.819 1.00 25.90 604 A 1 
ATOM 4877 C C   . GLY A 1 604 ? -36.749 -14.010 -31.698 1.00 26.29 604 A 1 
ATOM 4878 O O   . GLY A 1 604 ? -36.214 -13.527 -30.715 1.00 25.28 604 A 1 
ATOM 4879 N N   . ASP A 1 605 ? -38.071 -14.103 -31.861 1.00 22.89 605 A 1 
ATOM 4880 C CA  . ASP A 1 605 ? -39.151 -14.152 -30.851 1.00 25.77 605 A 1 
ATOM 4881 C C   . ASP A 1 605 ? -38.949 -13.386 -29.513 1.00 26.04 605 A 1 
ATOM 4882 O O   . ASP A 1 605 ? -38.362 -13.891 -28.546 1.00 24.56 605 A 1 
ATOM 4883 C CB  . ASP A 1 605 ? -39.521 -15.632 -30.627 1.00 23.65 605 A 1 
ATOM 4884 C CG  . ASP A 1 605 ? -41.028 -15.924 -30.573 1.00 21.11 605 A 1 
ATOM 4885 O OD1 . ASP A 1 605 ? -41.826 -14.969 -30.643 1.00 19.04 605 A 1 
ATOM 4886 O OD2 . ASP A 1 605 ? -41.363 -17.133 -30.505 1.00 18.60 605 A 1 
ATOM 4887 N N   . GLU A 1 606 ? -39.529 -12.181 -29.423 1.00 23.58 606 A 1 
ATOM 4888 C CA  . GLU A 1 606 ? -39.445 -11.242 -28.284 1.00 24.44 606 A 1 
ATOM 4889 C C   . GLU A 1 606 ? -40.000 -11.787 -26.946 1.00 24.35 606 A 1 
ATOM 4890 O O   . GLU A 1 606 ? -39.694 -11.257 -25.883 1.00 23.42 606 A 1 
ATOM 4891 C CB  . GLU A 1 606 ? -40.179 -9.937  -28.657 1.00 22.52 606 A 1 
ATOM 4892 C CG  . GLU A 1 606 ? -39.442 -9.104  -29.726 1.00 20.26 606 A 1 
ATOM 4893 C CD  . GLU A 1 606 ? -40.169 -7.794  -30.093 1.00 18.31 606 A 1 
ATOM 4894 O OE1 . GLU A 1 606 ? -39.477 -6.844  -30.528 1.00 16.60 606 A 1 
ATOM 4895 O OE2 . GLU A 1 606 ? -41.416 -7.759  -29.978 1.00 19.24 606 A 1 
ATOM 4896 N N   . ALA A 1 607 ? -40.765 -12.872 -26.946 1.00 23.31 607 A 1 
ATOM 4897 C CA  . ALA A 1 607 ? -41.387 -13.425 -25.735 1.00 25.82 607 A 1 
ATOM 4898 C C   . ALA A 1 607 ? -40.466 -14.338 -24.895 1.00 26.66 607 A 1 
ATOM 4899 O O   . ALA A 1 607 ? -40.801 -14.673 -23.759 1.00 25.71 607 A 1 
ATOM 4900 C CB  . ALA A 1 607 ? -42.678 -14.128 -26.153 1.00 23.36 607 A 1 
ATOM 4901 N N   . ASN A 1 608 ? -39.302 -14.747 -25.413 1.00 25.11 608 A 1 
ATOM 4902 C CA  . ASN A 1 608 ? -38.352 -15.627 -24.714 1.00 28.03 608 A 1 
ATOM 4903 C C   . ASN A 1 608 ? -37.086 -14.912 -24.205 1.00 29.02 608 A 1 
ATOM 4904 O O   . ASN A 1 608 ? -36.253 -15.537 -23.542 1.00 27.76 608 A 1 
ATOM 4905 C CB  . ASN A 1 608 ? -38.028 -16.830 -25.622 1.00 26.10 608 A 1 
ATOM 4906 C CG  . ASN A 1 608 ? -38.824 -18.079 -25.283 1.00 22.80 608 A 1 
ATOM 4907 O OD1 . ASN A 1 608 ? -39.151 -18.373 -24.150 1.00 20.85 608 A 1 
ATOM 4908 N ND2 . ASN A 1 608 ? -39.125 -18.895 -26.261 1.00 20.99 608 A 1 
ATOM 4909 N N   . ALA A 1 609 ? -36.924 -13.617 -24.498 1.00 25.59 609 A 1 
ATOM 4910 C CA  . ALA A 1 609 ? -35.726 -12.853 -24.145 1.00 26.94 609 A 1 
ATOM 4911 C C   . ALA A 1 609 ? -35.619 -12.573 -22.633 1.00 27.72 609 A 1 
ATOM 4912 O O   . ALA A 1 609 ? -34.542 -12.732 -22.059 1.00 26.99 609 A 1 
ATOM 4913 C CB  . ALA A 1 609 ? -35.716 -11.576 -24.989 1.00 25.17 609 A 1 
ATOM 4914 N N   . GLU A 1 610 ? -36.725 -12.255 -21.950 1.00 22.05 610 A 1 
ATOM 4915 C CA  . GLU A 1 610 ? -36.717 -11.954 -20.506 1.00 22.79 610 A 1 
ATOM 4916 C C   . GLU A 1 610 ? -36.389 -13.179 -19.630 1.00 23.11 610 A 1 
ATOM 4917 O O   . GLU A 1 610 ? -35.744 -13.046 -18.593 1.00 22.69 610 A 1 
ATOM 4918 C CB  . GLU A 1 610 ? -38.061 -11.345 -20.078 1.00 21.43 610 A 1 
ATOM 4919 C CG  . GLU A 1 610 ? -38.174 -9.859  -20.449 1.00 19.59 610 A 1 
ATOM 4920 C CD  . GLU A 1 610 ? -39.452 -9.203  -19.896 1.00 18.27 610 A 1 
ATOM 4921 O OE1 . GLU A 1 610 ? -39.413 -7.980  -19.638 1.00 16.58 610 A 1 
ATOM 4922 O OE2 . GLU A 1 610 ? -40.460 -9.926  -19.725 1.00 19.41 610 A 1 
ATOM 4923 N N   . SER A 1 611 ? -36.765 -14.387 -20.056 1.00 24.07 611 A 1 
ATOM 4924 C CA  . SER A 1 611 ? -36.458 -15.626 -19.317 1.00 25.69 611 A 1 
ATOM 4925 C C   . SER A 1 611 ? -35.015 -16.111 -19.512 1.00 26.37 611 A 1 
ATOM 4926 O O   . SER A 1 611 ? -34.492 -16.826 -18.659 1.00 26.12 611 A 1 
ATOM 4927 C CB  . SER A 1 611 ? -37.446 -16.719 -19.718 1.00 24.20 611 A 1 
ATOM 4928 O OG  . SER A 1 611 ? -37.229 -17.902 -18.975 1.00 22.29 611 A 1 
ATOM 4929 N N   . ARG A 1 612 ? -34.352 -15.719 -20.616 1.00 24.05 612 A 1 
ATOM 4930 C CA  . ARG A 1 612 ? -32.963 -16.110 -20.931 1.00 25.28 612 A 1 
ATOM 4931 C C   . ARG A 1 612 ? -31.914 -15.189 -20.304 1.00 25.44 612 A 1 
ATOM 4932 O O   . ARG A 1 612 ? -30.746 -15.549 -20.244 1.00 24.41 612 A 1 
ATOM 4933 C CB  . ARG A 1 612 ? -32.790 -16.212 -22.446 1.00 23.94 612 A 1 
ATOM 4934 C CG  . ARG A 1 612 ? -33.485 -17.461 -23.004 1.00 21.86 612 A 1 
ATOM 4935 C CD  . ARG A 1 612 ? -33.332 -17.521 -24.522 1.00 20.74 612 A 1 
ATOM 4936 N NE  . ARG A 1 612 ? -33.916 -18.756 -25.074 1.00 18.73 612 A 1 
ATOM 4937 C CZ  . ARG A 1 612 ? -33.984 -19.078 -26.352 1.00 18.45 612 A 1 
ATOM 4938 N NH1 . ARG A 1 612 ? -33.536 -18.290 -27.290 1.00 18.51 612 A 1 
ATOM 4939 N NH2 . ARG A 1 612 ? -34.511 -20.214 -26.709 1.00 17.70 612 A 1 
ATOM 4940 N N   . MET A 1 613 ? -32.311 -14.019 -19.818 1.00 21.49 613 A 1 
ATOM 4941 C CA  . MET A 1 613 ? -31.396 -12.999 -19.288 1.00 21.96 613 A 1 
ATOM 4942 C C   . MET A 1 613 ? -30.911 -13.232 -17.847 1.00 23.18 613 A 1 
ATOM 4943 O O   . MET A 1 613 ? -30.005 -12.526 -17.404 1.00 23.34 613 A 1 
ATOM 4944 C CB  . MET A 1 613 ? -32.031 -11.614 -19.438 1.00 20.19 613 A 1 
ATOM 4945 C CG  . MET A 1 613 ? -31.835 -11.077 -20.855 1.00 17.92 613 A 1 
ATOM 4946 S SD  . MET A 1 613 ? -32.442 -9.389  -21.053 1.00 16.31 613 A 1 
ATOM 4947 C CE  . MET A 1 613 ? -31.954 -9.130  -22.775 1.00 15.21 613 A 1 
ATOM 4948 N N   . GLN A 1 614 ? -31.457 -14.201 -17.107 1.00 22.02 614 A 1 
ATOM 4949 C CA  . GLN A 1 614 ? -31.084 -14.417 -15.701 1.00 22.76 614 A 1 
ATOM 4950 C C   . GLN A 1 614 ? -30.196 -15.638 -15.419 1.00 23.06 614 A 1 
ATOM 4951 O O   . GLN A 1 614 ? -29.693 -15.731 -14.300 1.00 22.81 614 A 1 
ATOM 4952 C CB  . GLN A 1 614 ? -32.322 -14.367 -14.801 1.00 21.48 614 A 1 
ATOM 4953 C CG  . GLN A 1 614 ? -32.742 -12.914 -14.542 1.00 19.72 614 A 1 
ATOM 4954 C CD  . GLN A 1 614 ? -33.817 -12.774 -13.473 1.00 18.12 614 A 1 
ATOM 4955 O OE1 . GLN A 1 614 ? -34.436 -13.720 -13.020 1.00 18.12 614 A 1 
ATOM 4956 N NE2 . GLN A 1 614 ? -34.080 -11.572 -13.013 1.00 18.89 614 A 1 
ATOM 4957 N N   . ASN A 1 615 ? -29.925 -16.523 -16.380 1.00 23.81 615 A 1 
ATOM 4958 C CA  . ASN A 1 615 ? -29.163 -17.739 -16.096 1.00 25.08 615 A 1 
ATOM 4959 C C   . ASN A 1 615 ? -28.163 -18.105 -17.201 1.00 25.59 615 A 1 
ATOM 4960 O O   . ASN A 1 615 ? -28.554 -18.245 -18.355 1.00 24.46 615 A 1 
ATOM 4961 C CB  . ASN A 1 615 ? -30.155 -18.889 -15.854 1.00 22.95 615 A 1 
ATOM 4962 C CG  . ASN A 1 615 ? -30.855 -18.823 -14.510 1.00 20.20 615 A 1 
ATOM 4963 O OD1 . ASN A 1 615 ? -30.285 -18.492 -13.488 1.00 18.58 615 A 1 
ATOM 4964 N ND2 . ASN A 1 615 ? -32.115 -19.172 -14.457 1.00 18.32 615 A 1 
ATOM 4965 N N   . ALA A 1 616 ? -26.906 -18.337 -16.797 1.00 26.58 616 A 1 
ATOM 4966 C CA  . ALA A 1 616 ? -25.919 -19.360 -17.215 1.00 27.39 616 A 1 
ATOM 4967 C C   . ALA A 1 616 ? -25.924 -19.971 -18.647 1.00 27.98 616 A 1 
ATOM 4968 O O   . ALA A 1 616 ? -24.882 -20.472 -19.077 1.00 27.49 616 A 1 
ATOM 4969 C CB  . ALA A 1 616 ? -25.973 -20.466 -16.145 1.00 25.07 616 A 1 
ATOM 4970 N N   . GLU A 1 617 ? -27.003 -19.946 -19.402 1.00 26.19 617 A 1 
ATOM 4971 C CA  . GLU A 1 617 ? -27.216 -20.691 -20.655 1.00 26.85 617 A 1 
ATOM 4972 C C   . GLU A 1 617 ? -26.443 -20.137 -21.868 1.00 27.42 617 A 1 
ATOM 4973 O O   . GLU A 1 617 ? -26.159 -20.886 -22.805 1.00 26.38 617 A 1 
ATOM 4974 C CB  . GLU A 1 617 ? -28.721 -20.746 -20.962 1.00 24.75 617 A 1 
ATOM 4975 C CG  . GLU A 1 617 ? -29.510 -21.599 -19.948 1.00 22.17 617 A 1 
ATOM 4976 C CD  . GLU A 1 617 ? -31.015 -21.694 -20.274 1.00 20.16 617 A 1 
ATOM 4977 O OE1 . GLU A 1 617 ? -31.674 -22.613 -19.741 1.00 17.79 617 A 1 
ATOM 4978 O OE2 . GLU A 1 617 ? -31.522 -20.831 -21.031 1.00 19.09 617 A 1 
ATOM 4979 N N   . LEU A 1 618 ? -26.023 -18.869 -21.867 1.00 31.22 618 A 1 
ATOM 4980 C CA  . LEU A 1 618 ? -25.187 -18.316 -22.950 1.00 32.18 618 A 1 
ATOM 4981 C C   . LEU A 1 618 ? -23.765 -18.907 -22.953 1.00 33.38 618 A 1 
ATOM 4982 O O   . LEU A 1 618 ? -23.131 -18.971 -23.999 1.00 32.69 618 A 1 
ATOM 4983 C CB  . LEU A 1 618 ? -25.162 -16.777 -22.852 1.00 29.41 618 A 1 
ATOM 4984 C CG  . LEU A 1 618 ? -25.744 -16.099 -24.111 1.00 26.99 618 A 1 
ATOM 4985 C CD1 . LEU A 1 618 ? -26.897 -15.167 -23.743 1.00 24.77 618 A 1 
ATOM 4986 C CD2 . LEU A 1 618 ? -24.688 -15.290 -24.852 1.00 26.09 618 A 1 
ATOM 4987 N N   . TRP A 1 619 ? -23.275 -19.350 -21.798 1.00 41.07 619 A 1 
ATOM 4988 C CA  . TRP A 1 619 ? -21.987 -20.027 -21.664 1.00 40.53 619 A 1 
ATOM 4989 C C   . TRP A 1 619 ? -22.085 -21.521 -21.954 1.00 40.93 619 A 1 
ATOM 4990 O O   . TRP A 1 619 ? -21.118 -22.081 -22.468 1.00 39.14 619 A 1 
ATOM 4991 C CB  . TRP A 1 619 ? -21.386 -19.741 -20.284 1.00 37.25 619 A 1 
ATOM 4992 C CG  . TRP A 1 619 ? -20.734 -18.397 -20.187 1.00 34.96 619 A 1 
ATOM 4993 C CD1 . TRP A 1 619 ? -21.254 -17.293 -19.607 1.00 32.32 619 A 1 
ATOM 4994 C CD2 . TRP A 1 619 ? -19.438 -17.993 -20.728 1.00 32.57 619 A 1 
ATOM 4995 N NE1 . TRP A 1 619 ? -20.379 -16.232 -19.746 1.00 29.97 619 A 1 
ATOM 4996 C CE2 . TRP A 1 619 ? -19.238 -16.609 -20.436 1.00 30.39 619 A 1 
ATOM 4997 C CE3 . TRP A 1 619 ? -18.413 -18.652 -21.441 1.00 32.15 619 A 1 
ATOM 4998 C CZ2 . TRP A 1 619 ? -18.087 -15.917 -20.831 1.00 29.30 619 A 1 
ATOM 4999 C CZ3 . TRP A 1 619 ? -17.253 -17.966 -21.841 1.00 30.79 619 A 1 
ATOM 5000 C CH2 . TRP A 1 619 ? -17.088 -16.604 -21.539 1.00 30.94 619 A 1 
ATOM 5001 N N   . ASP A 1 620 ? -23.218 -22.169 -21.731 1.00 37.24 620 A 1 
ATOM 5002 C CA  . ASP A 1 620 ? -23.405 -23.596 -22.049 1.00 37.82 620 A 1 
ATOM 5003 C C   . ASP A 1 620 ? -23.307 -23.867 -23.559 1.00 38.83 620 A 1 
ATOM 5004 O O   . ASP A 1 620 ? -22.731 -24.874 -23.977 1.00 36.94 620 A 1 
ATOM 5005 C CB  . ASP A 1 620 ? -24.734 -24.096 -21.466 1.00 34.14 620 A 1 
ATOM 5006 C CG  . ASP A 1 620 ? -24.671 -24.382 -19.959 1.00 30.81 620 A 1 
ATOM 5007 O OD1 . ASP A 1 620 ? -23.545 -24.582 -19.437 1.00 27.60 620 A 1 
ATOM 5008 O OD2 . ASP A 1 620 ? -25.754 -24.455 -19.344 1.00 27.14 620 A 1 
ATOM 5009 N N   . ASP A 1 621 ? -23.756 -22.926 -24.399 1.00 36.01 621 A 1 
ATOM 5010 C CA  . ASP A 1 621 ? -23.665 -23.037 -25.862 1.00 36.75 621 A 1 
ATOM 5011 C C   . ASP A 1 621 ? -22.242 -22.739 -26.401 1.00 38.50 621 A 1 
ATOM 5012 O O   . ASP A 1 621 ? -21.845 -23.226 -27.465 1.00 36.43 621 A 1 
ATOM 5013 C CB  . ASP A 1 621 ? -24.744 -22.128 -26.488 1.00 31.82 621 A 1 
ATOM 5014 C CG  . ASP A 1 621 ? -25.391 -22.714 -27.749 1.00 28.35 621 A 1 
ATOM 5015 O OD1 . ASP A 1 621 ? -25.461 -23.959 -27.867 1.00 25.47 621 A 1 
ATOM 5016 O OD2 . ASP A 1 621 ? -25.804 -21.914 -28.613 1.00 24.25 621 A 1 
ATOM 5017 N N   . VAL A 1 622 ? -21.439 -21.980 -25.653 1.00 45.74 622 A 1 
ATOM 5018 C CA  . VAL A 1 622 ? -20.015 -21.706 -25.934 1.00 45.49 622 A 1 
ATOM 5019 C C   . VAL A 1 622 ? -19.124 -22.837 -25.393 1.00 46.42 622 A 1 
ATOM 5020 O O   . VAL A 1 622 ? -18.182 -23.239 -26.073 1.00 44.20 622 A 1 
ATOM 5021 C CB  . VAL A 1 622 ? -19.601 -20.324 -25.386 1.00 41.61 622 A 1 
ATOM 5022 C CG1 . VAL A 1 622 ? -18.113 -20.013 -25.596 1.00 39.11 622 A 1 
ATOM 5023 C CG2 . VAL A 1 622 ? -20.378 -19.201 -26.083 1.00 38.94 622 A 1 
ATOM 5024 N N   . ASN A 1 623 ? -19.439 -23.427 -24.249 1.00 45.88 623 A 1 
ATOM 5025 C CA  . ASN A 1 623 ? -18.683 -24.529 -23.632 1.00 46.69 623 A 1 
ATOM 5026 C C   . ASN A 1 623 ? -18.511 -25.739 -24.566 1.00 49.75 623 A 1 
ATOM 5027 O O   . ASN A 1 623 ? -17.461 -26.385 -24.556 1.00 45.98 623 A 1 
ATOM 5028 C CB  . ASN A 1 623 ? -19.382 -24.958 -22.325 1.00 40.55 623 A 1 
ATOM 5029 C CG  . ASN A 1 623 ? -18.993 -24.122 -21.118 1.00 36.62 623 A 1 
ATOM 5030 O OD1 . ASN A 1 623 ? -17.955 -23.488 -21.075 1.00 32.93 623 A 1 
ATOM 5031 N ND2 . ASN A 1 623 ? -19.789 -24.140 -20.077 1.00 31.62 623 A 1 
ATOM 5032 N N   . GLY A 1 624 ? -19.489 -26.015 -25.410 1.00 52.56 624 A 1 
ATOM 5033 C CA  . GLY A 1 624 ? -19.409 -27.083 -26.416 1.00 54.04 624 A 1 
ATOM 5034 C C   . GLY A 1 624 ? -18.444 -26.806 -27.581 1.00 60.05 624 A 1 
ATOM 5035 O O   . GLY A 1 624 ? -18.159 -27.717 -28.356 1.00 55.03 624 A 1 
ATOM 5036 N N   . LYS A 1 625 ? -17.938 -25.567 -27.715 1.00 73.89 625 A 1 
ATOM 5037 C CA  . LYS A 1 625 ? -17.067 -25.095 -28.810 1.00 77.48 625 A 1 
ATOM 5038 C C   . LYS A 1 625 ? -15.688 -24.610 -28.341 1.00 82.25 625 A 1 
ATOM 5039 O O   . LYS A 1 625 ? -14.892 -24.185 -29.180 1.00 80.03 625 A 1 
ATOM 5040 C CB  . LYS A 1 625 ? -17.785 -23.985 -29.594 1.00 70.42 625 A 1 
ATOM 5041 C CG  . LYS A 1 625 ? -19.056 -24.463 -30.309 1.00 59.10 625 A 1 
ATOM 5042 C CD  . LYS A 1 625 ? -19.762 -23.270 -30.963 1.00 52.79 625 A 1 
ATOM 5043 C CE  . LYS A 1 625 ? -21.096 -23.718 -31.554 1.00 44.97 625 A 1 
ATOM 5044 N NZ  . LYS A 1 625 ? -22.015 -22.566 -31.753 1.00 37.97 625 A 1 
ATOM 5045 N N   . LEU A 1 626 ? -15.420 -24.630 -27.032 1.00 85.01 626 A 1 
ATOM 5046 C CA  . LEU A 1 626 ? -14.132 -24.231 -26.472 1.00 86.81 626 A 1 
ATOM 5047 C C   . LEU A 1 626 ? -13.083 -25.324 -26.683 1.00 87.47 626 A 1 
ATOM 5048 O O   . LEU A 1 626 ? -13.311 -26.491 -26.348 1.00 85.89 626 A 1 
ATOM 5049 C CB  . LEU A 1 626 ? -14.260 -23.898 -24.973 1.00 87.07 626 A 1 
ATOM 5050 C CG  . LEU A 1 626 ? -15.075 -22.637 -24.647 1.00 86.63 626 A 1 
ATOM 5051 C CD1 . LEU A 1 626 ? -15.212 -22.498 -23.129 1.00 84.29 626 A 1 
ATOM 5052 C CD2 . LEU A 1 626 ? -14.437 -21.361 -25.190 1.00 84.59 626 A 1 
ATOM 5053 N N   . GLU A 1 627 ? -11.914 -24.910 -27.173 1.00 90.43 627 A 1 
ATOM 5054 C CA  . GLU A 1 627 ? -10.732 -25.763 -27.237 1.00 90.87 627 A 1 
ATOM 5055 C C   . GLU A 1 627 ? -10.102 -25.937 -25.844 1.00 92.17 627 A 1 
ATOM 5056 O O   . GLU A 1 627 ? -10.435 -25.233 -24.884 1.00 91.23 627 A 1 
ATOM 5057 C CB  . GLU A 1 627 ? -9.733  -25.186 -28.248 1.00 89.54 627 A 1 
ATOM 5058 C CG  . GLU A 1 627 ? -10.277 -25.059 -29.684 1.00 85.53 627 A 1 
ATOM 5059 C CD  . GLU A 1 627 ? -10.635 -26.390 -30.360 1.00 83.50 627 A 1 
ATOM 5060 O OE1 . GLU A 1 627 ? -11.413 -26.345 -31.345 1.00 73.90 627 A 1 
ATOM 5061 O OE2 . GLU A 1 627 ? -10.136 -27.443 -29.919 1.00 72.86 627 A 1 
ATOM 5062 N N   . LEU A 1 628 ? -9.183  -26.891 -25.723 1.00 91.10 628 A 1 
ATOM 5063 C CA  . LEU A 1 628 ? -8.580  -27.240 -24.433 1.00 91.98 628 A 1 
ATOM 5064 C C   . LEU A 1 628 ? -7.833  -26.051 -23.799 1.00 93.31 628 A 1 
ATOM 5065 O O   . LEU A 1 628 ? -7.952  -25.810 -22.599 1.00 92.94 628 A 1 
ATOM 5066 C CB  . LEU A 1 628 ? -7.659  -28.457 -24.661 1.00 90.99 628 A 1 
ATOM 5067 C CG  . LEU A 1 628 ? -6.970  -28.991 -23.392 1.00 85.98 628 A 1 
ATOM 5068 C CD1 . LEU A 1 628 ? -7.972  -29.517 -22.365 1.00 82.90 628 A 1 
ATOM 5069 C CD2 . LEU A 1 628 ? -6.034  -30.140 -23.762 1.00 82.95 628 A 1 
ATOM 5070 N N   . GLU A 1 629 ? -7.100  -25.274 -24.601 1.00 92.65 629 A 1 
ATOM 5071 C CA  . GLU A 1 629 ? -6.382  -24.080 -24.161 1.00 93.11 629 A 1 
ATOM 5072 C C   . GLU A 1 629 ? -7.309  -22.914 -23.790 1.00 94.31 629 A 1 
ATOM 5073 O O   . GLU A 1 629 ? -6.966  -22.118 -22.916 1.00 93.91 629 A 1 
ATOM 5074 C CB  . GLU A 1 629 ? -5.357  -23.660 -25.228 1.00 91.27 629 A 1 
ATOM 5075 C CG  . GLU A 1 629 ? -5.930  -23.114 -26.546 1.00 86.91 629 A 1 
ATOM 5076 C CD  . GLU A 1 629 ? -6.424  -24.172 -27.550 1.00 87.08 629 A 1 
ATOM 5077 O OE1 . GLU A 1 629 ? -6.736  -23.766 -28.689 1.00 79.09 629 A 1 
ATOM 5078 O OE2 . GLU A 1 629 ? -6.456  -25.371 -27.228 1.00 80.46 629 A 1 
ATOM 5079 N N   . ASP A 1 630 ? -8.492  -22.822 -24.406 1.00 93.47 630 A 1 
ATOM 5080 C CA  . ASP A 1 630 ? -9.508  -21.828 -24.054 1.00 93.75 630 A 1 
ATOM 5081 C C   . ASP A 1 630 ? -10.077 -22.134 -22.663 1.00 94.72 630 A 1 
ATOM 5082 O O   . ASP A 1 630 ? -10.139 -21.254 -21.805 1.00 94.62 630 A 1 
ATOM 5083 C CB  . ASP A 1 630 ? -10.639 -21.799 -25.099 1.00 92.91 630 A 1 
ATOM 5084 C CG  . ASP A 1 630 ? -10.224 -21.344 -26.500 1.00 91.62 630 A 1 
ATOM 5085 O OD1 . ASP A 1 630 ? -9.254  -20.572 -26.644 1.00 88.96 630 A 1 
ATOM 5086 O OD2 . ASP A 1 630 ? -10.900 -21.731 -27.481 1.00 88.35 630 A 1 
ATOM 5087 N N   . LYS A 1 631 ? -10.424 -23.390 -22.409 1.00 93.48 631 A 1 
ATOM 5088 C CA  . LYS A 1 631 ? -10.887 -23.831 -21.081 1.00 94.08 631 A 1 
ATOM 5089 C C   . LYS A 1 631 ? -9.819  -23.640 -20.008 1.00 95.10 631 A 1 
ATOM 5090 O O   . LYS A 1 631 ? -10.139 -23.176 -18.919 1.00 95.08 631 A 1 
ATOM 5091 C CB  . LYS A 1 631 ? -11.312 -25.297 -21.135 1.00 93.81 631 A 1 
ATOM 5092 C CG  . LYS A 1 631 ? -12.584 -25.509 -21.964 1.00 92.13 631 A 1 
ATOM 5093 C CD  . LYS A 1 631 ? -12.940 -26.991 -21.882 1.00 89.13 631 A 1 
ATOM 5094 C CE  . LYS A 1 631 ? -14.231 -27.317 -22.606 1.00 84.86 631 A 1 
ATOM 5095 N NZ  . LYS A 1 631 ? -14.565 -28.741 -22.359 1.00 77.94 631 A 1 
ATOM 5096 N N   . TRP A 1 632 ? -8.557  -23.938 -20.329 1.00 95.55 632 A 1 
ATOM 5097 C CA  . TRP A 1 632 ? -7.434  -23.722 -19.419 1.00 96.38 632 A 1 
ATOM 5098 C C   . TRP A 1 632 ? -7.302  -22.252 -19.001 1.00 96.76 632 A 1 
ATOM 5099 O O   . TRP A 1 632 ? -7.300  -21.960 -17.807 1.00 96.47 632 A 1 
ATOM 5100 C CB  . TRP A 1 632 ? -6.149  -24.231 -20.083 1.00 96.52 632 A 1 
ATOM 5101 C CG  . TRP A 1 632 ? -4.891  -23.806 -19.392 1.00 96.28 632 A 1 
ATOM 5102 C CD1 . TRP A 1 632 ? -4.407  -24.318 -18.243 1.00 95.35 632 A 1 
ATOM 5103 C CD2 . TRP A 1 632 ? -3.973  -22.739 -19.774 1.00 96.24 632 A 1 
ATOM 5104 N NE1 . TRP A 1 632 ? -3.255  -23.651 -17.887 1.00 95.29 632 A 1 
ATOM 5105 C CE2 . TRP A 1 632 ? -2.941  -22.666 -18.794 1.00 95.73 632 A 1 
ATOM 5106 C CE3 . TRP A 1 632 ? -3.916  -21.823 -20.851 1.00 95.61 632 A 1 
ATOM 5107 C CZ2 . TRP A 1 632 ? -1.897  -21.730 -18.876 1.00 94.93 632 A 1 
ATOM 5108 C CZ3 . TRP A 1 632 ? -2.873  -20.883 -20.938 1.00 94.62 632 A 1 
ATOM 5109 C CH2 . TRP A 1 632 ? -1.865  -20.836 -19.954 1.00 93.87 632 A 1 
ATOM 5110 N N   . VAL A 1 633 ? -7.251  -21.309 -19.953 1.00 96.23 633 A 1 
ATOM 5111 C CA  . VAL A 1 633 ? -7.068  -19.886 -19.604 1.00 96.60 633 A 1 
ATOM 5112 C C   . VAL A 1 633 ? -8.280  -19.313 -18.872 1.00 96.75 633 A 1 
ATOM 5113 O O   . VAL A 1 633 ? -8.112  -18.522 -17.947 1.00 96.56 633 A 1 
ATOM 5114 C CB  . VAL A 1 633 ? -6.696  -19.035 -20.831 1.00 96.42 633 A 1 
ATOM 5115 C CG1 . VAL A 1 633 ? -7.862  -18.789 -21.788 1.00 95.23 633 A 1 
ATOM 5116 C CG2 . VAL A 1 633 ? -6.125  -17.680 -20.392 1.00 94.39 633 A 1 
ATOM 5117 N N   . LEU A 1 634 ? -9.493  -19.730 -19.242 1.00 95.98 634 A 1 
ATOM 5118 C CA  . LEU A 1 634 ? -10.721 -19.315 -18.564 1.00 95.59 634 A 1 
ATOM 5119 C C   . LEU A 1 634 ? -10.755 -19.832 -17.123 1.00 96.02 634 A 1 
ATOM 5120 O O   . LEU A 1 634 ? -11.086 -19.059 -16.225 1.00 95.81 634 A 1 
ATOM 5121 C CB  . LEU A 1 634 ? -11.943 -19.813 -19.354 1.00 94.76 634 A 1 
ATOM 5122 C CG  . LEU A 1 634 ? -12.182 -19.088 -20.691 1.00 93.04 634 A 1 
ATOM 5123 C CD1 . LEU A 1 634 ? -13.294 -19.805 -21.456 1.00 91.24 634 A 1 
ATOM 5124 C CD2 . LEU A 1 634 ? -12.594 -17.630 -20.499 1.00 90.99 634 A 1 
ATOM 5125 N N   . SER A 1 635 ? -10.372 -21.090 -16.892 1.00 96.44 635 A 1 
ATOM 5126 C CA  . SER A 1 635 ? -10.274 -21.666 -15.546 1.00 96.52 635 A 1 
ATOM 5127 C C   . SER A 1 635 ? -9.242  -20.919 -14.696 1.00 96.88 635 A 1 
ATOM 5128 O O   . SER A 1 635 ? -9.557  -20.492 -13.585 1.00 96.53 635 A 1 
ATOM 5129 C CB  . SER A 1 635 ? -9.923  -23.151 -15.641 1.00 95.94 635 A 1 
ATOM 5130 O OG  . SER A 1 635 ? -10.044 -23.787 -14.386 1.00 92.46 635 A 1 
ATOM 5131 N N   . LYS A 1 636 ? -8.054  -20.639 -15.243 1.00 96.91 636 A 1 
ATOM 5132 C CA  . LYS A 1 636 ? -7.012  -19.848 -14.564 1.00 97.14 636 A 1 
ATOM 5133 C C   . LYS A 1 636 ? -7.478  -18.440 -14.213 1.00 97.64 636 A 1 
ATOM 5134 O O   . LYS A 1 636 ? -7.277  -18.002 -13.083 1.00 97.34 636 A 1 
ATOM 5135 C CB  . LYS A 1 636 ? -5.757  -19.751 -15.443 1.00 96.87 636 A 1 
ATOM 5136 C CG  . LYS A 1 636 ? -4.947  -21.044 -15.548 1.00 94.54 636 A 1 
ATOM 5137 C CD  . LYS A 1 636 ? -4.337  -21.450 -14.203 1.00 91.88 636 A 1 
ATOM 5138 C CE  . LYS A 1 636 ? -3.373  -22.595 -14.459 1.00 87.76 636 A 1 
ATOM 5139 N NZ  . LYS A 1 636 ? -2.993  -23.308 -13.226 1.00 82.83 636 A 1 
ATOM 5140 N N   . LEU A 1 637 ? -8.094  -17.735 -15.155 1.00 96.99 637 A 1 
ATOM 5141 C CA  . LEU A 1 637 ? -8.629  -16.391 -14.929 1.00 97.08 637 A 1 
ATOM 5142 C C   . LEU A 1 637 ? -9.739  -16.397 -13.873 1.00 97.25 637 A 1 
ATOM 5143 O O   . LEU A 1 637 ? -9.789  -15.515 -13.021 1.00 96.84 637 A 1 
ATOM 5144 C CB  . LEU A 1 637 ? -9.141  -15.843 -16.269 1.00 96.78 637 A 1 
ATOM 5145 C CG  . LEU A 1 637 ? -9.805  -14.456 -16.178 1.00 96.01 637 A 1 
ATOM 5146 C CD1 . LEU A 1 637 ? -8.841  -13.374 -15.698 1.00 94.03 637 A 1 
ATOM 5147 C CD2 . LEU A 1 637 ? -10.317 -14.070 -17.563 1.00 94.06 637 A 1 
ATOM 5148 N N   . ASN A 1 638 ? -10.609 -17.387 -13.916 1.00 96.85 638 A 1 
ATOM 5149 C CA  . ASN A 1 638 ? -11.702 -17.543 -12.969 1.00 96.58 638 A 1 
ATOM 5150 C C   . ASN A 1 638 ? -11.192 -17.820 -11.546 1.00 97.11 638 A 1 
ATOM 5151 O O   . ASN A 1 638 ? -11.633 -17.170 -10.597 1.00 96.86 638 A 1 
ATOM 5152 C CB  . ASN A 1 638 ? -12.585 -18.668 -13.503 1.00 95.68 638 A 1 
ATOM 5153 C CG  . ASN A 1 638 ? -13.800 -18.896 -12.645 1.00 94.55 638 A 1 
ATOM 5154 O OD1 . ASN A 1 638 ? -14.617 -18.018 -12.429 1.00 90.07 638 A 1 
ATOM 5155 N ND2 . ASN A 1 638 ? -13.967 -20.101 -12.169 1.00 89.85 638 A 1 
ATOM 5156 N N   . THR A 1 639 ? -10.211 -18.716 -11.395 1.00 97.17 639 A 1 
ATOM 5157 C CA  . THR A 1 639 ? -9.525  -18.943 -10.114 1.00 97.35 639 A 1 
ATOM 5158 C C   . THR A 1 639 ? -8.848  -17.665 -9.626  1.00 97.78 639 A 1 
ATOM 5159 O O   . THR A 1 639 ? -9.047  -17.278 -8.477  1.00 97.49 639 A 1 
ATOM 5160 C CB  . THR A 1 639 ? -8.510  -20.087 -10.237 1.00 96.89 639 A 1 
ATOM 5161 O OG1 . THR A 1 639 ? -9.184  -21.276 -10.573 1.00 93.21 639 A 1 
ATOM 5162 C CG2 . THR A 1 639 ? -7.765  -20.366 -8.932  1.00 92.54 639 A 1 
ATOM 5163 N N   . LEU A 1 640 ? -8.134  -16.953 -10.504 1.00 97.53 640 A 1 
ATOM 5164 C CA  . LEU A 1 640 ? -7.510  -15.668 -10.180 1.00 97.92 640 A 1 
ATOM 5165 C C   . LEU A 1 640 ? -8.532  -14.651 -9.660  1.00 98.20 640 A 1 
ATOM 5166 O O   . LEU A 1 640 ? -8.265  -13.994 -8.659  1.00 97.96 640 A 1 
ATOM 5167 C CB  . LEU A 1 640 ? -6.798  -15.124 -11.429 1.00 97.94 640 A 1 
ATOM 5168 C CG  . LEU A 1 640 ? -6.187  -13.723 -11.234 1.00 97.52 640 A 1 
ATOM 5169 C CD1 . LEU A 1 640 ? -4.972  -13.765 -10.312 1.00 95.85 640 A 1 
ATOM 5170 C CD2 . LEU A 1 640 ? -5.776  -13.142 -12.580 1.00 95.95 640 A 1 
ATOM 5171 N N   . ALA A 1 641 ? -9.695  -14.515 -10.307 1.00 97.65 641 A 1 
ATOM 5172 C CA  . ALA A 1 641 ? -10.735 -13.580 -9.882  1.00 97.51 641 A 1 
ATOM 5173 C C   . ALA A 1 641 ? -11.202 -13.869 -8.445  1.00 97.69 641 A 1 
ATOM 5174 O O   . ALA A 1 641 ? -11.300 -12.948 -7.635  1.00 97.30 641 A 1 
ATOM 5175 C CB  . ALA A 1 641 ? -11.892 -13.635 -10.888 1.00 96.92 641 A 1 
ATOM 5176 N N   . GLY A 1 642 ? -11.416 -15.143 -8.110  1.00 97.34 642 A 1 
ATOM 5177 C CA  . GLY A 1 642 ? -11.749 -15.562 -6.747  1.00 97.43 642 A 1 
ATOM 5178 C C   . GLY A 1 642 ? -10.644 -15.240 -5.741  1.00 97.83 642 A 1 
ATOM 5179 O O   . GLY A 1 642 ? -10.902 -14.607 -4.720  1.00 97.30 642 A 1 
ATOM 5180 N N   . GLU A 1 643 ? -9.395  -15.596 -6.055  1.00 97.93 643 A 1 
ATOM 5181 C CA  . GLU A 1 643 ? -8.243  -15.340 -5.184  1.00 97.81 643 A 1 
ATOM 5182 C C   . GLU A 1 643 ? -7.984  -13.843 -4.977  1.00 97.98 643 A 1 
ATOM 5183 O O   . GLU A 1 643 ? -7.652  -13.424 -3.869  1.00 97.22 643 A 1 
ATOM 5184 C CB  . GLU A 1 643 ? -6.980  -15.962 -5.790  1.00 97.24 643 A 1 
ATOM 5185 C CG  . GLU A 1 643 ? -6.948  -17.506 -5.802  1.00 95.22 643 A 1 
ATOM 5186 C CD  . GLU A 1 643 ? -5.572  -17.990 -6.282  1.00 94.51 643 A 1 
ATOM 5187 O OE1 . GLU A 1 643 ? -5.016  -18.927 -5.677  1.00 86.78 643 A 1 
ATOM 5188 O OE2 . GLU A 1 643 ? -4.926  -17.301 -7.104  1.00 88.86 643 A 1 
ATOM 5189 N N   . VAL A 1 644 ? -8.127  -13.019 -6.021  1.00 98.22 644 A 1 
ATOM 5190 C CA  . VAL A 1 644 ? -7.956  -11.563 -5.931  1.00 98.19 644 A 1 
ATOM 5191 C C   . VAL A 1 644 ? -9.031  -10.952 -5.040  1.00 98.15 644 A 1 
ATOM 5192 O O   . VAL A 1 644 ? -8.686  -10.187 -4.144  1.00 97.74 644 A 1 
ATOM 5193 C CB  . VAL A 1 644 ? -7.928  -10.915 -7.327  1.00 97.94 644 A 1 
ATOM 5194 C CG1 . VAL A 1 644 ? -8.035  -9.386  -7.277  1.00 96.52 644 A 1 
ATOM 5195 C CG2 . VAL A 1 644 ? -6.608  -11.245 -8.033  1.00 96.46 644 A 1 
ATOM 5196 N N   . CYS A 1 645 ? -10.300 -11.325 -5.225  1.00 98.14 645 A 1 
ATOM 5197 C CA  . CYS A 1 645 ? -11.387 -10.865 -4.355  1.00 97.99 645 A 1 
ATOM 5198 C C   . CYS A 1 645 ? -11.131 -11.243 -2.889  1.00 97.87 645 A 1 
ATOM 5199 O O   . CYS A 1 645 ? -11.195 -10.381 -2.019  1.00 97.14 645 A 1 
ATOM 5200 C CB  . CYS A 1 645 ? -12.726 -11.440 -4.835  1.00 97.63 645 A 1 
ATOM 5201 S SG  . CYS A 1 645 ? -13.216 -10.681 -6.412  1.00 96.21 645 A 1 
ATOM 5202 N N   . GLU A 1 646 ? -10.762 -12.500 -2.622  1.00 97.79 646 A 1 
ATOM 5203 C CA  . GLU A 1 646 ? -10.460 -12.977 -1.269  1.00 97.42 646 A 1 
ATOM 5204 C C   . GLU A 1 646 ? -9.299  -12.198 -0.624  1.00 97.31 646 A 1 
ATOM 5205 O O   . GLU A 1 646 ? -9.383  -11.809 0.542   1.00 96.27 646 A 1 
ATOM 5206 C CB  . GLU A 1 646 ? -10.138 -14.481 -1.327  1.00 96.84 646 A 1 
ATOM 5207 C CG  . GLU A 1 646 ? -9.934  -15.070 0.079   1.00 86.40 646 A 1 
ATOM 5208 C CD  . GLU A 1 646 ? -9.506  -16.548 0.089   1.00 84.02 646 A 1 
ATOM 5209 O OE1 . GLU A 1 646 ? -9.306  -17.051 1.223   1.00 73.60 646 A 1 
ATOM 5210 O OE2 . GLU A 1 646 ? -9.317  -17.160 -0.975  1.00 77.36 646 A 1 
ATOM 5211 N N   . ASN A 1 647 ? -8.215  -11.943 -1.368  1.00 97.91 647 A 1 
ATOM 5212 C CA  . ASN A 1 647 ? -7.078  -11.185 -0.843  1.00 97.80 647 A 1 
ATOM 5213 C C   . ASN A 1 647 ? -7.432  -9.710  -0.597  1.00 97.78 647 A 1 
ATOM 5214 O O   . ASN A 1 647 ? -7.012  -9.150  0.411   1.00 97.21 647 A 1 
ATOM 5215 C CB  . ASN A 1 647 ? -5.869  -11.327 -1.779  1.00 97.72 647 A 1 
ATOM 5216 C CG  . ASN A 1 647 ? -5.169  -12.664 -1.621  1.00 96.76 647 A 1 
ATOM 5217 O OD1 . ASN A 1 647 ? -4.480  -12.933 -0.655  1.00 87.45 647 A 1 
ATOM 5218 N ND2 . ASN A 1 647 ? -5.317  -13.558 -2.561  1.00 88.38 647 A 1 
ATOM 5219 N N   . LEU A 1 648 ? -8.236  -9.086  -1.467  1.00 98.01 648 A 1 
ATOM 5220 C CA  . LEU A 1 648 ? -8.702  -7.710  -1.264  1.00 97.94 648 A 1 
ATOM 5221 C C   . LEU A 1 648 ? -9.611  -7.589  -0.035  1.00 97.79 648 A 1 
ATOM 5222 O O   . LEU A 1 648 ? -9.424  -6.671  0.762   1.00 97.04 648 A 1 
ATOM 5223 C CB  . LEU A 1 648 ? -9.407  -7.209  -2.536  1.00 97.83 648 A 1 
ATOM 5224 C CG  . LEU A 1 648 ? -8.464  -6.923  -3.721  1.00 97.01 648 A 1 
ATOM 5225 C CD1 . LEU A 1 648 ? -9.280  -6.573  -4.963  1.00 95.01 648 A 1 
ATOM 5226 C CD2 . LEU A 1 648 ? -7.526  -5.748  -3.447  1.00 94.91 648 A 1 
ATOM 5227 N N   . ASP A 1 649 ? -10.525 -8.532  0.175   1.00 97.80 649 A 1 
ATOM 5228 C CA  . ASP A 1 649 ? -11.391 -8.561  1.364   1.00 97.41 649 A 1 
ATOM 5229 C C   . ASP A 1 649 ? -10.603 -8.818  2.664   1.00 97.25 649 A 1 
ATOM 5230 O O   . ASP A 1 649 ? -11.001 -8.366  3.741   1.00 96.13 649 A 1 
ATOM 5231 C CB  . ASP A 1 649 ? -12.498 -9.610  1.178   1.00 96.95 649 A 1 
ATOM 5232 C CG  . ASP A 1 649 ? -13.615 -9.177  0.216   1.00 95.21 649 A 1 
ATOM 5233 O OD1 . ASP A 1 649 ? -13.915 -7.955  0.144   1.00 91.49 649 A 1 
ATOM 5234 O OD2 . ASP A 1 649 ? -14.252 -10.065 -0.385  1.00 91.48 649 A 1 
ATOM 5235 N N   . LYS A 1 650 ? -9.440  -9.480  2.575   1.00 97.04 650 A 1 
ATOM 5236 C CA  . LYS A 1 650 ? -8.492  -9.672  3.688   1.00 96.78 650 A 1 
ATOM 5237 C C   . LYS A 1 650 ? -7.460  -8.547  3.836   1.00 96.91 650 A 1 
ATOM 5238 O O   . LYS A 1 650 ? -6.590  -8.644  4.701   1.00 95.95 650 A 1 
ATOM 5239 C CB  . LYS A 1 650 ? -7.790  -11.028 3.528   1.00 96.26 650 A 1 
ATOM 5240 C CG  . LYS A 1 650 ? -8.740  -12.205 3.785   1.00 93.55 650 A 1 
ATOM 5241 C CD  . LYS A 1 650 ? -8.005  -13.514 3.505   1.00 90.64 650 A 1 
ATOM 5242 C CE  . LYS A 1 650 ? -8.941  -14.699 3.728   1.00 84.47 650 A 1 
ATOM 5243 N NZ  . LYS A 1 650 ? -8.284  -15.967 3.339   1.00 76.47 650 A 1 
ATOM 5244 N N   . TYR A 1 651 ? -7.523  -7.509  3.000   1.00 97.47 651 A 1 
ATOM 5245 C CA  . TYR A 1 651 ? -6.555  -6.406  2.938   1.00 97.50 651 A 1 
ATOM 5246 C C   . TYR A 1 651 ? -5.127  -6.824  2.524   1.00 97.40 651 A 1 
ATOM 5247 O O   . TYR A 1 651 ? -4.174  -6.063  2.698   1.00 96.02 651 A 1 
ATOM 5248 C CB  . TYR A 1 651 ? -6.602  -5.571  4.231   1.00 97.38 651 A 1 
ATOM 5249 C CG  . TYR A 1 651 ? -7.993  -5.103  4.614   1.00 97.41 651 A 1 
ATOM 5250 C CD1 . TYR A 1 651 ? -8.494  -3.898  4.094   1.00 96.14 651 A 1 
ATOM 5251 C CD2 . TYR A 1 651 ? -8.797  -5.893  5.457   1.00 96.19 651 A 1 
ATOM 5252 C CE1 . TYR A 1 651 ? -9.798  -3.484  4.410   1.00 95.73 651 A 1 
ATOM 5253 C CE2 . TYR A 1 651 ? -10.109 -5.483  5.771   1.00 95.84 651 A 1 
ATOM 5254 C CZ  . TYR A 1 651 ? -10.611 -4.280  5.245   1.00 96.26 651 A 1 
ATOM 5255 O OH  . TYR A 1 651 ? -11.880 -3.888  5.531   1.00 94.83 651 A 1 
ATOM 5256 N N   . GLU A 1 652 ? -4.960  -7.992  1.903   1.00 97.59 652 A 1 
ATOM 5257 C CA  . GLU A 1 652 ? -3.687  -8.471  1.340   1.00 97.47 652 A 1 
ATOM 5258 C C   . GLU A 1 652 ? -3.493  -7.964  -0.106  1.00 97.67 652 A 1 
ATOM 5259 O O   . GLU A 1 652 ? -3.327  -8.722  -1.068  1.00 96.94 652 A 1 
ATOM 5260 C CB  . GLU A 1 652 ? -3.602  -10.003 1.460   1.00 96.92 652 A 1 
ATOM 5261 C CG  . GLU A 1 652 ? -3.487  -10.515 2.909   1.00 93.89 652 A 1 
ATOM 5262 C CD  . GLU A 1 652 ? -2.165  -10.150 3.614   1.00 92.61 652 A 1 
ATOM 5263 O OE1 . GLU A 1 652 ? -2.070  -10.381 4.843   1.00 83.73 652 A 1 
ATOM 5264 O OE2 . GLU A 1 652 ? -1.223  -9.655  2.947   1.00 84.61 652 A 1 
ATOM 5265 N N   . LEU A 1 653 ? -3.528  -6.641  -0.274  1.00 97.60 653 A 1 
ATOM 5266 C CA  . LEU A 1 653 ? -3.500  -5.975  -1.582  1.00 97.80 653 A 1 
ATOM 5267 C C   . LEU A 1 653 ? -2.231  -6.307  -2.382  1.00 97.90 653 A 1 
ATOM 5268 O O   . LEU A 1 653 ? -2.285  -6.459  -3.600  1.00 97.27 653 A 1 
ATOM 5269 C CB  . LEU A 1 653 ? -3.617  -4.447  -1.398  1.00 97.53 653 A 1 
ATOM 5270 C CG  . LEU A 1 653 ? -5.037  -3.906  -1.130  1.00 95.89 653 A 1 
ATOM 5271 C CD1 . LEU A 1 653 ? -5.683  -4.417  0.159   1.00 89.76 653 A 1 
ATOM 5272 C CD2 . LEU A 1 653 ? -4.984  -2.380  -1.027  1.00 89.83 653 A 1 
ATOM 5273 N N   . GLY A 1 654 ? -1.088  -6.445  -1.696  1.00 97.40 654 A 1 
ATOM 5274 C CA  . GLY A 1 654 ? 0.184   -6.807  -2.330  1.00 97.13 654 A 1 
ATOM 5275 C C   . GLY A 1 654 ? 0.191   -8.221  -2.907  1.00 97.42 654 A 1 
ATOM 5276 O O   . GLY A 1 654 ? 0.773   -8.447  -3.971  1.00 96.81 654 A 1 
ATOM 5277 N N   . VAL A 1 655 ? -0.490  -9.165  -2.251  1.00 97.49 655 A 1 
ATOM 5278 C CA  . VAL A 1 655 ? -0.658  -10.542 -2.749  1.00 97.52 655 A 1 
ATOM 5279 C C   . VAL A 1 655 ? -1.592  -10.558 -3.959  1.00 97.77 655 A 1 
ATOM 5280 O O   . VAL A 1 655 ? -1.271  -11.186 -4.967  1.00 97.43 655 A 1 
ATOM 5281 C CB  . VAL A 1 655 ? -1.175  -11.485 -1.644  1.00 97.07 655 A 1 
ATOM 5282 C CG1 . VAL A 1 655 ? -1.335  -12.924 -2.156  1.00 95.61 655 A 1 
ATOM 5283 C CG2 . VAL A 1 655 ? -0.210  -11.524 -0.450  1.00 95.36 655 A 1 
ATOM 5284 N N   . ALA A 1 656 ? -2.707  -9.820  -3.898  1.00 97.64 656 A 1 
ATOM 5285 C CA  . ALA A 1 656 ? -3.617  -9.664  -5.032  1.00 97.85 656 A 1 
ATOM 5286 C C   . ALA A 1 656 ? -2.897  -9.091  -6.266  1.00 97.99 656 A 1 
ATOM 5287 O O   . ALA A 1 656 ? -2.996  -9.650  -7.358  1.00 97.66 656 A 1 
ATOM 5288 C CB  . ALA A 1 656 ? -4.787  -8.770  -4.600  1.00 97.76 656 A 1 
ATOM 5289 N N   . ALA A 1 657 ? -2.107  -8.025  -6.085  1.00 97.98 657 A 1 
ATOM 5290 C CA  . ALA A 1 657 ? -1.320  -7.416  -7.155  1.00 97.88 657 A 1 
ATOM 5291 C C   . ALA A 1 657 ? -0.314  -8.401  -7.774  1.00 97.86 657 A 1 
ATOM 5292 O O   . ALA A 1 657 ? -0.228  -8.501  -8.998  1.00 97.39 657 A 1 
ATOM 5293 C CB  . ALA A 1 657 ? -0.611  -6.177  -6.595  1.00 97.51 657 A 1 
ATOM 5294 N N   . ALA A 1 658 ? 0.413   -9.160  -6.948  1.00 97.76 658 A 1 
ATOM 5295 C CA  . ALA A 1 658 ? 1.376   -10.157 -7.421  1.00 97.51 658 A 1 
ATOM 5296 C C   . ALA A 1 658 ? 0.695   -11.258 -8.252  1.00 97.64 658 A 1 
ATOM 5297 O O   . ALA A 1 658 ? 1.163   -11.574 -9.342  1.00 97.18 658 A 1 
ATOM 5298 C CB  . ALA A 1 658 ? 2.128   -10.731 -6.216  1.00 97.04 658 A 1 
ATOM 5299 N N   . LYS A 1 659 ? -0.453  -11.776 -7.813  1.00 97.91 659 A 1 
ATOM 5300 C CA  . LYS A 1 659 ? -1.217  -12.788 -8.566  1.00 97.93 659 A 1 
ATOM 5301 C C   . LYS A 1 659 ? -1.696  -12.274 -9.927  1.00 98.10 659 A 1 
ATOM 5302 O O   . LYS A 1 659 ? -1.614  -12.993 -10.922 1.00 97.76 659 A 1 
ATOM 5303 C CB  . LYS A 1 659 ? -2.412  -13.258 -7.726  1.00 97.76 659 A 1 
ATOM 5304 C CG  . LYS A 1 659 ? -1.985  -14.198 -6.590  1.00 96.19 659 A 1 
ATOM 5305 C CD  . LYS A 1 659 ? -3.200  -14.547 -5.713  1.00 93.39 659 A 1 
ATOM 5306 C CE  . LYS A 1 659 ? -2.894  -15.666 -4.714  1.00 88.83 659 A 1 
ATOM 5307 N NZ  . LYS A 1 659 ? -2.821  -16.996 -5.367  1.00 82.19 659 A 1 
ATOM 5308 N N   . ILE A 1 660 ? -2.161  -11.022 -9.994  1.00 98.03 660 A 1 
ATOM 5309 C CA  . ILE A 1 660 ? -2.541  -10.386 -11.269 1.00 98.11 660 A 1 
ATOM 5310 C C   . ILE A 1 660 ? -1.316  -10.245 -12.178 1.00 98.02 660 A 1 
ATOM 5311 O O   . ILE A 1 660 ? -1.400  -10.540 -13.371 1.00 97.53 660 A 1 
ATOM 5312 C CB  . ILE A 1 660 ? -3.220  -9.020  -11.021 1.00 98.06 660 A 1 
ATOM 5313 C CG1 . ILE A 1 660 ? -4.567  -9.190  -10.285 1.00 97.23 660 A 1 
ATOM 5314 C CG2 . ILE A 1 660 ? -3.468  -8.280  -12.351 1.00 97.09 660 A 1 
ATOM 5315 C CD1 . ILE A 1 660 ? -5.105  -7.881  -9.691  1.00 94.63 660 A 1 
ATOM 5316 N N   . TYR A 1 661 ? -0.180  -9.824  -11.625 1.00 98.24 661 A 1 
ATOM 5317 C CA  . TYR A 1 661 ? 1.083   -9.711  -12.361 1.00 98.00 661 A 1 
ATOM 5318 C C   . TYR A 1 661 ? 1.485   -11.052 -12.985 1.00 97.82 661 A 1 
ATOM 5319 O O   . TYR A 1 661 ? 1.694   -11.119 -14.197 1.00 97.31 661 A 1 
ATOM 5320 C CB  . TYR A 1 661 ? 2.176   -9.172  -11.424 1.00 97.67 661 A 1 
ATOM 5321 C CG  . TYR A 1 661 ? 3.547   -9.064  -12.059 1.00 97.18 661 A 1 
ATOM 5322 C CD1 . TYR A 1 661 ? 4.389   -10.192 -12.134 1.00 95.25 661 A 1 
ATOM 5323 C CD2 . TYR A 1 661 ? 3.978   -7.838  -12.594 1.00 95.45 661 A 1 
ATOM 5324 C CE1 . TYR A 1 661 ? 5.646   -10.098 -12.761 1.00 94.36 661 A 1 
ATOM 5325 C CE2 . TYR A 1 661 ? 5.236   -7.737  -13.218 1.00 94.10 661 A 1 
ATOM 5326 C CZ  . TYR A 1 661 ? 6.067   -8.869  -13.308 1.00 94.28 661 A 1 
ATOM 5327 O OH  . TYR A 1 661 ? 7.275   -8.776  -13.926 1.00 92.51 661 A 1 
ATOM 5328 N N   . ASP A 1 662 ? 1.534   -12.112 -12.181 1.00 97.74 662 A 1 
ATOM 5329 C CA  . ASP A 1 662 ? 1.938   -13.454 -12.609 1.00 97.59 662 A 1 
ATOM 5330 C C   . ASP A 1 662 ? 0.991   -13.997 -13.690 1.00 97.64 662 A 1 
ATOM 5331 O O   . ASP A 1 662 ? 1.436   -14.494 -14.725 1.00 97.07 662 A 1 
ATOM 5332 C CB  . ASP A 1 662 ? 1.977   -14.400 -11.393 1.00 97.21 662 A 1 
ATOM 5333 C CG  . ASP A 1 662 ? 3.057   -14.068 -10.348 1.00 95.82 662 A 1 
ATOM 5334 O OD1 . ASP A 1 662 ? 4.008   -13.318 -10.674 1.00 93.06 662 A 1 
ATOM 5335 O OD2 . ASP A 1 662 ? 2.924   -14.581 -9.212  1.00 92.48 662 A 1 
ATOM 5336 N N   . PHE A 1 663 ? -0.320  -13.821 -13.530 1.00 97.82 663 A 1 
ATOM 5337 C CA  . PHE A 1 663 ? -1.286  -14.225 -14.556 1.00 97.87 663 A 1 
ATOM 5338 C C   . PHE A 1 663 ? -1.062  -13.485 -15.883 1.00 97.81 663 A 1 
ATOM 5339 O O   . PHE A 1 663 ? -1.011  -14.111 -16.945 1.00 97.23 663 A 1 
ATOM 5340 C CB  . PHE A 1 663 ? -2.713  -14.000 -14.048 1.00 97.91 663 A 1 
ATOM 5341 C CG  . PHE A 1 663 ? -3.762  -14.333 -15.095 1.00 97.98 663 A 1 
ATOM 5342 C CD1 . PHE A 1 663 ? -4.246  -13.331 -15.957 1.00 97.06 663 A 1 
ATOM 5343 C CD2 . PHE A 1 663 ? -4.209  -15.657 -15.251 1.00 97.25 663 A 1 
ATOM 5344 C CE1 . PHE A 1 663 ? -5.167  -13.655 -16.974 1.00 97.02 663 A 1 
ATOM 5345 C CE2 . PHE A 1 663 ? -5.129  -15.980 -16.263 1.00 96.90 663 A 1 
ATOM 5346 C CZ  . PHE A 1 663 ? -5.606  -14.979 -17.127 1.00 97.27 663 A 1 
ATOM 5347 N N   . ILE A 1 664 ? -0.910  -12.163 -15.853 1.00 97.87 664 A 1 
ATOM 5348 C CA  . ILE A 1 664 ? -0.696  -11.371 -17.074 1.00 97.62 664 A 1 
ATOM 5349 C C   . ILE A 1 664 ? 0.600   -11.788 -17.768 1.00 97.17 664 A 1 
ATOM 5350 O O   . ILE A 1 664 ? 0.617   -11.969 -18.987 1.00 96.18 664 A 1 
ATOM 5351 C CB  . ILE A 1 664 ? -0.714  -9.860  -16.749 1.00 97.45 664 A 1 
ATOM 5352 C CG1 . ILE A 1 664 ? -2.157  -9.432  -16.398 1.00 96.53 664 A 1 
ATOM 5353 C CG2 . ILE A 1 664 ? -0.195  -9.028  -17.936 1.00 96.26 664 A 1 
ATOM 5354 C CD1 . ILE A 1 664 ? -2.268  -8.029  -15.799 1.00 93.90 664 A 1 
ATOM 5355 N N   . TRP A 1 665 ? 1.671   -11.942 -17.010 1.00 97.35 665 A 1 
ATOM 5356 C CA  . TRP A 1 665 ? 2.981   -12.248 -17.573 1.00 96.74 665 A 1 
ATOM 5357 C C   . TRP A 1 665 ? 3.075   -13.704 -18.020 1.00 96.38 665 A 1 
ATOM 5358 O O   . TRP A 1 665 ? 3.268   -13.969 -19.213 1.00 94.60 665 A 1 
ATOM 5359 C CB  . TRP A 1 665 ? 4.076   -11.869 -16.566 1.00 95.57 665 A 1 
ATOM 5360 C CG  . TRP A 1 665 ? 5.422   -11.724 -17.197 1.00 93.04 665 A 1 
ATOM 5361 C CD1 . TRP A 1 665 ? 6.208   -12.734 -17.639 1.00 87.28 665 A 1 
ATOM 5362 C CD2 . TRP A 1 665 ? 6.132   -10.489 -17.531 1.00 91.00 665 A 1 
ATOM 5363 N NE1 . TRP A 1 665 ? 7.342   -12.214 -18.232 1.00 87.05 665 A 1 
ATOM 5364 C CE2 . TRP A 1 665 ? 7.347   -10.831 -18.194 1.00 88.56 665 A 1 
ATOM 5365 C CE3 . TRP A 1 665 ? 5.866   -9.114  -17.344 1.00 86.56 665 A 1 
ATOM 5366 C CZ2 . TRP A 1 665 ? 8.243   -9.855  -18.660 1.00 86.21 665 A 1 
ATOM 5367 C CZ3 . TRP A 1 665 ? 6.760   -8.131  -17.799 1.00 83.73 665 A 1 
ATOM 5368 C CH2 . TRP A 1 665 ? 7.946   -8.494  -18.460 1.00 84.28 665 A 1 
ATOM 5369 N N   . ASP A 1 666 ? 2.881   -14.630 -17.092 1.00 96.21 666 A 1 
ATOM 5370 C CA  . ASP A 1 666 ? 3.215   -16.040 -17.274 1.00 95.66 666 A 1 
ATOM 5371 C C   . ASP A 1 666 ? 2.090   -16.822 -17.961 1.00 95.78 666 A 1 
ATOM 5372 O O   . ASP A 1 666 ? 2.358   -17.727 -18.749 1.00 94.39 666 A 1 
ATOM 5373 C CB  . ASP A 1 666 ? 3.546   -16.680 -15.911 1.00 94.75 666 A 1 
ATOM 5374 C CG  . ASP A 1 666 ? 4.788   -16.089 -15.225 1.00 91.90 666 A 1 
ATOM 5375 O OD1 . ASP A 1 666 ? 5.691   -15.615 -15.956 1.00 88.21 666 A 1 
ATOM 5376 O OD2 . ASP A 1 666 ? 4.868   -16.204 -13.985 1.00 87.45 666 A 1 
ATOM 5377 N N   . THR A 1 667 ? 0.829   -16.481 -17.700 1.00 96.33 667 A 1 
ATOM 5378 C CA  . THR A 1 667 ? -0.326  -17.199 -18.253 1.00 96.42 667 A 1 
ATOM 5379 C C   . THR A 1 667 ? -0.823  -16.547 -19.540 1.00 96.22 667 A 1 
ATOM 5380 O O   . THR A 1 667 ? -0.838  -17.193 -20.592 1.00 94.95 667 A 1 
ATOM 5381 C CB  . THR A 1 667 ? -1.449  -17.344 -17.208 1.00 96.23 667 A 1 
ATOM 5382 O OG1 . THR A 1 667 ? -0.935  -18.023 -16.079 1.00 93.81 667 A 1 
ATOM 5383 C CG2 . THR A 1 667 ? -2.635  -18.148 -17.710 1.00 93.14 667 A 1 
ATOM 5384 N N   . PHE A 1 668 ? -1.199  -15.264 -19.490 1.00 97.28 668 A 1 
ATOM 5385 C CA  . PHE A 1 668 ? -1.801  -14.605 -20.646 1.00 97.07 668 A 1 
ATOM 5386 C C   . PHE A 1 668 ? -0.783  -14.307 -21.752 1.00 96.72 668 A 1 
ATOM 5387 O O   . PHE A 1 668 ? -0.949  -14.758 -22.887 1.00 95.62 668 A 1 
ATOM 5388 C CB  . PHE A 1 668 ? -2.550  -13.344 -20.184 1.00 96.81 668 A 1 
ATOM 5389 C CG  . PHE A 1 668 ? -3.307  -12.633 -21.292 1.00 96.61 668 A 1 
ATOM 5390 C CD1 . PHE A 1 668 ? -3.069  -11.266 -21.547 1.00 93.30 668 A 1 
ATOM 5391 C CD2 . PHE A 1 668 ? -4.257  -13.325 -22.062 1.00 93.72 668 A 1 
ATOM 5392 C CE1 . PHE A 1 668 ? -3.785  -10.602 -22.554 1.00 92.46 668 A 1 
ATOM 5393 C CE2 . PHE A 1 668 ? -4.966  -12.662 -23.076 1.00 92.28 668 A 1 
ATOM 5394 C CZ  . PHE A 1 668 ? -4.735  -11.300 -23.319 1.00 94.04 668 A 1 
ATOM 5395 N N   . CYS A 1 669 ? 0.293   -13.577 -21.432 1.00 96.69 669 A 1 
ATOM 5396 C CA  . CYS A 1 669 ? 1.264   -13.142 -22.439 1.00 95.84 669 A 1 
ATOM 5397 C C   . CYS A 1 669 ? 2.161   -14.273 -22.956 1.00 94.89 669 A 1 
ATOM 5398 O O   . CYS A 1 669 ? 2.316   -14.416 -24.165 1.00 93.32 669 A 1 
ATOM 5399 C CB  . CYS A 1 669 ? 2.113   -11.999 -21.875 1.00 95.57 669 A 1 
ATOM 5400 S SG  . CYS A 1 669 ? 1.120   -10.498 -21.641 1.00 94.29 669 A 1 
ATOM 5401 N N   . ASP A 1 670 ? 2.768   -15.045 -22.066 1.00 94.94 670 A 1 
ATOM 5402 C CA  . ASP A 1 670 ? 3.815   -16.002 -22.450 1.00 94.13 670 A 1 
ATOM 5403 C C   . ASP A 1 670 ? 3.248   -17.327 -22.975 1.00 93.88 670 A 1 
ATOM 5404 O O   . ASP A 1 670 ? 3.921   -18.031 -23.734 1.00 92.20 670 A 1 
ATOM 5405 C CB  . ASP A 1 670 ? 4.795   -16.210 -21.283 1.00 93.00 670 A 1 
ATOM 5406 C CG  . ASP A 1 670 ? 5.729   -15.011 -21.021 1.00 88.84 670 A 1 
ATOM 5407 O OD1 . ASP A 1 670 ? 5.615   -13.948 -21.694 1.00 85.48 670 A 1 
ATOM 5408 O OD2 . ASP A 1 670 ? 6.639   -15.183 -20.182 1.00 84.39 670 A 1 
ATOM 5409 N N   . TRP A 1 671 ? 1.996   -17.645 -22.632 1.00 95.81 671 A 1 
ATOM 5410 C CA  . TRP A 1 671 ? 1.333   -18.859 -23.102 1.00 95.68 671 A 1 
ATOM 5411 C C   . TRP A 1 671 ? 0.117   -18.585 -23.972 1.00 95.71 671 A 1 
ATOM 5412 O O   . TRP A 1 671 ? 0.161   -18.892 -25.165 1.00 94.03 671 A 1 
ATOM 5413 C CB  . TRP A 1 671 ? 1.011   -19.783 -21.924 1.00 95.27 671 A 1 
ATOM 5414 C CG  . TRP A 1 671 ? 2.220   -20.491 -21.410 1.00 94.64 671 A 1 
ATOM 5415 C CD1 . TRP A 1 671 ? 2.994   -20.111 -20.374 1.00 91.75 671 A 1 
ATOM 5416 C CD2 . TRP A 1 671 ? 2.850   -21.685 -21.971 1.00 92.85 671 A 1 
ATOM 5417 N NE1 . TRP A 1 671 ? 4.054   -20.983 -20.250 1.00 90.72 671 A 1 
ATOM 5418 C CE2 . TRP A 1 671 ? 4.020   -21.969 -21.211 1.00 92.08 671 A 1 
ATOM 5419 C CE3 . TRP A 1 671 ? 2.557   -22.540 -23.046 1.00 90.64 671 A 1 
ATOM 5420 C CZ2 . TRP A 1 671 ? 4.857   -23.053 -21.510 1.00 90.30 671 A 1 
ATOM 5421 C CZ3 . TRP A 1 671 ? 3.388   -23.634 -23.357 1.00 88.61 671 A 1 
ATOM 5422 C CH2 . TRP A 1 671 ? 4.540   -23.889 -22.592 1.00 88.22 671 A 1 
ATOM 5423 N N   . TYR A 1 672 ? -0.949  -18.005 -23.444 1.00 95.90 672 A 1 
ATOM 5424 C CA  . TYR A 1 672 ? -2.221  -17.979 -24.163 1.00 95.83 672 A 1 
ATOM 5425 C C   . TYR A 1 672 ? -2.145  -17.218 -25.489 1.00 95.45 672 A 1 
ATOM 5426 O O   . TYR A 1 672 ? -2.566  -17.735 -26.523 1.00 94.18 672 A 1 
ATOM 5427 C CB  . TYR A 1 672 ? -3.334  -17.450 -23.255 1.00 95.65 672 A 1 
ATOM 5428 C CG  . TYR A 1 672 ? -4.705  -17.625 -23.878 1.00 95.20 672 A 1 
ATOM 5429 C CD1 . TYR A 1 672 ? -5.472  -16.503 -24.236 1.00 91.79 672 A 1 
ATOM 5430 C CD2 . TYR A 1 672 ? -5.195  -18.918 -24.144 1.00 92.32 672 A 1 
ATOM 5431 C CE1 . TYR A 1 672 ? -6.718  -16.672 -24.863 1.00 91.39 672 A 1 
ATOM 5432 C CE2 . TYR A 1 672 ? -6.434  -19.090 -24.779 1.00 91.30 672 A 1 
ATOM 5433 C CZ  . TYR A 1 672 ? -7.197  -17.966 -25.147 1.00 93.26 672 A 1 
ATOM 5434 O OH  . TYR A 1 672 ? -8.379  -18.129 -25.796 1.00 91.84 672 A 1 
ATOM 5435 N N   . ILE A 1 673 ? -1.522  -16.034 -25.507 1.00 95.99 673 A 1 
ATOM 5436 C CA  . ILE A 1 673 ? -1.302  -15.275 -26.752 1.00 95.36 673 A 1 
ATOM 5437 C C   . ILE A 1 673 ? -0.488  -16.089 -27.773 1.00 94.34 673 A 1 
ATOM 5438 O O   . ILE A 1 673 ? -0.808  -16.090 -28.962 1.00 92.67 673 A 1 
ATOM 5439 C CB  . ILE A 1 673 ? -0.645  -13.908 -26.435 1.00 95.06 673 A 1 
ATOM 5440 C CG1 . ILE A 1 673 ? -1.713  -12.986 -25.805 1.00 93.23 673 A 1 
ATOM 5441 C CG2 . ILE A 1 673 ? -0.023  -13.260 -27.685 1.00 92.95 673 A 1 
ATOM 5442 C CD1 . ILE A 1 673 ? -1.207  -11.590 -25.421 1.00 89.22 673 A 1 
ATOM 5443 N N   . GLU A 1 674 ? 0.548   -16.805 -27.346 1.00 94.02 674 A 1 
ATOM 5444 C CA  . GLU A 1 674 ? 1.379   -17.629 -28.235 1.00 92.73 674 A 1 
ATOM 5445 C C   . GLU A 1 674 ? 0.614   -18.840 -28.790 1.00 92.50 674 A 1 
ATOM 5446 O O   . GLU A 1 674 ? 0.801   -19.199 -29.958 1.00 90.48 674 A 1 
ATOM 5447 C CB  . GLU A 1 674 ? 2.656   -18.091 -27.515 1.00 91.79 674 A 1 
ATOM 5448 C CG  . GLU A 1 674 ? 3.626   -16.947 -27.168 1.00 86.62 674 A 1 
ATOM 5449 C CD  . GLU A 1 674 ? 4.087   -16.161 -28.407 1.00 85.87 674 A 1 
ATOM 5450 O OE1 . GLU A 1 674 ? 4.177   -14.914 -28.359 1.00 77.00 674 A 1 
ATOM 5451 O OE2 . GLU A 1 674 ? 4.308   -16.751 -29.493 1.00 78.17 674 A 1 
ATOM 5452 N N   . LEU A 1 675 ? -0.264  -19.430 -27.980 1.00 93.10 675 A 1 
ATOM 5453 C CA  . LEU A 1 675 ? -1.132  -20.543 -28.372 1.00 92.17 675 A 1 
ATOM 5454 C C   . LEU A 1 675 ? -2.186  -20.113 -29.401 1.00 91.60 675 A 1 
ATOM 5455 O O   . LEU A 1 675 ? -2.496  -20.885 -30.309 1.00 89.90 675 A 1 
ATOM 5456 C CB  . LEU A 1 675 ? -1.812  -21.114 -27.114 1.00 92.16 675 A 1 
ATOM 5457 C CG  . LEU A 1 675 ? -0.857  -21.826 -26.142 1.00 91.31 675 A 1 
ATOM 5458 C CD1 . LEU A 1 675 ? -1.523  -21.997 -24.780 1.00 88.68 675 A 1 
ATOM 5459 C CD2 . LEU A 1 675 ? -0.449  -23.202 -26.665 1.00 89.48 675 A 1 
ATOM 5460 N N   . MET A 1 676 ? -2.690  -18.872 -29.317 1.00 91.95 676 A 1 
ATOM 5461 C CA  . MET A 1 676 ? -3.725  -18.370 -30.227 1.00 90.91 676 A 1 
ATOM 5462 C C   . MET A 1 676 ? -3.205  -17.997 -31.615 1.00 90.52 676 A 1 
ATOM 5463 O O   . MET A 1 676 ? -3.964  -18.063 -32.590 1.00 87.89 676 A 1 
ATOM 5464 C CB  . MET A 1 676 ? -4.446  -17.181 -29.590 1.00 89.82 676 A 1 
ATOM 5465 C CG  . MET A 1 676 ? -5.323  -17.572 -28.397 1.00 83.17 676 A 1 
ATOM 5466 S SD  . MET A 1 676 ? -6.517  -18.897 -28.733 1.00 81.78 676 A 1 
ATOM 5467 C CE  . MET A 1 676 ? -5.637  -20.319 -28.053 1.00 69.71 676 A 1 
ATOM 5468 N N   . LYS A 1 677 ? -1.926  -17.661 -31.765 1.00 91.02 677 A 1 
ATOM 5469 C CA  . LYS A 1 677 ? -1.348  -17.236 -33.051 1.00 89.98 677 A 1 
ATOM 5470 C C   . LYS A 1 677 ? -1.664  -18.169 -34.235 1.00 89.09 677 A 1 
ATOM 5471 O O   . LYS A 1 677 ? -1.980  -17.629 -35.291 1.00 87.32 677 A 1 
ATOM 5472 C CB  . LYS A 1 677 ? 0.169   -17.026 -32.927 1.00 89.86 677 A 1 
ATOM 5473 C CG  . LYS A 1 677 ? 0.514   -15.748 -32.158 1.00 89.17 677 A 1 
ATOM 5474 C CD  . LYS A 1 677 ? 2.031   -15.640 -31.973 1.00 86.92 677 A 1 
ATOM 5475 C CE  . LYS A 1 677 ? 2.344   -14.419 -31.101 1.00 84.30 677 A 1 
ATOM 5476 N NZ  . LYS A 1 677 ? 3.781   -14.363 -30.752 1.00 78.63 677 A 1 
ATOM 5477 N N   . PRO A 1 678 ? -1.606  -19.518 -34.137 1.00 88.03 678 A 1 
ATOM 5478 C CA  . PRO A 1 678 ? -1.953  -20.403 -35.252 1.00 85.98 678 A 1 
ATOM 5479 C C   . PRO A 1 678 ? -3.410  -20.244 -35.700 1.00 86.54 678 A 1 
ATOM 5480 O O   . PRO A 1 678 ? -3.665  -20.035 -36.885 1.00 84.42 678 A 1 
ATOM 5481 C CB  . PRO A 1 678 ? -1.677  -21.833 -34.771 1.00 84.15 678 A 1 
ATOM 5482 C CG  . PRO A 1 678 ? -0.757  -21.657 -33.567 1.00 81.24 678 A 1 
ATOM 5483 C CD  . PRO A 1 678 ? -1.152  -20.306 -33.001 1.00 84.84 678 A 1 
ATOM 5484 N N   . ARG A 1 679 ? -4.352  -20.265 -34.741 1.00 87.56 679 A 1 
ATOM 5485 C CA  . ARG A 1 679 ? -5.803  -20.165 -34.995 1.00 87.10 679 A 1 
ATOM 5486 C C   . ARG A 1 679 ? -6.191  -18.827 -35.626 1.00 86.58 679 A 1 
ATOM 5487 O O   . ARG A 1 679 ? -7.142  -18.773 -36.401 1.00 84.32 679 A 1 
ATOM 5488 C CB  . ARG A 1 679 ? -6.580  -20.377 -33.681 1.00 86.62 679 A 1 
ATOM 5489 C CG  . ARG A 1 679 ? -6.486  -21.816 -33.158 1.00 83.79 679 A 1 
ATOM 5490 C CD  . ARG A 1 679 ? -7.078  -21.960 -31.738 1.00 84.30 679 A 1 
ATOM 5491 N NE  . ARG A 1 679 ? -8.524  -21.703 -31.647 1.00 81.38 679 A 1 
ATOM 5492 C CZ  . ARG A 1 679 ? -9.200  -21.597 -30.502 1.00 82.25 679 A 1 
ATOM 5493 N NH1 . ARG A 1 679 ? -8.622  -21.674 -29.341 1.00 74.10 679 A 1 
ATOM 5494 N NH2 . ARG A 1 679 ? -10.487 -21.412 -30.487 1.00 72.63 679 A 1 
ATOM 5495 N N   . LEU A 1 680 ? -5.432  -17.767 -35.329 1.00 86.48 680 A 1 
ATOM 5496 C CA  . LEU A 1 680 ? -5.635  -16.424 -35.881 1.00 85.03 680 A 1 
ATOM 5497 C C   . LEU A 1 680 ? -4.945  -16.216 -37.246 1.00 82.01 680 A 1 
ATOM 5498 O O   . LEU A 1 680 ? -5.294  -15.286 -37.969 1.00 75.61 680 A 1 
ATOM 5499 C CB  . LEU A 1 680 ? -5.131  -15.405 -34.847 1.00 85.69 680 A 1 
ATOM 5500 C CG  . LEU A 1 680 ? -5.877  -15.427 -33.497 1.00 85.92 680 A 1 
ATOM 5501 C CD1 . LEU A 1 680 ? -5.115  -14.559 -32.497 1.00 82.64 680 A 1 
ATOM 5502 C CD2 . LEU A 1 680 ? -7.310  -14.914 -33.618 1.00 83.89 680 A 1 
ATOM 5503 N N   . GLN A 1 681 ? -3.950  -17.047 -37.613 1.00 83.31 681 A 1 
ATOM 5504 C CA  . GLN A 1 681 ? -3.197  -16.945 -38.874 1.00 79.30 681 A 1 
ATOM 5505 C C   . GLN A 1 681 ? -3.794  -17.781 -40.016 1.00 75.87 681 A 1 
ATOM 5506 O O   . GLN A 1 681 ? -3.677  -17.374 -41.172 1.00 67.51 681 A 1 
ATOM 5507 C CB  . GLN A 1 681 ? -1.723  -17.319 -38.634 1.00 76.18 681 A 1 
ATOM 5508 C CG  . GLN A 1 681 ? -0.959  -16.186 -37.934 1.00 70.20 681 A 1 
ATOM 5509 C CD  . GLN A 1 681 ? 0.485   -16.526 -37.561 1.00 65.76 681 A 1 
ATOM 5510 O OE1 . GLN A 1 681 ? 0.991   -17.637 -37.643 1.00 59.82 681 A 1 
ATOM 5511 N NE2 . GLN A 1 681 ? 1.229   -15.536 -37.108 1.00 58.09 681 A 1 
ATOM 5512 N N   . ASP A 1 682 ? -4.477  -18.891 -39.732 1.00 70.26 682 A 1 
ATOM 5513 C CA  . ASP A 1 682 ? -5.094  -19.776 -40.739 1.00 66.65 682 A 1 
ATOM 5514 C C   . ASP A 1 682 ? -6.190  -19.086 -41.576 1.00 62.97 682 A 1 
ATOM 5515 O O   . ASP A 1 682 ? -6.529  -19.543 -42.665 1.00 56.59 682 A 1 
ATOM 5516 C CB  . ASP A 1 682 ? -5.638  -21.050 -40.057 1.00 61.79 682 A 1 
ATOM 5517 C CG  . ASP A 1 682 ? -4.631  -22.213 -40.000 1.00 55.89 682 A 1 
ATOM 5518 O OD1 . ASP A 1 682 ? -3.609  -22.160 -40.723 1.00 51.19 682 A 1 
ATOM 5519 O OD2 . ASP A 1 682 ? -4.900  -23.166 -39.242 1.00 49.79 682 A 1 
ATOM 5520 N N   . THR A 1 683 ? -6.704  -17.944 -41.143 1.00 57.13 683 A 1 
ATOM 5521 C CA  . THR A 1 683 ? -7.687  -17.125 -41.875 1.00 53.94 683 A 1 
ATOM 5522 C C   . THR A 1 683 ? -7.081  -16.236 -42.970 1.00 52.60 683 A 1 
ATOM 5523 O O   . THR A 1 683 ? -7.826  -15.593 -43.711 1.00 48.18 683 A 1 
ATOM 5524 C CB  . THR A 1 683 ? -8.502  -16.271 -40.891 1.00 48.79 683 A 1 
ATOM 5525 O OG1 . THR A 1 683 ? -7.658  -15.636 -39.959 1.00 45.36 683 A 1 
ATOM 5526 C CG2 . THR A 1 683 ? -9.475  -17.137 -40.100 1.00 44.22 683 A 1 
ATOM 5527 N N   . ARG A 1 684 ? -5.743  -16.175 -43.117 1.00 49.39 684 A 1 
ATOM 5528 C CA  . ARG A 1 684 ? -5.059  -15.245 -44.040 1.00 48.79 684 A 1 
ATOM 5529 C C   . ARG A 1 684 ? -4.402  -15.899 -45.265 1.00 47.65 684 A 1 
ATOM 5530 O O   . ARG A 1 684 ? -3.724  -15.197 -46.014 1.00 44.56 684 A 1 
ATOM 5531 C CB  . ARG A 1 684 ? -4.087  -14.336 -43.268 1.00 45.29 684 A 1 
ATOM 5532 C CG  . ARG A 1 684 ? -4.809  -13.380 -42.306 1.00 41.40 684 A 1 
ATOM 5533 C CD  . ARG A 1 684 ? -3.816  -12.369 -41.719 1.00 39.41 684 A 1 
ATOM 5534 N NE  . ARG A 1 684 ? -4.467  -11.468 -40.747 1.00 36.43 684 A 1 
ATOM 5535 C CZ  . ARG A 1 684 ? -3.902  -10.470 -40.090 1.00 33.68 684 A 1 
ATOM 5536 N NH1 . ARG A 1 684 ? -2.656  -10.133 -40.280 1.00 33.44 684 A 1 
ATOM 5537 N NH2 . ARG A 1 684 ? -4.587  -9.793  -39.210 1.00 32.77 684 A 1 
ATOM 5538 N N   . GLN A 1 685 ? -4.590  -17.206 -45.546 1.00 42.79 685 A 1 
ATOM 5539 C CA  . GLN A 1 685 ? -4.095  -17.818 -46.789 1.00 42.95 685 A 1 
ATOM 5540 C C   . GLN A 1 685 ? -5.195  -17.857 -47.864 1.00 43.14 685 A 1 
ATOM 5541 O O   . GLN A 1 685 ? -6.199  -18.544 -47.676 1.00 40.89 685 A 1 
ATOM 5542 C CB  . GLN A 1 685 ? -3.496  -19.217 -46.542 1.00 40.87 685 A 1 
ATOM 5543 C CG  . GLN A 1 685 ? -2.103  -19.127 -45.902 1.00 36.49 685 A 1 
ATOM 5544 C CD  . GLN A 1 685 ? -1.341  -20.452 -45.914 1.00 33.04 685 A 1 
ATOM 5545 O OE1 . GLN A 1 685 ? -1.799  -21.488 -46.359 1.00 31.11 685 A 1 
ATOM 5546 N NE2 . GLN A 1 685 ? -0.116  -20.468 -45.437 1.00 32.30 685 A 1 
ATOM 5547 N N   . PRO A 1 686 ? -5.028  -17.172 -49.026 1.00 35.05 686 A 1 
ATOM 5548 C CA  . PRO A 1 686 ? -5.908  -17.384 -50.164 1.00 35.98 686 A 1 
ATOM 5549 C C   . PRO A 1 686 ? -5.609  -18.756 -50.781 1.00 36.08 686 A 1 
ATOM 5550 O O   . PRO A 1 686 ? -4.465  -19.086 -51.092 1.00 35.23 686 A 1 
ATOM 5551 C CB  . PRO A 1 686 ? -5.641  -16.216 -51.118 1.00 33.58 686 A 1 
ATOM 5552 C CG  . PRO A 1 686 ? -4.199  -15.818 -50.809 1.00 34.63 686 A 1 
ATOM 5553 C CD  . PRO A 1 686 ? -3.973  -16.228 -49.355 1.00 37.30 686 A 1 
ATOM 5554 N N   . SER A 1 687 ? -6.648  -19.555 -50.988 1.00 31.74 687 A 1 
ATOM 5555 C CA  . SER A 1 687 ? -6.592  -20.819 -51.720 1.00 33.30 687 A 1 
ATOM 5556 C C   . SER A 1 687 ? -6.057  -20.597 -53.141 1.00 33.08 687 A 1 
ATOM 5557 O O   . SER A 1 687 ? -6.677  -19.896 -53.941 1.00 31.37 687 A 1 
ATOM 5558 C CB  . SER A 1 687 ? -7.993  -21.441 -51.757 1.00 31.51 687 A 1 
ATOM 5559 O OG  . SER A 1 687 ? -8.943  -20.486 -52.181 1.00 29.08 687 A 1 
ATOM 5560 N N   . VAL A 1 688 ? -4.912  -21.195 -53.475 1.00 28.77 688 A 1 
ATOM 5561 C CA  . VAL A 1 688 ? -4.354  -21.225 -54.838 1.00 31.76 688 A 1 
ATOM 5562 C C   . VAL A 1 688 ? -5.246  -22.111 -55.719 1.00 31.58 688 A 1 
ATOM 5563 O O   . VAL A 1 688 ? -5.436  -23.283 -55.375 1.00 29.92 688 A 1 
ATOM 5564 C CB  . VAL A 1 688 ? -2.906  -21.760 -54.823 1.00 28.91 688 A 1 
ATOM 5565 C CG1 . VAL A 1 688 ? -2.297  -21.810 -56.226 1.00 25.68 688 A 1 
ATOM 5566 C CG2 . VAL A 1 688 ? -1.996  -20.884 -53.948 1.00 25.80 688 A 1 
ATOM 5567 N N   . PRO A 1 689 ? -5.792  -21.626 -56.873 1.00 28.05 689 A 1 
ATOM 5568 C CA  . PRO A 1 689 ? -6.574  -22.477 -57.758 1.00 29.14 689 A 1 
ATOM 5569 C C   . PRO A 1 689 ? -5.654  -23.347 -58.621 1.00 28.74 689 A 1 
ATOM 5570 O O   . PRO A 1 689 ? -4.834  -22.844 -59.390 1.00 28.12 689 A 1 
ATOM 5571 C CB  . PRO A 1 689 ? -7.469  -21.548 -58.586 1.00 27.01 689 A 1 
ATOM 5572 C CG  . PRO A 1 689 ? -6.982  -20.133 -58.281 1.00 28.38 689 A 1 
ATOM 5573 C CD  . PRO A 1 689 ? -5.738  -20.284 -57.417 1.00 31.76 689 A 1 
ATOM 5574 N N   . GLY A 1 690 ? -5.831  -24.654 -58.528 1.00 24.64 690 A 1 
ATOM 5575 C CA  . GLY A 1 690 ? -5.259  -25.631 -59.453 1.00 28.01 690 A 1 
ATOM 5576 C C   . GLY A 1 690 ? -5.899  -25.553 -60.841 1.00 27.60 690 A 1 
ATOM 5577 O O   . GLY A 1 690 ? -7.100  -25.326 -60.987 1.00 26.00 690 A 1 
ATOM 5578 N N   . SER A 1 691 ? -5.073  -25.743 -61.862 1.00 24.69 691 A 1 
ATOM 5579 C CA  . SER A 1 691 ? -5.329  -25.621 -63.301 1.00 26.96 691 A 1 
ATOM 5580 C C   . SER A 1 691 ? -6.527  -26.408 -63.841 1.00 26.26 691 A 1 
ATOM 5581 O O   . SER A 1 691 ? -6.699  -27.591 -63.555 1.00 25.47 691 A 1 
ATOM 5582 C CB  . SER A 1 691 ? -4.074  -26.108 -64.018 1.00 25.17 691 A 1 
ATOM 5583 O OG  . SER A 1 691 ? -3.723  -27.397 -63.537 1.00 22.90 691 A 1 
ATOM 5584 N N   . ALA A 1 692 ? -7.264  -25.762 -64.746 1.00 23.30 692 A 1 
ATOM 5585 C CA  . ALA A 1 692 ? -8.374  -26.295 -65.528 1.00 28.13 692 A 1 
ATOM 5586 C C   . ALA A 1 692 ? -7.950  -27.268 -66.644 1.00 27.07 692 A 1 
ATOM 5587 O O   . ALA A 1 692 ? -6.945  -27.037 -67.317 1.00 26.00 692 A 1 
ATOM 5588 C CB  . ALA A 1 692 ? -9.092  -25.080 -66.142 1.00 26.05 692 A 1 
ATOM 5589 N N   . ASN A 1 693 ? -8.828  -28.246 -66.950 1.00 22.23 693 A 1 
ATOM 5590 C CA  . ASN A 1 693 ? -9.270  -28.465 -68.336 1.00 27.81 693 A 1 
ATOM 5591 C C   . ASN A 1 693 ? -10.551 -29.317 -68.439 1.00 26.83 693 A 1 
ATOM 5592 O O   . ASN A 1 693 ? -10.679 -30.351 -67.792 1.00 25.30 693 A 1 
ATOM 5593 C CB  . ASN A 1 693 ? -8.145  -29.065 -69.208 1.00 26.05 693 A 1 
ATOM 5594 C CG  . ASN A 1 693 ? -7.604  -28.084 -70.238 1.00 22.46 693 A 1 
ATOM 5595 O OD1 . ASN A 1 693 ? -8.225  -27.095 -70.596 1.00 20.10 693 A 1 
ATOM 5596 N ND2 . ASN A 1 693 ? -6.442  -28.346 -70.788 1.00 21.08 693 A 1 
ATOM 5597 N N   . ALA A 1 694 ? -11.418 -28.889 -69.397 1.00 21.87 694 A 1 
ATOM 5598 C CA  . ALA A 1 694 ? -12.432 -29.621 -70.173 1.00 26.16 694 A 1 
ATOM 5599 C C   . ALA A 1 694 ? -13.923 -29.610 -69.730 1.00 25.43 694 A 1 
ATOM 5600 O O   . ALA A 1 694 ? -14.383 -30.431 -68.944 1.00 24.95 694 A 1 
ATOM 5601 C CB  . ALA A 1 694 ? -11.904 -30.998 -70.592 1.00 24.49 694 A 1 
ATOM 5602 N N   . GLN A 1 695 ? -14.683 -28.770 -70.490 1.00 25.06 695 A 1 
ATOM 5603 C CA  . GLN A 1 695 ? -15.998 -28.981 -71.140 1.00 29.36 695 A 1 
ATOM 5604 C C   . GLN A 1 695 ? -17.318 -28.848 -70.335 1.00 28.41 695 A 1 
ATOM 5605 O O   . GLN A 1 695 ? -17.680 -29.634 -69.478 1.00 27.59 695 A 1 
ATOM 5606 C CB  . GLN A 1 695 ? -15.954 -30.218 -72.062 1.00 28.04 695 A 1 
ATOM 5607 C CG  . GLN A 1 695 ? -15.034 -29.974 -73.279 1.00 26.66 695 A 1 
ATOM 5608 C CD  . GLN A 1 695 ? -14.876 -31.181 -74.201 1.00 23.77 695 A 1 
ATOM 5609 O OE1 . GLN A 1 695 ? -15.360 -32.269 -73.969 1.00 23.84 695 A 1 
ATOM 5610 N NE2 . GLN A 1 695 ? -14.175 -31.040 -75.303 1.00 26.13 695 A 1 
ATOM 5611 N N   . HIS A 1 696 ? -18.082 -27.812 -70.751 1.00 20.76 696 A 1 
ATOM 5612 C CA  . HIS A 1 696 ? -19.501 -27.437 -70.531 1.00 24.12 696 A 1 
ATOM 5613 C C   . HIS A 1 696 ? -20.525 -28.486 -71.056 1.00 23.41 696 A 1 
ATOM 5614 O O   . HIS A 1 696 ? -20.109 -29.353 -71.830 1.00 22.27 696 A 1 
ATOM 5615 C CB  . HIS A 1 696 ? -19.671 -26.140 -71.343 1.00 22.69 696 A 1 
ATOM 5616 C CG  . HIS A 1 696 ? -19.492 -24.856 -70.571 1.00 20.60 696 A 1 
ATOM 5617 N ND1 . HIS A 1 696 ? -20.196 -24.470 -69.458 1.00 19.02 696 A 1 
ATOM 5618 C CD2 . HIS A 1 696 ? -18.689 -23.802 -70.918 1.00 18.90 696 A 1 
ATOM 5619 C CE1 . HIS A 1 696 ? -19.830 -23.219 -69.137 1.00 19.82 696 A 1 
ATOM 5620 N NE2 . HIS A 1 696 ? -18.916 -22.771 -70.005 1.00 20.56 696 A 1 
ATOM 5621 N N   . PRO A 1 697 ? -21.888 -28.355 -70.841 1.00 22.25 697 A 1 
ATOM 5622 C CA  . PRO A 1 697 ? -22.659 -27.332 -70.096 1.00 24.67 697 A 1 
ATOM 5623 C C   . PRO A 1 697 ? -23.829 -27.864 -69.214 1.00 24.39 697 A 1 
ATOM 5624 O O   . PRO A 1 697 ? -24.396 -28.915 -69.481 1.00 23.67 697 A 1 
ATOM 5625 C CB  . PRO A 1 697 ? -23.279 -26.501 -71.227 1.00 22.48 697 A 1 
ATOM 5626 C CG  . PRO A 1 697 ? -23.552 -27.535 -72.330 1.00 22.99 697 A 1 
ATOM 5627 C CD  . PRO A 1 697 ? -22.766 -28.787 -71.919 1.00 26.01 697 A 1 
ATOM 5628 N N   . SER A 1 698 ? -24.306 -27.054 -68.246 1.00 19.89 698 A 1 
ATOM 5629 C CA  . SER A 1 698 ? -25.715 -26.586 -68.140 1.00 23.45 698 A 1 
ATOM 5630 C C   . SER A 1 698 ? -26.064 -26.057 -66.733 1.00 23.09 698 A 1 
ATOM 5631 O O   . SER A 1 698 ? -26.032 -26.773 -65.741 1.00 22.61 698 A 1 
ATOM 5632 C CB  . SER A 1 698 ? -26.801 -27.581 -68.585 1.00 22.00 698 A 1 
ATOM 5633 O OG  . SER A 1 698 ? -26.721 -28.819 -67.925 1.00 19.91 698 A 1 
ATOM 5634 N N   . SER A 1 699 ? -26.384 -24.767 -66.701 1.00 19.40 699 A 1 
ATOM 5635 C CA  . SER A 1 699 ? -27.331 -23.985 -65.878 1.00 22.42 699 A 1 
ATOM 5636 C C   . SER A 1 699 ? -27.795 -24.438 -64.481 1.00 22.17 699 A 1 
ATOM 5637 O O   . SER A 1 699 ? -28.399 -25.492 -64.320 1.00 21.70 699 A 1 
ATOM 5638 C CB  . SER A 1 699 ? -28.569 -23.746 -66.733 1.00 21.23 699 A 1 
ATOM 5639 O OG  . SER A 1 699 ? -29.183 -24.967 -67.076 1.00 19.08 699 A 1 
ATOM 5640 N N   . LEU A 1 700 ? -27.789 -23.448 -63.572 1.00 20.57 700 A 1 
ATOM 5641 C CA  . LEU A 1 700 ? -28.615 -23.277 -62.363 1.00 24.70 700 A 1 
ATOM 5642 C C   . LEU A 1 700 ? -28.161 -24.020 -61.091 1.00 23.76 700 A 1 
ATOM 5643 O O   . LEU A 1 700 ? -28.672 -25.086 -60.769 1.00 22.93 700 A 1 
ATOM 5644 C CB  . LEU A 1 700 ? -30.115 -23.506 -62.676 1.00 22.94 700 A 1 
ATOM 5645 C CG  . LEU A 1 700 ? -30.751 -22.442 -63.586 1.00 20.75 700 A 1 
ATOM 5646 C CD1 . LEU A 1 700 ? -31.914 -23.039 -64.375 1.00 19.39 700 A 1 
ATOM 5647 C CD2 . LEU A 1 700 ? -31.264 -21.265 -62.765 1.00 21.16 700 A 1 
ATOM 5648 N N   . ARG A 1 701 ? -27.268 -23.349 -60.337 1.00 22.60 701 A 1 
ATOM 5649 C CA  . ARG A 1 701 ? -27.272 -23.118 -58.861 1.00 25.06 701 A 1 
ATOM 5650 C C   . ARG A 1 701 ? -25.832 -22.863 -58.382 1.00 24.37 701 A 1 
ATOM 5651 O O   . ARG A 1 701 ? -25.104 -23.801 -58.073 1.00 23.55 701 A 1 
ATOM 5652 C CB  . ARG A 1 701 ? -27.890 -24.277 -58.041 1.00 23.53 701 A 1 
ATOM 5653 C CG  . ARG A 1 701 ? -29.413 -24.143 -57.879 1.00 20.42 701 A 1 
ATOM 5654 C CD  . ARG A 1 701 ? -29.973 -25.362 -57.145 1.00 18.68 701 A 1 
ATOM 5655 N NE  . ARG A 1 701 ? -31.445 -25.302 -57.038 1.00 16.79 701 A 1 
ATOM 5656 C CZ  . ARG A 1 701 ? -32.196 -26.055 -56.256 1.00 16.10 701 A 1 
ATOM 5657 N NH1 . ARG A 1 701 ? -31.678 -26.962 -55.475 1.00 15.85 701 A 1 
ATOM 5658 N NH2 . ARG A 1 701 ? -33.490 -25.913 -56.241 1.00 14.95 701 A 1 
ATOM 5659 N N   . ALA A 1 702 ? -25.442 -21.599 -58.336 1.00 22.08 702 A 1 
ATOM 5660 C CA  . ALA A 1 702 ? -24.187 -21.184 -57.696 1.00 24.47 702 A 1 
ATOM 5661 C C   . ALA A 1 702 ? -24.300 -19.720 -57.226 1.00 24.35 702 A 1 
ATOM 5662 O O   . ALA A 1 702 ? -23.712 -18.823 -57.804 1.00 23.68 702 A 1 
ATOM 5663 C CB  . ALA A 1 702 ? -23.004 -21.424 -58.648 1.00 22.67 702 A 1 
ATOM 5664 N N   . HIS A 1 703 ? -25.123 -19.500 -56.204 1.00 21.23 703 A 1 
ATOM 5665 C CA  . HIS A 1 703 ? -25.136 -18.258 -55.419 1.00 23.75 703 A 1 
ATOM 5666 C C   . HIS A 1 703 ? -25.364 -18.598 -53.939 1.00 23.51 703 A 1 
ATOM 5667 O O   . HIS A 1 703 ? -26.314 -18.148 -53.339 1.00 22.28 703 A 1 
ATOM 5668 C CB  . HIS A 1 703 ? -26.161 -17.249 -55.973 1.00 21.59 703 A 1 
ATOM 5669 C CG  . HIS A 1 703 ? -25.535 -16.143 -56.788 1.00 19.37 703 A 1 
ATOM 5670 N ND1 . HIS A 1 703 ? -24.614 -15.230 -56.340 1.00 17.71 703 A 1 
ATOM 5671 C CD2 . HIS A 1 703 ? -25.808 -15.836 -58.094 1.00 17.44 703 A 1 
ATOM 5672 C CE1 . HIS A 1 703 ? -24.331 -14.395 -57.353 1.00 18.13 703 A 1 
ATOM 5673 N NE2 . HIS A 1 703 ? -25.036 -14.728 -58.441 1.00 18.10 703 A 1 
ATOM 5674 N N   . GLU A 1 704 ? -24.503 -19.470 -53.393 1.00 21.60 704 A 1 
ATOM 5675 C CA  . GLU A 1 704 ? -24.539 -19.794 -51.954 1.00 22.84 704 A 1 
ATOM 5676 C C   . GLU A 1 704 ? -23.228 -20.517 -51.591 1.00 22.25 704 A 1 
ATOM 5677 O O   . GLU A 1 704 ? -23.221 -21.709 -51.330 1.00 21.58 704 A 1 
ATOM 5678 C CB  . GLU A 1 704 ? -25.789 -20.630 -51.605 1.00 22.09 704 A 1 
ATOM 5679 C CG  . GLU A 1 704 ? -26.760 -19.884 -50.663 1.00 19.84 704 A 1 
ATOM 5680 C CD  . GLU A 1 704 ? -28.101 -20.612 -50.513 1.00 18.19 704 A 1 
ATOM 5681 O OE1 . GLU A 1 704 ? -29.110 -19.925 -50.240 1.00 16.48 704 A 1 
ATOM 5682 O OE2 . GLU A 1 704 ? -28.128 -21.857 -50.698 1.00 19.24 704 A 1 
ATOM 5683 N N   . ALA A 1 705 ? -22.096 -19.831 -51.681 1.00 20.71 705 A 1 
ATOM 5684 C CA  . ALA A 1 705 ? -20.827 -20.329 -51.123 1.00 21.88 705 A 1 
ATOM 5685 C C   . ALA A 1 705 ? -19.705 -19.277 -51.189 1.00 21.84 705 A 1 
ATOM 5686 O O   . ALA A 1 705 ? -18.684 -19.513 -51.816 1.00 21.22 705 A 1 
ATOM 5687 C CB  . ALA A 1 705 ? -20.381 -21.635 -51.818 1.00 20.47 705 A 1 
ATOM 5688 N N   . ILE A 1 706 ? -19.867 -18.107 -50.565 1.00 22.88 706 A 1 
ATOM 5689 C CA  . ILE A 1 706 ? -18.757 -17.289 -50.031 1.00 24.54 706 A 1 
ATOM 5690 C C   . ILE A 1 706 ? -19.325 -16.505 -48.845 1.00 25.18 706 A 1 
ATOM 5691 O O   . ILE A 1 706 ? -19.839 -15.415 -49.031 1.00 24.45 706 A 1 
ATOM 5692 C CB  . ILE A 1 706 ? -18.093 -16.318 -51.056 1.00 22.60 706 A 1 
ATOM 5693 C CG1 . ILE A 1 706 ? -17.550 -17.016 -52.319 1.00 20.43 706 A 1 
ATOM 5694 C CG2 . ILE A 1 706 ? -16.923 -15.558 -50.367 1.00 20.66 706 A 1 
ATOM 5695 C CD1 . ILE A 1 706 ? -16.871 -16.122 -53.359 1.00 18.73 706 A 1 
ATOM 5696 N N   . GLN A 1 707 ? -19.298 -17.083 -47.656 1.00 24.47 707 A 1 
ATOM 5697 C CA  . GLN A 1 707 ? -19.348 -16.394 -46.356 1.00 25.97 707 A 1 
ATOM 5698 C C   . GLN A 1 707 ? -19.288 -17.450 -45.249 1.00 26.82 707 A 1 
ATOM 5699 O O   . GLN A 1 707 ? -20.287 -18.083 -44.926 1.00 26.04 707 A 1 
ATOM 5700 C CB  . GLN A 1 707 ? -20.609 -15.513 -46.189 1.00 24.36 707 A 1 
ATOM 5701 C CG  . GLN A 1 707 ? -20.292 -14.012 -46.356 1.00 21.76 707 A 1 
ATOM 5702 C CD  . GLN A 1 707 ? -21.532 -13.141 -46.481 1.00 19.56 707 A 1 
ATOM 5703 O OE1 . GLN A 1 707 ? -22.659 -13.553 -46.281 1.00 18.89 707 A 1 
ATOM 5704 N NE2 . GLN A 1 707 ? -21.373 -11.879 -46.817 1.00 20.00 707 A 1 
ATOM 5705 N N   . SER A 1 708 ? -18.101 -17.663 -44.680 1.00 30.21 708 A 1 
ATOM 5706 C CA  . SER A 1 708 ? -17.933 -18.118 -43.294 1.00 32.61 708 A 1 
ATOM 5707 C C   . SER A 1 708 ? -16.462 -18.005 -42.906 1.00 34.59 708 A 1 
ATOM 5708 O O   . SER A 1 708 ? -15.622 -18.754 -43.394 1.00 33.78 708 A 1 
ATOM 5709 C CB  . SER A 1 708 ? -18.429 -19.557 -43.043 1.00 30.33 708 A 1 
ATOM 5710 O OG  . SER A 1 708 ? -17.777 -20.506 -43.856 1.00 27.64 708 A 1 
ATOM 5711 N N   . SER A 1 709 ? -16.150 -17.056 -42.027 1.00 38.65 709 A 1 
ATOM 5712 C CA  . SER A 1 709 ? -14.980 -17.180 -41.158 1.00 42.06 709 A 1 
ATOM 5713 C C   . SER A 1 709 ? -15.014 -18.570 -40.505 1.00 44.20 709 A 1 
ATOM 5714 O O   . SER A 1 709 ? -16.073 -19.048 -40.093 1.00 42.51 709 A 1 
ATOM 5715 C CB  . SER A 1 709 ? -14.988 -16.050 -40.111 1.00 39.31 709 A 1 
ATOM 5716 O OG  . SER A 1 709 ? -16.278 -15.869 -39.562 1.00 36.35 709 A 1 
ATOM 5717 N N   . THR A 1 710 ? -13.877 -19.272 -40.473 1.00 49.82 710 A 1 
ATOM 5718 C CA  . THR A 1 710 ? -13.814 -20.596 -39.844 1.00 54.56 710 A 1 
ATOM 5719 C C   . THR A 1 710 ? -14.251 -20.480 -38.376 1.00 60.27 710 A 1 
ATOM 5720 O O   . THR A 1 710 ? -13.724 -19.617 -37.667 1.00 56.87 710 A 1 
ATOM 5721 C CB  . THR A 1 710 ? -12.408 -21.207 -39.937 1.00 48.73 710 A 1 
ATOM 5722 O OG1 . THR A 1 710 ? -11.414 -20.237 -39.709 1.00 43.32 710 A 1 
ATOM 5723 C CG2 . THR A 1 710 ? -12.140 -21.810 -41.311 1.00 41.68 710 A 1 
ATOM 5724 N N   . PRO A 1 711 ? -15.174 -21.322 -37.877 1.00 52.02 711 A 1 
ATOM 5725 C CA  . PRO A 1 711 ? -15.736 -21.205 -36.520 1.00 56.65 711 A 1 
ATOM 5726 C C   . PRO A 1 711 ? -14.682 -21.124 -35.405 1.00 63.40 711 A 1 
ATOM 5727 O O   . PRO A 1 711 ? -14.880 -20.447 -34.399 1.00 60.58 711 A 1 
ATOM 5728 C CB  . PRO A 1 711 ? -16.637 -22.436 -36.354 1.00 51.65 711 A 1 
ATOM 5729 C CG  . PRO A 1 711 ? -17.075 -22.759 -37.783 1.00 50.96 711 A 1 
ATOM 5730 C CD  . PRO A 1 711 ? -15.860 -22.361 -38.622 1.00 56.56 711 A 1 
ATOM 5731 N N   . GLY A 1 712 ? -13.525 -21.759 -35.614 1.00 65.71 712 A 1 
ATOM 5732 C CA  . GLY A 1 712 ? -12.416 -21.757 -34.656 1.00 70.57 712 A 1 
ATOM 5733 C C   . GLY A 1 712 ? -11.731 -20.398 -34.451 1.00 77.46 712 A 1 
ATOM 5734 O O   . GLY A 1 712 ? -11.266 -20.120 -33.346 1.00 73.24 712 A 1 
ATOM 5735 N N   . SER A 1 713 ? -11.674 -19.525 -35.476 1.00 76.72 713 A 1 
ATOM 5736 C CA  . SER A 1 713 ? -11.062 -18.190 -35.364 1.00 80.06 713 A 1 
ATOM 5737 C C   . SER A 1 713 ? -11.947 -17.218 -34.584 1.00 83.40 713 A 1 
ATOM 5738 O O   . SER A 1 713 ? -11.458 -16.506 -33.714 1.00 81.31 713 A 1 
ATOM 5739 C CB  . SER A 1 713 ? -10.756 -17.627 -36.750 1.00 74.60 713 A 1 
ATOM 5740 O OG  . SER A 1 713 ? -10.108 -16.376 -36.655 1.00 62.95 713 A 1 
ATOM 5741 N N   . ALA A 1 714 ? -13.259 -17.226 -34.852 1.00 80.66 714 A 1 
ATOM 5742 C CA  . ALA A 1 714 ? -14.214 -16.359 -34.162 1.00 81.87 714 A 1 
ATOM 5743 C C   . ALA A 1 714 ? -14.259 -16.648 -32.651 1.00 84.37 714 A 1 
ATOM 5744 O O   . ALA A 1 714 ? -14.233 -15.722 -31.843 1.00 83.47 714 A 1 
ATOM 5745 C CB  . ALA A 1 714 ? -15.586 -16.536 -34.819 1.00 78.81 714 A 1 
ATOM 5746 N N   . ASN A 1 715 ? -14.238 -17.923 -32.257 1.00 84.00 715 A 1 
ATOM 5747 C CA  . ASN A 1 715 ? -14.184 -18.311 -30.848 1.00 85.19 715 A 1 
ATOM 5748 C C   . ASN A 1 715 ? -12.873 -17.866 -30.187 1.00 87.51 715 A 1 
ATOM 5749 O O   . ASN A 1 715 ? -12.901 -17.315 -29.088 1.00 86.74 715 A 1 
ATOM 5750 C CB  . ASN A 1 715 ? -14.376 -19.830 -30.726 1.00 82.22 715 A 1 
ATOM 5751 C CG  . ASN A 1 715 ? -15.792 -20.292 -31.023 1.00 73.11 715 A 1 
ATOM 5752 O OD1 . ASN A 1 715 ? -16.716 -19.528 -31.238 1.00 65.30 715 A 1 
ATOM 5753 N ND2 . ASN A 1 715 ? -16.007 -21.584 -31.041 1.00 64.19 715 A 1 
ATOM 5754 N N   . ALA A 1 716 ? -11.726 -18.028 -30.860 1.00 87.31 716 A 1 
ATOM 5755 C CA  . ALA A 1 716 ? -10.438 -17.570 -30.342 1.00 88.50 716 A 1 
ATOM 5756 C C   . ALA A 1 716 ? -10.422 -16.053 -30.088 1.00 89.83 716 A 1 
ATOM 5757 O O   . ALA A 1 716 ? -9.939  -15.603 -29.050 1.00 89.36 716 A 1 
ATOM 5758 C CB  . ALA A 1 716 ? -9.337  -17.980 -31.328 1.00 87.81 716 A 1 
ATOM 5759 N N   . GLN A 1 717 ? -10.993 -15.261 -31.007 1.00 88.09 717 A 1 
ATOM 5760 C CA  . GLN A 1 717 ? -11.133 -13.809 -30.850 1.00 87.97 717 A 1 
ATOM 5761 C C   . GLN A 1 717 ? -12.024 -13.442 -29.653 1.00 88.65 717 A 1 
ATOM 5762 O O   . GLN A 1 717 ? -11.664 -12.568 -28.865 1.00 88.17 717 A 1 
ATOM 5763 C CB  . GLN A 1 717 ? -11.725 -13.216 -32.134 1.00 86.88 717 A 1 
ATOM 5764 C CG  . GLN A 1 717 ? -10.745 -13.226 -33.311 1.00 84.01 717 A 1 
ATOM 5765 C CD  . GLN A 1 717 ? -11.393 -12.771 -34.615 1.00 83.80 717 A 1 
ATOM 5766 O OE1 . GLN A 1 717 ? -12.599 -12.774 -34.794 1.00 78.48 717 A 1 
ATOM 5767 N NE2 . GLN A 1 717 ? -10.606 -12.372 -35.593 1.00 76.53 717 A 1 
ATOM 5768 N N   . GLN A 1 718 ? -13.157 -14.129 -29.483 1.00 87.80 718 A 1 
ATOM 5769 C CA  . GLN A 1 718 ? -14.070 -13.891 -28.360 1.00 87.56 718 A 1 
ATOM 5770 C C   . GLN A 1 718 ? -13.419 -14.203 -27.008 1.00 89.54 718 A 1 
ATOM 5771 O O   . GLN A 1 718 ? -13.516 -13.392 -26.087 1.00 88.79 718 A 1 
ATOM 5772 C CB  . GLN A 1 718 ? -15.341 -14.728 -28.528 1.00 84.58 718 A 1 
ATOM 5773 C CG  . GLN A 1 718 ? -16.273 -14.158 -29.606 1.00 75.21 718 A 1 
ATOM 5774 C CD  . GLN A 1 718 ? -17.516 -15.019 -29.807 1.00 69.61 718 A 1 
ATOM 5775 O OE1 . GLN A 1 718 ? -17.631 -16.136 -29.349 1.00 61.65 718 A 1 
ATOM 5776 N NE2 . GLN A 1 718 ? -18.512 -14.531 -30.512 1.00 57.05 718 A 1 
ATOM 5777 N N   . VAL A 1 719 ? -12.727 -15.337 -26.885 1.00 89.86 719 A 1 
ATOM 5778 C CA  . VAL A 1 719 ? -12.042 -15.701 -25.636 1.00 91.24 719 A 1 
ATOM 5779 C C   . VAL A 1 719 ? -10.881 -14.744 -25.356 1.00 92.34 719 A 1 
ATOM 5780 O O   . VAL A 1 719 ? -10.745 -14.287 -24.225 1.00 92.41 719 A 1 
ATOM 5781 C CB  . VAL A 1 719 ? -11.591 -17.173 -25.634 1.00 91.68 719 A 1 
ATOM 5782 C CG1 . VAL A 1 719 ? -10.896 -17.530 -24.313 1.00 90.35 719 A 1 
ATOM 5783 C CG2 . VAL A 1 719 ? -12.780 -18.128 -25.768 1.00 90.01 719 A 1 
ATOM 5784 N N   . LEU A 1 720 ? -10.095 -14.345 -26.365 1.00 91.79 720 A 1 
ATOM 5785 C CA  . LEU A 1 720 ? -9.042  -13.329 -26.205 1.00 92.20 720 A 1 
ATOM 5786 C C   . LEU A 1 720 ? -9.598  -11.998 -25.691 1.00 93.00 720 A 1 
ATOM 5787 O O   . LEU A 1 720 ? -9.033  -11.418 -24.763 1.00 92.56 720 A 1 
ATOM 5788 C CB  . LEU A 1 720 ? -8.334  -13.088 -27.550 1.00 91.57 720 A 1 
ATOM 5789 C CG  . LEU A 1 720 ? -7.222  -14.087 -27.880 1.00 87.03 720 A 1 
ATOM 5790 C CD1 . LEU A 1 720 ? -6.805  -13.898 -29.336 1.00 84.79 720 A 1 
ATOM 5791 C CD2 . LEU A 1 720 ? -5.983  -13.856 -27.009 1.00 84.79 720 A 1 
ATOM 5792 N N   . LEU A 1 721 ? -10.696 -11.514 -26.281 1.00 91.24 721 A 1 
ATOM 5793 C CA  . LEU A 1 721 ? -11.348 -10.277 -25.855 1.00 91.23 721 A 1 
ATOM 5794 C C   . LEU A 1 721 ? -11.893 -10.392 -24.427 1.00 91.98 721 A 1 
ATOM 5795 O O   . LEU A 1 721 ? -11.716 -9.473  -23.629 1.00 91.68 721 A 1 
ATOM 5796 C CB  . LEU A 1 721 ? -12.457 -9.923  -26.860 1.00 90.06 721 A 1 
ATOM 5797 C CG  . LEU A 1 721 ? -13.260 -8.663  -26.492 1.00 87.26 721 A 1 
ATOM 5798 C CD1 . LEU A 1 721 ? -12.382 -7.414  -26.420 1.00 84.43 721 A 1 
ATOM 5799 C CD2 . LEU A 1 721 ? -14.357 -8.436  -27.529 1.00 83.55 721 A 1 
ATOM 5800 N N   . TYR A 1 722 ? -12.523 -11.520 -24.091 1.00 91.67 722 A 1 
ATOM 5801 C CA  . TYR A 1 722 ? -13.028 -11.783 -22.745 1.00 91.77 722 A 1 
ATOM 5802 C C   . TYR A 1 722 ? -11.898 -11.777 -21.717 1.00 92.73 722 A 1 
ATOM 5803 O O   . TYR A 1 722 ? -11.943 -10.996 -20.771 1.00 92.54 722 A 1 
ATOM 5804 C CB  . TYR A 1 722 ? -13.787 -13.114 -22.721 1.00 91.82 722 A 1 
ATOM 5805 C CG  . TYR A 1 722 ? -14.313 -13.464 -21.340 1.00 91.49 722 A 1 
ATOM 5806 C CD1 . TYR A 1 722 ? -13.595 -14.345 -20.509 1.00 89.30 722 A 1 
ATOM 5807 C CD2 . TYR A 1 722 ? -15.500 -12.869 -20.870 1.00 89.03 722 A 1 
ATOM 5808 C CE1 . TYR A 1 722 ? -14.065 -14.633 -19.212 1.00 88.44 722 A 1 
ATOM 5809 C CE2 . TYR A 1 722 ? -15.974 -13.155 -19.575 1.00 87.96 722 A 1 
ATOM 5810 C CZ  . TYR A 1 722 ? -15.257 -14.037 -18.742 1.00 89.20 722 A 1 
ATOM 5811 O OH  . TYR A 1 722 ? -15.710 -14.310 -17.487 1.00 88.04 722 A 1 
ATOM 5812 N N   . VAL A 1 723 ? -10.852 -12.578 -21.933 1.00 93.63 723 A 1 
ATOM 5813 C CA  . VAL A 1 723 ? -9.710  -12.685 -21.017 1.00 94.94 723 A 1 
ATOM 5814 C C   . VAL A 1 723 ? -9.029  -11.332 -20.837 1.00 95.65 723 A 1 
ATOM 5815 O O   . VAL A 1 723 ? -8.758  -10.946 -19.704 1.00 95.66 723 A 1 
ATOM 5816 C CB  . VAL A 1 723 ? -8.709  -13.758 -21.493 1.00 95.43 723 A 1 
ATOM 5817 C CG1 . VAL A 1 723 ? -7.443  -13.797 -20.629 1.00 94.50 723 A 1 
ATOM 5818 C CG2 . VAL A 1 723 ? -9.333  -15.157 -21.422 1.00 94.31 723 A 1 
ATOM 5819 N N   . LEU A 1 724 ? -8.807  -10.574 -21.922 1.00 94.97 724 A 1 
ATOM 5820 C CA  . LEU A 1 724 ? -8.243  -9.228  -21.824 1.00 95.45 724 A 1 
ATOM 5821 C C   . LEU A 1 724 ? -9.147  -8.307  -21.000 1.00 95.82 724 A 1 
ATOM 5822 O O   . LEU A 1 724 ? -8.665  -7.648  -20.087 1.00 95.71 724 A 1 
ATOM 5823 C CB  . LEU A 1 724 ? -7.989  -8.662  -23.233 1.00 95.59 724 A 1 
ATOM 5824 C CG  . LEU A 1 724 ? -7.462  -7.211  -23.237 1.00 95.22 724 A 1 
ATOM 5825 C CD1 . LEU A 1 724 ? -6.118  -7.069  -22.516 1.00 93.78 724 A 1 
ATOM 5826 C CD2 . LEU A 1 724 ? -7.280  -6.719  -24.672 1.00 93.70 724 A 1 
ATOM 5827 N N   . THR A 1 725 ? -10.443 -8.267  -21.285 1.00 94.27 725 A 1 
ATOM 5828 C CA  . THR A 1 725 ? -11.390 -7.349  -20.629 1.00 93.66 725 A 1 
ATOM 5829 C C   . THR A 1 725 ? -11.515 -7.632  -19.131 1.00 94.29 725 A 1 
ATOM 5830 O O   . THR A 1 725 ? -11.441 -6.704  -18.328 1.00 93.95 725 A 1 
ATOM 5831 C CB  . THR A 1 725 ? -12.773 -7.416  -21.294 1.00 92.01 725 A 1 
ATOM 5832 O OG1 . THR A 1 725 ? -12.668 -7.144  -22.668 1.00 87.46 725 A 1 
ATOM 5833 C CG2 . THR A 1 725 ? -13.739 -6.375  -20.723 1.00 87.01 725 A 1 
ATOM 5834 N N   . GLU A 1 726 ? -11.644 -8.896  -18.737 1.00 94.22 726 A 1 
ATOM 5835 C CA  . GLU A 1 726 ? -11.692 -9.287  -17.322 1.00 94.55 726 A 1 
ATOM 5836 C C   . GLU A 1 726 ? -10.353 -9.022  -16.616 1.00 95.89 726 A 1 
ATOM 5837 O O   . GLU A 1 726 ? -10.327 -8.535  -15.491 1.00 95.75 726 A 1 
ATOM 5838 C CB  . GLU A 1 726 ? -12.077 -10.768 -17.193 1.00 93.91 726 A 1 
ATOM 5839 C CG  . GLU A 1 726 ? -13.493 -11.104 -17.682 1.00 90.82 726 A 1 
ATOM 5840 C CD  . GLU A 1 726 ? -14.598 -10.371 -16.915 1.00 89.69 726 A 1 
ATOM 5841 O OE1 . GLU A 1 726 ? -15.364 -9.612  -17.558 1.00 82.64 726 A 1 
ATOM 5842 O OE2 . GLU A 1 726 ? -14.703 -10.563 -15.695 1.00 82.74 726 A 1 
ATOM 5843 N N   . THR A 1 727 ? -9.226  -9.250  -17.294 1.00 96.21 727 A 1 
ATOM 5844 C CA  . THR A 1 727 ? -7.891  -8.939  -16.758 1.00 97.03 727 A 1 
ATOM 5845 C C   . THR A 1 727 ? -7.707  -7.438  -16.528 1.00 97.60 727 A 1 
ATOM 5846 O O   . THR A 1 727 ? -7.183  -7.035  -15.492 1.00 97.34 727 A 1 
ATOM 5847 C CB  . THR A 1 727 ? -6.795  -9.455  -17.697 1.00 96.72 727 A 1 
ATOM 5848 O OG1 . THR A 1 727 ? -6.898  -10.846 -17.865 1.00 92.99 727 A 1 
ATOM 5849 C CG2 . THR A 1 727 ? -5.392  -9.202  -17.153 1.00 93.22 727 A 1 
ATOM 5850 N N   . LEU A 1 728 ? -8.165  -6.592  -17.459 1.00 96.88 728 A 1 
ATOM 5851 C CA  . LEU A 1 728 ? -8.151  -5.135  -17.286 1.00 97.00 728 A 1 
ATOM 5852 C C   . LEU A 1 728 ? -9.017  -4.715  -16.093 1.00 97.45 728 A 1 
ATOM 5853 O O   . LEU A 1 728 ? -8.595  -3.859  -15.324 1.00 97.32 728 A 1 
ATOM 5854 C CB  . LEU A 1 728 ? -8.636  -4.438  -18.569 1.00 96.71 728 A 1 
ATOM 5855 C CG  . LEU A 1 728 ? -7.694  -4.554  -19.781 1.00 95.86 728 A 1 
ATOM 5856 C CD1 . LEU A 1 728 ? -8.403  -4.010  -21.024 1.00 94.43 728 A 1 
ATOM 5857 C CD2 . LEU A 1 728 ? -6.384  -3.797  -19.591 1.00 94.13 728 A 1 
ATOM 5858 N N   . ALA A 1 729 ? -10.181 -5.337  -15.907 1.00 96.26 729 A 1 
ATOM 5859 C CA  . ALA A 1 729 ? -11.055 -5.060  -14.770 1.00 96.35 729 A 1 
ATOM 5860 C C   . ALA A 1 729 ? -10.413 -5.464  -13.427 1.00 97.15 729 A 1 
ATOM 5861 O O   . ALA A 1 729 ? -10.463 -4.683  -12.478 1.00 97.02 729 A 1 
ATOM 5862 C CB  . ALA A 1 729 ? -12.406 -5.744  -15.008 1.00 95.47 729 A 1 
ATOM 5863 N N   . LEU A 1 730 ? -9.745  -6.622  -13.351 1.00 97.44 730 A 1 
ATOM 5864 C CA  . LEU A 1 730 ? -8.986  -7.048  -12.163 1.00 97.92 730 A 1 
ATOM 5865 C C   . LEU A 1 730 ? -7.842  -6.084  -11.833 1.00 98.21 730 A 1 
ATOM 5866 O O   . LEU A 1 730 ? -7.631  -5.750  -10.667 1.00 97.85 730 A 1 
ATOM 5867 C CB  . LEU A 1 730 ? -8.416  -8.465  -12.382 1.00 97.80 730 A 1 
ATOM 5868 C CG  . LEU A 1 730 ? -9.445  -9.607  -12.317 1.00 96.99 730 A 1 
ATOM 5869 C CD1 . LEU A 1 730 ? -8.772  -10.922 -12.712 1.00 95.44 730 A 1 
ATOM 5870 C CD2 . LEU A 1 730 ? -10.028 -9.781  -10.915 1.00 95.42 730 A 1 
ATOM 5871 N N   . LEU A 1 731 ? -7.120  -5.613  -12.849 1.00 98.04 731 A 1 
ATOM 5872 C CA  . LEU A 1 731 ? -5.973  -4.722  -12.684 1.00 98.23 731 A 1 
ATOM 5873 C C   . LEU A 1 731 ? -6.371  -3.260  -12.411 1.00 98.35 731 A 1 
ATOM 5874 O O   . LEU A 1 731 ? -5.590  -2.514  -11.821 1.00 97.95 731 A 1 
ATOM 5875 C CB  . LEU A 1 731 ? -5.089  -4.862  -13.938 1.00 98.07 731 A 1 
ATOM 5876 C CG  . LEU A 1 731 ? -3.763  -4.086  -13.883 1.00 97.47 731 A 1 
ATOM 5877 C CD1 . LEU A 1 731 ? -2.831  -4.585  -12.777 1.00 95.81 731 A 1 
ATOM 5878 C CD2 . LEU A 1 731 ? -3.042  -4.217  -15.219 1.00 95.76 731 A 1 
ATOM 5879 N N   . HIS A 1 732 ? -7.572  -2.836  -12.815 1.00 98.32 732 A 1 
ATOM 5880 C CA  . HIS A 1 732 ? -8.007  -1.436  -12.786 1.00 98.37 732 A 1 
ATOM 5881 C C   . HIS A 1 732 ? -7.863  -0.727  -11.423 1.00 98.43 732 A 1 
ATOM 5882 O O   . HIS A 1 732 ? -7.386  0.407   -11.408 1.00 97.97 732 A 1 
ATOM 5883 C CB  . HIS A 1 732 ? -9.441  -1.319  -13.318 1.00 98.05 732 A 1 
ATOM 5884 C CG  . HIS A 1 732 ? -9.905  0.110   -13.403 1.00 97.83 732 A 1 
ATOM 5885 N ND1 . HIS A 1 732 ? -9.444  1.051   -14.293 1.00 93.02 732 A 1 
ATOM 5886 C CD2 . HIS A 1 732 ? -10.821 0.725   -12.590 1.00 93.54 732 A 1 
ATOM 5887 C CE1 . HIS A 1 732 ? -10.076 2.204   -14.027 1.00 93.93 732 A 1 
ATOM 5888 N NE2 . HIS A 1 732 ? -10.918 2.051   -13.001 1.00 94.26 732 A 1 
ATOM 5889 N N   . PRO A 1 733 ? -8.185  -1.338  -10.267 1.00 98.25 733 A 1 
ATOM 5890 C CA  . PRO A 1 733 ? -7.947  -0.698  -8.973  1.00 98.17 733 A 1 
ATOM 5891 C C   . PRO A 1 733 ? -6.476  -0.326  -8.729  1.00 98.20 733 A 1 
ATOM 5892 O O   . PRO A 1 733 ? -6.192  0.673   -8.074  1.00 97.61 733 A 1 
ATOM 5893 C CB  . PRO A 1 733 ? -8.459  -1.695  -7.933  1.00 97.84 733 A 1 
ATOM 5894 C CG  . PRO A 1 733 ? -9.523  -2.491  -8.687  1.00 96.96 733 A 1 
ATOM 5895 C CD  . PRO A 1 733 ? -8.917  -2.582  -10.087 1.00 97.97 733 A 1 
ATOM 5896 N N   . PHE A 1 734 ? -5.537  -1.095  -9.286  1.00 98.32 734 A 1 
ATOM 5897 C CA  . PHE A 1 734 ? -4.097  -0.930  -9.074  1.00 98.25 734 A 1 
ATOM 5898 C C   . PHE A 1 734 ? -3.455  0.017   -10.096 1.00 98.22 734 A 1 
ATOM 5899 O O   . PHE A 1 734 ? -2.691  0.905   -9.717  1.00 97.34 734 A 1 
ATOM 5900 C CB  . PHE A 1 734 ? -3.422  -2.305  -9.131  1.00 98.07 734 A 1 
ATOM 5901 C CG  . PHE A 1 734 ? -3.958  -3.307  -8.128  1.00 98.23 734 A 1 
ATOM 5902 C CD1 . PHE A 1 734 ? -3.364  -3.417  -6.857  1.00 97.42 734 A 1 
ATOM 5903 C CD2 . PHE A 1 734 ? -5.051  -4.128  -8.461  1.00 97.50 734 A 1 
ATOM 5904 C CE1 . PHE A 1 734 ? -3.853  -4.345  -5.927  1.00 97.06 734 A 1 
ATOM 5905 C CE2 . PHE A 1 734 ? -5.543  -5.058  -7.528  1.00 97.03 734 A 1 
ATOM 5906 C CZ  . PHE A 1 734 ? -4.943  -5.168  -6.262  1.00 97.43 734 A 1 
ATOM 5907 N N   . MET A 1 735 ? -3.771  -0.162  -11.383 1.00 98.24 735 A 1 
ATOM 5908 C CA  . MET A 1 735 ? -3.231  0.599   -12.522 1.00 98.30 735 A 1 
ATOM 5909 C C   . MET A 1 735 ? -4.375  1.227   -13.339 1.00 98.35 735 A 1 
ATOM 5910 O O   . MET A 1 735 ? -4.669  0.786   -14.456 1.00 97.69 735 A 1 
ATOM 5911 C CB  . MET A 1 735 ? -2.349  -0.309  -13.394 1.00 98.10 735 A 1 
ATOM 5912 C CG  . MET A 1 735 ? -1.140  -0.885  -12.650 1.00 97.30 735 A 1 
ATOM 5913 S SD  . MET A 1 735 ? -0.010  -1.857  -13.697 1.00 96.76 735 A 1 
ATOM 5914 C CE  . MET A 1 735 ? 0.815   -0.525  -14.608 1.00 90.40 735 A 1 
ATOM 5915 N N   . PRO A 1 736 ? -5.068  2.237   -12.797 1.00 98.28 736 A 1 
ATOM 5916 C CA  . PRO A 1 736 ? -6.328  2.717   -13.359 1.00 98.17 736 A 1 
ATOM 5917 C C   . PRO A 1 736 ? -6.187  3.414   -14.716 1.00 97.95 736 A 1 
ATOM 5918 O O   . PRO A 1 736 ? -7.092  3.304   -15.539 1.00 97.08 736 A 1 
ATOM 5919 C CB  . PRO A 1 736 ? -6.896  3.663   -12.294 1.00 97.92 736 A 1 
ATOM 5920 C CG  . PRO A 1 736 ? -5.674  4.141   -11.517 1.00 97.14 736 A 1 
ATOM 5921 C CD  . PRO A 1 736 ? -4.782  2.912   -11.528 1.00 98.03 736 A 1 
ATOM 5922 N N   . PHE A 1 737 ? -5.078  4.105   -14.980 1.00 98.21 737 A 1 
ATOM 5923 C CA  . PHE A 1 737 ? -4.930  4.907   -16.196 1.00 98.07 737 A 1 
ATOM 5924 C C   . PHE A 1 737 ? -4.750  4.051   -17.449 1.00 97.76 737 A 1 
ATOM 5925 O O   . PHE A 1 737 ? -5.507  4.185   -18.412 1.00 97.00 737 A 1 
ATOM 5926 C CB  . PHE A 1 737 ? -3.764  5.878   -16.024 1.00 98.02 737 A 1 
ATOM 5927 C CG  . PHE A 1 737 ? -3.979  6.924   -14.956 1.00 98.11 737 A 1 
ATOM 5928 C CD1 . PHE A 1 737 ? -4.892  7.968   -15.180 1.00 97.16 737 A 1 
ATOM 5929 C CD2 . PHE A 1 737 ? -3.239  6.884   -13.761 1.00 97.15 737 A 1 
ATOM 5930 C CE1 . PHE A 1 737 ? -5.050  8.985   -14.224 1.00 96.76 737 A 1 
ATOM 5931 C CE2 . PHE A 1 737 ? -3.396  7.904   -12.806 1.00 96.59 737 A 1 
ATOM 5932 C CZ  . PHE A 1 737 ? -4.295  8.962   -13.042 1.00 97.24 737 A 1 
ATOM 5933 N N   . ILE A 1 738 ? -3.780  3.142   -17.436 1.00 97.95 738 A 1 
ATOM 5934 C CA  . ILE A 1 738 ? -3.491  2.286   -18.591 1.00 97.84 738 A 1 
ATOM 5935 C C   . ILE A 1 738 ? -4.656  1.340   -18.897 1.00 97.62 738 A 1 
ATOM 5936 O O   . ILE A 1 738 ? -4.974  1.115   -20.065 1.00 96.92 738 A 1 
ATOM 5937 C CB  . ILE A 1 738 ? -2.158  1.531   -18.399 1.00 97.53 738 A 1 
ATOM 5938 C CG1 . ILE A 1 738 ? -1.777  0.816   -19.712 1.00 95.97 738 A 1 
ATOM 5939 C CG2 . ILE A 1 738 ? -2.173  0.552   -17.212 1.00 95.48 738 A 1 
ATOM 5940 C CD1 . ILE A 1 738 ? -0.379  0.205   -19.705 1.00 93.31 738 A 1 
ATOM 5941 N N   . THR A 1 739 ? -5.305  0.801   -17.860 1.00 97.84 739 A 1 
ATOM 5942 C CA  . THR A 1 739 ? -6.439  -0.110  -18.038 1.00 97.63 739 A 1 
ATOM 5943 C C   . THR A 1 739 ? -7.643  0.605   -18.637 1.00 96.75 739 A 1 
ATOM 5944 O O   . THR A 1 739 ? -8.239  0.077   -19.574 1.00 95.95 739 A 1 
ATOM 5945 C CB  . THR A 1 739 ? -6.832  -0.798  -16.727 1.00 97.66 739 A 1 
ATOM 5946 O OG1 . THR A 1 739 ? -7.031  0.146   -15.701 1.00 96.05 739 A 1 
ATOM 5947 C CG2 . THR A 1 739 ? -5.761  -1.777  -16.254 1.00 94.21 739 A 1 
ATOM 5948 N N   . GLU A 1 740 ? -7.952  1.817   -18.184 1.00 97.49 740 A 1 
ATOM 5949 C CA  . GLU A 1 740 ? -9.015  2.633   -18.772 1.00 97.01 740 A 1 
ATOM 5950 C C   . GLU A 1 740 ? -8.690  3.006   -20.223 1.00 96.45 740 A 1 
ATOM 5951 O O   . GLU A 1 740 ? -9.533  2.829   -21.091 1.00 95.31 740 A 1 
ATOM 5952 C CB  . GLU A 1 740 ? -9.244  3.886   -17.916 1.00 96.64 740 A 1 
ATOM 5953 C CG  . GLU A 1 740 ? -10.507 4.669   -18.313 1.00 95.05 740 A 1 
ATOM 5954 C CD  . GLU A 1 740 ? -11.806 3.923   -17.971 1.00 95.28 740 A 1 
ATOM 5955 O OE1 . GLU A 1 740 ? -12.636 3.718   -18.876 1.00 90.15 740 A 1 
ATOM 5956 O OE2 . GLU A 1 740 ? -11.993 3.567   -16.783 1.00 91.14 740 A 1 
ATOM 5957 N N   . GLU A 1 741 ? -7.471  3.439   -20.527 1.00 96.82 741 A 1 
ATOM 5958 C CA  . GLU A 1 741 ? -7.085  3.802   -21.898 1.00 96.21 741 A 1 
ATOM 5959 C C   . GLU A 1 741 ? -7.241  2.639   -22.886 1.00 95.62 741 A 1 
ATOM 5960 O O   . GLU A 1 741 ? -7.751  2.817   -23.997 1.00 94.38 741 A 1 
ATOM 5961 C CB  . GLU A 1 741 ? -5.637  4.305   -21.911 1.00 95.98 741 A 1 
ATOM 5962 C CG  . GLU A 1 741 ? -5.128  4.701   -23.314 1.00 94.41 741 A 1 
ATOM 5963 C CD  . GLU A 1 741 ? -5.892  5.872   -23.950 1.00 93.61 741 A 1 
ATOM 5964 O OE1 . GLU A 1 741 ? -5.622  6.223   -25.119 1.00 87.07 741 A 1 
ATOM 5965 O OE2 . GLU A 1 741 ? -6.716  6.538   -23.291 1.00 88.33 741 A 1 
ATOM 5966 N N   . ILE A 1 742 ? -6.817  1.444   -22.488 1.00 96.37 742 A 1 
ATOM 5967 C CA  . ILE A 1 742 ? -6.986  0.237   -23.306 1.00 95.94 742 A 1 
ATOM 5968 C C   . ILE A 1 742 ? -8.477  -0.074  -23.468 1.00 94.94 742 A 1 
ATOM 5969 O O   . ILE A 1 742 ? -8.929  -0.326  -24.585 1.00 93.65 742 A 1 
ATOM 5970 C CB  . ILE A 1 742 ? -6.214  -0.950  -22.693 1.00 96.36 742 A 1 
ATOM 5971 C CG1 . ILE A 1 742 ? -4.685  -0.708  -22.747 1.00 95.83 742 A 1 
ATOM 5972 C CG2 . ILE A 1 742 ? -6.550  -2.253  -23.444 1.00 95.35 742 A 1 
ATOM 5973 C CD1 . ILE A 1 742 ? -3.897  -1.619  -21.796 1.00 94.22 742 A 1 
ATOM 5974 N N   . TYR A 1 743 ? -9.252  -0.004  -22.391 1.00 95.28 743 A 1 
ATOM 5975 C CA  . TYR A 1 743 ? -10.687 -0.280  -22.419 1.00 94.02 743 A 1 
ATOM 5976 C C   . TYR A 1 743 ? -11.451 0.708   -23.309 1.00 93.10 743 A 1 
ATOM 5977 O O   . TYR A 1 743 ? -12.240 0.287   -24.156 1.00 91.80 743 A 1 
ATOM 5978 C CB  . TYR A 1 743 ? -11.220 -0.278  -20.985 1.00 93.36 743 A 1 
ATOM 5979 C CG  . TYR A 1 743 ? -12.675 -0.682  -20.893 1.00 92.51 743 A 1 
ATOM 5980 C CD1 . TYR A 1 743 ? -13.656 0.271   -20.569 1.00 89.64 743 A 1 
ATOM 5981 C CD2 . TYR A 1 743 ? -13.049 -2.020  -21.138 1.00 89.84 743 A 1 
ATOM 5982 C CE1 . TYR A 1 743 ? -15.006 -0.114  -20.479 1.00 89.03 743 A 1 
ATOM 5983 C CE2 . TYR A 1 743 ? -14.398 -2.406  -21.054 1.00 88.91 743 A 1 
ATOM 5984 C CZ  . TYR A 1 743 ? -15.380 -1.453  -20.721 1.00 90.04 743 A 1 
ATOM 5985 O OH  . TYR A 1 743 ? -16.682 -1.823  -20.636 1.00 88.84 743 A 1 
ATOM 5986 N N   . GLN A 1 744 ? -11.162 2.009   -23.211 1.00 93.70 744 A 1 
ATOM 5987 C CA  . GLN A 1 744 ? -11.741 3.035   -24.086 1.00 92.96 744 A 1 
ATOM 5988 C C   . GLN A 1 744 ? -11.394 2.791   -25.560 1.00 92.28 744 A 1 
ATOM 5989 O O   . GLN A 1 744 ? -12.215 3.028   -26.444 1.00 90.56 744 A 1 
ATOM 5990 C CB  . GLN A 1 744 ? -11.254 4.427   -23.645 1.00 92.84 744 A 1 
ATOM 5991 C CG  . GLN A 1 744 ? -11.811 4.874   -22.278 1.00 91.27 744 A 1 
ATOM 5992 C CD  . GLN A 1 744 ? -13.331 4.919   -22.241 1.00 91.55 744 A 1 
ATOM 5993 O OE1 . GLN A 1 744 ? -13.972 5.378   -23.174 1.00 85.67 744 A 1 
ATOM 5994 N NE2 . GLN A 1 744 ? -13.953 4.433   -21.190 1.00 84.61 744 A 1 
ATOM 5995 N N   . THR A 1 745 ? -10.207 2.264   -25.841 1.00 92.78 745 A 1 
ATOM 5996 C CA  . THR A 1 745 ? -9.807  1.892   -27.208 1.00 92.23 745 A 1 
ATOM 5997 C C   . THR A 1 745 ? -10.577 0.665   -27.712 1.00 91.47 745 A 1 
ATOM 5998 O O   . THR A 1 745 ? -10.960 0.629   -28.879 1.00 89.26 745 A 1 
ATOM 5999 C CB  . THR A 1 745 ? -8.297  1.661   -27.295 1.00 92.28 745 A 1 
ATOM 6000 O OG1 . THR A 1 745 ? -7.615  2.808   -26.843 1.00 87.52 745 A 1 
ATOM 6001 C CG2 . THR A 1 745 ? -7.841  1.410   -28.732 1.00 86.54 745 A 1 
ATOM 6002 N N   . LEU A 1 746 ? -10.855 -0.310  -26.854 1.00 90.98 746 A 1 
ATOM 6003 C CA  . LEU A 1 746 ? -11.717 -1.449  -27.206 1.00 89.70 746 A 1 
ATOM 6004 C C   . LEU A 1 746 ? -13.144 -0.983  -27.532 1.00 87.60 746 A 1 
ATOM 6005 O O   . LEU A 1 746 ? -13.695 -1.381  -28.558 1.00 84.33 746 A 1 
ATOM 6006 C CB  . LEU A 1 746 ? -11.726 -2.484  -26.060 1.00 90.30 746 A 1 
ATOM 6007 C CG  . LEU A 1 746 ? -10.399 -3.234  -25.842 1.00 89.58 746 A 1 
ATOM 6008 C CD1 . LEU A 1 746 ? -10.467 -4.038  -24.543 1.00 87.63 746 A 1 
ATOM 6009 C CD2 . LEU A 1 746 ? -10.101 -4.209  -26.982 1.00 87.88 746 A 1 
ATOM 6010 N N   . LEU A 1 747 ? -13.710 -0.084  -26.719 1.00 88.87 747 A 1 
ATOM 6011 C CA  . LEU A 1 747 ? -15.050 0.472   -26.939 1.00 87.46 747 A 1 
ATOM 6012 C C   . LEU A 1 747 ? -15.144 1.292   -28.229 1.00 85.27 747 A 1 
ATOM 6013 O O   . LEU A 1 747 ? -16.085 1.111   -28.999 1.00 80.33 747 A 1 
ATOM 6014 C CB  . LEU A 1 747 ? -15.449 1.348   -25.741 1.00 86.48 747 A 1 
ATOM 6015 C CG  . LEU A 1 747 ? -15.710 0.593   -24.429 1.00 84.10 747 A 1 
ATOM 6016 C CD1 . LEU A 1 747 ? -16.062 1.626   -23.360 1.00 80.61 747 A 1 
ATOM 6017 C CD2 . LEU A 1 747 ? -16.864 -0.405  -24.534 1.00 80.13 747 A 1 
ATOM 6018 N N   . SER A 1 748 ? -14.169 2.163   -28.512 1.00 83.03 748 A 1 
ATOM 6019 C CA  . SER A 1 748 ? -14.168 3.004   -29.722 1.00 80.81 748 A 1 
ATOM 6020 C C   . SER A 1 748 ? -14.075 2.207   -31.028 1.00 78.60 748 A 1 
ATOM 6021 O O   . SER A 1 748 ? -14.464 2.707   -32.080 1.00 72.01 748 A 1 
ATOM 6022 C CB  . SER A 1 748 ? -13.039 4.035   -29.665 1.00 78.26 748 A 1 
ATOM 6023 O OG  . SER A 1 748 ? -11.761 3.437   -29.717 1.00 68.01 748 A 1 
ATOM 6024 N N   . ASN A 1 749 ? -13.591 0.978   -30.959 1.00 78.76 749 A 1 
ATOM 6025 C CA  . ASN A 1 749 ? -13.529 0.047   -32.082 1.00 76.49 749 A 1 
ATOM 6026 C C   . ASN A 1 749 ? -14.743 -0.913  -32.134 1.00 74.88 749 A 1 
ATOM 6027 O O   . ASN A 1 749 ? -14.715 -1.879  -32.892 1.00 67.74 749 A 1 
ATOM 6028 C CB  . ASN A 1 749 ? -12.177 -0.683  -32.024 1.00 73.65 749 A 1 
ATOM 6029 C CG  . ASN A 1 749 ? -10.998 0.212   -32.360 1.00 71.50 749 A 1 
ATOM 6030 O OD1 . ASN A 1 749 ? -11.019 1.020   -33.269 1.00 65.16 749 A 1 
ATOM 6031 N ND2 . ASN A 1 749 ? -9.901  0.088   -31.658 1.00 65.60 749 A 1 
ATOM 6032 N N   . ASN A 1 750 ? -15.791 -0.667  -31.346 1.00 71.34 750 A 1 
ATOM 6033 C CA  . ASN A 1 750 ? -16.990 -1.510  -31.241 1.00 69.69 750 A 1 
ATOM 6034 C C   . ASN A 1 750 ? -16.712 -2.979  -30.858 1.00 69.22 750 A 1 
ATOM 6035 O O   . ASN A 1 750 ? -17.541 -3.861  -31.101 1.00 62.92 750 A 1 
ATOM 6036 C CB  . ASN A 1 750 ? -17.862 -1.361  -32.498 1.00 63.42 750 A 1 
ATOM 6037 C CG  . ASN A 1 750 ? -18.439 0.030   -32.657 1.00 57.47 750 A 1 
ATOM 6038 O OD1 . ASN A 1 750 ? -18.787 0.701   -31.706 1.00 52.76 750 A 1 
ATOM 6039 N ND2 . ASN A 1 750 ? -18.591 0.495   -33.874 1.00 51.29 750 A 1 
ATOM 6040 N N   . PHE A 1 751 ? -15.571 -3.258  -30.228 1.00 66.28 751 A 1 
ATOM 6041 C CA  . PHE A 1 751 ? -15.279 -4.576  -29.679 1.00 65.08 751 A 1 
ATOM 6042 C C   . PHE A 1 751 ? -15.993 -4.742  -28.334 1.00 63.31 751 A 1 
ATOM 6043 O O   . PHE A 1 751 ? -15.421 -4.522  -27.269 1.00 58.11 751 A 1 
ATOM 6044 C CB  . PHE A 1 751 ? -13.764 -4.793  -29.583 1.00 63.05 751 A 1 
ATOM 6045 C CG  . PHE A 1 751 ? -13.004 -4.683  -30.889 1.00 62.59 751 A 1 
ATOM 6046 C CD1 . PHE A 1 751 ? -13.433 -5.373  -32.037 1.00 59.64 751 A 1 
ATOM 6047 C CD2 . PHE A 1 751 ? -11.844 -3.884  -30.950 1.00 59.20 751 A 1 
ATOM 6048 C CE1 . PHE A 1 751 ? -12.718 -5.254  -33.242 1.00 55.03 751 A 1 
ATOM 6049 C CE2 . PHE A 1 751 ? -11.126 -3.771  -32.155 1.00 55.57 751 A 1 
ATOM 6050 C CZ  . PHE A 1 751 ? -11.565 -4.451  -33.302 1.00 57.63 751 A 1 
ATOM 6051 N N   . GLN A 1 752 ? -17.274 -5.112  -28.376 1.00 56.42 752 A 1 
ATOM 6052 C CA  . GLN A 1 752 ? -18.086 -5.352  -27.185 1.00 56.55 752 A 1 
ATOM 6053 C C   . GLN A 1 752 ? -18.376 -6.847  -27.007 1.00 57.61 752 A 1 
ATOM 6054 O O   . GLN A 1 752 ? -18.648 -7.571  -27.966 1.00 53.83 752 A 1 
ATOM 6055 C CB  . GLN A 1 752 ? -19.379 -4.528  -27.228 1.00 51.43 752 A 1 
ATOM 6056 C CG  . GLN A 1 752 ? -19.113 -3.012  -27.152 1.00 47.11 752 A 1 
ATOM 6057 C CD  . GLN A 1 752 ? -20.391 -2.188  -27.041 1.00 43.17 752 A 1 
ATOM 6058 O OE1 . GLN A 1 752 ? -21.502 -2.690  -27.080 1.00 40.34 752 A 1 
ATOM 6059 N NE2 . GLN A 1 752 ? -20.288 -0.886  -26.881 1.00 39.12 752 A 1 
ATOM 6060 N N   . LEU A 1 753 ? -18.352 -7.303  -25.757 1.00 51.81 753 A 1 
ATOM 6061 C CA  . LEU A 1 753 ? -18.890 -8.612  -25.391 1.00 51.18 753 A 1 
ATOM 6062 C C   . LEU A 1 753 ? -20.421 -8.522  -25.414 1.00 51.86 753 A 1 
ATOM 6063 O O   . LEU A 1 753 ? -20.999 -7.628  -24.794 1.00 48.33 753 A 1 
ATOM 6064 C CB  . LEU A 1 753 ? -18.348 -9.029  -24.011 1.00 47.61 753 A 1 
ATOM 6065 C CG  . LEU A 1 753 ? -16.847 -9.372  -24.017 1.00 44.42 753 A 1 
ATOM 6066 C CD1 . LEU A 1 753 ? -16.305 -9.366  -22.592 1.00 42.02 753 A 1 
ATOM 6067 C CD2 . LEU A 1 753 ? -16.589 -10.754 -24.628 1.00 43.06 753 A 1 
ATOM 6068 N N   . SER A 1 754 ? -21.074 -9.443  -26.106 1.00 40.85 754 A 1 
ATOM 6069 C CA  . SER A 1 754 ? -22.525 -9.461  -26.378 1.00 40.75 754 A 1 
ATOM 6070 C C   . SER A 1 754 ? -23.436 -9.444  -25.136 1.00 40.90 754 A 1 
ATOM 6071 O O   . SER A 1 754 ? -24.645 -9.281  -25.267 1.00 39.15 754 A 1 
ATOM 6072 C CB  . SER A 1 754 ? -22.844 -10.680 -27.251 1.00 37.04 754 A 1 
ATOM 6073 O OG  . SER A 1 754 ? -22.260 -11.846 -26.707 1.00 33.84 754 A 1 
ATOM 6074 N N   . THR A 1 755 ? -22.892 -9.546  -23.936 1.00 34.43 755 A 1 
ATOM 6075 C CA  . THR A 1 755 ? -23.621 -9.525  -22.653 1.00 34.31 755 A 1 
ATOM 6076 C C   . THR A 1 755 ? -23.936 -8.118  -22.107 1.00 34.57 755 A 1 
ATOM 6077 O O   . THR A 1 755 ? -24.572 -8.019  -21.066 1.00 33.13 755 A 1 
ATOM 6078 C CB  . THR A 1 755 ? -22.860 -10.357 -21.606 1.00 31.57 755 A 1 
ATOM 6079 O OG1 . THR A 1 755 ? -21.464 -10.179 -21.730 1.00 29.42 755 A 1 
ATOM 6080 C CG2 . THR A 1 755 ? -23.132 -11.849 -21.785 1.00 28.52 755 A 1 
ATOM 6081 N N   . PHE A 1 756 ? -23.518 -7.025  -22.766 1.00 29.04 756 A 1 
ATOM 6082 C CA  . PHE A 1 756 ? -23.556 -5.672  -22.176 1.00 29.17 756 A 1 
ATOM 6083 C C   . PHE A 1 756 ? -24.588 -4.683  -22.755 1.00 29.01 756 A 1 
ATOM 6084 O O   . PHE A 1 756 ? -24.762 -3.605  -22.193 1.00 27.82 756 A 1 
ATOM 6085 C CB  . PHE A 1 756 ? -22.132 -5.091  -22.120 1.00 26.36 756 A 1 
ATOM 6086 C CG  . PHE A 1 756 ? -21.671 -4.877  -20.687 1.00 24.07 756 A 1 
ATOM 6087 C CD1 . PHE A 1 756 ? -21.880 -3.642  -20.045 1.00 22.16 756 A 1 
ATOM 6088 C CD2 . PHE A 1 756 ? -21.078 -5.939  -19.976 1.00 21.77 756 A 1 
ATOM 6089 C CE1 . PHE A 1 756 ? -21.498 -3.469  -18.702 1.00 21.17 756 A 1 
ATOM 6090 C CE2 . PHE A 1 756 ? -20.700 -5.765  -18.632 1.00 21.09 756 A 1 
ATOM 6091 C CZ  . PHE A 1 756 ? -20.911 -4.532  -17.997 1.00 21.51 756 A 1 
ATOM 6092 N N   . ASN A 1 757 ? -25.340 -5.026  -23.810 1.00 24.40 757 A 1 
ATOM 6093 C CA  . ASN A 1 757 ? -26.253 -4.063  -24.460 1.00 24.94 757 A 1 
ATOM 6094 C C   . ASN A 1 757 ? -27.517 -3.685  -23.654 1.00 24.74 757 A 1 
ATOM 6095 O O   . ASN A 1 757 ? -28.242 -2.796  -24.075 1.00 23.71 757 A 1 
ATOM 6096 C CB  . ASN A 1 757 ? -26.555 -4.525  -25.901 1.00 23.54 757 A 1 
ATOM 6097 C CG  . ASN A 1 757 ? -25.499 -4.079  -26.904 1.00 21.60 757 A 1 
ATOM 6098 O OD1 . ASN A 1 757 ? -24.579 -3.335  -26.605 1.00 19.96 757 A 1 
ATOM 6099 N ND2 . ASN A 1 757 ? -25.591 -4.517  -28.137 1.00 19.37 757 A 1 
ATOM 6100 N N   . PHE A 1 758 ? -27.793 -4.286  -22.489 1.00 20.04 758 A 1 
ATOM 6101 C CA  . PHE A 1 758 ? -29.096 -4.114  -21.815 1.00 20.85 758 A 1 
ATOM 6102 C C   . PHE A 1 758 ? -29.128 -3.189  -20.582 1.00 21.00 758 A 1 
ATOM 6103 O O   . PHE A 1 758 ? -30.204 -2.883  -20.070 1.00 20.12 758 A 1 
ATOM 6104 C CB  . PHE A 1 758 ? -29.720 -5.491  -21.545 1.00 19.11 758 A 1 
ATOM 6105 C CG  . PHE A 1 758 ? -31.204 -5.505  -21.856 1.00 17.26 758 A 1 
ATOM 6106 C CD1 . PHE A 1 758 ? -32.153 -5.306  -20.839 1.00 15.66 758 A 1 
ATOM 6107 C CD2 . PHE A 1 758 ? -31.635 -5.685  -23.186 1.00 15.32 758 A 1 
ATOM 6108 C CE1 . PHE A 1 758 ? -33.525 -5.300  -21.147 1.00 15.05 758 A 1 
ATOM 6109 C CE2 . PHE A 1 758 ? -33.007 -5.679  -23.490 1.00 14.89 758 A 1 
ATOM 6110 C CZ  . PHE A 1 758 ? -33.950 -5.490  -22.471 1.00 15.21 758 A 1 
ATOM 6111 N N   . GLN A 1 759 ? -27.988 -2.677  -20.096 1.00 25.25 759 A 1 
ATOM 6112 C CA  . GLN A 1 759 ? -27.997 -1.700  -18.985 1.00 25.84 759 A 1 
ATOM 6113 C C   . GLN A 1 759 ? -27.961 -0.229  -19.439 1.00 25.53 759 A 1 
ATOM 6114 O O   . GLN A 1 759 ? -28.248 0.655   -18.637 1.00 24.62 759 A 1 
ATOM 6115 C CB  . GLN A 1 759 ? -26.914 -2.023  -17.947 1.00 24.58 759 A 1 
ATOM 6116 C CG  . GLN A 1 759 ? -27.430 -3.051  -16.924 1.00 22.47 759 A 1 
ATOM 6117 C CD  . GLN A 1 759 ? -26.469 -3.277  -15.758 1.00 20.96 759 A 1 
ATOM 6118 O OE1 . GLN A 1 759 ? -25.299 -2.947  -15.790 1.00 20.23 759 A 1 
ATOM 6119 N NE2 . GLN A 1 759 ? -26.924 -3.862  -14.673 1.00 19.81 759 A 1 
ATOM 6120 N N   . LEU A 1 760 ? -27.684 0.041   -20.724 1.00 23.17 760 A 1 
ATOM 6121 C CA  . LEU A 1 760 ? -27.695 1.403   -21.276 1.00 23.69 760 A 1 
ATOM 6122 C C   . LEU A 1 760 ? -29.109 2.005   -21.351 1.00 23.70 760 A 1 
ATOM 6123 O O   . LEU A 1 760 ? -29.255 3.207   -21.145 1.00 23.02 760 A 1 
ATOM 6124 C CB  . LEU A 1 760 ? -26.960 1.394   -22.634 1.00 22.17 760 A 1 
ATOM 6125 C CG  . LEU A 1 760 ? -25.452 1.671   -22.471 1.00 20.24 760 A 1 
ATOM 6126 C CD1 . LEU A 1 760 ? -24.640 1.002   -23.576 1.00 18.52 760 A 1 
ATOM 6127 C CD2 . LEU A 1 760 ? -25.168 3.174   -22.511 1.00 19.29 760 A 1 
ATOM 6128 N N   . GLU A 1 761 ? -30.159 1.200   -21.528 1.00 21.15 761 A 1 
ATOM 6129 C CA  . GLU A 1 761 ? -31.542 1.716   -21.581 1.00 21.32 761 A 1 
ATOM 6130 C C   . GLU A 1 761 ? -32.138 2.073   -20.204 1.00 21.45 761 A 1 
ATOM 6131 O O   . GLU A 1 761 ? -33.025 2.920   -20.126 1.00 20.60 761 A 1 
ATOM 6132 C CB  . GLU A 1 761 ? -32.459 0.739   -22.327 1.00 20.06 761 A 1 
ATOM 6133 C CG  . GLU A 1 761 ? -32.305 0.862   -23.852 1.00 18.24 761 A 1 
ATOM 6134 C CD  . GLU A 1 761 ? -33.362 0.050   -24.619 1.00 16.55 761 A 1 
ATOM 6135 O OE1 . GLU A 1 761 ? -33.652 0.437   -25.773 1.00 14.90 761 A 1 
ATOM 6136 O OE2 . GLU A 1 761 ? -33.874 -0.939  -24.042 1.00 16.17 761 A 1 
ATOM 6137 N N   . LYS A 1 762 ? -31.645 1.506   -19.100 1.00 23.34 762 A 1 
ATOM 6138 C CA  . LYS A 1 762 ? -32.130 1.862   -17.746 1.00 24.33 762 A 1 
ATOM 6139 C C   . LYS A 1 762 ? -31.380 3.030   -17.095 1.00 24.65 762 A 1 
ATOM 6140 O O   . LYS A 1 762 ? -31.908 3.629   -16.166 1.00 23.23 762 A 1 
ATOM 6141 C CB  . LYS A 1 762 ? -32.187 0.628   -16.833 1.00 22.70 762 A 1 
ATOM 6142 C CG  . LYS A 1 762 ? -33.511 -0.129  -17.018 1.00 20.30 762 A 1 
ATOM 6143 C CD  . LYS A 1 762 ? -33.650 -1.261  -15.992 1.00 18.41 762 A 1 
ATOM 6144 C CE  . LYS A 1 762 ? -35.024 -1.927  -16.134 1.00 16.11 762 A 1 
ATOM 6145 N NZ  . LYS A 1 762 ? -35.208 -3.019  -15.147 1.00 15.08 762 A 1 
ATOM 6146 N N   . LEU A 1 763 ? -30.205 3.384   -17.597 1.00 23.47 763 A 1 
ATOM 6147 C CA  . LEU A 1 763 ? -29.447 4.559   -17.139 1.00 23.99 763 A 1 
ATOM 6148 C C   . LEU A 1 763 ? -29.818 5.853   -17.889 1.00 23.69 763 A 1 
ATOM 6149 O O   . LEU A 1 763 ? -29.454 6.935   -17.441 1.00 22.91 763 A 1 
ATOM 6150 C CB  . LEU A 1 763 ? -27.941 4.233   -17.195 1.00 22.26 763 A 1 
ATOM 6151 C CG  . LEU A 1 763 ? -27.459 3.486   -15.936 1.00 20.35 763 A 1 
ATOM 6152 C CD1 . LEU A 1 763 ? -26.191 2.685   -16.230 1.00 18.76 763 A 1 
ATOM 6153 C CD2 . LEU A 1 763 ? -27.145 4.470   -14.803 1.00 19.86 763 A 1 
ATOM 6154 N N   . SER A 1 764 ? -30.590 5.775   -18.974 1.00 20.88 764 A 1 
ATOM 6155 C CA  . SER A 1 764 ? -31.025 6.936   -19.766 1.00 22.00 764 A 1 
ATOM 6156 C C   . SER A 1 764 ? -32.170 7.751   -19.141 1.00 22.41 764 A 1 
ATOM 6157 O O   . SER A 1 764 ? -32.653 8.703   -19.749 1.00 21.42 764 A 1 
ATOM 6158 C CB  . SER A 1 764 ? -31.364 6.493   -21.195 1.00 20.35 764 A 1 
ATOM 6159 O OG  . SER A 1 764 ? -32.488 5.639   -21.193 1.00 18.64 764 A 1 
ATOM 6160 N N   . THR A 1 765 ? -32.608 7.440   -17.918 1.00 20.27 765 A 1 
ATOM 6161 C CA  . THR A 1 765 ? -33.672 8.194   -17.223 1.00 21.10 765 A 1 
ATOM 6162 C C   . THR A 1 765 ? -33.176 9.349   -16.347 1.00 21.77 765 A 1 
ATOM 6163 O O   . THR A 1 765 ? -33.983 9.992   -15.681 1.00 20.50 765 A 1 
ATOM 6164 C CB  . THR A 1 765 ? -34.640 7.267   -16.470 1.00 19.05 765 A 1 
ATOM 6165 O OG1 . THR A 1 765 ? -33.951 6.304   -15.718 1.00 17.35 765 A 1 
ATOM 6166 C CG2 . THR A 1 765 ? -35.553 6.521   -17.442 1.00 16.57 765 A 1 
ATOM 6167 N N   . PHE A 1 766 ? -31.881 9.686   -16.378 1.00 21.97 766 A 1 
ATOM 6168 C CA  . PHE A 1 766 ? -31.411 10.971  -15.853 1.00 23.33 766 A 1 
ATOM 6169 C C   . PHE A 1 766 ? -31.418 12.015  -16.977 1.00 23.40 766 A 1 
ATOM 6170 O O   . PHE A 1 766 ? -30.583 12.000  -17.870 1.00 21.89 766 A 1 
ATOM 6171 C CB  . PHE A 1 766 ? -30.064 10.821  -15.135 1.00 20.95 766 A 1 
ATOM 6172 C CG  . PHE A 1 766 ? -30.240 10.394  -13.686 1.00 19.20 766 A 1 
ATOM 6173 C CD1 . PHE A 1 766 ? -30.457 11.365  -12.687 1.00 17.44 766 A 1 
ATOM 6174 C CD2 . PHE A 1 766 ? -30.238 9.030   -13.339 1.00 17.63 766 A 1 
ATOM 6175 C CE1 . PHE A 1 766 ? -30.657 10.979  -11.350 1.00 17.45 766 A 1 
ATOM 6176 C CE2 . PHE A 1 766 ? -30.444 8.644   -12.001 1.00 17.63 766 A 1 
ATOM 6177 C CZ  . PHE A 1 766 ? -30.653 9.617   -11.010 1.00 18.09 766 A 1 
ATOM 6178 N N   . ASN A 1 767 ? -32.402 12.905  -16.929 1.00 19.70 767 A 1 
ATOM 6179 C CA  . ASN A 1 767 ? -32.533 14.060  -17.813 1.00 21.91 767 A 1 
ATOM 6180 C C   . ASN A 1 767 ? -31.273 14.943  -17.779 1.00 22.61 767 A 1 
ATOM 6181 O O   . ASN A 1 767 ? -31.135 15.796  -16.900 1.00 21.13 767 A 1 
ATOM 6182 C CB  . ASN A 1 767 ? -33.759 14.893  -17.368 1.00 19.67 767 A 1 
ATOM 6183 C CG  . ASN A 1 767 ? -35.087 14.446  -17.944 1.00 17.25 767 A 1 
ATOM 6184 O OD1 . ASN A 1 767 ? -35.187 13.867  -19.001 1.00 15.26 767 A 1 
ATOM 6185 N ND2 . ASN A 1 767 ? -36.173 14.763  -17.284 1.00 15.25 767 A 1 
ATOM 6186 N N   . SER A 1 768 ? -30.418 14.810  -18.786 1.00 22.52 768 A 1 
ATOM 6187 C CA  . SER A 1 768 ? -29.661 15.932  -19.341 1.00 24.13 768 A 1 
ATOM 6188 C C   . SER A 1 768 ? -29.391 15.657  -20.818 1.00 24.69 768 A 1 
ATOM 6189 O O   . SER A 1 768 ? -28.982 14.563  -21.196 1.00 23.45 768 A 1 
ATOM 6190 C CB  . SER A 1 768 ? -28.372 16.226  -18.559 1.00 22.19 768 A 1 
ATOM 6191 O OG  . SER A 1 768 ? -27.480 15.131  -18.562 1.00 20.40 768 A 1 
ATOM 6192 N N   . GLU A 1 769 ? -29.679 16.641  -21.652 1.00 22.15 769 A 1 
ATOM 6193 C CA  . GLU A 1 769 ? -29.418 16.637  -23.094 1.00 23.32 769 A 1 
ATOM 6194 C C   . GLU A 1 769 ? -27.900 16.664  -23.372 1.00 24.04 769 A 1 
ATOM 6195 O O   . GLU A 1 769 ? -27.337 17.688  -23.755 1.00 22.58 769 A 1 
ATOM 6196 C CB  . GLU A 1 769 ? -30.120 17.858  -23.734 1.00 20.66 769 A 1 
ATOM 6197 C CG  . GLU A 1 769 ? -31.656 17.823  -23.684 1.00 17.99 769 A 1 
ATOM 6198 C CD  . GLU A 1 769 ? -32.296 19.106  -24.255 1.00 15.68 769 A 1 
ATOM 6199 O OE1 . GLU A 1 769 ? -33.402 18.997  -24.835 1.00 13.56 769 A 1 
ATOM 6200 O OE2 . GLU A 1 769 ? -31.706 20.197  -24.088 1.00 15.05 769 A 1 
ATOM 6201 N N   . SER A 1 770 ? -27.209 15.546  -23.148 1.00 26.23 770 A 1 
ATOM 6202 C CA  . SER A 1 770 ? -25.840 15.334  -23.614 1.00 27.57 770 A 1 
ATOM 6203 C C   . SER A 1 770 ? -25.668 13.869  -24.009 1.00 28.78 770 A 1 
ATOM 6204 O O   . SER A 1 770 ? -25.450 12.991  -23.174 1.00 27.79 770 A 1 
ATOM 6205 C CB  . SER A 1 770 ? -24.806 15.785  -22.573 1.00 25.38 770 A 1 
ATOM 6206 O OG  . SER A 1 770 ? -24.913 15.049  -21.374 1.00 23.22 770 A 1 
ATOM 6207 N N   . SER A 1 771 ? -25.813 13.610  -25.301 1.00 26.66 771 A 1 
ATOM 6208 C CA  . SER A 1 771 ? -25.327 12.397  -25.959 1.00 27.93 771 A 1 
ATOM 6209 C C   . SER A 1 771 ? -23.815 12.272  -25.754 1.00 29.72 771 A 1 
ATOM 6210 O O   . SER A 1 771 ? -23.111 13.259  -25.935 1.00 28.58 771 A 1 
ATOM 6211 C CB  . SER A 1 771 ? -25.657 12.494  -27.453 1.00 24.80 771 A 1 
ATOM 6212 O OG  . SER A 1 771 ? -25.246 13.752  -27.967 1.00 22.01 771 A 1 
ATOM 6213 N N   . ASP A 1 772 ? -23.344 11.063  -25.416 1.00 36.62 772 A 1 
ATOM 6214 C CA  . ASP A 1 772 ? -21.941 10.637  -25.233 1.00 38.58 772 A 1 
ATOM 6215 C C   . ASP A 1 772 ? -21.444 10.482  -23.779 1.00 40.57 772 A 1 
ATOM 6216 O O   . ASP A 1 772 ? -20.317 10.836  -23.441 1.00 38.37 772 A 1 
ATOM 6217 C CB  . ASP A 1 772 ? -20.933 11.365  -26.158 1.00 34.60 772 A 1 
ATOM 6218 C CG  . ASP A 1 772 ? -21.254 11.256  -27.653 1.00 30.61 772 A 1 
ATOM 6219 O OD1 . ASP A 1 772 ? -22.015 10.334  -28.031 1.00 27.37 772 A 1 
ATOM 6220 O OD2 . ASP A 1 772 ? -20.693 12.071  -28.421 1.00 25.74 772 A 1 
ATOM 6221 N N   . ALA A 1 773 ? -22.211 9.825   -22.896 1.00 42.30 773 A 1 
ATOM 6222 C CA  . ALA A 1 773 ? -21.632 9.204   -21.703 1.00 43.49 773 A 1 
ATOM 6223 C C   . ALA A 1 773 ? -20.832 7.951   -22.123 1.00 46.92 773 A 1 
ATOM 6224 O O   . ALA A 1 773 ? -21.387 6.862   -22.290 1.00 44.58 773 A 1 
ATOM 6225 C CB  . ALA A 1 773 ? -22.727 8.910   -20.672 1.00 39.10 773 A 1 
ATOM 6226 N N   . ALA A 1 774 ? -19.522 8.111   -22.341 1.00 54.63 774 A 1 
ATOM 6227 C CA  . ALA A 1 774 ? -18.616 6.996   -22.611 1.00 56.24 774 A 1 
ATOM 6228 C C   . ALA A 1 774 ? -18.682 5.973   -21.459 1.00 62.53 774 A 1 
ATOM 6229 O O   . ALA A 1 774 ? -18.555 6.334   -20.291 1.00 57.44 774 A 1 
ATOM 6230 C CB  . ALA A 1 774 ? -17.195 7.542   -22.825 1.00 48.55 774 A 1 
ATOM 6231 N N   . SER A 1 775 ? -18.886 4.696   -21.773 1.00 75.88 775 A 1 
ATOM 6232 C CA  . SER A 1 775 ? -18.826 3.618   -20.783 1.00 81.19 775 A 1 
ATOM 6233 C C   . SER A 1 775 ? -17.418 3.554   -20.186 1.00 86.18 775 A 1 
ATOM 6234 O O   . SER A 1 775 ? -16.436 3.546   -20.923 1.00 82.79 775 A 1 
ATOM 6235 C CB  . SER A 1 775 ? -19.218 2.286   -21.430 1.00 72.19 775 A 1 
ATOM 6236 O OG  . SER A 1 775 ? -19.221 1.244   -20.475 1.00 58.31 775 A 1 
ATOM 6237 N N   . LEU A 1 776 ? -17.307 3.535   -18.854 1.00 89.73 776 A 1 
ATOM 6238 C CA  . LEU A 1 776 ? -16.030 3.534   -18.142 1.00 91.56 776 A 1 
ATOM 6239 C C   . LEU A 1 776 ? -15.733 2.147   -17.574 1.00 91.84 776 A 1 
ATOM 6240 O O   . LEU A 1 776 ? -16.642 1.446   -17.124 1.00 90.02 776 A 1 
ATOM 6241 C CB  . LEU A 1 776 ? -16.057 4.579   -17.016 1.00 91.47 776 A 1 
ATOM 6242 C CG  . LEU A 1 776 ? -16.289 6.025   -17.471 1.00 90.67 776 A 1 
ATOM 6243 C CD1 . LEU A 1 776 ? -16.451 6.907   -16.238 1.00 87.26 776 A 1 
ATOM 6244 C CD2 . LEU A 1 776 ? -15.127 6.566   -18.301 1.00 87.58 776 A 1 
ATOM 6245 N N   . LEU A 1 777 ? -14.465 1.770   -17.516 1.00 93.85 777 A 1 
ATOM 6246 C CA  . LEU A 1 777 ? -14.053 0.497   -16.923 1.00 93.75 777 A 1 
ATOM 6247 C C   . LEU A 1 777 ? -14.414 0.433   -15.433 1.00 93.21 777 A 1 
ATOM 6248 O O   . LEU A 1 777 ? -14.891 -0.594  -14.958 1.00 91.68 777 A 1 
ATOM 6249 C CB  . LEU A 1 777 ? -12.548 0.296   -17.160 1.00 93.57 777 A 1 
ATOM 6250 C CG  . LEU A 1 777 ? -11.990 -1.038  -16.641 1.00 92.27 777 A 1 
ATOM 6251 C CD1 . LEU A 1 777 ? -12.723 -2.259  -17.197 1.00 89.26 777 A 1 
ATOM 6252 C CD2 . LEU A 1 777 ? -10.522 -1.156  -17.046 1.00 89.63 777 A 1 
ATOM 6253 N N   . MET A 1 778 ? -14.276 1.549   -14.721 1.00 93.05 778 A 1 
ATOM 6254 C CA  . MET A 1 778 ? -14.617 1.653   -13.298 1.00 92.39 778 A 1 
ATOM 6255 C C   . MET A 1 778 ? -16.111 1.440   -12.986 1.00 92.78 778 A 1 
ATOM 6256 O O   . MET A 1 778 ? -16.456 1.117   -11.850 1.00 90.84 778 A 1 
ATOM 6257 C CB  . MET A 1 778 ? -14.150 3.026   -12.798 1.00 89.85 778 A 1 
ATOM 6258 C CG  . MET A 1 778 ? -14.364 3.213   -11.289 1.00 85.57 778 A 1 
ATOM 6259 S SD  . MET A 1 778 ? -13.578 4.677   -10.587 1.00 83.33 778 A 1 
ATOM 6260 C CE  . MET A 1 778 ? -14.226 5.939   -11.706 1.00 75.12 778 A 1 
ATOM 6261 N N   . THR A 1 779 ? -17.016 1.600   -13.964 1.00 92.58 779 A 1 
ATOM 6262 C CA  . THR A 1 779 ? -18.456 1.337   -13.778 1.00 91.14 779 A 1 
ATOM 6263 C C   . THR A 1 779 ? -18.847 -0.099  -14.125 1.00 90.58 779 A 1 
ATOM 6264 O O   . THR A 1 779 ? -19.988 -0.500  -13.897 1.00 87.58 779 A 1 
ATOM 6265 C CB  . THR A 1 779 ? -19.328 2.337   -14.552 1.00 89.41 779 A 1 
ATOM 6266 O OG1 . THR A 1 779 ? -19.112 2.236   -15.937 1.00 84.86 779 A 1 
ATOM 6267 C CG2 . THR A 1 779 ? -19.047 3.783   -14.151 1.00 82.86 779 A 1 
ATOM 6268 N N   . ARG A 1 780 ? -17.908 -0.892  -14.647 1.00 91.12 780 A 1 
ATOM 6269 C CA  . ARG A 1 780 ? -18.097 -2.320  -14.910 1.00 90.64 780 A 1 
ATOM 6270 C C   . ARG A 1 780 ? -18.154 -3.097  -13.596 1.00 91.50 780 A 1 
ATOM 6271 O O   . ARG A 1 780 ? -17.481 -2.746  -12.634 1.00 90.26 780 A 1 
ATOM 6272 C CB  . ARG A 1 780 ? -16.962 -2.809  -15.824 1.00 88.91 780 A 1 
ATOM 6273 C CG  . ARG A 1 780 ? -17.153 -4.248  -16.307 1.00 83.49 780 A 1 
ATOM 6274 C CD  . ARG A 1 780 ? -15.916 -4.756  -17.051 1.00 82.20 780 A 1 
ATOM 6275 N NE  . ARG A 1 780 ? -16.074 -6.167  -17.447 1.00 77.87 780 A 1 
ATOM 6276 C CZ  . ARG A 1 780 ? -16.694 -6.629  -18.517 1.00 74.24 780 A 1 
ATOM 6277 N NH1 . ARG A 1 780 ? -17.246 -5.847  -19.398 1.00 67.71 780 A 1 
ATOM 6278 N NH2 . ARG A 1 780 ? -16.763 -7.906  -18.718 1.00 67.93 780 A 1 
ATOM 6279 N N   . LYS A 1 781 ? -18.906 -4.208  -13.576 1.00 90.77 781 A 1 
ATOM 6280 C CA  . LYS A 1 781 ? -18.871 -5.160  -12.459 1.00 91.41 781 A 1 
ATOM 6281 C C   . LYS A 1 781 ? -17.469 -5.768  -12.321 1.00 92.93 781 A 1 
ATOM 6282 O O   . LYS A 1 781 ? -16.884 -6.183  -13.325 1.00 92.03 781 A 1 
ATOM 6283 C CB  . LYS A 1 781 ? -19.957 -6.241  -12.633 1.00 89.63 781 A 1 
ATOM 6284 C CG  . LYS A 1 781 ? -20.105 -7.035  -11.324 1.00 83.54 781 A 1 
ATOM 6285 C CD  . LYS A 1 781 ? -21.126 -8.181  -11.349 1.00 77.63 781 A 1 
ATOM 6286 C CE  . LYS A 1 781 ? -21.033 -8.797  -9.944  1.00 68.24 781 A 1 
ATOM 6287 N NZ  . LYS A 1 781 ? -21.644 -10.126 -9.768  1.00 59.38 781 A 1 
ATOM 6288 N N   . TYR A 1 782 ? -16.947 -5.843  -11.093 1.00 93.95 782 A 1 
ATOM 6289 C CA  . TYR A 1 782 ? -15.662 -6.493  -10.809 1.00 94.52 782 A 1 
ATOM 6290 C C   . TYR A 1 782 ? -15.748 -8.003  -11.088 1.00 94.46 782 A 1 
ATOM 6291 O O   . TYR A 1 782 ? -16.791 -8.599  -10.803 1.00 93.83 782 A 1 
ATOM 6292 C CB  . TYR A 1 782 ? -15.230 -6.219  -9.361  1.00 95.22 782 A 1 
ATOM 6293 C CG  . TYR A 1 782 ? -13.732 -6.370  -9.149  1.00 96.02 782 A 1 
ATOM 6294 C CD1 . TYR A 1 782 ? -13.206 -7.458  -8.423  1.00 94.77 782 A 1 
ATOM 6295 C CD2 . TYR A 1 782 ? -12.858 -5.411  -9.696  1.00 95.03 782 A 1 
ATOM 6296 C CE1 . TYR A 1 782 ? -11.814 -7.573  -8.233  1.00 94.99 782 A 1 
ATOM 6297 C CE2 . TYR A 1 782 ? -11.467 -5.529  -9.512  1.00 95.34 782 A 1 
ATOM 6298 C CZ  . TYR A 1 782 ? -10.942 -6.604  -8.776  1.00 96.34 782 A 1 
ATOM 6299 O OH  . TYR A 1 782 ? -9.599  -6.707  -8.594  1.00 95.92 782 A 1 
ATOM 6300 N N   . PRO A 1 783 ? -14.703 -8.631  -11.654 1.00 94.38 783 A 1 
ATOM 6301 C CA  . PRO A 1 783 ? -14.708 -10.067 -11.911 1.00 94.61 783 A 1 
ATOM 6302 C C   . PRO A 1 783 ? -14.855 -10.888 -10.627 1.00 95.38 783 A 1 
ATOM 6303 O O   . PRO A 1 783 ? -14.235 -10.595 -9.610  1.00 95.19 783 A 1 
ATOM 6304 C CB  . PRO A 1 783 ? -13.396 -10.376 -12.632 1.00 94.38 783 A 1 
ATOM 6305 C CG  . PRO A 1 783 ? -13.030 -9.040  -13.277 1.00 93.52 783 A 1 
ATOM 6306 C CD  . PRO A 1 783 ? -13.518 -8.029  -12.248 1.00 94.52 783 A 1 
ATOM 6307 N N   . GLU A 1 784 ? -15.660 -11.943 -10.693 1.00 94.95 784 A 1 
ATOM 6308 C CA  . GLU A 1 784 ? -15.942 -12.861 -9.584  1.00 94.13 784 A 1 
ATOM 6309 C C   . GLU A 1 784 ? -15.741 -14.311 -10.038 1.00 94.38 784 A 1 
ATOM 6310 O O   . GLU A 1 784 ? -15.930 -14.632 -11.215 1.00 92.87 784 A 1 
ATOM 6311 C CB  . GLU A 1 784 ? -17.390 -12.674 -9.098  1.00 91.10 784 A 1 
ATOM 6312 C CG  . GLU A 1 784 ? -17.653 -11.345 -8.363  1.00 82.50 784 A 1 
ATOM 6313 C CD  . GLU A 1 784 ? -19.157 -11.065 -8.169  1.00 83.37 784 A 1 
ATOM 6314 O OE1 . GLU A 1 784 ? -19.526 -9.958  -7.728  1.00 74.86 784 A 1 
ATOM 6315 O OE2 . GLU A 1 784 ? -20.023 -11.846 -8.642  1.00 76.41 784 A 1 
ATOM 6316 N N   . TYR A 1 785 ? -15.423 -15.195 -9.105  1.00 95.35 785 A 1 
ATOM 6317 C CA  . TYR A 1 785 ? -15.377 -16.633 -9.367  1.00 95.01 785 A 1 
ATOM 6318 C C   . TYR A 1 785 ? -16.758 -17.165 -9.784  1.00 93.73 785 A 1 
ATOM 6319 O O   . TYR A 1 785 ? -17.775 -16.850 -9.163  1.00 92.44 785 A 1 
ATOM 6320 C CB  . TYR A 1 785 ? -14.850 -17.374 -8.138  1.00 94.91 785 A 1 
ATOM 6321 C CG  . TYR A 1 785 ? -14.805 -18.879 -8.320  1.00 94.79 785 A 1 
ATOM 6322 C CD1 . TYR A 1 785 ? -15.921 -19.671 -7.985  1.00 92.30 785 A 1 
ATOM 6323 C CD2 . TYR A 1 785 ? -13.655 -19.486 -8.854  1.00 93.04 785 A 1 
ATOM 6324 C CE1 . TYR A 1 785 ? -15.888 -21.065 -8.183  1.00 92.33 785 A 1 
ATOM 6325 C CE2 . TYR A 1 785 ? -13.615 -20.880 -9.050  1.00 92.54 785 A 1 
ATOM 6326 C CZ  . TYR A 1 785 ? -14.732 -21.671 -8.711  1.00 93.17 785 A 1 
ATOM 6327 O OH  . TYR A 1 785 ? -14.689 -23.017 -8.896  1.00 91.83 785 A 1 
ATOM 6328 N N   . ARG A 1 786 ? -16.782 -18.016 -10.824 1.00 94.68 786 A 1 
ATOM 6329 C CA  . ARG A 1 786 ? -17.997 -18.673 -11.326 1.00 93.23 786 A 1 
ATOM 6330 C C   . ARG A 1 786 ? -17.730 -20.156 -11.555 1.00 93.74 786 A 1 
ATOM 6331 O O   . ARG A 1 786 ? -16.867 -20.505 -12.356 1.00 92.21 786 A 1 
ATOM 6332 C CB  . ARG A 1 786 ? -18.468 -18.019 -12.632 1.00 90.85 786 A 1 
ATOM 6333 C CG  . ARG A 1 786 ? -18.772 -16.525 -12.488 1.00 85.51 786 A 1 
ATOM 6334 C CD  . ARG A 1 786 ? -19.265 -15.959 -13.820 1.00 81.54 786 A 1 
ATOM 6335 N NE  . ARG A 1 786 ? -19.351 -14.486 -13.778 1.00 73.02 786 A 1 
ATOM 6336 C CZ  . ARG A 1 786 ? -19.819 -13.707 -14.735 1.00 66.60 786 A 1 
ATOM 6337 N NH1 . ARG A 1 786 ? -20.337 -14.197 -15.831 1.00 62.03 786 A 1 
ATOM 6338 N NH2 . ARG A 1 786 ? -19.759 -12.415 -14.606 1.00 57.88 786 A 1 
ATOM 6339 N N   . GLU A 1 787 ? -18.525 -21.015 -10.957 1.00 92.33 787 A 1 
ATOM 6340 C CA  . GLU A 1 787 ? -18.386 -22.470 -11.110 1.00 92.10 787 A 1 
ATOM 6341 C C   . GLU A 1 787 ? -18.446 -22.922 -12.580 1.00 91.76 787 A 1 
ATOM 6342 O O   . GLU A 1 787 ? -17.696 -23.795 -12.995 1.00 89.72 787 A 1 
ATOM 6343 C CB  . GLU A 1 787 ? -19.487 -23.150 -10.282 1.00 91.15 787 A 1 
ATOM 6344 C CG  . GLU A 1 787 ? -19.271 -24.663 -10.117 1.00 80.97 787 A 1 
ATOM 6345 C CD  . GLU A 1 787 ? -17.975 -25.015 -9.368  1.00 77.70 787 A 1 
ATOM 6346 O OE1 . GLU A 1 787 ? -17.482 -26.146 -9.564  1.00 70.00 787 A 1 
ATOM 6347 O OE2 . GLU A 1 787 ? -17.487 -24.161 -8.599  1.00 69.59 787 A 1 
ATOM 6348 N N   . ALA A 1 788 ? -19.267 -22.271 -13.398 1.00 90.51 788 A 1 
ATOM 6349 C CA  . ALA A 1 788 ? -19.406 -22.568 -14.828 1.00 89.53 788 A 1 
ATOM 6350 C C   . ALA A 1 788 ? -18.125 -22.335 -15.660 1.00 90.25 788 A 1 
ATOM 6351 O O   . ALA A 1 788 ? -18.027 -22.843 -16.775 1.00 88.33 788 A 1 
ATOM 6352 C CB  . ALA A 1 788 ? -20.562 -21.721 -15.368 1.00 87.92 788 A 1 
ATOM 6353 N N   . LEU A 1 789 ? -17.162 -21.567 -15.143 1.00 91.20 789 A 1 
ATOM 6354 C CA  . LEU A 1 789 ? -15.867 -21.299 -15.783 1.00 91.86 789 A 1 
ATOM 6355 C C   . LEU A 1 789 ? -14.716 -22.076 -15.128 1.00 92.80 789 A 1 
ATOM 6356 O O   . LEU A 1 789 ? -13.552 -21.844 -15.457 1.00 91.74 789 A 1 
ATOM 6357 C CB  . LEU A 1 789 ? -15.593 -19.782 -15.798 1.00 91.41 789 A 1 
ATOM 6358 C CG  . LEU A 1 789 ? -16.591 -18.953 -16.621 1.00 89.50 789 A 1 
ATOM 6359 C CD1 . LEU A 1 789 ? -16.228 -17.468 -16.510 1.00 86.21 789 A 1 
ATOM 6360 C CD2 . LEU A 1 789 ? -16.574 -19.338 -18.101 1.00 85.93 789 A 1 
ATOM 6361 N N   . HIS A 1 790 ? -15.015 -22.981 -14.210 1.00 93.45 790 A 1 
ATOM 6362 C CA  . HIS A 1 790 ? -14.024 -23.815 -13.549 1.00 93.49 790 A 1 
ATOM 6363 C C   . HIS A 1 790 ? -13.890 -25.155 -14.280 1.00 94.04 790 A 1 
ATOM 6364 O O   . HIS A 1 790 ? -14.768 -26.010 -14.216 1.00 92.62 790 A 1 
ATOM 6365 C CB  . HIS A 1 790 ? -14.411 -23.981 -12.077 1.00 92.20 790 A 1 
ATOM 6366 C CG  . HIS A 1 790 ? -13.375 -24.709 -11.260 1.00 90.05 790 A 1 
ATOM 6367 N ND1 . HIS A 1 790 ? -13.641 -25.704 -10.344 1.00 80.40 790 A 1 
ATOM 6368 C CD2 . HIS A 1 790 ? -12.024 -24.490 -11.239 1.00 79.95 790 A 1 
ATOM 6369 C CE1 . HIS A 1 790 ? -12.483 -26.066 -9.777  1.00 81.58 790 A 1 
ATOM 6370 N NE2 . HIS A 1 790 ? -11.467 -25.354 -10.295 1.00 82.35 790 A 1 
ATOM 6371 N N   . PHE A 1 791 ? -12.761 -25.346 -14.970 1.00 93.50 791 A 1 
ATOM 6372 C CA  . PHE A 1 791 ? -12.453 -26.539 -15.762 1.00 93.97 791 A 1 
ATOM 6373 C C   . PHE A 1 791 ? -11.242 -27.302 -15.193 1.00 95.05 791 A 1 
ATOM 6374 O O   . PHE A 1 791 ? -10.201 -27.389 -15.854 1.00 94.30 791 A 1 
ATOM 6375 C CB  . PHE A 1 791 ? -12.253 -26.137 -17.230 1.00 93.20 791 A 1 
ATOM 6376 C CG  . PHE A 1 791 ? -13.395 -25.354 -17.842 1.00 92.73 791 A 1 
ATOM 6377 C CD1 . PHE A 1 791 ? -14.637 -25.969 -18.072 1.00 90.17 791 A 1 
ATOM 6378 C CD2 . PHE A 1 791 ? -13.213 -23.998 -18.174 1.00 90.56 791 A 1 
ATOM 6379 C CE1 . PHE A 1 791 ? -15.695 -25.232 -18.631 1.00 89.66 791 A 1 
ATOM 6380 C CE2 . PHE A 1 791 ? -14.266 -23.263 -18.733 1.00 89.85 791 A 1 
ATOM 6381 C CZ  . PHE A 1 791 ? -15.510 -23.875 -18.964 1.00 90.09 791 A 1 
ATOM 6382 N N   . PRO A 1 792 ? -11.310 -27.869 -13.979 1.00 94.77 792 A 1 
ATOM 6383 C CA  . PRO A 1 792 ? -10.129 -28.386 -13.275 1.00 94.69 792 A 1 
ATOM 6384 C C   . PRO A 1 792 ? -9.467  -29.566 -13.986 1.00 95.22 792 A 1 
ATOM 6385 O O   . PRO A 1 792 ? -8.251  -29.736 -13.923 1.00 94.29 792 A 1 
ATOM 6386 C CB  . PRO A 1 792 ? -10.642 -28.794 -11.889 1.00 93.70 792 A 1 
ATOM 6387 C CG  . PRO A 1 792 ? -12.125 -29.087 -12.117 1.00 91.06 792 A 1 
ATOM 6388 C CD  . PRO A 1 792 ? -12.507 -28.063 -13.174 1.00 93.67 792 A 1 
ATOM 6389 N N   . LYS A 1 793 ? -10.250 -30.387 -14.686 1.00 94.16 793 A 1 
ATOM 6390 C CA  . LYS A 1 793 ? -9.731  -31.518 -15.457 1.00 93.88 793 A 1 
ATOM 6391 C C   . LYS A 1 793 ? -8.965  -31.035 -16.687 1.00 94.19 793 A 1 
ATOM 6392 O O   . LYS A 1 793 ? -7.829  -31.444 -16.898 1.00 93.22 793 A 1 
ATOM 6393 C CB  . LYS A 1 793 ? -10.888 -32.446 -15.834 1.00 92.96 793 A 1 
ATOM 6394 C CG  . LYS A 1 793 ? -10.365 -33.664 -16.600 1.00 86.56 793 A 1 
ATOM 6395 C CD  . LYS A 1 793 ? -11.521 -34.512 -17.108 1.00 81.68 793 A 1 
ATOM 6396 C CE  . LYS A 1 793 ? -10.937 -35.595 -18.005 1.00 71.76 793 A 1 
ATOM 6397 N NZ  . LYS A 1 793 ? -12.010 -36.308 -18.721 1.00 63.27 793 A 1 
ATOM 6398 N N   . GLU A 1 794 ? -9.576  -30.167 -17.484 1.00 94.71 794 A 1 
ATOM 6399 C CA  . GLU A 1 794 ? -8.964  -29.601 -18.682 1.00 94.32 794 A 1 
ATOM 6400 C C   . GLU A 1 794 ? -7.753  -28.732 -18.329 1.00 94.89 794 A 1 
ATOM 6401 O O   . GLU A 1 794 ? -6.752  -28.770 -19.043 1.00 94.03 794 A 1 
ATOM 6402 C CB  . GLU A 1 794 ? -10.003 -28.784 -19.460 1.00 93.31 794 A 1 
ATOM 6403 C CG  . GLU A 1 794 ? -11.099 -29.634 -20.115 1.00 89.96 794 A 1 
ATOM 6404 C CD  . GLU A 1 794 ? -12.324 -29.959 -19.245 1.00 88.80 794 A 1 
ATOM 6405 O OE1 . GLU A 1 794 ? -13.347 -30.344 -19.876 1.00 80.31 794 A 1 
ATOM 6406 O OE2 . GLU A 1 794 ? -12.279 -29.816 -18.002 1.00 80.82 794 A 1 
ATOM 6407 N N   . GLU A 1 795 ? -7.807  -28.016 -17.204 1.00 94.28 795 A 1 
ATOM 6408 C CA  . GLU A 1 795 ? -6.667  -27.275 -16.674 1.00 94.53 795 A 1 
ATOM 6409 C C   . GLU A 1 795 ? -5.494  -28.216 -16.366 1.00 94.83 795 A 1 
ATOM 6410 O O   . GLU A 1 795 ? -4.408  -28.034 -16.912 1.00 94.15 795 A 1 
ATOM 6411 C CB  . GLU A 1 795 ? -7.115  -26.481 -15.432 1.00 93.94 795 A 1 
ATOM 6412 C CG  . GLU A 1 795 ? -6.000  -25.554 -14.929 1.00 90.04 795 A 1 
ATOM 6413 C CD  . GLU A 1 795 ? -6.392  -24.735 -13.696 1.00 91.89 795 A 1 
ATOM 6414 O OE1 . GLU A 1 795 ? -5.472  -24.442 -12.896 1.00 83.33 795 A 1 
ATOM 6415 O OE2 . GLU A 1 795 ? -7.561  -24.324 -13.575 1.00 86.58 795 A 1 
ATOM 6416 N N   . ALA A 1 796 ? -5.710  -29.275 -15.592 1.00 94.56 796 A 1 
ATOM 6417 C CA  . ALA A 1 796 ? -4.662  -30.242 -15.249 1.00 94.12 796 A 1 
ATOM 6418 C C   . ALA A 1 796 ? -4.106  -30.990 -16.476 1.00 94.30 796 A 1 
ATOM 6419 O O   . ALA A 1 796 ? -2.903  -31.259 -16.567 1.00 93.47 796 A 1 
ATOM 6420 C CB  . ALA A 1 796 ? -5.242  -31.225 -14.228 1.00 93.68 796 A 1 
ATOM 6421 N N   . ASP A 1 797 ? -4.968  -31.319 -17.436 1.00 94.90 797 A 1 
ATOM 6422 C CA  . ASP A 1 797 ? -4.574  -31.959 -18.690 1.00 94.90 797 A 1 
ATOM 6423 C C   . ASP A 1 797 ? -3.684  -31.025 -19.526 1.00 95.16 797 A 1 
ATOM 6424 O O   . ASP A 1 797 ? -2.620  -31.435 -20.005 1.00 94.40 797 A 1 
ATOM 6425 C CB  . ASP A 1 797 ? -5.836  -32.402 -19.459 1.00 94.45 797 A 1 
ATOM 6426 C CG  . ASP A 1 797 ? -6.489  -33.695 -18.928 1.00 92.59 797 A 1 
ATOM 6427 O OD1 . ASP A 1 797 ? -5.821  -34.473 -18.200 1.00 88.82 797 A 1 
ATOM 6428 O OD2 . ASP A 1 797 ? -7.637  -33.991 -19.341 1.00 88.84 797 A 1 
ATOM 6429 N N   . PHE A 1 798 ? -4.052  -29.743 -19.649 1.00 95.51 798 A 1 
ATOM 6430 C CA  . PHE A 1 798 ? -3.259  -28.770 -20.397 1.00 95.55 798 A 1 
ATOM 6431 C C   . PHE A 1 798 ? -1.942  -28.417 -19.699 1.00 95.99 798 A 1 
ATOM 6432 O O   . PHE A 1 798 ? -0.905  -28.318 -20.355 1.00 95.37 798 A 1 
ATOM 6433 C CB  . PHE A 1 798 ? -4.105  -27.528 -20.685 1.00 94.93 798 A 1 
ATOM 6434 C CG  . PHE A 1 798 ? -3.527  -26.710 -21.823 1.00 94.24 798 A 1 
ATOM 6435 C CD1 . PHE A 1 798 ? -2.870  -25.496 -21.574 1.00 90.62 798 A 1 
ATOM 6436 C CD2 . PHE A 1 798 ? -3.619  -27.198 -23.139 1.00 90.80 798 A 1 
ATOM 6437 C CE1 . PHE A 1 798 ? -2.301  -24.776 -22.637 1.00 89.86 798 A 1 
ATOM 6438 C CE2 . PHE A 1 798 ? -3.049  -26.482 -24.201 1.00 89.44 798 A 1 
ATOM 6439 C CZ  . PHE A 1 798 ? -2.386  -25.273 -23.950 1.00 90.66 798 A 1 
ATOM 6440 N N   . GLU A 1 799 ? -1.923  -28.333 -18.374 1.00 94.63 799 A 1 
ATOM 6441 C CA  . GLU A 1 799 ? -0.691  -28.152 -17.589 1.00 94.58 799 A 1 
ATOM 6442 C C   . GLU A 1 799 ? 0.305   -29.305 -17.808 1.00 94.94 799 A 1 
ATOM 6443 O O   . GLU A 1 799 ? 1.513   -29.073 -17.889 1.00 93.77 799 A 1 
ATOM 6444 C CB  . GLU A 1 799 ? -1.031  -28.021 -16.098 1.00 93.90 799 A 1 
ATOM 6445 C CG  . GLU A 1 799 ? -1.670  -26.672 -15.713 1.00 89.92 799 A 1 
ATOM 6446 C CD  . GLU A 1 799 ? -0.705  -25.475 -15.716 1.00 88.17 799 A 1 
ATOM 6447 O OE1 . GLU A 1 799 ? -1.130  -24.398 -15.237 1.00 77.11 799 A 1 
ATOM 6448 O OE2 . GLU A 1 799 ? 0.454   -25.603 -16.166 1.00 77.82 799 A 1 
ATOM 6449 N N   . SER A 1 800 ? -0.180  -30.543 -18.005 1.00 93.72 800 A 1 
ATOM 6450 C CA  . SER A 1 800 ? 0.674   -31.689 -18.358 1.00 93.30 800 A 1 
ATOM 6451 C C   . SER A 1 800 ? 1.367   -31.488 -19.716 1.00 94.07 800 A 1 
ATOM 6452 O O   . SER A 1 800 ? 2.562   -31.768 -19.864 1.00 93.21 800 A 1 
ATOM 6453 C CB  . SER A 1 800 ? -0.136  -32.993 -18.388 1.00 92.50 800 A 1 
ATOM 6454 O OG  . SER A 1 800 ? -0.795  -33.241 -17.161 1.00 85.63 800 A 1 
ATOM 6455 N N   . ILE A 1 801 ? 0.649   -30.943 -20.703 1.00 95.32 801 A 1 
ATOM 6456 C CA  . ILE A 1 801 ? 1.200   -30.574 -22.020 1.00 95.43 801 A 1 
ATOM 6457 C C   . ILE A 1 801 ? 2.235   -29.454 -21.871 1.00 95.90 801 A 1 
ATOM 6458 O O   . ILE A 1 801 ? 3.340   -29.537 -22.417 1.00 95.30 801 A 1 
ATOM 6459 C CB  . ILE A 1 801 ? 0.062   -30.160 -22.987 1.00 94.92 801 A 1 
ATOM 6460 C CG1 . ILE A 1 801 ? -0.875  -31.351 -23.284 1.00 92.95 801 A 1 
ATOM 6461 C CG2 . ILE A 1 801 ? 0.622   -29.577 -24.298 1.00 92.87 801 A 1 
ATOM 6462 C CD1 . ILE A 1 801 ? -2.202  -30.934 -23.931 1.00 88.29 801 A 1 
ATOM 6463 N N   . MET A 1 802 ? 1.911   -28.404 -21.112 1.00 95.85 802 A 1 
ATOM 6464 C CA  . MET A 1 802 ? 2.810   -27.276 -20.866 1.00 95.70 802 A 1 
ATOM 6465 C C   . MET A 1 802 ? 4.092   -27.707 -20.149 1.00 95.80 802 A 1 
ATOM 6466 O O   . MET A 1 802 ? 5.180   -27.272 -20.530 1.00 95.19 802 A 1 
ATOM 6467 C CB  . MET A 1 802 ? 2.096   -26.210 -20.034 1.00 95.19 802 A 1 
ATOM 6468 C CG  . MET A 1 802 ? 1.027   -25.463 -20.833 1.00 92.64 802 A 1 
ATOM 6469 S SD  . MET A 1 802 ? 0.120   -24.238 -19.862 1.00 91.00 802 A 1 
ATOM 6470 C CE  . MET A 1 802 ? 1.417   -23.075 -19.399 1.00 79.72 802 A 1 
ATOM 6471 N N   . ALA A 1 803 ? 3.987   -28.586 -19.158 1.00 92.99 803 A 1 
ATOM 6472 C CA  . ALA A 1 803 ? 5.136   -29.148 -18.452 1.00 92.49 803 A 1 
ATOM 6473 C C   . ALA A 1 803 ? 6.073   -29.894 -19.413 1.00 93.07 803 A 1 
ATOM 6474 O O   . ALA A 1 803 ? 7.287   -29.682 -19.378 1.00 92.30 803 A 1 
ATOM 6475 C CB  . ALA A 1 803 ? 4.628   -30.057 -17.327 1.00 92.52 803 A 1 
ATOM 6476 N N   . ALA A 1 804 ? 5.524   -30.687 -20.334 1.00 94.55 804 A 1 
ATOM 6477 C CA  . ALA A 1 804 ? 6.306   -31.368 -21.362 1.00 94.56 804 A 1 
ATOM 6478 C C   . ALA A 1 804 ? 7.020   -30.378 -22.300 1.00 94.89 804 A 1 
ATOM 6479 O O   . ALA A 1 804 ? 8.222   -30.507 -22.543 1.00 94.04 804 A 1 
ATOM 6480 C CB  . ALA A 1 804 ? 5.380   -32.321 -22.126 1.00 94.47 804 A 1 
ATOM 6481 N N   . ILE A 1 805 ? 6.323   -29.349 -22.776 1.00 95.84 805 A 1 
ATOM 6482 C CA  . ILE A 1 805 ? 6.905   -28.304 -23.634 1.00 95.51 805 A 1 
ATOM 6483 C C   . ILE A 1 805 ? 8.026   -27.552 -22.900 1.00 95.46 805 A 1 
ATOM 6484 O O   . ILE A 1 805 ? 9.107   -27.358 -23.464 1.00 94.39 805 A 1 
ATOM 6485 C CB  . ILE A 1 805 ? 5.806   -27.336 -24.133 1.00 95.23 805 A 1 
ATOM 6486 C CG1 . ILE A 1 805 ? 4.827   -28.054 -25.089 1.00 94.02 805 A 1 
ATOM 6487 C CG2 . ILE A 1 805 ? 6.430   -26.118 -24.848 1.00 93.71 805 A 1 
ATOM 6488 C CD1 . ILE A 1 805 ? 3.519   -27.287 -25.320 1.00 91.39 805 A 1 
ATOM 6489 N N   . ARG A 1 806 ? 7.802   -27.136 -21.647 1.00 95.59 806 A 1 
ATOM 6490 C CA  . ARG A 1 806 ? 8.812   -26.451 -20.818 1.00 94.97 806 A 1 
ATOM 6491 C C   . ARG A 1 806 ? 10.046  -27.322 -20.623 1.00 95.21 806 A 1 
ATOM 6492 O O   . ARG A 1 806 ? 11.158  -26.841 -20.821 1.00 94.24 806 A 1 
ATOM 6493 C CB  . ARG A 1 806 ? 8.229   -26.061 -19.444 1.00 94.41 806 A 1 
ATOM 6494 C CG  . ARG A 1 806 ? 7.299   -24.839 -19.497 1.00 88.07 806 A 1 
ATOM 6495 C CD  . ARG A 1 806 ? 6.745   -24.530 -18.093 1.00 86.65 806 A 1 
ATOM 6496 N NE  . ARG A 1 806 ? 5.764   -23.415 -18.095 1.00 79.58 806 A 1 
ATOM 6497 C CZ  . ARG A 1 806 ? 4.968   -23.068 -17.088 1.00 74.39 806 A 1 
ATOM 6498 N NH1 . ARG A 1 806 ? 5.009   -23.663 -15.931 1.00 65.85 806 A 1 
ATOM 6499 N NH2 . ARG A 1 806 ? 4.094   -22.111 -17.220 1.00 66.79 806 A 1 
ATOM 6500 N N   . ALA A 1 807 ? 9.851   -28.595 -20.304 1.00 92.55 807 A 1 
ATOM 6501 C CA  . ALA A 1 807 ? 10.945  -29.533 -20.079 1.00 91.45 807 A 1 
ATOM 6502 C C   . ALA A 1 807 ? 11.801  -29.738 -21.344 1.00 91.83 807 A 1 
ATOM 6503 O O   . ALA A 1 807 ? 13.030  -29.673 -21.277 1.00 90.53 807 A 1 
ATOM 6504 C CB  . ALA A 1 807 ? 10.335  -30.833 -19.550 1.00 91.66 807 A 1 
ATOM 6505 N N   . VAL A 1 808 ? 11.166  -29.882 -22.520 1.00 94.50 808 A 1 
ATOM 6506 C CA  . VAL A 1 808 ? 11.885  -29.960 -23.804 1.00 94.29 808 A 1 
ATOM 6507 C C   . VAL A 1 808 ? 12.633  -28.657 -24.094 1.00 94.14 808 A 1 
ATOM 6508 O O   . VAL A 1 808 ? 13.812  -28.698 -24.447 1.00 93.15 808 A 1 
ATOM 6509 C CB  . VAL A 1 808 ? 10.933  -30.315 -24.960 1.00 94.25 808 A 1 
ATOM 6510 C CG1 . VAL A 1 808 ? 11.623  -30.219 -26.327 1.00 90.93 808 A 1 
ATOM 6511 C CG2 . VAL A 1 808 ? 10.416  -31.747 -24.816 1.00 90.79 808 A 1 
ATOM 6512 N N   . ARG A 1 809 ? 11.987  -27.492 -23.935 1.00 95.63 809 A 1 
ATOM 6513 C CA  . ARG A 1 809 ? 12.626  -26.183 -24.162 1.00 94.96 809 A 1 
ATOM 6514 C C   . ARG A 1 809 ? 13.821  -25.955 -23.240 1.00 95.10 809 A 1 
ATOM 6515 O O   . ARG A 1 809 ? 14.864  -25.526 -23.728 1.00 94.17 809 A 1 
ATOM 6516 C CB  . ARG A 1 809 ? 11.614  -25.046 -23.971 1.00 94.12 809 A 1 
ATOM 6517 C CG  . ARG A 1 809 ? 10.659  -24.896 -25.160 1.00 91.58 809 A 1 
ATOM 6518 C CD  . ARG A 1 809 ? 9.679   -23.763 -24.848 1.00 89.50 809 A 1 
ATOM 6519 N NE  . ARG A 1 809 ? 8.860   -23.385 -26.015 1.00 84.48 809 A 1 
ATOM 6520 C CZ  . ARG A 1 809 ? 8.009   -22.373 -26.063 1.00 82.89 809 A 1 
ATOM 6521 N NH1 . ARG A 1 809 ? 7.749   -21.622 -25.029 1.00 75.91 809 A 1 
ATOM 6522 N NH2 . ARG A 1 809 ? 7.398   -22.083 -27.168 1.00 75.72 809 A 1 
ATOM 6523 N N   . SER A 1 810 ? 13.675  -26.273 -21.959 1.00 92.35 810 A 1 
ATOM 6524 C CA  . SER A 1 810 ? 14.760  -26.172 -20.975 1.00 91.26 810 A 1 
ATOM 6525 C C   . SER A 1 810 ? 15.950  -27.025 -21.404 1.00 90.87 810 A 1 
ATOM 6526 O O   . SER A 1 810 ? 17.054  -26.510 -21.561 1.00 89.30 810 A 1 
ATOM 6527 C CB  . SER A 1 810 ? 14.269  -26.613 -19.593 1.00 91.78 810 A 1 
ATOM 6528 O OG  . SER A 1 810 ? 15.254  -26.317 -18.626 1.00 80.94 810 A 1 
ATOM 6529 N N   . ARG A 1 811 ? 15.696  -28.289 -21.733 1.00 90.36 811 A 1 
ATOM 6530 C CA  . ARG A 1 811 ? 16.769  -29.202 -22.149 1.00 89.30 811 A 1 
ATOM 6531 C C   . ARG A 1 811 ? 17.457  -28.767 -23.443 1.00 89.45 811 A 1 
ATOM 6532 O O   . ARG A 1 811 ? 18.679  -28.838 -23.548 1.00 87.65 811 A 1 
ATOM 6533 C CB  . ARG A 1 811 ? 16.202  -30.622 -22.258 1.00 89.45 811 A 1 
ATOM 6534 C CG  . ARG A 1 811 ? 17.288  -31.684 -22.460 1.00 84.79 811 A 1 
ATOM 6535 C CD  . ARG A 1 811 ? 18.307  -31.649 -21.318 1.00 83.44 811 A 1 
ATOM 6536 N NE  . ARG A 1 811 ? 19.321  -32.699 -21.435 1.00 77.50 811 A 1 
ATOM 6537 C CZ  . ARG A 1 811 ? 20.419  -32.761 -20.713 1.00 73.51 811 A 1 
ATOM 6538 N NH1 . ARG A 1 811 ? 20.698  -31.867 -19.797 1.00 64.15 811 A 1 
ATOM 6539 N NH2 . ARG A 1 811 ? 21.269  -33.728 -20.912 1.00 65.12 811 A 1 
ATOM 6540 N N   . ARG A 1 812 ? 16.697  -28.272 -24.424 1.00 92.31 812 A 1 
ATOM 6541 C CA  . ARG A 1 812 ? 17.252  -27.707 -25.663 1.00 91.85 812 A 1 
ATOM 6542 C C   . ARG A 1 812 ? 18.099  -26.459 -25.391 1.00 91.46 812 A 1 
ATOM 6543 O O   . ARG A 1 812 ? 19.139  -26.295 -26.026 1.00 89.63 812 A 1 
ATOM 6544 C CB  . ARG A 1 812 ? 16.119  -27.374 -26.637 1.00 92.25 812 A 1 
ATOM 6545 C CG  . ARG A 1 812 ? 15.482  -28.628 -27.261 1.00 90.52 812 A 1 
ATOM 6546 C CD  . ARG A 1 812 ? 14.261  -28.249 -28.098 1.00 90.29 812 A 1 
ATOM 6547 N NE  . ARG A 1 812 ? 14.649  -27.427 -29.262 1.00 86.83 812 A 1 
ATOM 6548 C CZ  . ARG A 1 812 ? 14.909  -27.839 -30.487 1.00 87.70 812 A 1 
ATOM 6549 N NH1 . ARG A 1 812 ? 14.759  -29.075 -30.870 1.00 77.46 812 A 1 
ATOM 6550 N NH2 . ARG A 1 812 ? 15.338  -26.987 -31.366 1.00 79.54 812 A 1 
ATOM 6551 N N   . SER A 1 813 ? 17.672  -25.609 -24.461 1.00 90.95 813 A 1 
ATOM 6552 C CA  . SER A 1 813 ? 18.421  -24.417 -24.049 1.00 89.26 813 A 1 
ATOM 6553 C C   . SER A 1 813 ? 19.741  -24.785 -23.366 1.00 88.12 813 A 1 
ATOM 6554 O O   . SER A 1 813 ? 20.778  -24.240 -23.734 1.00 86.34 813 A 1 
ATOM 6555 C CB  . SER A 1 813 ? 17.560  -23.551 -23.126 1.00 89.76 813 A 1 
ATOM 6556 O OG  . SER A 1 813 ? 18.192  -22.311 -22.894 1.00 80.19 813 A 1 
ATOM 6557 N N   . GLU A 1 814 ? 19.731  -25.762 -22.459 1.00 88.07 814 A 1 
ATOM 6558 C CA  . GLU A 1 814 ? 20.943  -26.296 -21.811 1.00 85.36 814 A 1 
ATOM 6559 C C   . GLU A 1 814 ? 21.964  -26.809 -22.835 1.00 84.30 814 A 1 
ATOM 6560 O O   . GLU A 1 814 ? 23.167  -26.623 -22.678 1.00 81.59 814 A 1 
ATOM 6561 C CB  . GLU A 1 814 ? 20.573  -27.461 -20.889 1.00 84.77 814 A 1 
ATOM 6562 C CG  . GLU A 1 814 ? 19.816  -27.064 -19.615 1.00 80.16 814 A 1 
ATOM 6563 C CD  . GLU A 1 814 ? 19.208  -28.282 -18.900 1.00 79.16 814 A 1 
ATOM 6564 O OE1 . GLU A 1 814 ? 18.345  -28.061 -18.025 1.00 71.16 814 A 1 
ATOM 6565 O OE2 . GLU A 1 814 ? 19.546  -29.438 -19.265 1.00 72.88 814 A 1 
ATOM 6566 N N   . MET A 1 815 ? 21.466  -27.410 -23.905 1.00 86.92 815 A 1 
ATOM 6567 C CA  . MET A 1 815 ? 22.287  -27.926 -25.005 1.00 85.22 815 A 1 
ATOM 6568 C C   . MET A 1 815 ? 22.604  -26.874 -26.087 1.00 84.54 815 A 1 
ATOM 6569 O O   . MET A 1 815 ? 23.172  -27.215 -27.122 1.00 81.22 815 A 1 
ATOM 6570 C CB  . MET A 1 815 ? 21.597  -29.158 -25.603 1.00 85.43 815 A 1 
ATOM 6571 C CG  . MET A 1 815 ? 21.459  -30.308 -24.598 1.00 83.43 815 A 1 
ATOM 6572 S SD  . MET A 1 815 ? 20.614  -31.760 -25.266 1.00 82.48 815 A 1 
ATOM 6573 C CE  . MET A 1 815 ? 21.928  -32.386 -26.353 1.00 72.30 815 A 1 
ATOM 6574 N N   . ASN A 1 816 ? 22.237  -25.603 -25.889 1.00 87.65 816 A 1 
ATOM 6575 C CA  . ASN A 1 816 ? 22.402  -24.504 -26.845 1.00 86.29 816 A 1 
ATOM 6576 C C   . ASN A 1 816 ? 21.790  -24.778 -28.237 1.00 88.18 816 A 1 
ATOM 6577 O O   . ASN A 1 816 ? 22.307  -24.322 -29.262 1.00 85.83 816 A 1 
ATOM 6578 C CB  . ASN A 1 816 ? 23.880  -24.071 -26.898 1.00 83.70 816 A 1 
ATOM 6579 C CG  . ASN A 1 816 ? 24.362  -23.532 -25.568 1.00 77.26 816 A 1 
ATOM 6580 O OD1 . ASN A 1 816 ? 23.997  -22.452 -25.148 1.00 70.63 816 A 1 
ATOM 6581 N ND2 . ASN A 1 816 ? 25.202  -24.255 -24.873 1.00 67.99 816 A 1 
ATOM 6582 N N   . VAL A 1 817 ? 20.676  -25.519 -28.300 1.00 89.11 817 A 1 
ATOM 6583 C CA  . VAL A 1 817 ? 20.001  -25.845 -29.565 1.00 89.81 817 A 1 
ATOM 6584 C C   . VAL A 1 817 ? 19.174  -24.648 -30.044 1.00 90.22 817 A 1 
ATOM 6585 O O   . VAL A 1 817 ? 18.231  -24.248 -29.352 1.00 88.68 817 A 1 
ATOM 6586 C CB  . VAL A 1 817 ? 19.111  -27.089 -29.435 1.00 90.01 817 A 1 
ATOM 6587 C CG1 . VAL A 1 817 ? 18.539  -27.490 -30.802 1.00 85.86 817 A 1 
ATOM 6588 C CG2 . VAL A 1 817 ? 19.882  -28.282 -28.876 1.00 86.21 817 A 1 
ATOM 6589 N N   . PRO A 1 818 ? 19.446  -24.081 -31.234 1.00 90.07 818 A 1 
ATOM 6590 C CA  . PRO A 1 818 ? 18.693  -22.933 -31.722 1.00 89.06 818 A 1 
ATOM 6591 C C   . PRO A 1 818 ? 17.233  -23.307 -32.035 1.00 90.02 818 A 1 
ATOM 6592 O O   . PRO A 1 818 ? 16.974  -24.405 -32.542 1.00 88.53 818 A 1 
ATOM 6593 C CB  . PRO A 1 818 ? 19.452  -22.445 -32.961 1.00 87.42 818 A 1 
ATOM 6594 C CG  . PRO A 1 818 ? 20.131  -23.706 -33.480 1.00 84.70 818 A 1 
ATOM 6595 C CD  . PRO A 1 818 ? 20.457  -24.477 -32.205 1.00 88.36 818 A 1 
ATOM 6596 N N   . PRO A 1 819 ? 16.259  -22.388 -31.845 1.00 89.33 819 A 1 
ATOM 6597 C CA  . PRO A 1 819 ? 14.840  -22.635 -32.135 1.00 87.96 819 A 1 
ATOM 6598 C C   . PRO A 1 819 ? 14.553  -23.066 -33.583 1.00 89.75 819 A 1 
ATOM 6599 O O   . PRO A 1 819 ? 13.597  -23.791 -33.845 1.00 87.53 819 A 1 
ATOM 6600 C CB  . PRO A 1 819 ? 14.127  -21.313 -31.816 1.00 86.07 819 A 1 
ATOM 6601 C CG  . PRO A 1 819 ? 15.008  -20.674 -30.749 1.00 82.23 819 A 1 
ATOM 6602 C CD  . PRO A 1 819 ? 16.413  -21.092 -31.177 1.00 85.66 819 A 1 
ATOM 6603 N N   . SER A 1 820 ? 15.385  -22.639 -34.530 1.00 89.91 820 A 1 
ATOM 6604 C CA  . SER A 1 820 ? 15.256  -23.004 -35.947 1.00 89.74 820 A 1 
ATOM 6605 C C   . SER A 1 820 ? 15.535  -24.486 -36.232 1.00 90.51 820 A 1 
ATOM 6606 O O   . SER A 1 820 ? 15.081  -24.997 -37.257 1.00 88.65 820 A 1 
ATOM 6607 C CB  . SER A 1 820 ? 16.205  -22.143 -36.783 1.00 89.48 820 A 1 
ATOM 6608 O OG  . SER A 1 820 ? 17.532  -22.250 -36.301 1.00 84.13 820 A 1 
ATOM 6609 N N   . ARG A 1 821 ? 16.256  -25.177 -35.360 1.00 90.99 821 A 1 
ATOM 6610 C CA  . ARG A 1 821 ? 16.586  -26.593 -35.520 1.00 91.51 821 A 1 
ATOM 6611 C C   . ARG A 1 821 ? 15.476  -27.452 -34.917 1.00 92.73 821 A 1 
ATOM 6612 O O   . ARG A 1 821 ? 15.360  -27.545 -33.695 1.00 90.07 821 A 1 
ATOM 6613 C CB  . ARG A 1 821 ? 17.973  -26.867 -34.919 1.00 90.02 821 A 1 
ATOM 6614 C CG  . ARG A 1 821 ? 18.497  -28.254 -35.323 1.00 85.31 821 A 1 
ATOM 6615 C CD  . ARG A 1 821 ? 19.957  -28.416 -34.877 1.00 81.91 821 A 1 
ATOM 6616 N NE  . ARG A 1 821 ? 20.560  -29.658 -35.400 1.00 75.99 821 A 1 
ATOM 6617 C CZ  . ARG A 1 821 ? 21.852  -29.938 -35.457 1.00 70.11 821 A 1 
ATOM 6618 N NH1 . ARG A 1 821 ? 22.767  -29.136 -34.999 1.00 63.92 821 A 1 
ATOM 6619 N NH2 . ARG A 1 821 ? 22.267  -31.054 -35.985 1.00 63.62 821 A 1 
ATOM 6620 N N   . LYS A 1 822 ? 14.656  -28.060 -35.774 1.00 92.48 822 A 1 
ATOM 6621 C CA  . LYS A 1 822 ? 13.617  -29.011 -35.359 1.00 92.73 822 A 1 
ATOM 6622 C C   . LYS A 1 822 ? 14.227  -30.398 -35.149 1.00 93.30 822 A 1 
ATOM 6623 O O   . LYS A 1 822 ? 15.162  -30.758 -35.855 1.00 90.17 822 A 1 
ATOM 6624 C CB  . LYS A 1 822 ? 12.470  -29.046 -36.378 1.00 91.12 822 A 1 
ATOM 6625 C CG  . LYS A 1 822 ? 11.743  -27.699 -36.482 1.00 88.63 822 A 1 
ATOM 6626 C CD  . LYS A 1 822 ? 10.499  -27.849 -37.356 1.00 82.89 822 A 1 
ATOM 6627 C CE  . LYS A 1 822 ? 9.720   -26.535 -37.441 1.00 77.51 822 A 1 
ATOM 6628 N NZ  . LYS A 1 822 ? 8.430   -26.737 -38.141 1.00 68.61 822 A 1 
ATOM 6629 N N   . SER A 1 823 ? 13.672  -31.154 -34.203 1.00 92.68 823 A 1 
ATOM 6630 C CA  . SER A 1 823 ? 14.040  -32.547 -33.928 1.00 92.82 823 A 1 
ATOM 6631 C C   . SER A 1 823 ? 12.793  -33.418 -33.881 1.00 93.80 823 A 1 
ATOM 6632 O O   . SER A 1 823 ? 11.706  -32.911 -33.611 1.00 91.67 823 A 1 
ATOM 6633 C CB  . SER A 1 823 ? 14.804  -32.658 -32.599 1.00 90.66 823 A 1 
ATOM 6634 O OG  . SER A 1 823 ? 14.038  -32.175 -31.506 1.00 85.09 823 A 1 
ATOM 6635 N N   . SER A 1 824 ? 12.924  -34.719 -34.104 1.00 94.66 824 A 1 
ATOM 6636 C CA  . SER A 1 824 ? 11.846  -35.640 -33.759 1.00 94.90 824 A 1 
ATOM 6637 C C   . SER A 1 824 ? 11.677  -35.714 -32.237 1.00 95.44 824 A 1 
ATOM 6638 O O   . SER A 1 824 ? 12.620  -35.542 -31.467 1.00 93.95 824 A 1 
ATOM 6639 C CB  . SER A 1 824 ? 12.041  -37.008 -34.417 1.00 93.41 824 A 1 
ATOM 6640 O OG  . SER A 1 824 ? 13.265  -37.595 -34.061 1.00 83.44 824 A 1 
ATOM 6641 N N   . LEU A 1 825 ? 10.435  -35.882 -31.788 1.00 94.73 825 A 1 
ATOM 6642 C CA  . LEU A 1 825 ? 10.083  -35.957 -30.374 1.00 95.39 825 A 1 
ATOM 6643 C C   . LEU A 1 825 ? 9.150   -37.146 -30.150 1.00 96.04 825 A 1 
ATOM 6644 O O   . LEU A 1 825 ? 8.060   -37.210 -30.720 1.00 95.06 825 A 1 
ATOM 6645 C CB  . LEU A 1 825 ? 9.451   -34.615 -29.937 1.00 95.09 825 A 1 
ATOM 6646 C CG  . LEU A 1 825 ? 8.941   -34.579 -28.481 1.00 94.77 825 A 1 
ATOM 6647 C CD1 . LEU A 1 825 ? 10.053  -34.782 -27.457 1.00 90.52 825 A 1 
ATOM 6648 C CD2 . LEU A 1 825 ? 8.280   -33.230 -28.194 1.00 91.32 825 A 1 
ATOM 6649 N N   . THR A 1 826 ? 9.552   -38.072 -29.299 1.00 95.27 826 A 1 
ATOM 6650 C CA  . THR A 1 826 ? 8.700   -39.172 -28.837 1.00 95.45 826 A 1 
ATOM 6651 C C   . THR A 1 826 ? 8.242   -38.896 -27.414 1.00 95.62 826 A 1 
ATOM 6652 O O   . THR A 1 826 ? 9.070   -38.720 -26.523 1.00 94.36 826 A 1 
ATOM 6653 C CB  . THR A 1 826 ? 9.414   -40.525 -28.933 1.00 95.10 826 A 1 
ATOM 6654 O OG1 . THR A 1 826 ? 9.805   -40.759 -30.262 1.00 90.89 826 A 1 
ATOM 6655 C CG2 . THR A 1 826 ? 8.518   -41.692 -28.525 1.00 90.99 826 A 1 
ATOM 6656 N N   . ILE A 1 827 ? 6.928   -38.867 -27.194 1.00 94.99 827 A 1 
ATOM 6657 C CA  . ILE A 1 827 ? 6.306   -38.708 -25.878 1.00 95.02 827 A 1 
ATOM 6658 C C   . ILE A 1 827 ? 5.713   -40.048 -25.458 1.00 95.08 827 A 1 
ATOM 6659 O O   . ILE A 1 827 ? 4.855   -40.603 -26.149 1.00 93.86 827 A 1 
ATOM 6660 C CB  . ILE A 1 827 ? 5.249   -37.581 -25.879 1.00 94.72 827 A 1 
ATOM 6661 C CG1 . ILE A 1 827 ? 5.892   -36.255 -26.352 1.00 93.19 827 A 1 
ATOM 6662 C CG2 . ILE A 1 827 ? 4.635   -37.442 -24.475 1.00 93.51 827 A 1 
ATOM 6663 C CD1 . ILE A 1 827 ? 4.965   -35.045 -26.304 1.00 90.60 827 A 1 
ATOM 6664 N N   . VAL A 1 828 ? 6.150   -40.549 -24.317 1.00 92.66 828 A 1 
ATOM 6665 C CA  . VAL A 1 828 ? 5.639   -41.765 -23.687 1.00 92.22 828 A 1 
ATOM 6666 C C   . VAL A 1 828 ? 4.801   -41.376 -22.479 1.00 92.02 828 A 1 
ATOM 6667 O O   . VAL A 1 828 ? 5.323   -40.791 -21.529 1.00 90.88 828 A 1 
ATOM 6668 C CB  . VAL A 1 828 ? 6.784   -42.709 -23.302 1.00 91.78 828 A 1 
ATOM 6669 C CG1 . VAL A 1 828 ? 6.251   -43.996 -22.666 1.00 86.48 828 A 1 
ATOM 6670 C CG2 . VAL A 1 828 ? 7.613   -43.085 -24.535 1.00 87.55 828 A 1 
ATOM 6671 N N   . THR A 1 829 ? 3.515   -41.687 -22.527 1.00 92.92 829 A 1 
ATOM 6672 C CA  . THR A 1 829 ? 2.541   -41.285 -21.506 1.00 92.31 829 A 1 
ATOM 6673 C C   . THR A 1 829 ? 1.357   -42.251 -21.446 1.00 91.52 829 A 1 
ATOM 6674 O O   . THR A 1 829 ? 1.002   -42.874 -22.446 1.00 90.83 829 A 1 
ATOM 6675 C CB  . THR A 1 829 ? 2.057   -39.848 -21.777 1.00 92.27 829 A 1 
ATOM 6676 O OG1 . THR A 1 829 ? 1.173   -39.427 -20.774 1.00 88.88 829 A 1 
ATOM 6677 C CG2 . THR A 1 829 ? 1.332   -39.690 -23.122 1.00 89.60 829 A 1 
ATOM 6678 N N   . ASP A 1 830 ? 0.706   -42.317 -20.294 1.00 92.78 830 A 1 
ATOM 6679 C CA  . ASP A 1 830 ? -0.588  -42.999 -20.137 1.00 91.52 830 A 1 
ATOM 6680 C C   . ASP A 1 830 ? -1.771  -42.103 -20.556 1.00 91.41 830 A 1 
ATOM 6681 O O   . ASP A 1 830 ? -2.863  -42.587 -20.859 1.00 88.01 830 A 1 
ATOM 6682 C CB  . ASP A 1 830 ? -0.727  -43.487 -18.684 1.00 90.11 830 A 1 
ATOM 6683 C CG  . ASP A 1 830 ? 0.334   -44.532 -18.307 1.00 84.69 830 A 1 
ATOM 6684 O OD1 . ASP A 1 830 ? 0.658   -45.380 -19.171 1.00 76.98 830 A 1 
ATOM 6685 O OD2 . ASP A 1 830 ? 0.815   -44.474 -17.155 1.00 76.99 830 A 1 
ATOM 6686 N N   . LYS A 1 831 ? -1.546  -40.776 -20.659 1.00 92.75 831 A 1 
ATOM 6687 C CA  . LYS A 1 831 ? -2.537  -39.767 -21.073 1.00 92.62 831 A 1 
ATOM 6688 C C   . LYS A 1 831 ? -2.510  -39.513 -22.593 1.00 93.72 831 A 1 
ATOM 6689 O O   . LYS A 1 831 ? -2.476  -38.360 -23.029 1.00 92.32 831 A 1 
ATOM 6690 C CB  . LYS A 1 831 ? -2.332  -38.467 -20.266 1.00 91.53 831 A 1 
ATOM 6691 C CG  . LYS A 1 831 ? -2.536  -38.587 -18.745 1.00 90.25 831 A 1 
ATOM 6692 C CD  . LYS A 1 831 ? -2.349  -37.190 -18.114 1.00 88.56 831 A 1 
ATOM 6693 C CE  . LYS A 1 831 ? -2.540  -37.163 -16.588 1.00 84.04 831 A 1 
ATOM 6694 N NZ  . LYS A 1 831 ? -2.206  -35.822 -16.031 1.00 78.58 831 A 1 
ATOM 6695 N N   . ILE A 1 832 ? -2.533  -40.565 -23.427 1.00 95.14 832 A 1 
ATOM 6696 C CA  . ILE A 1 832 ? -2.372  -40.424 -24.893 1.00 95.52 832 A 1 
ATOM 6697 C C   . ILE A 1 832 ? -3.357  -39.413 -25.488 1.00 95.79 832 A 1 
ATOM 6698 O O   . ILE A 1 832 ? -2.946  -38.533 -26.241 1.00 94.01 832 A 1 
ATOM 6699 C CB  . ILE A 1 832 ? -2.501  -41.788 -25.617 1.00 94.30 832 A 1 
ATOM 6700 C CG1 . ILE A 1 832 ? -1.318  -42.698 -25.219 1.00 89.17 832 A 1 
ATOM 6701 C CG2 . ILE A 1 832 ? -2.545  -41.621 -27.152 1.00 88.31 832 A 1 
ATOM 6702 C CD1 . ILE A 1 832 ? -1.381  -44.093 -25.847 1.00 76.77 832 A 1 
ATOM 6703 N N   . SER A 1 833 ? -4.638  -39.494 -25.146 1.00 95.32 833 A 1 
ATOM 6704 C CA  . SER A 1 833 ? -5.671  -38.610 -25.700 1.00 94.76 833 A 1 
ATOM 6705 C C   . SER A 1 833 ? -5.420  -37.131 -25.403 1.00 94.55 833 A 1 
ATOM 6706 O O   . SER A 1 833 ? -5.684  -36.286 -26.256 1.00 92.52 833 A 1 
ATOM 6707 C CB  . SER A 1 833 ? -7.048  -39.010 -25.156 1.00 94.24 833 A 1 
ATOM 6708 O OG  . SER A 1 833 ? -7.036  -39.061 -23.740 1.00 84.57 833 A 1 
ATOM 6709 N N   . VAL A 1 834 ? -4.870  -36.810 -24.234 1.00 94.81 834 A 1 
ATOM 6710 C CA  . VAL A 1 834 ? -4.524  -35.440 -23.826 1.00 94.58 834 A 1 
ATOM 6711 C C   . VAL A 1 834 ? -3.384  -34.904 -24.688 1.00 94.87 834 A 1 
ATOM 6712 O O   . VAL A 1 834 ? -3.494  -33.837 -25.286 1.00 93.71 834 A 1 
ATOM 6713 C CB  . VAL A 1 834 ? -4.149  -35.398 -22.329 1.00 93.71 834 A 1 
ATOM 6714 C CG1 . VAL A 1 834 ? -3.663  -34.015 -21.890 1.00 90.58 834 A 1 
ATOM 6715 C CG2 . VAL A 1 834 ? -5.341  -35.809 -21.454 1.00 90.84 834 A 1 
ATOM 6716 N N   . PHE A 1 835 ? -2.304  -35.671 -24.816 1.00 95.11 835 A 1 
ATOM 6717 C CA  . PHE A 1 835 ? -1.145  -35.263 -25.610 1.00 95.45 835 A 1 
ATOM 6718 C C   . PHE A 1 835 ? -1.446  -35.229 -27.118 1.00 95.35 835 A 1 
ATOM 6719 O O   . PHE A 1 835 ? -0.894  -34.382 -27.824 1.00 93.81 835 A 1 
ATOM 6720 C CB  . PHE A 1 835 ? 0.048   -36.161 -25.272 1.00 95.51 835 A 1 
ATOM 6721 C CG  . PHE A 1 835 ? 0.755   -35.765 -23.983 1.00 96.01 835 A 1 
ATOM 6722 C CD1 . PHE A 1 835 ? 1.898   -34.948 -24.034 1.00 93.29 835 A 1 
ATOM 6723 C CD2 . PHE A 1 835 ? 0.267   -36.184 -22.734 1.00 93.54 835 A 1 
ATOM 6724 C CE1 . PHE A 1 835 ? 2.555   -34.568 -22.847 1.00 93.00 835 A 1 
ATOM 6725 C CE2 . PHE A 1 835 ? 0.919   -35.802 -21.546 1.00 93.25 835 A 1 
ATOM 6726 C CZ  . PHE A 1 835 ? 2.069   -34.996 -21.603 1.00 94.79 835 A 1 
ATOM 6727 N N   . GLU A 1 836 ? -2.340  -36.082 -27.616 1.00 94.95 836 A 1 
ATOM 6728 C CA  . GLU A 1 836 ? -2.837  -36.022 -29.000 1.00 94.51 836 A 1 
ATOM 6729 C C   . GLU A 1 836 ? -3.660  -34.751 -29.258 1.00 93.75 836 A 1 
ATOM 6730 O O   . GLU A 1 836 ? -3.442  -34.090 -30.272 1.00 91.91 836 A 1 
ATOM 6731 C CB  . GLU A 1 836 ? -3.668  -37.272 -29.339 1.00 94.48 836 A 1 
ATOM 6732 C CG  . GLU A 1 836 ? -2.820  -38.533 -29.594 1.00 89.29 836 A 1 
ATOM 6733 C CD  . GLU A 1 836 ? -1.893  -38.436 -30.815 1.00 90.50 836 A 1 
ATOM 6734 O OE1 . GLU A 1 836 ? -0.991  -39.289 -30.971 1.00 80.15 836 A 1 
ATOM 6735 O OE2 . GLU A 1 836 ? -2.005  -37.493 -31.623 1.00 83.03 836 A 1 
ATOM 6736 N N   . ALA A 1 837 ? -4.529  -34.357 -28.327 1.00 93.62 837 A 1 
ATOM 6737 C CA  . ALA A 1 837 ? -5.249  -33.084 -28.426 1.00 91.83 837 A 1 
ATOM 6738 C C   . ALA A 1 837 ? -4.283  -31.886 -28.461 1.00 91.58 837 A 1 
ATOM 6739 O O   . ALA A 1 837 ? -4.491  -30.933 -29.208 1.00 89.29 837 A 1 
ATOM 6740 C CB  . ALA A 1 837 ? -6.239  -32.989 -27.255 1.00 91.04 837 A 1 
ATOM 6741 N N   . GLY A 1 838 ? -3.170  -31.968 -27.722 1.00 92.12 838 A 1 
ATOM 6742 C CA  . GLY A 1 838 ? -2.113  -30.947 -27.720 1.00 91.64 838 A 1 
ATOM 6743 C C   . GLY A 1 838 ? -1.087  -31.048 -28.853 1.00 92.59 838 A 1 
ATOM 6744 O O   . GLY A 1 838 ? -0.142  -30.256 -28.882 1.00 91.23 838 A 1 
ATOM 6745 N N   . ARG A 1 839 ? -1.218  -31.996 -29.795 1.00 93.79 839 A 1 
ATOM 6746 C CA  . ARG A 1 839 ? -0.192  -32.327 -30.804 1.00 93.92 839 A 1 
ATOM 6747 C C   . ARG A 1 839 ? 0.331   -31.103 -31.563 1.00 93.76 839 A 1 
ATOM 6748 O O   . ARG A 1 839 ? 1.548   -30.940 -31.708 1.00 92.28 839 A 1 
ATOM 6749 C CB  . ARG A 1 839 ? -0.768  -33.385 -31.765 1.00 93.24 839 A 1 
ATOM 6750 C CG  . ARG A 1 839 ? 0.181   -33.738 -32.929 1.00 90.11 839 A 1 
ATOM 6751 C CD  . ARG A 1 839 ? -0.402  -34.850 -33.810 1.00 90.19 839 A 1 
ATOM 6752 N NE  . ARG A 1 839 ? -0.252  -36.187 -33.202 1.00 87.91 839 A 1 
ATOM 6753 C CZ  . ARG A 1 839 ? 0.814   -36.968 -33.243 1.00 88.42 839 A 1 
ATOM 6754 N NH1 . ARG A 1 839 ? 1.918   -36.624 -33.842 1.00 76.88 839 A 1 
ATOM 6755 N NH2 . ARG A 1 839 ? 0.788   -38.142 -32.683 1.00 79.70 839 A 1 
ATOM 6756 N N   . ALA A 1 840 ? -0.557  -30.240 -32.043 1.00 91.74 840 A 1 
ATOM 6757 C CA  . ALA A 1 840 ? -0.183  -29.056 -32.817 1.00 90.37 840 A 1 
ATOM 6758 C C   . ALA A 1 840 ? 0.665   -28.067 -31.996 1.00 90.93 840 A 1 
ATOM 6759 O O   . ALA A 1 840 ? 1.662   -27.531 -32.488 1.00 88.82 840 A 1 
ATOM 6760 C CB  . ALA A 1 840 ? -1.468  -28.404 -33.337 1.00 88.53 840 A 1 
ATOM 6761 N N   . TYR A 1 841 ? 0.315   -27.874 -30.731 1.00 90.33 841 A 1 
ATOM 6762 C CA  . TYR A 1 841 ? 1.039   -26.994 -29.810 1.00 89.87 841 A 1 
ATOM 6763 C C   . TYR A 1 841 ? 2.402   -27.559 -29.443 1.00 91.62 841 A 1 
ATOM 6764 O O   . TYR A 1 841 ? 3.399   -26.841 -29.513 1.00 90.00 841 A 1 
ATOM 6765 C CB  . TYR A 1 841 ? 0.208   -26.759 -28.542 1.00 87.15 841 A 1 
ATOM 6766 C CG  . TYR A 1 841 ? -1.184  -26.251 -28.828 1.00 85.67 841 A 1 
ATOM 6767 C CD1 . TYR A 1 841 ? -1.351  -25.080 -29.586 1.00 78.93 841 A 1 
ATOM 6768 C CD2 . TYR A 1 841 ? -2.311  -26.980 -28.395 1.00 78.57 841 A 1 
ATOM 6769 C CE1 . TYR A 1 841 ? -2.638  -24.654 -29.950 1.00 74.21 841 A 1 
ATOM 6770 C CE2 . TYR A 1 841 ? -3.600  -26.556 -28.755 1.00 74.11 841 A 1 
ATOM 6771 C CZ  . TYR A 1 841 ? -3.764  -25.399 -29.548 1.00 73.93 841 A 1 
ATOM 6772 O OH  . TYR A 1 841 ? -4.992  -25.003 -29.947 1.00 72.61 841 A 1 
ATOM 6773 N N   . ILE A 1 842 ? 2.456   -28.844 -29.117 1.00 92.77 842 A 1 
ATOM 6774 C CA  . ILE A 1 842 ? 3.703   -29.529 -28.773 1.00 93.59 842 A 1 
ATOM 6775 C C   . ILE A 1 842 ? 4.675   -29.444 -29.951 1.00 93.66 842 A 1 
ATOM 6776 O O   . ILE A 1 842 ? 5.797   -28.971 -29.780 1.00 92.42 842 A 1 
ATOM 6777 C CB  . ILE A 1 842 ? 3.436   -30.989 -28.351 1.00 94.00 842 A 1 
ATOM 6778 C CG1 . ILE A 1 842 ? 2.574   -31.052 -27.071 1.00 92.73 842 A 1 
ATOM 6779 C CG2 . ILE A 1 842 ? 4.772   -31.718 -28.105 1.00 92.23 842 A 1 
ATOM 6780 C CD1 . ILE A 1 842 ? 1.967   -32.436 -26.814 1.00 89.35 842 A 1 
ATOM 6781 N N   . ALA A 1 843 ? 4.237   -29.805 -31.162 1.00 93.84 843 A 1 
ATOM 6782 C CA  . ALA A 1 843 ? 5.095   -29.759 -32.346 1.00 92.84 843 A 1 
ATOM 6783 C C   . ALA A 1 843 ? 5.673   -28.351 -32.587 1.00 92.83 843 A 1 
ATOM 6784 O O   . ALA A 1 843 ? 6.875   -28.189 -32.813 1.00 91.02 843 A 1 
ATOM 6785 C CB  . ALA A 1 843 ? 4.288   -30.258 -33.548 1.00 91.98 843 A 1 
ATOM 6786 N N   . ARG A 1 844 ? 4.847   -27.315 -32.470 1.00 92.65 844 A 1 
ATOM 6787 C CA  . ARG A 1 844 ? 5.281   -25.930 -32.684 1.00 91.88 844 A 1 
ATOM 6788 C C   . ARG A 1 844 ? 6.156   -25.402 -31.547 1.00 92.65 844 A 1 
ATOM 6789 O O   . ARG A 1 844 ? 7.223   -24.844 -31.805 1.00 90.88 844 A 1 
ATOM 6790 C CB  . ARG A 1 844 ? 4.041   -25.056 -32.921 1.00 90.41 844 A 1 
ATOM 6791 C CG  . ARG A 1 844 ? 4.397   -23.596 -33.224 1.00 81.69 844 A 1 
ATOM 6792 C CD  . ARG A 1 844 ? 3.130   -22.809 -33.579 1.00 79.06 844 A 1 
ATOM 6793 N NE  . ARG A 1 844 ? 3.401   -21.368 -33.772 1.00 68.81 844 A 1 
ATOM 6794 C CZ  . ARG A 1 844 ? 2.788   -20.557 -34.626 1.00 62.48 844 A 1 
ATOM 6795 N NH1 . ARG A 1 844 ? 1.905   -20.981 -35.478 1.00 56.59 844 A 1 
ATOM 6796 N NH2 . ARG A 1 844 ? 3.040   -19.277 -34.629 1.00 52.65 844 A 1 
ATOM 6797 N N   . LEU A 1 845 ? 5.698   -25.539 -30.312 1.00 92.65 845 A 1 
ATOM 6798 C CA  . LEU A 1 845 ? 6.304   -24.875 -29.153 1.00 92.49 845 A 1 
ATOM 6799 C C   . LEU A 1 845 ? 7.502   -25.642 -28.576 1.00 93.25 845 A 1 
ATOM 6800 O O   . LEU A 1 845 ? 8.390   -25.018 -28.004 1.00 92.06 845 A 1 
ATOM 6801 C CB  . LEU A 1 845 ? 5.229   -24.623 -28.078 1.00 92.50 845 A 1 
ATOM 6802 C CG  . LEU A 1 845 ? 4.085   -23.674 -28.479 1.00 91.20 845 A 1 
ATOM 6803 C CD1 . LEU A 1 845 ? 3.125   -23.531 -27.296 1.00 87.03 845 A 1 
ATOM 6804 C CD2 . LEU A 1 845 ? 4.572   -22.273 -28.858 1.00 86.74 845 A 1 
ATOM 6805 N N   . ALA A 1 846 ? 7.569   -26.951 -28.757 1.00 92.23 846 A 1 
ATOM 6806 C CA  . ALA A 1 846 ? 8.745   -27.767 -28.443 1.00 92.27 846 A 1 
ATOM 6807 C C   . ALA A 1 846 ? 9.722   -27.904 -29.632 1.00 92.92 846 A 1 
ATOM 6808 O O   . ALA A 1 846 ? 10.745  -28.581 -29.512 1.00 90.61 846 A 1 
ATOM 6809 C CB  . ALA A 1 846 ? 8.280   -29.124 -27.897 1.00 92.11 846 A 1 
ATOM 6810 N N   . TYR A 1 847 ? 9.424   -27.229 -30.770 1.00 93.04 847 A 1 
ATOM 6811 C CA  . TYR A 1 847 ? 10.230  -27.287 -31.995 1.00 93.30 847 A 1 
ATOM 6812 C C   . TYR A 1 847 ? 10.418  -28.721 -32.520 1.00 94.04 847 A 1 
ATOM 6813 O O   . TYR A 1 847 ? 11.505  -29.087 -32.977 1.00 91.71 847 A 1 
ATOM 6814 C CB  . TYR A 1 847 ? 11.558  -26.535 -31.800 1.00 92.40 847 A 1 
ATOM 6815 C CG  . TYR A 1 847 ? 11.433  -25.150 -31.201 1.00 91.27 847 A 1 
ATOM 6816 C CD1 . TYR A 1 847 ? 11.045  -24.065 -32.007 1.00 85.37 847 A 1 
ATOM 6817 C CD2 . TYR A 1 847 ? 11.703  -24.947 -29.834 1.00 85.69 847 A 1 
ATOM 6818 C CE1 . TYR A 1 847 ? 10.941  -22.776 -31.454 1.00 83.30 847 A 1 
ATOM 6819 C CE2 . TYR A 1 847 ? 11.598  -23.658 -29.277 1.00 83.66 847 A 1 
ATOM 6820 C CZ  . TYR A 1 847 ? 11.224  -22.568 -30.089 1.00 85.88 847 A 1 
ATOM 6821 O OH  . TYR A 1 847 ? 11.134  -21.317 -29.558 1.00 83.69 847 A 1 
ATOM 6822 N N   . ALA A 1 848 ? 9.361   -29.535 -32.442 1.00 91.76 848 A 1 
ATOM 6823 C CA  . ALA A 1 848 ? 9.363   -30.892 -32.972 1.00 91.86 848 A 1 
ATOM 6824 C C   . ALA A 1 848 ? 9.027   -30.894 -34.476 1.00 91.95 848 A 1 
ATOM 6825 O O   . ALA A 1 848 ? 8.066   -30.257 -34.916 1.00 89.40 848 A 1 
ATOM 6826 C CB  . ALA A 1 848 ? 8.415   -31.763 -32.142 1.00 91.04 848 A 1 
ATOM 6827 N N   . GLY A 1 849 ? 9.844   -31.577 -35.267 1.00 92.34 849 A 1 
ATOM 6828 C CA  . GLY A 1 849 ? 9.596   -31.823 -36.692 1.00 91.69 849 A 1 
ATOM 6829 C C   . GLY A 1 849 ? 8.614   -32.973 -36.887 1.00 92.70 849 A 1 
ATOM 6830 O O   . GLY A 1 849 ? 7.578   -32.799 -37.524 1.00 89.20 849 A 1 
ATOM 6831 N N   . GLU A 1 850 ? 8.911   -34.111 -36.277 1.00 92.63 850 A 1 
ATOM 6832 C CA  . GLU A 1 850 ? 8.025   -35.267 -36.177 1.00 93.67 850 A 1 
ATOM 6833 C C   . GLU A 1 850 ? 7.671   -35.511 -34.713 1.00 94.61 850 A 1 
ATOM 6834 O O   . GLU A 1 850 ? 8.526   -35.405 -33.835 1.00 92.11 850 A 1 
ATOM 6835 C CB  . GLU A 1 850 ? 8.675   -36.507 -36.799 1.00 91.37 850 A 1 
ATOM 6836 C CG  . GLU A 1 850 ? 8.883   -36.345 -38.317 1.00 77.96 850 A 1 
ATOM 6837 C CD  . GLU A 1 850 ? 9.351   -37.635 -39.004 1.00 73.62 850 A 1 
ATOM 6838 O OE1 . GLU A 1 850 ? 9.381   -37.622 -40.256 1.00 63.49 850 A 1 
ATOM 6839 O OE2 . GLU A 1 850 ? 9.623   -38.626 -38.296 1.00 63.95 850 A 1 
ATOM 6840 N N   . LEU A 1 851 ? 6.403   -35.817 -34.436 1.00 94.48 851 A 1 
ATOM 6841 C CA  . LEU A 1 851 ? 5.909   -36.058 -33.083 1.00 95.01 851 A 1 
ATOM 6842 C C   . LEU A 1 851 ? 5.225   -37.424 -32.999 1.00 95.35 851 A 1 
ATOM 6843 O O   . LEU A 1 851 ? 4.204   -37.656 -33.653 1.00 93.54 851 A 1 
ATOM 6844 C CB  . LEU A 1 851 ? 4.986   -34.897 -32.662 1.00 93.98 851 A 1 
ATOM 6845 C CG  . LEU A 1 851 ? 4.350   -35.065 -31.267 1.00 92.83 851 A 1 
ATOM 6846 C CD1 . LEU A 1 851 ? 5.385   -35.122 -30.148 1.00 87.64 851 A 1 
ATOM 6847 C CD2 . LEU A 1 851 ? 3.420   -33.889 -30.982 1.00 88.53 851 A 1 
ATOM 6848 N N   . THR A 1 852 ? 5.756   -38.298 -32.168 1.00 95.80 852 A 1 
ATOM 6849 C CA  . THR A 1 852 ? 5.189   -39.614 -31.851 1.00 95.90 852 A 1 
ATOM 6850 C C   . THR A 1 852 ? 4.718   -39.635 -30.406 1.00 96.29 852 A 1 
ATOM 6851 O O   . THR A 1 852 ? 5.483   -39.312 -29.505 1.00 95.16 852 A 1 
ATOM 6852 C CB  . THR A 1 852 ? 6.213   -40.729 -32.102 1.00 95.10 852 A 1 
ATOM 6853 O OG1 . THR A 1 852 ? 6.623   -40.685 -33.447 1.00 89.06 852 A 1 
ATOM 6854 C CG2 . THR A 1 852 ? 5.631   -42.121 -31.870 1.00 88.99 852 A 1 
ATOM 6855 N N   . ILE A 1 853 ? 3.463   -40.023 -30.173 1.00 96.06 853 A 1 
ATOM 6856 C CA  . ILE A 1 853 ? 2.880   -40.160 -28.832 1.00 96.22 853 A 1 
ATOM 6857 C C   . ILE A 1 853 ? 2.493   -41.627 -28.642 1.00 96.11 853 A 1 
ATOM 6858 O O   . ILE A 1 853 ? 1.753   -42.183 -29.454 1.00 94.38 853 A 1 
ATOM 6859 C CB  . ILE A 1 853 ? 1.692   -39.191 -28.639 1.00 95.69 853 A 1 
ATOM 6860 C CG1 . ILE A 1 853 ? 2.128   -37.717 -28.838 1.00 94.07 853 A 1 
ATOM 6861 C CG2 . ILE A 1 853 ? 1.079   -39.377 -27.238 1.00 94.08 853 A 1 
ATOM 6862 C CD1 . ILE A 1 853 ? 0.966   -36.761 -29.096 1.00 89.04 853 A 1 
ATOM 6863 N N   . CYS A 1 854 ? 3.017   -42.285 -27.612 1.00 95.46 854 A 1 
ATOM 6864 C CA  . CYS A 1 854 ? 2.822   -43.720 -27.394 1.00 95.05 854 A 1 
ATOM 6865 C C   . CYS A 1 854 ? 2.886   -44.108 -25.904 1.00 95.08 854 A 1 
ATOM 6866 O O   . CYS A 1 854 ? 3.253   -43.304 -25.050 1.00 93.17 854 A 1 
ATOM 6867 C CB  . CYS A 1 854 ? 3.841   -44.488 -28.253 1.00 93.57 854 A 1 
ATOM 6868 S SG  . CYS A 1 854 ? 5.551   -44.091 -27.778 1.00 91.09 854 A 1 
ATOM 6869 N N   . GLN A 1 855 ? 2.523   -45.355 -25.580 1.00 94.38 855 A 1 
ATOM 6870 C CA  . GLN A 1 855 ? 2.577   -45.892 -24.208 1.00 93.79 855 A 1 
ATOM 6871 C C   . GLN A 1 855 ? 3.929   -46.514 -23.846 1.00 93.73 855 A 1 
ATOM 6872 O O   . GLN A 1 855 ? 4.283   -46.599 -22.673 1.00 90.65 855 A 1 
ATOM 6873 C CB  . GLN A 1 855 ? 1.471   -46.937 -24.010 1.00 91.76 855 A 1 
ATOM 6874 C CG  . GLN A 1 855 ? 0.125   -46.264 -23.781 1.00 85.08 855 A 1 
ATOM 6875 C CD  . GLN A 1 855 ? -1.038  -47.227 -23.633 1.00 83.97 855 A 1 
ATOM 6876 O OE1 . GLN A 1 855 ? -0.993  -48.380 -24.025 1.00 75.23 855 A 1 
ATOM 6877 N NE2 . GLN A 1 855 ? -2.152  -46.769 -23.103 1.00 73.68 855 A 1 
ATOM 6878 N N   . SER A 1 856 ? 4.679   -46.971 -24.853 1.00 92.25 856 A 1 
ATOM 6879 C CA  . SER A 1 856 ? 5.920   -47.718 -24.645 1.00 92.02 856 A 1 
ATOM 6880 C C   . SER A 1 856 ? 7.137   -46.905 -25.068 1.00 92.12 856 A 1 
ATOM 6881 O O   . SER A 1 856 ? 7.126   -46.279 -26.129 1.00 88.51 856 A 1 
ATOM 6882 C CB  . SER A 1 856 ? 5.876   -49.042 -25.404 1.00 89.16 856 A 1 
ATOM 6883 O OG  . SER A 1 856 ? 4.784   -49.816 -24.944 1.00 78.06 856 A 1 
ATOM 6884 N N   . ALA A 1 857 ? 8.186   -46.958 -24.267 1.00 90.95 857 A 1 
ATOM 6885 C CA  . ALA A 1 857 ? 9.459   -46.319 -24.586 1.00 90.10 857 A 1 
ATOM 6886 C C   . ALA A 1 857 ? 10.118  -46.964 -25.820 1.00 90.41 857 A 1 
ATOM 6887 O O   . ALA A 1 857 ? 9.895   -48.153 -26.079 1.00 88.02 857 A 1 
ATOM 6888 C CB  . ALA A 1 857 ? 10.370  -46.380 -23.356 1.00 87.84 857 A 1 
ATOM 6889 N N   . PRO A 1 858 ? 10.955  -46.212 -26.564 1.00 91.94 858 A 1 
ATOM 6890 C CA  . PRO A 1 858 ? 11.792  -46.766 -27.619 1.00 90.36 858 A 1 
ATOM 6891 C C   . PRO A 1 858 ? 12.617  -47.955 -27.110 1.00 90.03 858 A 1 
ATOM 6892 O O   . PRO A 1 858 ? 13.107  -47.938 -25.982 1.00 86.71 858 A 1 
ATOM 6893 C CB  . PRO A 1 858 ? 12.683  -45.612 -28.090 1.00 88.84 858 A 1 
ATOM 6894 C CG  . PRO A 1 858 ? 11.889  -44.363 -27.723 1.00 87.44 858 A 1 
ATOM 6895 C CD  . PRO A 1 858 ? 11.183  -44.775 -26.438 1.00 89.44 858 A 1 
ATOM 6896 N N   . GLY A 1 859 ? 12.760  -49.001 -27.944 1.00 91.28 859 A 1 
ATOM 6897 C CA  . GLY A 1 859 ? 13.487  -50.220 -27.558 1.00 90.28 859 A 1 
ATOM 6898 C C   . GLY A 1 859 ? 14.994  -50.024 -27.375 1.00 90.19 859 A 1 
ATOM 6899 O O   . GLY A 1 859 ? 15.612  -50.762 -26.615 1.00 84.15 859 A 1 
ATOM 6900 N N   . ASP A 1 860 ? 15.559  -49.022 -28.046 1.00 90.90 860 A 1 
ATOM 6901 C CA  . ASP A 1 860 ? 16.939  -48.583 -27.857 1.00 90.49 860 A 1 
ATOM 6902 C C   . ASP A 1 860 ? 16.946  -47.123 -27.391 1.00 89.63 860 A 1 
ATOM 6903 O O   . ASP A 1 860 ? 16.377  -46.253 -28.054 1.00 85.00 860 A 1 
ATOM 6904 C CB  . ASP A 1 860 ? 17.742  -48.787 -29.153 1.00 88.39 860 A 1 
ATOM 6905 C CG  . ASP A 1 860 ? 19.241  -48.507 -28.974 1.00 85.11 860 A 1 
ATOM 6906 O OD1 . ASP A 1 860 ? 19.679  -48.263 -27.827 1.00 77.72 860 A 1 
ATOM 6907 O OD2 . ASP A 1 860 ? 19.970  -48.555 -29.986 1.00 78.02 860 A 1 
ATOM 6908 N N   . LEU A 1 861 ? 17.542  -46.870 -26.243 1.00 86.80 861 A 1 
ATOM 6909 C CA  . LEU A 1 861 ? 17.670  -45.542 -25.640 1.00 85.92 861 A 1 
ATOM 6910 C C   . LEU A 1 861 ? 19.032  -44.899 -25.924 1.00 86.37 861 A 1 
ATOM 6911 O O   . LEU A 1 861 ? 19.260  -43.755 -25.533 1.00 82.31 861 A 1 
ATOM 6912 C CB  . LEU A 1 861 ? 17.380  -45.624 -24.129 1.00 84.74 861 A 1 
ATOM 6913 C CG  . LEU A 1 861 ? 15.976  -46.138 -23.754 1.00 82.83 861 A 1 
ATOM 6914 C CD1 . LEU A 1 861 ? 15.834  -46.163 -22.230 1.00 77.77 861 A 1 
ATOM 6915 C CD2 . LEU A 1 861 ? 14.859  -45.253 -24.312 1.00 77.97 861 A 1 
ATOM 6916 N N   . ASN A 1 862 ? 19.927  -45.609 -26.609 1.00 88.12 862 A 1 
ATOM 6917 C CA  . ASN A 1 862 ? 21.224  -45.055 -26.973 1.00 85.43 862 A 1 
ATOM 6918 C C   . ASN A 1 862 ? 21.049  -43.877 -27.938 1.00 84.14 862 A 1 
ATOM 6919 O O   . ASN A 1 862 ? 20.228  -43.915 -28.854 1.00 79.07 862 A 1 
ATOM 6920 C CB  . ASN A 1 862 ? 22.119  -46.144 -27.577 1.00 83.08 862 A 1 
ATOM 6921 C CG  . ASN A 1 862 ? 22.465  -47.239 -26.585 1.00 78.54 862 A 1 
ATOM 6922 O OD1 . ASN A 1 862 ? 22.888  -46.997 -25.468 1.00 70.72 862 A 1 
ATOM 6923 N ND2 . ASN A 1 862 ? 22.300  -48.477 -26.969 1.00 69.21 862 A 1 
ATOM 6924 N N   . ASN A 1 863 ? 21.839  -42.826 -27.746 1.00 86.39 863 A 1 
ATOM 6925 C CA  . ASN A 1 863 ? 21.779  -41.587 -28.529 1.00 87.26 863 A 1 
ATOM 6926 C C   . ASN A 1 863 ? 20.444  -40.823 -28.453 1.00 89.58 863 A 1 
ATOM 6927 O O   . ASN A 1 863 ? 20.183  -39.956 -29.294 1.00 86.93 863 A 1 
ATOM 6928 C CB  . ASN A 1 863 ? 22.231  -41.844 -29.977 1.00 83.72 863 A 1 
ATOM 6929 C CG  . ASN A 1 863 ? 23.575  -42.532 -30.060 1.00 76.34 863 A 1 
ATOM 6930 O OD1 . ASN A 1 863 ? 24.520  -42.191 -29.375 1.00 69.96 863 A 1 
ATOM 6931 N ND2 . ASN A 1 863 ? 23.705  -43.529 -30.899 1.00 66.63 863 A 1 
ATOM 6932 N N   . LEU A 1 864 ? 19.600  -41.100 -27.459 1.00 87.22 864 A 1 
ATOM 6933 C CA  . LEU A 1 864 ? 18.415  -40.307 -27.147 1.00 87.77 864 A 1 
ATOM 6934 C C   . LEU A 1 864 ? 18.668  -39.412 -25.930 1.00 87.78 864 A 1 
ATOM 6935 O O   . LEU A 1 864 ? 19.133  -39.858 -24.884 1.00 85.57 864 A 1 
ATOM 6936 C CB  . LEU A 1 864 ? 17.188  -41.206 -26.932 1.00 87.99 864 A 1 
ATOM 6937 C CG  . LEU A 1 864 ? 16.790  -42.078 -28.139 1.00 87.46 864 A 1 
ATOM 6938 C CD1 . LEU A 1 864 ? 15.530  -42.872 -27.800 1.00 82.34 864 A 1 
ATOM 6939 C CD2 . LEU A 1 864 ? 16.492  -41.250 -29.392 1.00 83.12 864 A 1 
ATOM 6940 N N   . VAL A 1 865 ? 18.294  -38.152 -26.055 1.00 89.62 865 A 1 
ATOM 6941 C CA  . VAL A 1 865 ? 18.189  -37.233 -24.922 1.00 89.07 865 A 1 
ATOM 6942 C C   . VAL A 1 865 ? 16.847  -37.474 -24.250 1.00 90.52 865 A 1 
ATOM 6943 O O   . VAL A 1 865 ? 15.801  -37.287 -24.872 1.00 89.64 865 A 1 
ATOM 6944 C CB  . VAL A 1 865 ? 18.342  -35.774 -25.381 1.00 87.94 865 A 1 
ATOM 6945 C CG1 . VAL A 1 865 ? 18.202  -34.802 -24.206 1.00 82.71 865 A 1 
ATOM 6946 C CG2 . VAL A 1 865 ? 19.717  -35.557 -26.021 1.00 83.20 865 A 1 
ATOM 6947 N N   . THR A 1 866 ? 16.872  -37.875 -22.987 1.00 87.34 866 A 1 
ATOM 6948 C CA  . THR A 1 866 ? 15.669  -38.164 -22.200 1.00 86.56 866 A 1 
ATOM 6949 C C   . THR A 1 866 ? 15.331  -37.000 -21.280 1.00 86.47 866 A 1 
ATOM 6950 O O   . THR A 1 866 ? 16.191  -36.486 -20.567 1.00 84.89 866 A 1 
ATOM 6951 C CB  . THR A 1 866 ? 15.822  -39.461 -21.395 1.00 85.67 866 A 1 
ATOM 6952 O OG1 . THR A 1 866 ? 16.168  -40.517 -22.260 1.00 79.80 866 A 1 
ATOM 6953 C CG2 . THR A 1 866 ? 14.533  -39.868 -20.687 1.00 79.61 866 A 1 
ATOM 6954 N N   . VAL A 1 867 ? 14.054  -36.624 -21.268 1.00 88.83 867 A 1 
ATOM 6955 C CA  . VAL A 1 867 ? 13.473  -35.647 -20.345 1.00 88.68 867 A 1 
ATOM 6956 C C   . VAL A 1 867 ? 12.259  -36.286 -19.672 1.00 90.18 867 A 1 
ATOM 6957 O O   . VAL A 1 867 ? 11.516  -37.026 -20.310 1.00 87.62 867 A 1 
ATOM 6958 C CB  . VAL A 1 867 ? 13.096  -34.348 -21.082 1.00 86.96 867 A 1 
ATOM 6959 C CG1 . VAL A 1 867 ? 12.607  -33.292 -20.093 1.00 78.84 867 A 1 
ATOM 6960 C CG2 . VAL A 1 867 ? 14.287  -33.747 -21.836 1.00 78.35 867 A 1 
ATOM 6961 N N   . VAL A 1 868 ? 12.060  -36.023 -18.383 1.00 87.90 868 A 1 
ATOM 6962 C CA  . VAL A 1 868 ? 10.976  -36.626 -17.598 1.00 87.71 868 A 1 
ATOM 6963 C C   . VAL A 1 868 ? 10.138  -35.531 -16.949 1.00 87.23 868 A 1 
ATOM 6964 O O   . VAL A 1 868 ? 10.681  -34.585 -16.382 1.00 84.86 868 A 1 
ATOM 6965 C CB  . VAL A 1 868 ? 11.525  -37.624 -16.556 1.00 85.48 868 A 1 
ATOM 6966 C CG1 . VAL A 1 868 ? 10.391  -38.369 -15.840 1.00 77.38 868 A 1 
ATOM 6967 C CG2 . VAL A 1 868 ? 12.430  -38.679 -17.210 1.00 79.17 868 A 1 
ATOM 6968 N N   . THR A 1 869 ? 8.827   -35.667 -17.038 1.00 86.63 869 A 1 
ATOM 6969 C CA  . THR A 1 869 ? 7.835   -34.891 -16.280 1.00 85.23 869 A 1 
ATOM 6970 C C   . THR A 1 869 ? 7.001   -35.844 -15.426 1.00 84.47 869 A 1 
ATOM 6971 O O   . THR A 1 869 ? 7.167   -37.061 -15.514 1.00 82.28 869 A 1 
ATOM 6972 C CB  . THR A 1 869 ? 6.938   -34.052 -17.206 1.00 86.25 869 A 1 
ATOM 6973 O OG1 . THR A 1 869 ? 6.113   -34.879 -17.985 1.00 83.97 869 A 1 
ATOM 6974 C CG2 . THR A 1 869 ? 7.737   -33.158 -18.153 1.00 83.38 869 A 1 
ATOM 6975 N N   . ASN A 1 870 ? 6.080   -35.317 -14.615 1.00 87.90 870 A 1 
ATOM 6976 C CA  . ASN A 1 870 ? 5.195   -36.150 -13.792 1.00 86.19 870 A 1 
ATOM 6977 C C   . ASN A 1 870 ? 4.304   -37.078 -14.635 1.00 86.82 870 A 1 
ATOM 6978 O O   . ASN A 1 870 ? 4.025   -38.195 -14.223 1.00 83.37 870 A 1 
ATOM 6979 C CB  . ASN A 1 870 ? 4.332   -35.233 -12.907 1.00 85.24 870 A 1 
ATOM 6980 C CG  . ASN A 1 870 ? 5.129   -34.488 -11.852 1.00 79.88 870 A 1 
ATOM 6981 O OD1 . ASN A 1 870 ? 6.252   -34.821 -11.509 1.00 72.00 870 A 1 
ATOM 6982 N ND2 . ASN A 1 870 ? 4.569   -33.438 -11.301 1.00 69.33 870 A 1 
ATOM 6983 N N   . ASP A 1 871 ? 3.890   -36.615 -15.827 1.00 87.98 871 A 1 
ATOM 6984 C CA  . ASP A 1 871 ? 2.901   -37.295 -16.668 1.00 87.62 871 A 1 
ATOM 6985 C C   . ASP A 1 871 ? 3.481   -37.921 -17.949 1.00 88.56 871 A 1 
ATOM 6986 O O   . ASP A 1 871 ? 2.774   -38.640 -18.658 1.00 85.18 871 A 1 
ATOM 6987 C CB  . ASP A 1 871 ? 1.809   -36.287 -17.026 1.00 86.63 871 A 1 
ATOM 6988 C CG  . ASP A 1 871 ? 0.906   -35.912 -15.858 1.00 84.67 871 A 1 
ATOM 6989 O OD1 . ASP A 1 871 ? 0.374   -36.829 -15.197 1.00 78.39 871 A 1 
ATOM 6990 O OD2 . ASP A 1 871 ? 0.578   -34.718 -15.737 1.00 78.65 871 A 1 
ATOM 6991 N N   . ALA A 1 872 ? 4.740   -37.642 -18.287 1.00 88.39 872 A 1 
ATOM 6992 C CA  . ALA A 1 872 ? 5.343   -38.120 -19.525 1.00 89.31 872 A 1 
ATOM 6993 C C   . ALA A 1 872 ? 6.868   -38.284 -19.447 1.00 89.99 872 A 1 
ATOM 6994 O O   . ALA A 1 872 ? 7.570   -37.565 -18.738 1.00 87.59 872 A 1 
ATOM 6995 C CB  . ALA A 1 872 ? 4.958   -37.167 -20.662 1.00 88.84 872 A 1 
ATOM 6996 N N   . ARG A 1 873 ? 7.385   -39.199 -20.273 1.00 89.29 873 A 1 
ATOM 6997 C CA  . ARG A 1 873 ? 8.807   -39.318 -20.608 1.00 90.35 873 A 1 
ATOM 6998 C C   . ARG A 1 873 ? 8.999   -38.918 -22.059 1.00 91.60 873 A 1 
ATOM 6999 O O   . ARG A 1 873 ? 8.276   -39.402 -22.927 1.00 90.30 873 A 1 
ATOM 7000 C CB  . ARG A 1 873 ? 9.295   -40.744 -20.349 1.00 89.56 873 A 1 
ATOM 7001 C CG  . ARG A 1 873 ? 9.290   -41.094 -18.855 1.00 84.15 873 A 1 
ATOM 7002 C CD  . ARG A 1 873 ? 9.653   -42.565 -18.628 1.00 83.25 873 A 1 
ATOM 7003 N NE  . ARG A 1 873 ? 8.569   -43.461 -19.069 1.00 71.74 873 A 1 
ATOM 7004 C CZ  . ARG A 1 873 ? 8.603   -44.783 -19.098 1.00 62.51 873 A 1 
ATOM 7005 N NH1 . ARG A 1 873 ? 9.662   -45.460 -18.743 1.00 56.30 873 A 1 
ATOM 7006 N NH2 . ARG A 1 873 ? 7.554   -45.454 -19.492 1.00 53.54 873 A 1 
ATOM 7007 N N   . LEU A 1 874 ? 9.955   -38.043 -22.328 1.00 92.71 874 A 1 
ATOM 7008 C CA  . LEU A 1 874 ? 10.187  -37.442 -23.631 1.00 92.54 874 A 1 
ATOM 7009 C C   . LEU A 1 874 ? 11.574  -37.819 -24.138 1.00 92.99 874 A 1 
ATOM 7010 O O   . LEU A 1 874 ? 12.550  -37.737 -23.396 1.00 91.24 874 A 1 
ATOM 7011 C CB  . LEU A 1 874 ? 10.001  -35.920 -23.557 1.00 91.74 874 A 1 
ATOM 7012 C CG  . LEU A 1 874 ? 8.651   -35.465 -22.962 1.00 91.44 874 A 1 
ATOM 7013 C CD1 . LEU A 1 874 ? 8.764   -35.074 -21.483 1.00 83.22 874 A 1 
ATOM 7014 C CD2 . LEU A 1 874 ? 8.141   -34.251 -23.722 1.00 84.53 874 A 1 
ATOM 7015 N N   . TYR A 1 875 ? 11.650  -38.198 -25.409 1.00 92.96 875 A 1 
ATOM 7016 C CA  . TYR A 1 875 ? 12.873  -38.668 -26.047 1.00 93.12 875 A 1 
ATOM 7017 C C   . TYR A 1 875 ? 13.133  -37.880 -27.329 1.00 93.57 875 A 1 
ATOM 7018 O O   . TYR A 1 875 ? 12.254  -37.769 -28.182 1.00 92.37 875 A 1 
ATOM 7019 C CB  . TYR A 1 875 ? 12.761  -40.166 -26.334 1.00 92.54 875 A 1 
ATOM 7020 C CG  . TYR A 1 875 ? 12.492  -41.020 -25.111 1.00 92.81 875 A 1 
ATOM 7021 C CD1 . TYR A 1 875 ? 13.558  -41.506 -24.340 1.00 88.03 875 A 1 
ATOM 7022 C CD2 . TYR A 1 875 ? 11.164  -41.320 -24.739 1.00 89.53 875 A 1 
ATOM 7023 C CE1 . TYR A 1 875 ? 13.312  -42.297 -23.202 1.00 88.11 875 A 1 
ATOM 7024 C CE2 . TYR A 1 875 ? 10.912  -42.107 -23.600 1.00 88.34 875 A 1 
ATOM 7025 C CZ  . TYR A 1 875 ? 11.986  -42.600 -22.835 1.00 90.91 875 A 1 
ATOM 7026 O OH  . TYR A 1 875 ? 11.747  -43.365 -21.739 1.00 89.36 875 A 1 
ATOM 7027 N N   . MET A 1 876 ? 14.347  -37.354 -27.475 1.00 93.60 876 A 1 
ATOM 7028 C CA  . MET A 1 876 ? 14.808  -36.615 -28.651 1.00 92.98 876 A 1 
ATOM 7029 C C   . MET A 1 876 ? 16.141  -37.196 -29.133 1.00 92.56 876 A 1 
ATOM 7030 O O   . MET A 1 876 ? 17.044  -37.371 -28.314 1.00 91.19 876 A 1 
ATOM 7031 C CB  . MET A 1 876 ? 14.988  -35.132 -28.304 1.00 92.55 876 A 1 
ATOM 7032 C CG  . MET A 1 876 ? 13.684  -34.424 -27.935 1.00 91.02 876 A 1 
ATOM 7033 S SD  . MET A 1 876 ? 13.920  -32.751 -27.267 1.00 90.93 876 A 1 
ATOM 7034 C CE  . MET A 1 876 ? 14.538  -33.155 -25.610 1.00 81.26 876 A 1 
ATOM 7035 N N   . PRO A 1 877 ? 16.320  -37.468 -30.432 1.00 94.16 877 A 1 
ATOM 7036 C CA  . PRO A 1 877 ? 17.598  -37.942 -30.958 1.00 93.00 877 A 1 
ATOM 7037 C C   . PRO A 1 877 ? 18.704  -36.893 -30.797 1.00 92.30 877 A 1 
ATOM 7038 O O   . PRO A 1 877 ? 18.572  -35.762 -31.265 1.00 90.51 877 A 1 
ATOM 7039 C CB  . PRO A 1 877 ? 17.350  -38.286 -32.430 1.00 92.18 877 A 1 
ATOM 7040 C CG  . PRO A 1 877 ? 15.844  -38.511 -32.494 1.00 91.13 877 A 1 
ATOM 7041 C CD  . PRO A 1 877 ? 15.310  -37.520 -31.474 1.00 93.29 877 A 1 
ATOM 7042 N N   . LEU A 1 878 ? 19.808  -37.274 -30.183 1.00 90.65 878 A 1 
ATOM 7043 C CA  . LEU A 1 878 ? 20.946  -36.387 -29.935 1.00 88.62 878 A 1 
ATOM 7044 C C   . LEU A 1 878 ? 21.492  -35.790 -31.244 1.00 88.23 878 A 1 
ATOM 7045 O O   . LEU A 1 878 ? 21.754  -34.594 -31.314 1.00 86.28 878 A 1 
ATOM 7046 C CB  . LEU A 1 878 ? 22.024  -37.183 -29.171 1.00 86.86 878 A 1 
ATOM 7047 C CG  . LEU A 1 878 ? 23.300  -36.386 -28.847 1.00 83.02 878 A 1 
ATOM 7048 C CD1 . LEU A 1 878 ? 23.025  -35.212 -27.911 1.00 77.39 878 A 1 
ATOM 7049 C CD2 . LEU A 1 878 ? 24.323  -37.298 -28.182 1.00 76.63 878 A 1 
ATOM 7050 N N   . ALA A 1 879 ? 21.585  -36.602 -32.298 1.00 89.09 879 A 1 
ATOM 7051 C CA  . ALA A 1 879 ? 22.091  -36.196 -33.611 1.00 88.56 879 A 1 
ATOM 7052 C C   . ALA A 1 879 ? 21.223  -35.128 -34.309 1.00 88.90 879 A 1 
ATOM 7053 O O   . ALA A 1 879 ? 21.718  -34.371 -35.145 1.00 85.99 879 A 1 
ATOM 7054 C CB  . ALA A 1 879 ? 22.202  -37.459 -34.473 1.00 87.40 879 A 1 
ATOM 7055 N N   . GLU A 1 880 ? 19.935  -35.039 -33.957 1.00 88.16 880 A 1 
ATOM 7056 C CA  . GLU A 1 880 ? 19.027  -34.011 -34.482 1.00 88.56 880 A 1 
ATOM 7057 C C   . GLU A 1 880 ? 19.074  -32.717 -33.660 1.00 89.05 880 A 1 
ATOM 7058 O O   . GLU A 1 880 ? 18.734  -31.654 -34.170 1.00 85.22 880 A 1 
ATOM 7059 C CB  . GLU A 1 880 ? 17.599  -34.550 -34.516 1.00 88.20 880 A 1 
ATOM 7060 C CG  . GLU A 1 880 ? 17.397  -35.685 -35.536 1.00 87.33 880 A 1 
ATOM 7061 C CD  . GLU A 1 880 ? 15.956  -36.208 -35.505 1.00 88.23 880 A 1 
ATOM 7062 O OE1 . GLU A 1 880 ? 15.732  -37.335 -35.987 1.00 80.44 880 A 1 
ATOM 7063 O OE2 . GLU A 1 880 ? 15.072  -35.517 -34.947 1.00 83.49 880 A 1 
ATOM 7064 N N   . LEU A 1 881 ? 19.513  -32.771 -32.413 1.00 86.98 881 A 1 
ATOM 7065 C CA  . LEU A 1 881 ? 19.645  -31.601 -31.542 1.00 84.92 881 A 1 
ATOM 7066 C C   . LEU A 1 881 ? 20.973  -30.878 -31.759 1.00 84.53 881 A 1 
ATOM 7067 O O   . LEU A 1 881 ? 20.995  -29.659 -31.923 1.00 80.84 881 A 1 
ATOM 7068 C CB  . LEU A 1 881 ? 19.477  -32.032 -30.080 1.00 84.30 881 A 1 
ATOM 7069 C CG  . LEU A 1 881 ? 18.068  -32.535 -29.727 1.00 83.67 881 A 1 
ATOM 7070 C CD1 . LEU A 1 881 ? 18.068  -33.034 -28.288 1.00 78.70 881 A 1 
ATOM 7071 C CD2 . LEU A 1 881 ? 17.017  -31.429 -29.848 1.00 80.54 881 A 1 
ATOM 7072 N N   . VAL A 1 882 ? 22.061  -31.621 -31.820 1.00 83.42 882 A 1 
ATOM 7073 C CA  . VAL A 1 882 ? 23.412  -31.078 -31.988 1.00 80.81 882 A 1 
ATOM 7074 C C   . VAL A 1 882 ? 24.126  -31.761 -33.153 1.00 82.37 882 A 1 
ATOM 7075 O O   . VAL A 1 882 ? 23.861  -32.912 -33.487 1.00 79.56 882 A 1 
ATOM 7076 C CB  . VAL A 1 882 ? 24.231  -31.155 -30.683 1.00 76.36 882 A 1 
ATOM 7077 C CG1 . VAL A 1 882 ? 23.691  -30.153 -29.657 1.00 69.53 882 A 1 
ATOM 7078 C CG2 . VAL A 1 882 ? 24.234  -32.546 -30.057 1.00 71.72 882 A 1 
ATOM 7079 N N   . ASP A 1 883 ? 25.011  -31.027 -33.805 1.00 79.45 883 A 1 
ATOM 7080 C CA  . ASP A 1 883 ? 25.942  -31.592 -34.776 1.00 78.54 883 A 1 
ATOM 7081 C C   . ASP A 1 883 ? 27.093  -32.231 -33.998 1.00 78.97 883 A 1 
ATOM 7082 O O   . ASP A 1 883 ? 27.996  -31.536 -33.529 1.00 76.44 883 A 1 
ATOM 7083 C CB  . ASP A 1 883 ? 26.389  -30.485 -35.728 1.00 75.88 883 A 1 
ATOM 7084 C CG  . ASP A 1 883 ? 27.229  -30.984 -36.897 1.00 71.55 883 A 1 
ATOM 7085 O OD1 . ASP A 1 883 ? 27.968  -31.976 -36.715 1.00 67.16 883 A 1 
ATOM 7086 O OD2 . ASP A 1 883 ? 27.138  -30.301 -37.949 1.00 65.67 883 A 1 
ATOM 7087 N N   . VAL A 1 884 ? 26.993  -33.546 -33.792 1.00 78.84 884 A 1 
ATOM 7088 C CA  . VAL A 1 884 ? 27.917  -34.301 -32.937 1.00 77.45 884 A 1 
ATOM 7089 C C   . VAL A 1 884 ? 29.361  -34.167 -33.421 1.00 79.21 884 A 1 
ATOM 7090 O O   . VAL A 1 884 ? 30.255  -33.981 -32.598 1.00 77.22 884 A 1 
ATOM 7091 C CB  . VAL A 1 884 ? 27.489  -35.782 -32.854 1.00 75.09 884 A 1 
ATOM 7092 C CG1 . VAL A 1 884 ? 28.433  -36.611 -31.981 1.00 69.75 884 A 1 
ATOM 7093 C CG2 . VAL A 1 884 ? 26.076  -35.932 -32.280 1.00 70.71 884 A 1 
ATOM 7094 N N   . GLU A 1 885 ? 29.600  -34.201 -34.737 1.00 77.25 885 A 1 
ATOM 7095 C CA  . GLU A 1 885 ? 30.953  -34.051 -35.286 1.00 78.07 885 A 1 
ATOM 7096 C C   . GLU A 1 885 ? 31.493  -32.634 -35.058 1.00 79.24 885 A 1 
ATOM 7097 O O   . GLU A 1 885 ? 32.606  -32.460 -34.560 1.00 76.83 885 A 1 
ATOM 7098 C CB  . GLU A 1 885 ? 30.976  -34.393 -36.783 1.00 76.26 885 A 1 
ATOM 7099 C CG  . GLU A 1 885 ? 30.738  -35.889 -37.041 1.00 68.69 885 A 1 
ATOM 7100 C CD  . GLU A 1 885 ? 30.915  -36.293 -38.515 1.00 61.55 885 A 1 
ATOM 7101 O OE1 . GLU A 1 885 ? 31.045  -37.517 -38.755 1.00 55.26 885 A 1 
ATOM 7102 O OE2 . GLU A 1 885 ? 30.909  -35.401 -39.394 1.00 55.30 885 A 1 
ATOM 7103 N N   . LYS A 1 886 ? 30.668  -31.619 -35.333 1.00 78.37 886 A 1 
ATOM 7104 C CA  . LYS A 1 886 ? 31.054  -30.216 -35.154 1.00 77.49 886 A 1 
ATOM 7105 C C   . LYS A 1 886 ? 31.229  -29.837 -33.679 1.00 78.76 886 A 1 
ATOM 7106 O O   . LYS A 1 886 ? 32.137  -29.070 -33.356 1.00 76.19 886 A 1 
ATOM 7107 C CB  . LYS A 1 886 ? 30.012  -29.353 -35.849 1.00 75.45 886 A 1 
ATOM 7108 C CG  . LYS A 1 886 ? 30.456  -27.903 -35.967 1.00 69.74 886 A 1 
ATOM 7109 C CD  . LYS A 1 886 ? 29.396  -27.132 -36.741 1.00 65.56 886 A 1 
ATOM 7110 C CE  . LYS A 1 886 ? 29.837  -25.681 -36.911 1.00 58.09 886 A 1 
ATOM 7111 N NZ  . LYS A 1 886 ? 28.816  -24.930 -37.672 1.00 50.32 886 A 1 
ATOM 7112 N N   . GLU A 1 887 ? 30.384  -30.357 -32.786 1.00 76.69 887 A 1 
ATOM 7113 C CA  . GLU A 1 887 ? 30.533  -30.130 -31.343 1.00 74.89 887 A 1 
ATOM 7114 C C   . GLU A 1 887 ? 31.729  -30.895 -30.765 1.00 77.97 887 A 1 
ATOM 7115 O O   . GLU A 1 887 ? 32.435  -30.333 -29.929 1.00 77.60 887 A 1 
ATOM 7116 C CB  . GLU A 1 887 ? 29.239  -30.453 -30.586 1.00 71.72 887 A 1 
ATOM 7117 C CG  . GLU A 1 887 ? 28.174  -29.346 -30.714 1.00 65.47 887 A 1 
ATOM 7118 C CD  . GLU A 1 887 ? 28.615  -27.977 -30.140 1.00 62.75 887 A 1 
ATOM 7119 O OE1 . GLU A 1 887 ? 28.226  -26.925 -30.697 1.00 57.54 887 A 1 
ATOM 7120 O OE2 . GLU A 1 887 ? 29.374  -27.935 -29.151 1.00 57.41 887 A 1 
ATOM 7121 N N   . ARG A 1 888 ? 32.042  -32.106 -31.266 1.00 77.33 888 A 1 
ATOM 7122 C CA  . ARG A 1 888 ? 33.315  -32.785 -30.954 1.00 78.43 888 A 1 
ATOM 7123 C C   . ARG A 1 888 ? 34.504  -31.938 -31.382 1.00 80.75 888 A 1 
ATOM 7124 O O   . ARG A 1 888 ? 35.338  -31.612 -30.541 1.00 80.69 888 A 1 
ATOM 7125 C CB  . ARG A 1 888 ? 33.396  -34.166 -31.606 1.00 77.69 888 A 1 
ATOM 7126 C CG  . ARG A 1 888 ? 32.637  -35.214 -30.791 1.00 70.92 888 A 1 
ATOM 7127 C CD  . ARG A 1 888 ? 32.760  -36.577 -31.466 1.00 69.80 888 A 1 
ATOM 7128 N NE  . ARG A 1 888 ? 32.088  -37.613 -30.665 1.00 62.15 888 A 1 
ATOM 7129 C CZ  . ARG A 1 888 ? 32.035  -38.899 -30.930 1.00 56.43 888 A 1 
ATOM 7130 N NH1 . ARG A 1 888 ? 32.621  -39.416 -31.978 1.00 53.09 888 A 1 
ATOM 7131 N NH2 . ARG A 1 888 ? 31.378  -39.694 -30.137 1.00 51.39 888 A 1 
ATOM 7132 N N   . GLU A 1 889 ? 34.543  -31.475 -32.641 1.00 79.30 889 A 1 
ATOM 7133 C CA  . GLU A 1 889 ? 35.627  -30.607 -33.126 1.00 80.07 889 A 1 
ATOM 7134 C C   . GLU A 1 889 ? 35.759  -29.309 -32.321 1.00 80.98 889 A 1 
ATOM 7135 O O   . GLU A 1 889 ? 36.867  -28.825 -32.078 1.00 78.90 889 A 1 
ATOM 7136 C CB  . GLU A 1 889 ? 35.385  -30.177 -34.573 1.00 80.46 889 A 1 
ATOM 7137 C CG  . GLU A 1 889 ? 35.690  -31.225 -35.641 1.00 72.64 889 A 1 
ATOM 7138 C CD  . GLU A 1 889 ? 35.670  -30.602 -37.046 1.00 69.01 889 A 1 
ATOM 7139 O OE1 . GLU A 1 889 ? 35.754  -31.363 -38.028 1.00 62.32 889 A 1 
ATOM 7140 O OE2 . GLU A 1 889 ? 35.668  -29.335 -37.139 1.00 64.46 889 A 1 
ATOM 7141 N N   . ARG A 1 890 ? 34.625  -28.705 -31.934 1.00 78.94 890 A 1 
ATOM 7142 C CA  . ARG A 1 890 ? 34.606  -27.501 -31.099 1.00 77.52 890 A 1 
ATOM 7143 C C   . ARG A 1 890 ? 35.153  -27.796 -29.706 1.00 81.20 890 A 1 
ATOM 7144 O O   . ARG A 1 890 ? 36.038  -27.079 -29.246 1.00 80.74 890 A 1 
ATOM 7145 C CB  . ARG A 1 890 ? 33.184  -26.940 -31.047 1.00 74.62 890 A 1 
ATOM 7146 C CG  . ARG A 1 890 ? 33.108  -25.691 -30.159 1.00 66.52 890 A 1 
ATOM 7147 C CD  . ARG A 1 890 ? 31.658  -25.248 -30.003 1.00 63.88 890 A 1 
ATOM 7148 N NE  . ARG A 1 890 ? 31.530  -24.275 -28.904 1.00 56.32 890 A 1 
ATOM 7149 C CZ  . ARG A 1 890 ? 30.432  -24.045 -28.217 1.00 51.68 890 A 1 
ATOM 7150 N NH1 . ARG A 1 890 ? 29.285  -24.580 -28.546 1.00 48.37 890 A 1 
ATOM 7151 N NH2 . ARG A 1 890 ? 30.483  -23.284 -27.165 1.00 46.30 890 A 1 
ATOM 7152 N N   . THR A 1 891 ? 34.648  -28.855 -29.083 1.00 78.98 891 A 1 
ATOM 7153 C CA  . THR A 1 891 ? 35.048  -29.272 -27.734 1.00 79.02 891 A 1 
ATOM 7154 C C   . THR A 1 891 ? 36.524  -29.663 -27.709 1.00 82.11 891 A 1 
ATOM 7155 O O   . THR A 1 891 ? 37.249  -29.249 -26.809 1.00 82.85 891 A 1 
ATOM 7156 C CB  . THR A 1 891 ? 34.165  -30.424 -27.231 1.00 77.27 891 A 1 
ATOM 7157 O OG1 . THR A 1 891 ? 32.808  -30.066 -27.316 1.00 69.85 891 A 1 
ATOM 7158 C CG2 . THR A 1 891 ? 34.416  -30.755 -25.766 1.00 67.74 891 A 1 
ATOM 7159 N N   . ASP A 1 892 ? 37.018  -30.347 -28.742 1.00 84.16 892 A 1 
ATOM 7160 C CA  . ASP A 1 892 ? 38.437  -30.690 -28.904 1.00 84.99 892 A 1 
ATOM 7161 C C   . ASP A 1 892 ? 39.324  -29.442 -28.995 1.00 86.90 892 A 1 
ATOM 7162 O O   . ASP A 1 892 ? 40.361  -29.349 -28.326 1.00 86.56 892 A 1 
ATOM 7163 C CB  . ASP A 1 892 ? 38.637  -31.541 -30.171 1.00 84.11 892 A 1 
ATOM 7164 C CG  . ASP A 1 892 ? 38.126  -32.980 -30.051 1.00 82.06 892 A 1 
ATOM 7165 O OD1 . ASP A 1 892 ? 37.772  -33.392 -28.928 1.00 76.05 892 A 1 
ATOM 7166 O OD2 . ASP A 1 892 ? 38.166  -33.694 -31.076 1.00 76.93 892 A 1 
ATOM 7167 N N   . LYS A 1 893 ? 38.901  -28.436 -29.786 1.00 84.03 893 A 1 
ATOM 7168 C CA  . LYS A 1 893 ? 39.593  -27.137 -29.884 1.00 84.16 893 A 1 
ATOM 7169 C C   . LYS A 1 893 ? 39.578  -26.391 -28.554 1.00 86.56 893 A 1 
ATOM 7170 O O   . LYS A 1 893 ? 40.584  -25.783 -28.179 1.00 85.51 893 A 1 
ATOM 7171 C CB  . LYS A 1 893 ? 38.958  -26.276 -30.988 1.00 83.99 893 A 1 
ATOM 7172 C CG  . LYS A 1 893 ? 39.338  -26.757 -32.395 1.00 77.05 893 A 1 
ATOM 7173 C CD  . LYS A 1 893 ? 38.473  -26.081 -33.471 1.00 73.06 893 A 1 
ATOM 7174 C CE  . LYS A 1 893 ? 38.773  -26.722 -34.831 1.00 64.74 893 A 1 
ATOM 7175 N NZ  . LYS A 1 893 ? 37.678  -26.523 -35.820 1.00 56.63 893 A 1 
ATOM 7176 N N   . GLU A 1 894 ? 38.464  -26.440 -27.848 1.00 84.47 894 A 1 
ATOM 7177 C CA  . GLU A 1 894 ? 38.301  -25.785 -26.554 1.00 83.57 894 A 1 
ATOM 7178 C C   . GLU A 1 894 ? 39.131  -26.484 -25.465 1.00 87.33 894 A 1 
ATOM 7179 O O   . GLU A 1 894 ? 39.876  -25.818 -24.748 1.00 87.21 894 A 1 
ATOM 7180 C CB  . GLU A 1 894 ? 36.803  -25.686 -26.241 1.00 81.07 894 A 1 
ATOM 7181 C CG  . GLU A 1 894 ? 36.498  -24.688 -25.118 1.00 71.40 894 A 1 
ATOM 7182 C CD  . GLU A 1 894 ? 35.036  -24.190 -25.118 1.00 65.62 894 A 1 
ATOM 7183 O OE1 . GLU A 1 894 ? 34.770  -23.237 -24.351 1.00 58.91 894 A 1 
ATOM 7184 O OE2 . GLU A 1 894 ? 34.218  -24.657 -25.945 1.00 57.82 894 A 1 
ATOM 7185 N N   . ILE A 1 895 ? 39.135  -27.821 -25.432 1.00 85.03 895 A 1 
ATOM 7186 C CA  . ILE A 1 895 ? 40.011  -28.625 -24.569 1.00 86.83 895 A 1 
ATOM 7187 C C   . ILE A 1 895 ? 41.483  -28.319 -24.853 1.00 89.87 895 A 1 
ATOM 7188 O O   . ILE A 1 895 ? 42.262  -28.114 -23.920 1.00 90.35 895 A 1 
ATOM 7189 C CB  . ILE A 1 895 ? 39.701  -30.134 -24.744 1.00 86.98 895 A 1 
ATOM 7190 C CG1 . ILE A 1 895 ? 38.371  -30.468 -24.035 1.00 83.86 895 A 1 
ATOM 7191 C CG2 . ILE A 1 895 ? 40.829  -31.031 -24.200 1.00 81.36 895 A 1 
ATOM 7192 C CD1 . ILE A 1 895 ? 37.833  -31.872 -24.337 1.00 79.19 895 A 1 
ATOM 7193 N N   . ALA A 1 896 ? 41.877  -28.264 -26.134 1.00 89.74 896 A 1 
ATOM 7194 C CA  . ALA A 1 896 ? 43.250  -27.936 -26.516 1.00 90.26 896 A 1 
ATOM 7195 C C   . ALA A 1 896 ? 43.658  -26.532 -26.045 1.00 91.41 896 A 1 
ATOM 7196 O O   . ALA A 1 896 ? 44.751  -26.351 -25.505 1.00 90.86 896 A 1 
ATOM 7197 C CB  . ALA A 1 896 ? 43.387  -28.087 -28.032 1.00 90.91 896 A 1 
ATOM 7198 N N   . LYS A 1 897 ? 42.762  -25.550 -26.191 1.00 89.89 897 A 1 
ATOM 7199 C CA  . LYS A 1 897 ? 42.975  -24.180 -25.710 1.00 89.34 897 A 1 
ATOM 7200 C C   . LYS A 1 897 ? 43.097  -24.127 -24.187 1.00 90.88 897 A 1 
ATOM 7201 O O   . LYS A 1 897 ? 44.048  -23.539 -23.681 1.00 90.07 897 A 1 
ATOM 7202 C CB  . LYS A 1 897 ? 41.840  -23.293 -26.228 1.00 88.47 897 A 1 
ATOM 7203 C CG  . LYS A 1 897 ? 42.049  -21.822 -25.860 1.00 79.50 897 A 1 
ATOM 7204 C CD  . LYS A 1 897 ? 40.842  -20.997 -26.304 1.00 74.23 897 A 1 
ATOM 7205 C CE  . LYS A 1 897 ? 41.006  -19.558 -25.820 1.00 63.28 897 A 1 
ATOM 7206 N NZ  . LYS A 1 897 ? 39.763  -18.783 -26.045 1.00 56.92 897 A 1 
ATOM 7207 N N   . VAL A 1 898 ? 42.179  -24.767 -23.464 1.00 88.63 898 A 1 
ATOM 7208 C CA  . VAL A 1 898 ? 42.193  -24.793 -21.992 1.00 89.65 898 A 1 
ATOM 7209 C C   . VAL A 1 898 ? 43.442  -25.502 -21.465 1.00 91.93 898 A 1 
ATOM 7210 O O   . VAL A 1 898 ? 44.068  -25.002 -20.535 1.00 92.39 898 A 1 
ATOM 7211 C CB  . VAL A 1 898 ? 40.898  -25.415 -21.440 1.00 89.55 898 A 1 
ATOM 7212 C CG1 . VAL A 1 898 ? 40.941  -25.597 -19.918 1.00 81.06 898 A 1 
ATOM 7213 C CG2 . VAL A 1 898 ? 39.699  -24.506 -21.744 1.00 79.58 898 A 1 
ATOM 7214 N N   . LYS A 1 899 ? 43.878  -26.598 -22.099 1.00 90.55 899 A 1 
ATOM 7215 C CA  . LYS A 1 899 ? 45.147  -27.267 -21.754 1.00 91.14 899 A 1 
ATOM 7216 C C   . LYS A 1 899 ? 46.353  -26.347 -21.942 1.00 92.33 899 A 1 
ATOM 7217 O O   . LYS A 1 899 ? 47.198  -26.268 -21.055 1.00 92.64 899 A 1 
ATOM 7218 C CB  . LYS A 1 899 ? 45.320  -28.550 -22.579 1.00 92.30 899 A 1 
ATOM 7219 C CG  . LYS A 1 899 ? 44.448  -29.695 -22.046 1.00 91.60 899 A 1 
ATOM 7220 C CD  . LYS A 1 899 ? 44.603  -30.942 -22.923 1.00 88.72 899 A 1 
ATOM 7221 C CE  . LYS A 1 899 ? 43.758  -32.082 -22.350 1.00 84.17 899 A 1 
ATOM 7222 N NZ  . LYS A 1 899 ? 43.788  -33.288 -23.210 1.00 76.70 899 A 1 
ATOM 7223 N N   . ALA A 1 900 ? 46.403  -25.609 -23.059 1.00 93.21 900 A 1 
ATOM 7224 C CA  . ALA A 1 900 ? 47.474  -24.642 -23.304 1.00 92.87 900 A 1 
ATOM 7225 C C   . ALA A 1 900 ? 47.444  -23.463 -22.312 1.00 93.63 900 A 1 
ATOM 7226 O O   . ALA A 1 900 ? 48.493  -22.950 -21.915 1.00 92.27 900 A 1 
ATOM 7227 C CB  . ALA A 1 900 ? 47.355  -24.155 -24.751 1.00 93.66 900 A 1 
ATOM 7228 N N   . ASP A 1 901 ? 46.259  -23.026 -21.901 1.00 93.21 901 A 1 
ATOM 7229 C CA  . ASP A 1 901 ? 46.114  -21.980 -20.888 1.00 93.03 901 A 1 
ATOM 7230 C C   . ASP A 1 901 ? 46.515  -22.482 -19.488 1.00 94.20 901 A 1 
ATOM 7231 O O   . ASP A 1 901 ? 47.215  -21.755 -18.779 1.00 93.88 901 A 1 
ATOM 7232 C CB  . ASP A 1 901 ? 44.690  -21.394 -20.924 1.00 92.66 901 A 1 
ATOM 7233 C CG  . ASP A 1 901 ? 44.409  -20.473 -22.129 1.00 89.68 901 A 1 
ATOM 7234 O OD1 . ASP A 1 901 ? 45.371  -19.885 -22.705 1.00 82.27 901 A 1 
ATOM 7235 O OD2 . ASP A 1 901 ? 43.219  -20.244 -22.437 1.00 82.51 901 A 1 
ATOM 7236 N N   . ILE A 1 902 ? 46.173  -23.725 -19.124 1.00 93.55 902 A 1 
ATOM 7237 C CA  . ILE A 1 902 ? 46.648  -24.387 -17.896 1.00 93.53 902 A 1 
ATOM 7238 C C   . ILE A 1 902 ? 48.173  -24.440 -17.883 1.00 94.15 902 A 1 
ATOM 7239 O O   . ILE A 1 902 ? 48.784  -23.950 -16.937 1.00 93.77 902 A 1 
ATOM 7240 C CB  . ILE A 1 902 ? 46.025  -25.801 -17.739 1.00 94.15 902 A 1 
ATOM 7241 C CG1 . ILE A 1 902 ? 44.541  -25.663 -17.335 1.00 91.65 902 A 1 
ATOM 7242 C CG2 . ILE A 1 902 ? 46.773  -26.661 -16.704 1.00 90.36 902 A 1 
ATOM 7243 C CD1 . ILE A 1 902 ? 43.737  -26.965 -17.449 1.00 87.28 902 A 1 
ATOM 7244 N N   . GLU A 1 903 ? 48.782  -24.944 -18.960 1.00 92.74 903 A 1 
ATOM 7245 C CA  . GLU A 1 903 ? 50.241  -25.052 -19.064 1.00 92.29 903 A 1 
ATOM 7246 C C   . GLU A 1 903 ? 50.924  -23.686 -18.911 1.00 92.12 903 A 1 
ATOM 7247 O O   . GLU A 1 903 ? 51.911  -23.541 -18.185 1.00 91.07 903 A 1 
ATOM 7248 C CB  . GLU A 1 903 ? 50.587  -25.710 -20.409 1.00 93.64 903 A 1 
ATOM 7249 C CG  . GLU A 1 903 ? 52.077  -26.055 -20.515 1.00 81.59 903 A 1 
ATOM 7250 C CD  . GLU A 1 903 ? 52.463  -26.738 -21.840 1.00 77.00 903 A 1 
ATOM 7251 O OE1 . GLU A 1 903 ? 53.654  -27.105 -21.954 1.00 69.54 903 A 1 
ATOM 7252 O OE2 . GLU A 1 903 ? 51.600  -26.852 -22.742 1.00 70.66 903 A 1 
ATOM 7253 N N   . ARG A 1 904 ? 50.354  -22.638 -19.524 1.00 92.82 904 A 1 
ATOM 7254 C CA  . ARG A 1 904 ? 50.864  -21.263 -19.405 1.00 92.03 904 A 1 
ATOM 7255 C C   . ARG A 1 904 ? 50.781  -20.723 -17.974 1.00 93.19 904 A 1 
ATOM 7256 O O   . ARG A 1 904 ? 51.711  -20.059 -17.521 1.00 91.98 904 A 1 
ATOM 7257 C CB  . ARG A 1 904 ? 50.093  -20.366 -20.385 1.00 92.66 904 A 1 
ATOM 7258 C CG  . ARG A 1 904 ? 50.790  -19.019 -20.610 1.00 82.59 904 A 1 
ATOM 7259 C CD  . ARG A 1 904 ? 49.957  -18.057 -21.475 1.00 81.46 904 A 1 
ATOM 7260 N NE  . ARG A 1 904 ? 49.567  -18.660 -22.767 1.00 71.05 904 A 1 
ATOM 7261 C CZ  . ARG A 1 904 ? 48.346  -18.674 -23.288 1.00 63.98 904 A 1 
ATOM 7262 N NH1 . ARG A 1 904 ? 47.404  -17.919 -22.839 1.00 57.51 904 A 1 
ATOM 7263 N NH2 . ARG A 1 904 ? 48.033  -19.493 -24.243 1.00 55.86 904 A 1 
ATOM 7264 N N   . VAL A 1 905 ? 49.676  -20.990 -17.282 1.00 93.83 905 A 1 
ATOM 7265 C CA  . VAL A 1 905 ? 49.492  -20.547 -15.890 1.00 93.53 905 A 1 
ATOM 7266 C C   . VAL A 1 905 ? 50.377  -21.362 -14.938 1.00 94.25 905 A 1 
ATOM 7267 O O   . VAL A 1 905 ? 50.992  -20.782 -14.041 1.00 93.80 905 A 1 
ATOM 7268 C CB  . VAL A 1 905 ? 48.005  -20.580 -15.487 1.00 93.84 905 A 1 
ATOM 7269 C CG1 . VAL A 1 905 ? 47.807  -20.173 -14.020 1.00 86.74 905 A 1 
ATOM 7270 C CG2 . VAL A 1 905 ? 47.184  -19.585 -16.317 1.00 84.34 905 A 1 
ATOM 7271 N N   . GLU A 1 906 ? 50.528  -22.669 -15.164 1.00 91.68 906 A 1 
ATOM 7272 C CA  . GLU A 1 906 ? 51.437  -23.527 -14.396 1.00 91.00 906 A 1 
ATOM 7273 C C   . GLU A 1 906 ? 52.902  -23.107 -14.572 1.00 91.04 906 A 1 
ATOM 7274 O O   . GLU A 1 906 ? 53.622  -22.966 -13.583 1.00 89.66 906 A 1 
ATOM 7275 C CB  . GLU A 1 906 ? 51.247  -24.998 -14.793 1.00 91.73 906 A 1 
ATOM 7276 C CG  . GLU A 1 906 ? 49.939  -25.567 -14.223 1.00 89.84 906 A 1 
ATOM 7277 C CD  . GLU A 1 906 ? 49.681  -27.038 -14.592 1.00 90.75 906 A 1 
ATOM 7278 O OE1 . GLU A 1 906 ? 48.802  -27.643 -13.919 1.00 80.80 906 A 1 
ATOM 7279 O OE2 . GLU A 1 906 ? 50.339  -27.561 -15.515 1.00 82.97 906 A 1 
ATOM 7280 N N   . GLN A 1 907 ? 53.333  -22.796 -15.805 1.00 93.26 907 A 1 
ATOM 7281 C CA  . GLN A 1 907 ? 54.670  -22.250 -16.066 1.00 92.19 907 A 1 
ATOM 7282 C C   . GLN A 1 907 ? 54.892  -20.904 -15.364 1.00 92.07 907 A 1 
ATOM 7283 O O   . GLN A 1 907 ? 55.980  -20.635 -14.856 1.00 90.18 907 A 1 
ATOM 7284 C CB  . GLN A 1 907 ? 54.884  -22.073 -17.574 1.00 93.24 907 A 1 
ATOM 7285 C CG  . GLN A 1 907 ? 55.152  -23.394 -18.309 1.00 83.27 907 A 1 
ATOM 7286 C CD  . GLN A 1 907 ? 55.293  -23.207 -19.821 1.00 78.37 907 A 1 
ATOM 7287 O OE1 . GLN A 1 907 ? 55.348  -22.105 -20.348 1.00 72.39 907 A 1 
ATOM 7288 N NE2 . GLN A 1 907 ? 55.375  -24.277 -20.577 1.00 69.27 907 A 1 
ATOM 7289 N N   . LYS A 1 908 ? 53.862  -20.062 -15.317 1.00 92.23 908 A 1 
ATOM 7290 C CA  . LYS A 1 908 ? 53.932  -18.779 -14.608 1.00 91.20 908 A 1 
ATOM 7291 C C   . LYS A 1 908 ? 54.039  -18.970 -13.091 1.00 91.86 908 A 1 
ATOM 7292 O O   . LYS A 1 908 ? 54.822  -18.276 -12.449 1.00 90.43 908 A 1 
ATOM 7293 C CB  . LYS A 1 908 ? 52.720  -17.928 -15.013 1.00 91.21 908 A 1 
ATOM 7294 C CG  . LYS A 1 908 ? 52.822  -16.484 -14.517 1.00 88.58 908 A 1 
ATOM 7295 C CD  . LYS A 1 908 ? 51.582  -15.702 -14.968 1.00 86.02 908 A 1 
ATOM 7296 C CE  . LYS A 1 908 ? 51.630  -14.265 -14.445 1.00 80.28 908 A 1 
ATOM 7297 N NZ  . LYS A 1 908 ? 50.365  -13.556 -14.750 1.00 74.30 908 A 1 
ATOM 7298 N N   . LEU A 1 909 ? 53.292  -19.917 -12.531 1.00 91.93 909 A 1 
ATOM 7299 C CA  . LEU A 1 909 ? 53.307  -20.238 -11.098 1.00 90.97 909 A 1 
ATOM 7300 C C   . LEU A 1 909 ? 54.550  -21.029 -10.664 1.00 91.70 909 A 1 
ATOM 7301 O O   . LEU A 1 909 ? 54.950  -20.932 -9.506  1.00 90.17 909 A 1 
ATOM 7302 C CB  . LEU A 1 909 ? 52.022  -21.004 -10.742 1.00 91.52 909 A 1 
ATOM 7303 C CG  . LEU A 1 909 ? 50.749  -20.136 -10.725 1.00 90.22 909 A 1 
ATOM 7304 C CD1 . LEU A 1 909 ? 49.521  -21.034 -10.588 1.00 79.76 909 A 1 
ATOM 7305 C CD2 . LEU A 1 909 ? 50.740  -19.147 -9.554  1.00 82.30 909 A 1 
ATOM 7306 N N   . SER A 1 910 ? 55.182  -21.784 -11.575 1.00 92.05 910 A 1 
ATOM 7307 C CA  . SER A 1 910 ? 56.449  -22.488 -11.309 1.00 91.11 910 A 1 
ATOM 7308 C C   . SER A 1 910 ? 57.690  -21.595 -11.417 1.00 91.07 910 A 1 
ATOM 7309 O O   . SER A 1 910 ? 58.779  -21.996 -11.015 1.00 87.84 910 A 1 
ATOM 7310 C CB  . SER A 1 910 ? 56.587  -23.710 -12.223 1.00 91.25 910 A 1 
ATOM 7311 O OG  . SER A 1 910 ? 56.621  -23.341 -13.585 1.00 80.49 910 A 1 
ATOM 7312 N N   . ASN A 1 911 ? 57.543  -20.370 -11.926 1.00 91.57 911 A 1 
ATOM 7313 C CA  . ASN A 1 911 ? 58.640  -19.414 -11.997 1.00 90.47 911 A 1 
ATOM 7314 C C   . ASN A 1 911 ? 58.893  -18.781 -10.615 1.00 90.34 911 A 1 
ATOM 7315 O O   . ASN A 1 911 ? 58.181  -17.865 -10.199 1.00 88.63 911 A 1 
ATOM 7316 C CB  . ASN A 1 911 ? 58.323  -18.387 -13.098 1.00 90.27 911 A 1 
ATOM 7317 C CG  . ASN A 1 911 ? 59.453  -17.408 -13.355 1.00 88.51 911 A 1 
ATOM 7318 O OD1 . ASN A 1 911 ? 60.351  -17.182 -12.565 1.00 80.18 911 A 1 
ATOM 7319 N ND2 . ASN A 1 911 ? 59.445  -16.764 -14.499 1.00 79.61 911 A 1 
ATOM 7320 N N   . GLU A 1 912 ? 59.962  -19.211 -9.939  1.00 90.24 912 A 1 
ATOM 7321 C CA  . GLU A 1 912 ? 60.351  -18.705 -8.612  1.00 90.47 912 A 1 
ATOM 7322 C C   . GLU A 1 912 ? 60.540  -17.180 -8.571  1.00 90.55 912 A 1 
ATOM 7323 O O   . GLU A 1 912 ? 60.279  -16.537 -7.555  1.00 85.32 912 A 1 
ATOM 7324 C CB  . GLU A 1 912 ? 61.664  -19.356 -8.154  1.00 89.17 912 A 1 
ATOM 7325 C CG  . GLU A 1 912 ? 61.528  -20.839 -7.789  1.00 79.07 912 A 1 
ATOM 7326 C CD  . GLU A 1 912 ? 62.822  -21.426 -7.194  1.00 71.28 912 A 1 
ATOM 7327 O OE1 . GLU A 1 912 ? 62.737  -22.523 -6.597  1.00 65.11 912 A 1 
ATOM 7328 O OE2 . GLU A 1 912 ? 63.884  -20.787 -7.349  1.00 65.44 912 A 1 
ATOM 7329 N N   . HIS A 1 913 ? 60.956  -16.563 -9.684  1.00 92.61 913 A 1 
ATOM 7330 C CA  . HIS A 1 913 ? 61.118  -15.111 -9.752  1.00 91.26 913 A 1 
ATOM 7331 C C   . HIS A 1 913 ? 59.767  -14.365 -9.773  1.00 91.02 913 A 1 
ATOM 7332 O O   . HIS A 1 913 ? 59.696  -13.213 -9.351  1.00 86.14 913 A 1 
ATOM 7333 C CB  . HIS A 1 913 ? 61.976  -14.769 -10.971 1.00 90.36 913 A 1 
ATOM 7334 C CG  . HIS A 1 913 ? 62.442  -13.336 -11.005 1.00 82.80 913 A 1 
ATOM 7335 N ND1 . HIS A 1 913 ? 61.690  -12.263 -11.390 1.00 70.62 913 A 1 
ATOM 7336 C CD2 . HIS A 1 913 ? 63.700  -12.871 -10.707 1.00 70.29 913 A 1 
ATOM 7337 C CE1 . HIS A 1 913 ? 62.468  -11.170 -11.347 1.00 70.50 913 A 1 
ATOM 7338 N NE2 . HIS A 1 913 ? 63.705  -11.486 -10.930 1.00 72.56 913 A 1 
ATOM 7339 N N   . PHE A 1 914 ? 58.685  -15.002 -10.257 1.00 90.04 914 A 1 
ATOM 7340 C CA  . PHE A 1 914 ? 57.330  -14.460 -10.190 1.00 89.13 914 A 1 
ATOM 7341 C C   . PHE A 1 914 ? 56.727  -14.670 -8.797  1.00 90.17 914 A 1 
ATOM 7342 O O   . PHE A 1 914 ? 56.275  -13.707 -8.185  1.00 88.14 914 A 1 
ATOM 7343 C CB  . PHE A 1 914 ? 56.467  -15.075 -11.301 1.00 89.92 914 A 1 
ATOM 7344 C CG  . PHE A 1 914 ? 55.003  -14.687 -11.224 1.00 89.57 914 A 1 
ATOM 7345 C CD1 . PHE A 1 914 ? 54.048  -15.622 -10.786 1.00 78.06 914 A 1 
ATOM 7346 C CD2 . PHE A 1 914 ? 54.601  -13.379 -11.550 1.00 79.26 914 A 1 
ATOM 7347 C CE1 . PHE A 1 914 ? 52.696  -15.254 -10.677 1.00 79.90 914 A 1 
ATOM 7348 C CE2 . PHE A 1 914 ? 53.245  -13.009 -11.433 1.00 79.09 914 A 1 
ATOM 7349 C CZ  . PHE A 1 914 ? 52.291  -13.944 -10.997 1.00 89.23 914 A 1 
ATOM 7350 N N   . THR A 1 915 ? 56.779  -15.898 -8.267  1.00 88.72 915 A 1 
ATOM 7351 C CA  . THR A 1 915 ? 56.145  -16.236 -6.980  1.00 88.38 915 A 1 
ATOM 7352 C C   . THR A 1 915 ? 56.813  -15.582 -5.768  1.00 88.57 915 A 1 
ATOM 7353 O O   . THR A 1 915 ? 56.147  -15.363 -4.766  1.00 85.43 915 A 1 
ATOM 7354 C CB  . THR A 1 915 ? 56.087  -17.753 -6.773  1.00 87.53 915 A 1 
ATOM 7355 O OG1 . THR A 1 915 ? 57.363  -18.323 -6.942  1.00 80.43 915 A 1 
ATOM 7356 C CG2 . THR A 1 915 ? 55.152  -18.428 -7.781  1.00 76.56 915 A 1 
ATOM 7357 N N   . SER A 1 916 ? 58.115  -15.228 -5.858  1.00 90.26 916 A 1 
ATOM 7358 C CA  . SER A 1 916 ? 58.840  -14.558 -4.765  1.00 89.45 916 A 1 
ATOM 7359 C C   . SER A 1 916 ? 58.771  -13.028 -4.792  1.00 89.51 916 A 1 
ATOM 7360 O O   . SER A 1 916 ? 59.036  -12.394 -3.771  1.00 86.47 916 A 1 
ATOM 7361 C CB  . SER A 1 916 ? 60.309  -14.994 -4.750  1.00 89.70 916 A 1 
ATOM 7362 O OG  . SER A 1 916 ? 60.953  -14.642 -5.961  1.00 80.60 916 A 1 
ATOM 7363 N N   . LYS A 1 917 ? 58.464  -12.412 -5.950  1.00 90.05 917 A 1 
ATOM 7364 C CA  . LYS A 1 917 ? 58.461  -10.939 -6.099  1.00 89.90 917 A 1 
ATOM 7365 C C   . LYS A 1 917 ? 57.083  -10.323 -6.318  1.00 91.16 917 A 1 
ATOM 7366 O O   . LYS A 1 917 ? 56.932  -9.117  -6.111  1.00 86.97 917 A 1 
ATOM 7367 C CB  . LYS A 1 917 ? 59.404  -10.501 -7.230  1.00 89.12 917 A 1 
ATOM 7368 C CG  . LYS A 1 917 ? 60.872  -10.797 -6.927  1.00 84.65 917 A 1 
ATOM 7369 C CD  . LYS A 1 917 ? 61.764  -10.118 -7.971  1.00 77.92 917 A 1 
ATOM 7370 C CE  . LYS A 1 917 ? 63.235  -10.386 -7.653  1.00 73.18 917 A 1 
ATOM 7371 N NZ  . LYS A 1 917 ? 64.122  -9.748  -8.645  1.00 63.29 917 A 1 
ATOM 7372 N N   . ALA A 1 918 ? 56.100  -11.102 -6.776  1.00 90.00 918 A 1 
ATOM 7373 C CA  . ALA A 1 918 ? 54.743  -10.598 -6.949  1.00 89.38 918 A 1 
ATOM 7374 C C   . ALA A 1 918 ? 54.012  -10.527 -5.592  1.00 90.19 918 A 1 
ATOM 7375 O O   . ALA A 1 918 ? 54.216  -11.402 -4.754  1.00 89.41 918 A 1 
ATOM 7376 C CB  . ALA A 1 918 ? 54.001  -11.468 -7.966  1.00 89.25 918 A 1 
ATOM 7377 N N   . PRO A 1 919 ? 53.145  -9.528  -5.365  1.00 89.78 919 A 1 
ATOM 7378 C CA  . PRO A 1 919 ? 52.268  -9.486  -4.196  1.00 89.59 919 A 1 
ATOM 7379 C C   . PRO A 1 919 ? 51.431  -10.767 -4.071  1.00 90.68 919 A 1 
ATOM 7380 O O   . PRO A 1 919 ? 50.955  -11.296 -5.075  1.00 88.97 919 A 1 
ATOM 7381 C CB  . PRO A 1 919 ? 51.378  -8.251  -4.394  1.00 89.17 919 A 1 
ATOM 7382 C CG  . PRO A 1 919 ? 52.203  -7.346  -5.303  1.00 87.00 919 A 1 
ATOM 7383 C CD  . PRO A 1 919 ? 52.956  -8.340  -6.189  1.00 87.11 919 A 1 
ATOM 7384 N N   . GLU A 1 920 ? 51.230  -11.250 -2.853  1.00 89.41 920 A 1 
ATOM 7385 C CA  . GLU A 1 920 ? 50.572  -12.540 -2.583  1.00 90.02 920 A 1 
ATOM 7386 C C   . GLU A 1 920 ? 49.162  -12.634 -3.191  1.00 90.11 920 A 1 
ATOM 7387 O O   . GLU A 1 920 ? 48.797  -13.659 -3.758  1.00 86.39 920 A 1 
ATOM 7388 C CB  . GLU A 1 920 ? 50.567  -12.757 -1.066  1.00 88.39 920 A 1 
ATOM 7389 C CG  . GLU A 1 920 ? 50.123  -14.165 -0.662  1.00 78.64 920 A 1 
ATOM 7390 C CD  . GLU A 1 920 ? 50.353  -14.459 0.830   1.00 72.89 920 A 1 
ATOM 7391 O OE1 . GLU A 1 920 ? 50.285  -15.657 1.183   1.00 65.68 920 A 1 
ATOM 7392 O OE2 . GLU A 1 920 ? 50.621  -13.502 1.587   1.00 66.28 920 A 1 
ATOM 7393 N N   . ASN A 1 921 ? 48.414  -11.537 -3.190  1.00 91.47 921 A 1 
ATOM 7394 C CA  . ASN A 1 921 ? 47.103  -11.447 -3.837  1.00 91.19 921 A 1 
ATOM 7395 C C   . ASN A 1 921 ? 47.160  -11.691 -5.358  1.00 92.24 921 A 1 
ATOM 7396 O O   . ASN A 1 921 ? 46.260  -12.315 -5.912  1.00 89.42 921 A 1 
ATOM 7397 C CB  . ASN A 1 921 ? 46.456  -10.086 -3.508  1.00 90.51 921 A 1 
ATOM 7398 C CG  . ASN A 1 921 ? 47.169  -8.879  -4.106  1.00 82.69 921 A 1 
ATOM 7399 O OD1 . ASN A 1 921 ? 48.364  -8.863  -4.323  1.00 73.14 921 A 1 
ATOM 7400 N ND2 . ASN A 1 921 ? 46.453  -7.817  -4.387  1.00 74.60 921 A 1 
ATOM 7401 N N   . VAL A 1 922 ? 48.217  -11.261 -6.042  1.00 91.30 922 A 1 
ATOM 7402 C CA  . VAL A 1 922 ? 48.408  -11.484 -7.486  1.00 91.14 922 A 1 
ATOM 7403 C C   . VAL A 1 922 ? 48.749  -12.948 -7.765  1.00 92.43 922 A 1 
ATOM 7404 O O   . VAL A 1 922 ? 48.282  -13.511 -8.754  1.00 90.97 922 A 1 
ATOM 7405 C CB  . VAL A 1 922 ? 49.492  -10.546 -8.051  1.00 90.29 922 A 1 
ATOM 7406 C CG1 . VAL A 1 922 ? 49.736  -10.761 -9.552  1.00 84.64 922 A 1 
ATOM 7407 C CG2 . VAL A 1 922 ? 49.111  -9.072  -7.861  1.00 83.28 922 A 1 
ATOM 7408 N N   . VAL A 1 923 ? 49.541  -13.586 -6.900  1.00 91.60 923 A 1 
ATOM 7409 C CA  . VAL A 1 923 ? 49.839  -15.023 -6.997  1.00 91.69 923 A 1 
ATOM 7410 C C   . VAL A 1 923 ? 48.582  -15.850 -6.724  1.00 92.25 923 A 1 
ATOM 7411 O O   . VAL A 1 923 ? 48.326  -16.817 -7.442  1.00 91.28 923 A 1 
ATOM 7412 C CB  . VAL A 1 923 ? 50.988  -15.418 -6.053  1.00 91.44 923 A 1 
ATOM 7413 C CG1 . VAL A 1 923 ? 51.341  -16.906 -6.179  1.00 83.42 923 A 1 
ATOM 7414 C CG2 . VAL A 1 923 ? 52.263  -14.620 -6.362  1.00 81.72 923 A 1 
ATOM 7415 N N   . GLN A 1 924 ? 47.776  -15.447 -5.748  1.00 94.39 924 A 1 
ATOM 7416 C CA  . GLN A 1 924 ? 46.522  -16.124 -5.417  1.00 94.27 924 A 1 
ATOM 7417 C C   . GLN A 1 924 ? 45.509  -16.053 -6.570  1.00 94.38 924 A 1 
ATOM 7418 O O   . GLN A 1 924 ? 44.950  -17.077 -6.936  1.00 94.24 924 A 1 
ATOM 7419 C CB  . GLN A 1 924 ? 45.952  -15.555 -4.109  1.00 94.44 924 A 1 
ATOM 7420 C CG  . GLN A 1 924 ? 44.779  -16.394 -3.578  1.00 92.72 924 A 1 
ATOM 7421 C CD  . GLN A 1 924 ? 45.167  -17.850 -3.322  1.00 92.66 924 A 1 
ATOM 7422 O OE1 . GLN A 1 924 ? 46.239  -18.161 -2.825  1.00 86.42 924 A 1 
ATOM 7423 N NE2 . GLN A 1 924 ? 44.336  -18.799 -3.693  1.00 82.57 924 A 1 
ATOM 7424 N N   . VAL A 1 925 ? 45.360  -14.903 -7.231  1.00 92.58 925 A 1 
ATOM 7425 C CA  . VAL A 1 925 ? 44.492  -14.768 -8.419  1.00 91.37 925 A 1 
ATOM 7426 C C   . VAL A 1 925 ? 44.898  -15.738 -9.538  1.00 92.29 925 A 1 
ATOM 7427 O O   . VAL A 1 925 ? 44.034  -16.303 -10.213 1.00 91.41 925 A 1 
ATOM 7428 C CB  . VAL A 1 925 ? 44.496  -13.309 -8.919  1.00 91.63 925 A 1 
ATOM 7429 C CG1 . VAL A 1 925 ? 43.859  -13.127 -10.304 1.00 85.11 925 A 1 
ATOM 7430 C CG2 . VAL A 1 925 ? 43.720  -12.404 -7.954  1.00 83.43 925 A 1 
ATOM 7431 N N   . GLU A 1 926 ? 46.196  -15.975 -9.759  1.00 91.78 926 A 1 
ATOM 7432 C CA  . GLU A 1 926 ? 46.656  -16.947 -10.759 1.00 90.49 926 A 1 
ATOM 7433 C C   . GLU A 1 926 ? 46.419  -18.403 -10.312 1.00 91.57 926 A 1 
ATOM 7434 O O   . GLU A 1 926 ? 46.117  -19.243 -11.156 1.00 90.80 926 A 1 
ATOM 7435 C CB  . GLU A 1 926 ? 48.138  -16.710 -11.101 1.00 91.27 926 A 1 
ATOM 7436 C CG  . GLU A 1 926 ? 48.403  -15.367 -11.803 1.00 86.69 926 A 1 
ATOM 7437 C CD  . GLU A 1 926 ? 47.921  -15.267 -13.260 1.00 89.35 926 A 1 
ATOM 7438 O OE1 . GLU A 1 926 ? 47.918  -14.125 -13.787 1.00 76.80 926 A 1 
ATOM 7439 O OE2 . GLU A 1 926 ? 47.735  -16.292 -13.945 1.00 78.99 926 A 1 
ATOM 7440 N N   . ARG A 1 927 ? 46.486  -18.705 -9.010  1.00 91.37 927 A 1 
ATOM 7441 C CA  . ARG A 1 927 ? 46.111  -20.023 -8.461  1.00 90.04 927 A 1 
ATOM 7442 C C   . ARG A 1 927 ? 44.617  -20.298 -8.630  1.00 90.47 927 A 1 
ATOM 7443 O O   . ARG A 1 927 ? 44.260  -21.335 -9.176  1.00 90.11 927 A 1 
ATOM 7444 C CB  . ARG A 1 927 ? 46.495  -20.137 -6.982  1.00 91.38 927 A 1 
ATOM 7445 C CG  . ARG A 1 927 ? 48.005  -20.264 -6.773  1.00 89.39 927 A 1 
ATOM 7446 C CD  . ARG A 1 927 ? 48.296  -20.286 -5.271  1.00 87.44 927 A 1 
ATOM 7447 N NE  . ARG A 1 927 ? 49.737  -20.427 -4.986  1.00 83.13 927 A 1 
ATOM 7448 C CZ  . ARG A 1 927 ? 50.320  -20.145 -3.837  1.00 78.48 927 A 1 
ATOM 7449 N NH1 . ARG A 1 927 ? 49.642  -19.715 -2.806  1.00 70.79 927 A 1 
ATOM 7450 N NH2 . ARG A 1 927 ? 51.606  -20.290 -3.706  1.00 74.09 927 A 1 
ATOM 7451 N N   . ASP A 1 928 ? 43.773  -19.345 -8.271  1.00 90.85 928 A 1 
ATOM 7452 C CA  . ASP A 1 928 ? 42.318  -19.448 -8.427  1.00 89.72 928 A 1 
ATOM 7453 C C   . ASP A 1 928 ? 41.933  -19.589 -9.911  1.00 90.16 928 A 1 
ATOM 7454 O O   . ASP A 1 928 ? 41.009  -20.319 -10.282 1.00 88.07 928 A 1 
ATOM 7455 C CB  . ASP A 1 928 ? 41.641  -18.187 -7.859  1.00 90.32 928 A 1 
ATOM 7456 C CG  . ASP A 1 928 ? 41.867  -17.891 -6.374  1.00 87.44 928 A 1 
ATOM 7457 O OD1 . ASP A 1 928 ? 42.444  -18.728 -5.642  1.00 79.40 928 A 1 
ATOM 7458 O OD2 . ASP A 1 928 ? 41.498  -16.763 -5.982  1.00 80.60 928 A 1 
ATOM 7459 N N   . LYS A 1 929 ? 42.666  -18.907 -10.800 1.00 90.08 929 A 1 
ATOM 7460 C CA  . LYS A 1 929 ? 42.509  -19.053 -12.250 1.00 89.45 929 A 1 
ATOM 7461 C C   . LYS A 1 929 ? 42.894  -20.455 -12.729 1.00 90.59 929 A 1 
ATOM 7462 O O   . LYS A 1 929 ? 42.203  -21.002 -13.583 1.00 90.19 929 A 1 
ATOM 7463 C CB  . LYS A 1 929 ? 43.324  -17.960 -12.942 1.00 90.08 929 A 1 
ATOM 7464 C CG  . LYS A 1 929 ? 43.124  -17.969 -14.455 1.00 87.22 929 A 1 
ATOM 7465 C CD  . LYS A 1 929 ? 43.944  -16.836 -15.061 1.00 84.67 929 A 1 
ATOM 7466 C CE  . LYS A 1 929 ? 43.790  -16.835 -16.578 1.00 77.47 929 A 1 
ATOM 7467 N NZ  . LYS A 1 929 ? 44.637  -15.770 -17.154 1.00 72.74 929 A 1 
ATOM 7468 N N   . LEU A 1 930 ? 43.976  -21.033 -12.210 1.00 91.13 930 A 1 
ATOM 7469 C CA  . LEU A 1 930 ? 44.392  -22.397 -12.537 1.00 90.83 930 A 1 
ATOM 7470 C C   . LEU A 1 930 ? 43.340  -23.424 -12.107 1.00 90.70 930 A 1 
ATOM 7471 O O   . LEU A 1 930 ? 43.023  -24.323 -12.883 1.00 90.13 930 A 1 
ATOM 7472 C CB  . LEU A 1 930 ? 45.759  -22.682 -11.889 1.00 92.00 930 A 1 
ATOM 7473 C CG  . LEU A 1 930 ? 46.315  -24.085 -12.179 1.00 91.53 930 A 1 
ATOM 7474 C CD1 . LEU A 1 930 ? 46.528  -24.327 -13.671 1.00 79.79 930 A 1 
ATOM 7475 C CD2 . LEU A 1 930 ? 47.657  -24.263 -11.470 1.00 80.67 930 A 1 
ATOM 7476 N N   . GLU A 1 931 ? 42.783  -23.272 -10.916 1.00 89.26 931 A 1 
ATOM 7477 C CA  . GLU A 1 931 ? 41.723  -24.138 -10.396 1.00 88.09 931 A 1 
ATOM 7478 C C   . GLU A 1 931 ? 40.482  -24.089 -11.296 1.00 87.21 931 A 1 
ATOM 7479 O O   . GLU A 1 931 ? 40.068  -25.122 -11.826 1.00 84.36 931 A 1 
ATOM 7480 C CB  . GLU A 1 931 ? 41.442  -23.731 -8.944  1.00 88.08 931 A 1 
ATOM 7481 C CG  . GLU A 1 931 ? 40.537  -24.726 -8.208  1.00 76.34 931 A 1 
ATOM 7482 C CD  . GLU A 1 931 ? 40.471  -24.446 -6.694  1.00 71.07 931 A 1 
ATOM 7483 O OE1 . GLU A 1 931 ? 40.052  -25.362 -5.959  1.00 63.84 931 A 1 
ATOM 7484 O OE2 . GLU A 1 931 ? 40.900  -23.347 -6.273  1.00 63.72 931 A 1 
ATOM 7485 N N   . LYS A 1 932 ? 39.999  -22.890 -11.640 1.00 86.02 932 A 1 
ATOM 7486 C CA  . LYS A 1 932 ? 38.878  -22.709 -12.582 1.00 83.56 932 A 1 
ATOM 7487 C C   . LYS A 1 932 ? 39.134  -23.325 -13.961 1.00 86.09 932 A 1 
ATOM 7488 O O   . LYS A 1 932 ? 38.220  -23.866 -14.577 1.00 84.76 932 A 1 
ATOM 7489 C CB  . LYS A 1 932 ? 38.573  -21.216 -12.742 1.00 82.08 932 A 1 
ATOM 7490 C CG  . LYS A 1 932 ? 37.916  -20.641 -11.483 1.00 76.05 932 A 1 
ATOM 7491 C CD  . LYS A 1 932 ? 37.685  -19.135 -11.627 1.00 69.32 932 A 1 
ATOM 7492 C CE  . LYS A 1 932 ? 37.069  -18.623 -10.325 1.00 62.24 932 A 1 
ATOM 7493 N NZ  . LYS A 1 932 ? 36.800  -17.170 -10.357 1.00 52.95 932 A 1 
ATOM 7494 N N   . LEU A 1 933 ? 40.352  -23.231 -14.475 1.00 87.08 933 A 1 
ATOM 7495 C CA  . LEU A 1 933 ? 40.719  -23.843 -15.755 1.00 86.51 933 A 1 
ATOM 7496 C C   . LEU A 1 933 ? 40.746  -25.375 -15.668 1.00 86.40 933 A 1 
ATOM 7497 O O   . LEU A 1 933 ? 40.381  -26.041 -16.638 1.00 85.34 933 A 1 
ATOM 7498 C CB  . LEU A 1 933 ? 42.078  -23.299 -16.225 1.00 88.91 933 A 1 
ATOM 7499 C CG  . LEU A 1 933 ? 42.061  -21.857 -16.766 1.00 87.90 933 A 1 
ATOM 7500 C CD1 . LEU A 1 933 ? 43.506  -21.385 -16.965 1.00 77.26 933 A 1 
ATOM 7501 C CD2 . LEU A 1 933 ? 41.351  -21.753 -18.118 1.00 77.57 933 A 1 
ATOM 7502 N N   . ARG A 1 934 ? 41.146  -25.949 -14.535 1.00 87.45 934 A 1 
ATOM 7503 C CA  . ARG A 1 934 ? 41.110  -27.402 -14.300 1.00 85.39 934 A 1 
ATOM 7504 C C   . ARG A 1 934 ? 39.679  -27.919 -14.187 1.00 83.87 934 A 1 
ATOM 7505 O O   . ARG A 1 934 ? 39.364  -28.923 -14.820 1.00 81.54 934 A 1 
ATOM 7506 C CB  . ARG A 1 934 ? 41.930  -27.755 -13.056 1.00 87.75 934 A 1 
ATOM 7507 C CG  . ARG A 1 934 ? 43.441  -27.678 -13.323 1.00 88.27 934 A 1 
ATOM 7508 C CD  . ARG A 1 934 ? 44.203  -27.920 -12.024 1.00 86.60 934 A 1 
ATOM 7509 N NE  . ARG A 1 934 ? 45.664  -27.992 -12.230 1.00 83.71 934 A 1 
ATOM 7510 C CZ  . ARG A 1 934 ? 46.570  -28.086 -11.278 1.00 80.65 934 A 1 
ATOM 7511 N NH1 . ARG A 1 934 ? 46.243  -28.102 -10.013 1.00 73.87 934 A 1 
ATOM 7512 N NH2 . ARG A 1 934 ? 47.830  -28.168 -11.583 1.00 76.84 934 A 1 
ATOM 7513 N N   . ASP A 1 935 ? 38.817  -27.205 -13.489 1.00 84.95 935 A 1 
ATOM 7514 C CA  . ASP A 1 935 ? 37.390  -27.526 -13.413 1.00 82.73 935 A 1 
ATOM 7515 C C   . ASP A 1 935 ? 36.731  -27.451 -14.792 1.00 81.01 935 A 1 
ATOM 7516 O O   . ASP A 1 935 ? 36.012  -28.363 -15.205 1.00 76.34 935 A 1 
ATOM 7517 C CB  . ASP A 1 935 ? 36.684  -26.559 -12.450 1.00 82.33 935 A 1 
ATOM 7518 C CG  . ASP A 1 935 ? 37.091  -26.730 -10.986 1.00 78.22 935 A 1 
ATOM 7519 O OD1 . ASP A 1 935 ? 37.650  -27.801 -10.652 1.00 71.45 935 A 1 
ATOM 7520 O OD2 . ASP A 1 935 ? 36.801  -25.781 -10.229 1.00 71.77 935 A 1 
ATOM 7521 N N   . LEU A 1 936 ? 37.034  -26.403 -15.562 1.00 83.31 936 A 1 
ATOM 7522 C CA  . LEU A 1 936 ? 36.562  -26.267 -16.938 1.00 79.49 936 A 1 
ATOM 7523 C C   . LEU A 1 936 ? 37.052  -27.421 -17.823 1.00 81.07 936 A 1 
ATOM 7524 O O   . LEU A 1 936 ? 36.273  -27.963 -18.606 1.00 79.18 936 A 1 
ATOM 7525 C CB  . LEU A 1 936 ? 36.996  -24.891 -17.481 1.00 79.69 936 A 1 
ATOM 7526 C CG  . LEU A 1 936 ? 36.534  -24.609 -18.921 1.00 75.53 936 A 1 
ATOM 7527 C CD1 . LEU A 1 936 ? 35.014  -24.624 -19.062 1.00 67.52 936 A 1 
ATOM 7528 C CD2 . LEU A 1 936 ? 37.046  -23.239 -19.363 1.00 67.45 936 A 1 
ATOM 7529 N N   . LEU A 1 937 ? 38.311  -27.830 -17.705 1.00 82.88 937 A 1 
ATOM 7530 C CA  . LEU A 1 937 ? 38.852  -28.971 -18.446 1.00 81.59 937 A 1 
ATOM 7531 C C   . LEU A 1 937 ? 38.149  -30.283 -18.076 1.00 80.07 937 A 1 
ATOM 7532 O O   . LEU A 1 937 ? 37.877  -31.093 -18.965 1.00 77.07 937 A 1 
ATOM 7533 C CB  . LEU A 1 937 ? 40.368  -29.074 -18.204 1.00 83.81 937 A 1 
ATOM 7534 C CG  . LEU A 1 937 ? 41.041  -30.236 -18.955 1.00 85.08 937 A 1 
ATOM 7535 C CD1 . LEU A 1 937 ? 40.930  -30.091 -20.472 1.00 76.14 937 A 1 
ATOM 7536 C CD2 . LEU A 1 937 ? 42.525  -30.309 -18.596 1.00 74.91 937 A 1 
ATOM 7537 N N   . ALA A 1 938 ? 37.854  -30.496 -16.795 1.00 83.07 938 A 1 
ATOM 7538 C CA  . ALA A 1 938 ? 37.120  -31.667 -16.331 1.00 80.66 938 A 1 
ATOM 7539 C C   . ALA A 1 938 ? 35.715  -31.713 -16.944 1.00 78.66 938 A 1 
ATOM 7540 O O   . ALA A 1 938 ? 35.357  -32.712 -17.571 1.00 74.09 938 A 1 
ATOM 7541 C CB  . ALA A 1 938 ? 37.094  -31.665 -14.798 1.00 80.93 938 A 1 
ATOM 7542 N N   . ASN A 1 939 ? 34.976  -30.601 -16.895 1.00 77.72 939 A 1 
ATOM 7543 C CA  . ASN A 1 939 ? 33.637  -30.471 -17.473 1.00 73.52 939 A 1 
ATOM 7544 C C   . ASN A 1 939 ? 33.632  -30.664 -19.000 1.00 76.64 939 A 1 
ATOM 7545 O O   . ASN A 1 939 ? 32.783  -31.372 -19.544 1.00 75.92 939 A 1 
ATOM 7546 C CB  . ASN A 1 939 ? 33.079  -29.086 -17.095 1.00 71.12 939 A 1 
ATOM 7547 C CG  . ASN A 1 939 ? 32.771  -28.948 -15.611 1.00 66.27 939 A 1 
ATOM 7548 O OD1 . ASN A 1 939 ? 32.572  -29.909 -14.895 1.00 59.48 939 A 1 
ATOM 7549 N ND2 . ASN A 1 939 ? 32.693  -27.740 -15.098 1.00 58.67 939 A 1 
ATOM 7550 N N   . LEU A 1 940 ? 34.596  -30.074 -19.719 1.00 76.03 940 A 1 
ATOM 7551 C CA  . LEU A 1 940 ? 34.744  -30.261 -21.167 1.00 73.38 940 A 1 
ATOM 7552 C C   . LEU A 1 940 ? 35.096  -31.709 -21.520 1.00 76.36 940 A 1 
ATOM 7553 O O   . LEU A 1 940 ? 34.563  -32.251 -22.486 1.00 76.06 940 A 1 
ATOM 7554 C CB  . LEU A 1 940 ? 35.818  -29.306 -21.709 1.00 72.99 940 A 1 
ATOM 7555 C CG  . LEU A 1 940 ? 35.404  -27.824 -21.766 1.00 69.38 940 A 1 
ATOM 7556 C CD1 . LEU A 1 940 ? 36.634  -26.984 -22.113 1.00 64.38 940 A 1 
ATOM 7557 C CD2 . LEU A 1 940 ? 34.337  -27.557 -22.831 1.00 64.86 940 A 1 
ATOM 7558 N N   . SER A 1 941 ? 35.952  -32.363 -20.744 1.00 82.11 941 A 1 
ATOM 7559 C CA  . SER A 1 941 ? 36.328  -33.767 -20.957 1.00 79.75 941 A 1 
ATOM 7560 C C   . SER A 1 941 ? 35.167  -34.729 -20.696 1.00 78.03 941 A 1 
ATOM 7561 O O   . SER A 1 941 ? 35.049  -35.752 -21.368 1.00 75.31 941 A 1 
ATOM 7562 C CB  . SER A 1 941 ? 37.498  -34.166 -20.055 1.00 80.77 941 A 1 
ATOM 7563 O OG  . SER A 1 941 ? 38.632  -33.360 -20.276 1.00 73.63 941 A 1 
ATOM 7564 N N   . GLU A 1 942 ? 34.309  -34.424 -19.735 1.00 73.25 942 A 1 
ATOM 7565 C CA  . GLU A 1 942 ? 33.077  -35.173 -19.482 1.00 70.58 942 A 1 
ATOM 7566 C C   . GLU A 1 942 ? 32.068  -34.964 -20.616 1.00 70.83 942 A 1 
ATOM 7567 O O   . GLU A 1 942 ? 31.515  -35.931 -21.144 1.00 67.09 942 A 1 
ATOM 7568 C CB  . GLU A 1 942 ? 32.519  -34.765 -18.117 1.00 68.45 942 A 1 
ATOM 7569 C CG  . GLU A 1 942 ? 31.322  -35.633 -17.715 1.00 59.94 942 A 1 
ATOM 7570 C CD  . GLU A 1 942 ? 30.873  -35.410 -16.265 1.00 55.58 942 A 1 
ATOM 7571 O OE1 . GLU A 1 942 ? 30.035  -36.224 -15.817 1.00 50.25 942 A 1 
ATOM 7572 O OE2 . GLU A 1 942 ? 31.386  -34.477 -15.619 1.00 51.56 942 A 1 
ATOM 7573 N N   . THR A 1 943 ? 31.912  -33.721 -21.081 1.00 74.15 943 A 1 
ATOM 7574 C CA  . THR A 1 943 ? 31.078  -33.388 -22.241 1.00 70.56 943 A 1 
ATOM 7575 C C   . THR A 1 943 ? 31.553  -34.122 -23.497 1.00 72.50 943 A 1 
ATOM 7576 O O   . THR A 1 943 ? 30.738  -34.710 -24.201 1.00 70.89 943 A 1 
ATOM 7577 C CB  . THR A 1 943 ? 31.058  -31.871 -22.472 1.00 67.81 943 A 1 
ATOM 7578 O OG1 . THR A 1 943 ? 30.625  -31.212 -21.302 1.00 61.94 943 A 1 
ATOM 7579 C CG2 . THR A 1 943 ? 30.098  -31.457 -23.583 1.00 60.35 943 A 1 
ATOM 7580 N N   . GLN A 1 944 ? 32.851  -34.164 -23.753 1.00 76.79 944 A 1 
ATOM 7581 C CA  . GLN A 1 944 ? 33.439  -34.902 -24.876 1.00 76.58 944 A 1 
ATOM 7582 C C   . GLN A 1 944 ? 33.153  -36.412 -24.811 1.00 76.02 944 A 1 
ATOM 7583 O O   . GLN A 1 944 ? 32.964  -37.038 -25.846 1.00 72.62 944 A 1 
ATOM 7584 C CB  . GLN A 1 944 ? 34.954  -34.659 -24.885 1.00 76.64 944 A 1 
ATOM 7585 C CG  . GLN A 1 944 ? 35.654  -35.164 -26.153 1.00 75.19 944 A 1 
ATOM 7586 C CD  . GLN A 1 944 ? 37.170  -35.262 -25.983 1.00 73.28 944 A 1 
ATOM 7587 O OE1 . GLN A 1 944 ? 37.701  -35.470 -24.899 1.00 66.52 944 A 1 
ATOM 7588 N NE2 . GLN A 1 944 ? 37.931  -35.186 -27.046 1.00 66.14 944 A 1 
ATOM 7589 N N   . LYS A 1 945 ? 33.125  -37.019 -23.618 1.00 79.61 945 A 1 
ATOM 7590 C CA  . LYS A 1 945 ? 32.788  -38.443 -23.454 1.00 77.06 945 A 1 
ATOM 7591 C C   . LYS A 1 945 ? 31.322  -38.737 -23.753 1.00 75.16 945 A 1 
ATOM 7592 O O   . LYS A 1 945 ? 31.018  -39.856 -24.152 1.00 70.51 945 A 1 
ATOM 7593 C CB  . LYS A 1 945 ? 33.094  -38.904 -22.027 1.00 76.35 945 A 1 
ATOM 7594 C CG  . LYS A 1 945 ? 34.587  -39.094 -21.760 1.00 71.97 945 A 1 
ATOM 7595 C CD  . LYS A 1 945 ? 34.760  -39.390 -20.271 1.00 69.18 945 A 1 
ATOM 7596 C CE  . LYS A 1 945 ? 36.233  -39.512 -19.901 1.00 61.59 945 A 1 
ATOM 7597 N NZ  . LYS A 1 945 ? 36.373  -39.678 -18.432 1.00 54.48 945 A 1 
ATOM 7598 N N   . ASN A 1 946 ? 30.450  -37.761 -23.544 1.00 74.81 946 A 1 
ATOM 7599 C CA  . ASN A 1 946 ? 29.014  -37.891 -23.775 1.00 70.70 946 A 1 
ATOM 7600 C C   . ASN A 1 946 ? 28.631  -37.700 -25.254 1.00 71.08 946 A 1 
ATOM 7601 O O   . ASN A 1 946 ? 27.563  -38.153 -25.655 1.00 66.97 946 A 1 
ATOM 7602 C CB  . ASN A 1 946 ? 28.281  -36.891 -22.869 1.00 66.70 946 A 1 
ATOM 7603 C CG  . ASN A 1 946 ? 28.378  -37.233 -21.388 1.00 62.07 946 A 1 
ATOM 7604 O OD1 . ASN A 1 946 ? 28.571  -38.366 -20.983 1.00 57.28 946 A 1 
ATOM 7605 N ND2 . ASN A 1 946 ? 28.221  -36.258 -20.522 1.00 55.52 946 A 1 
ATOM 7606 N N   . PHE A 1 947 ? 29.474  -37.052 -26.069 1.00 76.67 947 A 1 
ATOM 7607 C CA  . PHE A 1 947 ? 29.395  -37.011 -27.534 1.00 74.86 947 A 1 
ATOM 7608 C C   . PHE A 1 947 ? 30.115  -38.207 -28.168 1.00 69.92 947 A 1 
ATOM 7609 O O   . PHE A 1 947 ? 29.634  -38.666 -29.219 1.00 64.94 947 A 1 
ATOM 7610 C CB  . PHE A 1 947 ? 30.014  -35.707 -28.041 1.00 72.36 947 A 1 
ATOM 7611 C CG  . PHE A 1 947 ? 29.232  -34.454 -27.693 1.00 71.47 947 A 1 
ATOM 7612 C CD1 . PHE A 1 947 ? 27.857  -34.375 -27.974 1.00 68.32 947 A 1 
ATOM 7613 C CD2 . PHE A 1 947 ? 29.888  -33.353 -27.121 1.00 68.86 947 A 1 
ATOM 7614 C CE1 . PHE A 1 947 ? 27.146  -33.209 -27.665 1.00 65.03 947 A 1 
ATOM 7615 C CE2 . PHE A 1 947 ? 29.174  -32.185 -26.820 1.00 68.74 947 A 1 
ATOM 7616 C CZ  . PHE A 1 947 ? 27.804  -32.119 -27.088 1.00 65.70 947 A 1 
ATOM 7617 O OXT . PHE A 1 947 ? 31.133  -38.642 -27.611 1.00 66.41 947 A 1 
#
