# 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_if12141
#
_entry.id if12141
#
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 THR 2   
1 n THR 3   
1 n LYS 4   
1 n GLY 5   
1 n THR 6   
1 n ALA 7   
1 n THR 8   
1 n LYS 9   
1 n SER 10  
1 n THR 11  
1 n VAL 12  
1 n THR 13  
1 n LYS 14  
1 n SER 15  
1 n THR 16  
1 n LYS 17  
1 n LYS 18  
1 n LYS 19  
1 n ASP 20  
1 n ASP 21  
1 n ASP 22  
1 n LYS 23  
1 n GLU 24  
1 n PRO 25  
1 n VAL 26  
1 n LYS 27  
1 n GLU 28  
1 n SER 29  
1 n VAL 30  
1 n LYS 31  
1 n GLU 32  
1 n THR 33  
1 n ALA 34  
1 n LYS 35  
1 n GLU 36  
1 n SER 37  
1 n ALA 38  
1 n PHE 39  
1 n GLY 40  
1 n ILE 41  
1 n GLU 42  
1 n GLU 43  
1 n LEU 44  
1 n GLU 45  
1 n ASN 46  
1 n THR 47  
1 n LYS 48  
1 n LYS 49  
1 n ALA 50  
1 n PHE 51  
1 n VAL 52  
1 n LYS 53  
1 n SER 54  
1 n PHE 55  
1 n SER 56  
1 n GLN 57  
1 n HIS 58  
1 n LEU 59  
1 n ARG 60  
1 n ARG 61  
1 n SER 62  
1 n LEU 63  
1 n ALA 64  
1 n ARG 65  
1 n ASP 66  
1 n GLN 67  
1 n TYR 68  
1 n GLU 69  
1 n ALA 70  
1 n ALA 71  
1 n ASP 72  
1 n TYR 73  
1 n GLU 74  
1 n LYS 75  
1 n PHE 76  
1 n LEU 77  
1 n ALA 78  
1 n ILE 79  
1 n ALA 80  
1 n TYR 81  
1 n THR 82  
1 n VAL 83  
1 n ARG 84  
1 n ASP 85  
1 n ARG 86  
1 n LEU 87  
1 n ILE 88  
1 n ASP 89  
1 n ARG 90  
1 n TRP 91  
1 n ILE 92  
1 n LYS 93  
1 n THR 94  
1 n GLN 95  
1 n GLN 96  
1 n THR 97  
1 n TYR 98  
1 n TYR 99  
1 n MET 100 
1 n GLN 101 
1 n ASN 102 
1 n VAL 103 
1 n LYS 104 
1 n ARG 105 
1 n ILE 106 
1 n TYR 107 
1 n TYR 108 
1 n LEU 109 
1 n SER 110 
1 n LEU 111 
1 n GLU 112 
1 n PHE 113 
1 n LEU 114 
1 n ILE 115 
1 n GLY 116 
1 n ARG 117 
1 n SER 118 
1 n LEU 119 
1 n GLY 120 
1 n ASN 121 
1 n ALA 122 
1 n ALA 123 
1 n LEU 124 
1 n ASN 125 
1 n ILE 126 
1 n ASP 127 
1 n VAL 128 
1 n GLU 129 
1 n LYS 130 
1 n GLU 131 
1 n MET 132 
1 n THR 133 
1 n GLU 134 
1 n ALA 135 
1 n LEU 136 
1 n ASN 137 
1 n GLU 138 
1 n LEU 139 
1 n GLY 140 
1 n MET 141 
1 n ASN 142 
1 n LEU 143 
1 n GLU 144 
1 n GLU 145 
1 n LEU 146 
1 n ARG 147 
1 n ASP 148 
1 n VAL 149 
1 n GLU 150 
1 n ARG 151 
1 n ASP 152 
1 n ALA 153 
1 n GLY 154 
1 n LEU 155 
1 n GLY 156 
1 n ASN 157 
1 n GLY 158 
1 n GLY 159 
1 n LEU 160 
1 n GLY 161 
1 n ARG 162 
1 n LEU 163 
1 n ALA 164 
1 n ALA 165 
1 n CYS 166 
1 n PHE 167 
1 n LEU 168 
1 n ASP 169 
1 n SER 170 
1 n MET 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n GLU 175 
1 n LEU 176 
1 n PRO 177 
1 n ALA 178 
1 n MET 179 
1 n GLY 180 
1 n MET 181 
1 n GLY 182 
1 n LEU 183 
1 n ARG 184 
1 n TYR 185 
1 n GLU 186 
1 n PHE 187 
1 n GLY 188 
1 n MET 189 
1 n PHE 190 
1 n ASN 191 
1 n GLN 192 
1 n LYS 193 
1 n ILE 194 
1 n GLU 195 
1 n GLY 196 
1 n GLY 197 
1 n GLN 198 
1 n GLN 199 
1 n LYS 200 
1 n GLU 201 
1 n TYR 202 
1 n PRO 203 
1 n ASP 204 
1 n GLU 205 
1 n TRP 206 
1 n LEU 207 
1 n ARG 208 
1 n TYR 209 
1 n PRO 210 
1 n ASN 211 
1 n PRO 212 
1 n TRP 213 
1 n GLU 214 
1 n PHE 215 
1 n ALA 216 
1 n ARG 217 
1 n THR 218 
1 n ALA 219 
1 n SER 220 
1 n VAL 221 
1 n MET 222 
1 n GLN 223 
1 n VAL 224 
1 n HIS 225 
1 n PHE 226 
1 n GLY 227 
1 n GLY 228 
1 n HIS 229 
1 n VAL 230 
1 n GLU 231 
1 n SER 232 
1 n TYR 233 
1 n ILE 234 
1 n GLU 235 
1 n ASN 236 
1 n GLY 237 
1 n GLU 238 
1 n THR 239 
1 n LEU 240 
1 n HIS 241 
1 n HIS 242 
1 n TRP 243 
1 n HIS 244 
1 n ALA 245 
1 n ALA 246 
1 n GLU 247 
1 n SER 248 
1 n VAL 249 
1 n GLU 250 
1 n ALA 251 
1 n MET 252 
1 n PRO 253 
1 n TYR 254 
1 n ASP 255 
1 n THR 256 
1 n PRO 257 
1 n ILE 258 
1 n PRO 259 
1 n GLY 260 
1 n TYR 261 
1 n LYS 262 
1 n ASN 263 
1 n ASN 264 
1 n THR 265 
1 n VAL 266 
1 n ASN 267 
1 n THR 268 
1 n LEU 269 
1 n ARG 270 
1 n LEU 271 
1 n TRP 272 
1 n SER 273 
1 n ALA 274 
1 n GLN 275 
1 n SER 276 
1 n ASN 277 
1 n GLN 278 
1 n PHE 279 
1 n ASN 280 
1 n LEU 281 
1 n GLN 282 
1 n THR 283 
1 n PHE 284 
1 n ASN 285 
1 n GLU 286 
1 n GLY 287 
1 n ARG 288 
1 n TYR 289 
1 n VAL 290 
1 n ASP 291 
1 n ALA 292 
1 n ALA 293 
1 n SER 294 
1 n LYS 295 
1 n THR 296 
1 n GLU 297 
1 n GLU 298 
1 n TRP 299 
1 n GLU 300 
1 n SER 301 
1 n ILE 302 
1 n THR 303 
1 n LYS 304 
1 n VAL 305 
1 n LEU 306 
1 n TYR 307 
1 n PRO 308 
1 n ASN 309 
1 n ASP 310 
1 n SER 311 
1 n SER 312 
1 n VAL 313 
1 n ASN 314 
1 n GLY 315 
1 n LYS 316 
1 n GLN 317 
1 n LEU 318 
1 n ARG 319 
1 n LEU 320 
1 n LYS 321 
1 n GLN 322 
1 n GLN 323 
1 n TYR 324 
1 n PHE 325 
1 n LEU 326 
1 n CYS 327 
1 n ALA 328 
1 n ALA 329 
1 n SER 330 
1 n LEU 331 
1 n GLN 332 
1 n ASP 333 
1 n ILE 334 
1 n ILE 335 
1 n ARG 336 
1 n ARG 337 
1 n TYR 338 
1 n GLU 339 
1 n ARG 340 
1 n GLY 341 
1 n ASN 342 
1 n ASP 343 
1 n VAL 344 
1 n GLN 345 
1 n ALA 346 
1 n ALA 347 
1 n ILE 348 
1 n GLU 349 
1 n LYS 350 
1 n LEU 351 
1 n ALA 352 
1 n LYS 353 
1 n GLU 354 
1 n ASN 355 
1 n LYS 356 
1 n VAL 357 
1 n SER 358 
1 n SER 359 
1 n ALA 360 
1 n ASN 361 
1 n LEU 362 
1 n THR 363 
1 n LEU 364 
1 n LEU 365 
1 n SER 366 
1 n LEU 367 
1 n ASP 368 
1 n HIS 369 
1 n ASN 370 
1 n GLU 371 
1 n CYS 372 
1 n ARG 373 
1 n GLN 374 
1 n LEU 375 
1 n LEU 376 
1 n LEU 377 
1 n LYS 378 
1 n LEU 379 
1 n PRO 380 
1 n LYS 381 
1 n LYS 382 
1 n ILE 383 
1 n ALA 384 
1 n ILE 385 
1 n GLN 386 
1 n LEU 387 
1 n ASN 388 
1 n ASP 389 
1 n THR 390 
1 n HIS 391 
1 n PRO 392 
1 n ALA 393 
1 n ILE 394 
1 n ALA 395 
1 n ILE 396 
1 n PRO 397 
1 n GLU 398 
1 n LEU 399 
1 n MET 400 
1 n ARG 401 
1 n LEU 402 
1 n LEU 403 
1 n LEU 404 
1 n ASP 405 
1 n ILE 406 
1 n TYR 407 
1 n LYS 408 
1 n LEU 409 
1 n SER 410 
1 n TRP 411 
1 n ALA 412 
1 n ASP 413 
1 n ALA 414 
1 n TRP 415 
1 n GLY 416 
1 n ILE 417 
1 n THR 418 
1 n THR 419 
1 n GLN 420 
1 n VAL 421 
1 n PHE 422 
1 n ALA 423 
1 n TYR 424 
1 n THR 425 
1 n ASN 426 
1 n HIS 427 
1 n THR 428 
1 n LEU 429 
1 n MET 430 
1 n PRO 431 
1 n GLU 432 
1 n ALA 433 
1 n LEU 434 
1 n GLU 435 
1 n LYS 436 
1 n TRP 437 
1 n SER 438 
1 n VAL 439 
1 n HIS 440 
1 n LEU 441 
1 n PHE 442 
1 n GLU 443 
1 n GLU 444 
1 n LEU 445 
1 n LEU 446 
1 n PRO 447 
1 n ARG 448 
1 n HIS 449 
1 n LEU 450 
1 n GLN 451 
1 n ILE 452 
1 n ILE 453 
1 n TYR 454 
1 n GLU 455 
1 n ILE 456 
1 n ASN 457 
1 n ALA 458 
1 n LYS 459 
1 n PHE 460 
1 n LEU 461 
1 n GLU 462 
1 n THR 463 
1 n VAL 464 
1 n TRP 465 
1 n THR 466 
1 n LYS 467 
1 n TRP 468 
1 n PRO 469 
1 n GLY 470 
1 n ASP 471 
1 n ASN 472 
1 n ASP 473 
1 n ARG 474 
1 n VAL 475 
1 n ALA 476 
1 n ARG 477 
1 n MET 478 
1 n SER 479 
1 n ILE 480 
1 n ILE 481 
1 n GLN 482 
1 n GLU 483 
1 n GLY 484 
1 n SER 485 
1 n GLU 486 
1 n LYS 487 
1 n MET 488 
1 n VAL 489 
1 n ARG 490 
1 n MET 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n SER 495 
1 n VAL 496 
1 n ILE 497 
1 n GLY 498 
1 n SER 499 
1 n HIS 500 
1 n SER 501 
1 n VAL 502 
1 n ASN 503 
1 n GLY 504 
1 n VAL 505 
1 n ALA 506 
1 n ALA 507 
1 n LEU 508 
1 n HIS 509 
1 n SER 510 
1 n ASP 511 
1 n LEU 512 
1 n LEU 513 
1 n LYS 514 
1 n SER 515 
1 n SER 516 
1 n LEU 517 
1 n PHE 518 
1 n LYS 519 
1 n ASP 520 
1 n PHE 521 
1 n TYR 522 
1 n GLU 523 
1 n LEU 524 
1 n TRP 525 
1 n PRO 526 
1 n GLU 527 
1 n ARG 528 
1 n PHE 529 
1 n ASN 530 
1 n ASN 531 
1 n LYS 532 
1 n THR 533 
1 n ASN 534 
1 n GLY 535 
1 n VAL 536 
1 n THR 537 
1 n PRO 538 
1 n ARG 539 
1 n ARG 540 
1 n TRP 541 
1 n ILE 542 
1 n ALA 543 
1 n LYS 544 
1 n ALA 545 
1 n ASN 546 
1 n PRO 547 
1 n ALA 548 
1 n MET 549 
1 n SER 550 
1 n ALA 551 
1 n ALA 552 
1 n ILE 553 
1 n THR 554 
1 n LYS 555 
1 n ARG 556 
1 n ILE 557 
1 n GLY 558 
1 n ASN 559 
1 n SER 560 
1 n TRP 561 
1 n ILE 562 
1 n GLY 563 
1 n ASP 564 
1 n LEU 565 
1 n ASP 566 
1 n ASN 567 
1 n ILE 568 
1 n SER 569 
1 n LYS 570 
1 n LEU 571 
1 n GLU 572 
1 n SER 573 
1 n TYR 574 
1 n ALA 575 
1 n LYS 576 
1 n ASP 577 
1 n SER 578 
1 n ALA 579 
1 n PHE 580 
1 n GLN 581 
1 n ALA 582 
1 n ASP 583 
1 n PHE 584 
1 n VAL 585 
1 n LYS 586 
1 n ALA 587 
1 n LYS 588 
1 n ILE 589 
1 n GLU 590 
1 n ASN 591 
1 n LYS 592 
1 n LYS 593 
1 n LYS 594 
1 n LEU 595 
1 n ILE 596 
1 n ASN 597 
1 n VAL 598 
1 n ILE 599 
1 n LYS 600 
1 n ASN 601 
1 n VAL 602 
1 n GLN 603 
1 n GLY 604 
1 n ILE 605 
1 n GLU 606 
1 n ILE 607 
1 n ILE 608 
1 n ASN 609 
1 n PRO 610 
1 n ASP 611 
1 n SER 612 
1 n ILE 613 
1 n PHE 614 
1 n ASP 615 
1 n VAL 616 
1 n GLN 617 
1 n VAL 618 
1 n LYS 619 
1 n ARG 620 
1 n ILE 621 
1 n HIS 622 
1 n GLU 623 
1 n TYR 624 
1 n LYS 625 
1 n ARG 626 
1 n GLN 627 
1 n LEU 628 
1 n LEU 629 
1 n ASN 630 
1 n LEU 631 
1 n MET 632 
1 n HIS 633 
1 n VAL 634 
1 n ILE 635 
1 n HIS 636 
1 n LEU 637 
1 n LEU 638 
1 n LYS 639 
1 n ARG 640 
1 n ILE 641 
1 n GLN 642 
1 n LYS 643 
1 n GLY 644 
1 n GLN 645 
1 n GLN 646 
1 n ILE 647 
1 n GLN 648 
1 n PRO 649 
1 n ARG 650 
1 n THR 651 
1 n ILE 652 
1 n LEU 653 
1 n ILE 654 
1 n GLY 655 
1 n GLY 656 
1 n LYS 657 
1 n ALA 658 
1 n ALA 659 
1 n PRO 660 
1 n GLY 661 
1 n TYR 662 
1 n TRP 663 
1 n MET 664 
1 n ALA 665 
1 n LYS 666 
1 n GLN 667 
1 n ILE 668 
1 n ILE 669 
1 n TRP 670 
1 n LEU 671 
1 n ILE 672 
1 n ASN 673 
1 n ALA 674 
1 n VAL 675 
1 n SER 676 
1 n ASP 677 
1 n LYS 678 
1 n ILE 679 
1 n ARG 680 
1 n GLU 681 
1 n GLU 682 
1 n PRO 683 
1 n ARG 684 
1 n ALA 685 
1 n LYS 686 
1 n GLY 687 
1 n VAL 688 
1 n LEU 689 
1 n GLN 690 
1 n LEU 691 
1 n LEU 692 
1 n PHE 693 
1 n LEU 694 
1 n GLU 695 
1 n ASN 696 
1 n TYR 697 
1 n ARG 698 
1 n VAL 699 
1 n SER 700 
1 n TYR 701 
1 n ALA 702 
1 n GLU 703 
1 n LYS 704 
1 n ILE 705 
1 n ILE 706 
1 n PRO 707 
1 n ALA 708 
1 n ALA 709 
1 n ASP 710 
1 n LEU 711 
1 n SER 712 
1 n GLU 713 
1 n GLN 714 
1 n ILE 715 
1 n SER 716 
1 n THR 717 
1 n ALA 718 
1 n GLY 719 
1 n THR 720 
1 n GLU 721 
1 n ALA 722 
1 n SER 723 
1 n GLY 724 
1 n THR 725 
1 n GLY 726 
1 n ASN 727 
1 n MET 728 
1 n LYS 729 
1 n PHE 730 
1 n ALA 731 
1 n LEU 732 
1 n ASN 733 
1 n GLY 734 
1 n ALA 735 
1 n LEU 736 
1 n THR 737 
1 n ILE 738 
1 n GLY 739 
1 n THR 740 
1 n LEU 741 
1 n ASP 742 
1 n GLY 743 
1 n ALA 744 
1 n ASN 745 
1 n VAL 746 
1 n GLU 747 
1 n MET 748 
1 n CYS 749 
1 n ASP 750 
1 n ALA 751 
1 n VAL 752 
1 n GLY 753 
1 n ARG 754 
1 n GLU 755 
1 n ASN 756 
1 n ILE 757 
1 n TYR 758 
1 n ILE 759 
1 n PHE 760 
1 n GLY 761 
1 n LYS 762 
1 n THR 763 
1 n VAL 764 
1 n GLU 765 
1 n GLU 766 
1 n VAL 767 
1 n ASN 768 
1 n LEU 769 
1 n ILE 770 
1 n VAL 771 
1 n SER 772 
1 n GLN 773 
1 n GLY 774 
1 n TYR 775 
1 n ASN 776 
1 n PRO 777 
1 n ARG 778 
1 n GLU 779 
1 n TYR 780 
1 n TYR 781 
1 n GLU 782 
1 n SER 783 
1 n SER 784 
1 n SER 785 
1 n ASP 786 
1 n ILE 787 
1 n ARG 788 
1 n GLU 789 
1 n VAL 790 
1 n LEU 791 
1 n ASP 792 
1 n PHE 793 
1 n ILE 794 
1 n ARG 795 
1 n THR 796 
1 n LEU 797 
1 n ASN 798 
1 n TYR 799 
1 n PRO 800 
1 n GLU 801 
1 n CYS 802 
1 n PRO 803 
1 n PHE 804 
1 n ALA 805 
1 n PRO 806 
1 n VAL 807 
1 n ILE 808 
1 n GLU 809 
1 n SER 810 
1 n LEU 811 
1 n LEU 812 
1 n HIS 813 
1 n ARG 814 
1 n ASP 815 
1 n GLN 816 
1 n TYR 817 
1 n LEU 818 
1 n LEU 819 
1 n LEU 820 
1 n ALA 821 
1 n ASP 822 
1 n PHE 823 
1 n SER 824 
1 n SER 825 
1 n TYR 826 
1 n LEU 827 
1 n GLU 828 
1 n THR 829 
1 n GLN 830 
1 n ASP 831 
1 n LEU 832 
1 n VAL 833 
1 n SER 834 
1 n ALA 835 
1 n ASP 836 
1 n TYR 837 
1 n SER 838 
1 n ASN 839 
1 n LYS 840 
1 n GLU 841 
1 n LEU 842 
1 n TRP 843 
1 n THR 844 
1 n ARG 845 
1 n LYS 846 
1 n SER 847 
1 n ILE 848 
1 n LEU 849 
1 n ASN 850 
1 n VAL 851 
1 n ALA 852 
1 n ARG 853 
1 n MET 854 
1 n GLY 855 
1 n GLU 856 
1 n PHE 857 
1 n SER 858 
1 n SER 859 
1 n ASP 860 
1 n ARG 861 
1 n THR 862 
1 n ILE 863 
1 n LYS 864 
1 n GLN 865 
1 n TYR 866 
1 n ASN 867 
1 n LYS 868 
1 n ASP 869 
1 n ILE 870 
1 n TRP 871 
1 n ASN 872 
1 n ALA 873 
1 n PRO 874 
1 n SER 875 
1 n VAL 876 
1 n SER 877 
1 n ILE 878 
1 n ARG 879 
#
_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 06:47:03)"
_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 90.95
_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 THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n TRP . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n HIS . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n MET . 632 A 632 
A 633 1 n HIS . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n HIS . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n GLN . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n GLN . 645 A 645 
A 646 1 n GLN . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n TRP . 663 A 663 
A 664 1 n MET . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n TRP . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n LYS . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n PRO . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n LYS . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n GLN . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n PHE . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n SER . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n ILE . 706 A 706 
A 707 1 n PRO . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n ASP . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n GLN . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n THR . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n THR . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n ASN . 727 A 727 
A 728 1 n MET . 728 A 728 
A 729 1 n LYS . 729 A 729 
A 730 1 n PHE . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n ASN . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n THR . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n THR . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n MET . 748 A 748 
A 749 1 n CYS . 749 A 749 
A 750 1 n ASP . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n ASN . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n TYR . 758 A 758 
A 759 1 n ILE . 759 A 759 
A 760 1 n PHE . 760 A 760 
A 761 1 n GLY . 761 A 761 
A 762 1 n LYS . 762 A 762 
A 763 1 n THR . 763 A 763 
A 764 1 n VAL . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n ASN . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n VAL . 771 A 771 
A 772 1 n SER . 772 A 772 
A 773 1 n GLN . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n TYR . 775 A 775 
A 776 1 n ASN . 776 A 776 
A 777 1 n PRO . 777 A 777 
A 778 1 n ARG . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n TYR . 780 A 780 
A 781 1 n TYR . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n SER . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n ASP . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n ARG . 788 A 788 
A 789 1 n GLU . 789 A 789 
A 790 1 n VAL . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n ASP . 792 A 792 
A 793 1 n PHE . 793 A 793 
A 794 1 n ILE . 794 A 794 
A 795 1 n ARG . 795 A 795 
A 796 1 n THR . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n ASN . 798 A 798 
A 799 1 n TYR . 799 A 799 
A 800 1 n PRO . 800 A 800 
A 801 1 n GLU . 801 A 801 
A 802 1 n CYS . 802 A 802 
A 803 1 n PRO . 803 A 803 
A 804 1 n PHE . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n PRO . 806 A 806 
A 807 1 n VAL . 807 A 807 
A 808 1 n ILE . 808 A 808 
A 809 1 n GLU . 809 A 809 
A 810 1 n SER . 810 A 810 
A 811 1 n LEU . 811 A 811 
A 812 1 n LEU . 812 A 812 
A 813 1 n HIS . 813 A 813 
A 814 1 n ARG . 814 A 814 
A 815 1 n ASP . 815 A 815 
A 816 1 n GLN . 816 A 816 
A 817 1 n TYR . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n LEU . 820 A 820 
A 821 1 n ALA . 821 A 821 
A 822 1 n ASP . 822 A 822 
A 823 1 n PHE . 823 A 823 
A 824 1 n SER . 824 A 824 
A 825 1 n SER . 825 A 825 
A 826 1 n TYR . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n GLU . 828 A 828 
A 829 1 n THR . 829 A 829 
A 830 1 n GLN . 830 A 830 
A 831 1 n ASP . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n VAL . 833 A 833 
A 834 1 n SER . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n ASP . 836 A 836 
A 837 1 n TYR . 837 A 837 
A 838 1 n SER . 838 A 838 
A 839 1 n ASN . 839 A 839 
A 840 1 n LYS . 840 A 840 
A 841 1 n GLU . 841 A 841 
A 842 1 n LEU . 842 A 842 
A 843 1 n TRP . 843 A 843 
A 844 1 n THR . 844 A 844 
A 845 1 n ARG . 845 A 845 
A 846 1 n LYS . 846 A 846 
A 847 1 n SER . 847 A 847 
A 848 1 n ILE . 848 A 848 
A 849 1 n LEU . 849 A 849 
A 850 1 n ASN . 850 A 850 
A 851 1 n VAL . 851 A 851 
A 852 1 n ALA . 852 A 852 
A 853 1 n ARG . 853 A 853 
A 854 1 n MET . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n GLU . 856 A 856 
A 857 1 n PHE . 857 A 857 
A 858 1 n SER . 858 A 858 
A 859 1 n SER . 859 A 859 
A 860 1 n ASP . 860 A 860 
A 861 1 n ARG . 861 A 861 
A 862 1 n THR . 862 A 862 
A 863 1 n ILE . 863 A 863 
A 864 1 n LYS . 864 A 864 
A 865 1 n GLN . 865 A 865 
A 866 1 n TYR . 866 A 866 
A 867 1 n ASN . 867 A 867 
A 868 1 n LYS . 868 A 868 
A 869 1 n ASP . 869 A 869 
A 870 1 n ILE . 870 A 870 
A 871 1 n TRP . 871 A 871 
A 872 1 n ASN . 872 A 872 
A 873 1 n ALA . 873 A 873 
A 874 1 n PRO . 874 A 874 
A 875 1 n SER . 875 A 875 
A 876 1 n VAL . 876 A 876 
A 877 1 n SER . 877 A 877 
A 878 1 n ILE . 878 A 878 
A 879 1 n ARG . 879 A 879 
#
_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   ? -29.018 40.319  -51.392 1.00 9.18  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.160 41.498  -51.198 1.00 16.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.789 40.956  -50.770 1.00 17.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.690 40.453  -49.671 1.00 15.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.776 42.426  -50.138 1.00 16.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.057 43.126  -50.642 1.00 14.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.821 44.181  -49.379 1.00 13.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.207 44.891  -50.307 1.00 13.28 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -25.832 40.652  -51.701 1.00 12.29 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -24.737 41.537  -52.182 1.00 20.63 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -24.062 42.325  -51.038 1.00 20.66 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -24.773 43.001  -50.315 1.00 19.08 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -25.190 42.466  -53.327 1.00 18.85 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -26.489 42.968  -53.156 1.00 16.71 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -25.190 41.742  -54.679 1.00 17.51 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -22.734 42.318  -50.788 1.00 12.44 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -21.563 42.109  -51.673 1.00 22.39 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -20.253 42.091  -50.842 1.00 22.48 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -20.181 42.807  -49.857 1.00 20.49 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -21.397 43.309  -52.637 1.00 20.06 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -22.270 44.388  -52.353 1.00 17.69 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -21.636 42.924  -54.097 1.00 18.16 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -19.231 41.345  -51.330 1.00 13.35 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -17.763 41.631  -51.469 1.00 22.29 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -17.027 42.366  -50.317 1.00 21.82 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -17.486 43.394  -49.860 1.00 20.51 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -17.568 42.428  -52.776 1.00 21.35 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -18.007 41.677  -54.048 1.00 19.53 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -17.897 42.575  -55.287 1.00 18.15 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -18.347 41.824  -56.550 1.00 17.32 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -18.228 42.661  -57.771 1.00 15.81 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -15.833 41.970  -49.847 1.00 19.41 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -14.677 41.258  -50.427 1.00 27.37 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -13.556 42.219  -50.847 1.00 27.35 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -13.797 43.024  -51.740 1.00 25.25 5   A 1 
ATOM 36   N N   . THR A 1 6   ? -12.336 42.104  -50.254 1.00 16.96 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? -11.037 42.260  -50.959 1.00 22.87 6   A 1 
ATOM 38   C C   . THR A 1 6   ? -9.838  41.976  -50.043 1.00 22.35 6   A 1 
ATOM 39   O O   . THR A 1 6   ? -9.791  42.393  -48.895 1.00 20.59 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? -10.782 43.626  -51.635 1.00 20.81 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? -11.675 44.625  -51.229 1.00 18.56 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? -10.893 43.506  -53.158 1.00 18.57 6   A 1 
ATOM 43   N N   . ALA A 1 7   ? -8.868  41.244  -50.609 1.00 18.92 7   A 1 
ATOM 44   C CA  . ALA A 1 7   ? -7.536  40.959  -50.080 1.00 26.00 7   A 1 
ATOM 45   C C   . ALA A 1 7   ? -6.490  41.911  -50.684 1.00 25.42 7   A 1 
ATOM 46   O O   . ALA A 1 7   ? -6.696  42.418  -51.787 1.00 24.23 7   A 1 
ATOM 47   C CB  . ALA A 1 7   ? -7.207  39.515  -50.480 1.00 24.31 7   A 1 
ATOM 48   N N   . THR A 1 8   ? -5.319  42.041  -50.041 1.00 17.55 8   A 1 
ATOM 49   C CA  . THR A 1 8   ? -4.093  42.455  -50.747 1.00 23.19 8   A 1 
ATOM 50   C C   . THR A 1 8   ? -2.837  41.836  -50.125 1.00 22.81 8   A 1 
ATOM 51   O O   . THR A 1 8   ? -2.727  41.651  -48.920 1.00 21.03 8   A 1 
ATOM 52   C CB  . THR A 1 8   ? -3.913  43.977  -50.904 1.00 20.83 8   A 1 
ATOM 53   O OG1 . THR A 1 8   ? -4.953  44.719  -50.316 1.00 18.26 8   A 1 
ATOM 54   C CG2 . THR A 1 8   ? -3.895  44.364  -52.382 1.00 18.39 8   A 1 
ATOM 55   N N   . LYS A 1 9   ? -1.924  41.453  -51.026 1.00 17.82 9   A 1 
ATOM 56   C CA  . LYS A 1 9   ? -0.658  40.720  -50.868 1.00 24.41 9   A 1 
ATOM 57   C C   . LYS A 1 9   ? 0.558   41.663  -50.847 1.00 23.32 9   A 1 
ATOM 58   O O   . LYS A 1 9   ? 0.476   42.760  -51.381 1.00 22.23 9   A 1 
ATOM 59   C CB  . LYS A 1 9   ? -0.505  39.814  -52.111 1.00 23.47 9   A 1 
ATOM 60   C CG  . LYS A 1 9   ? -1.003  38.370  -52.013 1.00 21.53 9   A 1 
ATOM 61   C CD  . LYS A 1 9   ? -0.822  37.682  -53.371 1.00 20.47 9   A 1 
ATOM 62   C CE  . LYS A 1 9   ? -1.143  36.184  -53.304 1.00 18.86 9   A 1 
ATOM 63   N NZ  . LYS A 1 9   ? -1.050  35.531  -54.632 1.00 17.03 9   A 1 
ATOM 64   N N   . SER A 1 10  ? 1.694   41.046  -50.470 1.00 19.72 10  A 1 
ATOM 65   C CA  . SER A 1 10  ? 3.089   41.288  -50.931 1.00 23.87 10  A 1 
ATOM 66   C C   . SER A 1 10  ? 3.852   42.442  -50.238 1.00 23.01 10  A 1 
ATOM 67   O O   . SER A 1 10  ? 3.237   43.383  -49.779 1.00 22.23 10  A 1 
ATOM 68   C CB  . SER A 1 10  ? 3.137   41.310  -52.470 1.00 22.69 10  A 1 
ATOM 69   O OG  . SER A 1 10  ? 2.768   42.563  -52.991 1.00 20.39 10  A 1 
ATOM 70   N N   . THR A 1 11  ? 5.171   42.432  -50.029 1.00 16.62 11  A 1 
ATOM 71   C CA  . THR A 1 11  ? 6.265   41.845  -50.838 1.00 21.53 11  A 1 
ATOM 72   C C   . THR A 1 11  ? 7.554   41.657  -50.008 1.00 21.06 11  A 1 
ATOM 73   O O   . THR A 1 11  ? 7.819   42.395  -49.067 1.00 19.71 11  A 1 
ATOM 74   C CB  . THR A 1 11  ? 6.653   42.788  -52.002 1.00 19.70 11  A 1 
ATOM 75   O OG1 . THR A 1 11  ? 5.675   43.773  -52.261 1.00 17.70 11  A 1 
ATOM 76   C CG2 . THR A 1 11  ? 6.833   42.029  -53.312 1.00 18.48 11  A 1 
ATOM 77   N N   . VAL A 1 12  ? 8.375   40.692  -50.425 1.00 17.54 12  A 1 
ATOM 78   C CA  . VAL A 1 12  ? 9.764   40.416  -49.996 1.00 23.21 12  A 1 
ATOM 79   C C   . VAL A 1 12  ? 10.753  41.321  -50.740 1.00 22.94 12  A 1 
ATOM 80   O O   . VAL A 1 12  ? 10.590  41.530  -51.941 1.00 21.76 12  A 1 
ATOM 81   C CB  . VAL A 1 12  ? 10.071  38.938  -50.334 1.00 21.56 12  A 1 
ATOM 82   C CG1 . VAL A 1 12  ? 11.540  38.540  -50.172 1.00 18.45 12  A 1 
ATOM 83   C CG2 . VAL A 1 12  ? 9.227   37.988  -49.469 1.00 20.68 12  A 1 
ATOM 84   N N   . THR A 1 13  ? 11.847  41.733  -50.078 1.00 19.29 13  A 1 
ATOM 85   C CA  . THR A 1 13  ? 13.054  42.225  -50.773 1.00 24.07 13  A 1 
ATOM 86   C C   . THR A 1 13  ? 14.335  41.714  -50.106 1.00 23.28 13  A 1 
ATOM 87   O O   . THR A 1 13  ? 14.518  41.814  -48.899 1.00 21.86 13  A 1 
ATOM 88   C CB  . THR A 1 13  ? 13.112  43.760  -50.928 1.00 22.20 13  A 1 
ATOM 89   O OG1 . THR A 1 13  ? 12.101  44.424  -50.203 1.00 20.03 13  A 1 
ATOM 90   C CG2 . THR A 1 13  ? 12.939  44.174  -52.386 1.00 20.35 13  A 1 
ATOM 91   N N   . LYS A 1 14  ? 15.223  41.125  -50.925 1.00 17.28 14  A 1 
ATOM 92   C CA  . LYS A 1 14  ? 16.621  40.734  -50.655 1.00 24.43 14  A 1 
ATOM 93   C C   . LYS A 1 14  ? 17.561  41.710  -51.369 1.00 23.17 14  A 1 
ATOM 94   O O   . LYS A 1 14  ? 17.321  41.986  -52.542 1.00 21.84 14  A 1 
ATOM 95   C CB  . LYS A 1 14  ? 16.899  39.340  -51.264 1.00 23.66 14  A 1 
ATOM 96   C CG  . LYS A 1 14  ? 16.735  38.115  -50.354 1.00 22.02 14  A 1 
ATOM 97   C CD  . LYS A 1 14  ? 17.040  36.840  -51.159 1.00 20.69 14  A 1 
ATOM 98   C CE  . LYS A 1 14  ? 17.054  35.587  -50.272 1.00 19.02 14  A 1 
ATOM 99   N NZ  . LYS A 1 14  ? 17.244  34.341  -51.060 1.00 17.55 14  A 1 
ATOM 100  N N   . SER A 1 15  ? 18.696  42.059  -50.767 1.00 20.78 15  A 1 
ATOM 101  C CA  . SER A 1 15  ? 19.962  42.388  -51.470 1.00 27.02 15  A 1 
ATOM 102  C C   . SER A 1 15  ? 21.124  42.400  -50.453 1.00 25.37 15  A 1 
ATOM 103  O O   . SER A 1 15  ? 21.023  43.064  -49.433 1.00 24.53 15  A 1 
ATOM 104  C CB  . SER A 1 15  ? 19.863  43.733  -52.208 1.00 25.70 15  A 1 
ATOM 105  O OG  . SER A 1 15  ? 19.605  44.790  -51.312 1.00 23.23 15  A 1 
ATOM 106  N N   . THR A 1 16  ? 22.062  41.459  -50.526 1.00 17.27 16  A 1 
ATOM 107  C CA  . THR A 1 16  ? 23.379  41.397  -51.237 1.00 24.13 16  A 1 
ATOM 108  C C   . THR A 1 16  ? 24.613  41.813  -50.411 1.00 23.24 16  A 1 
ATOM 109  O O   . THR A 1 16  ? 24.656  42.860  -49.792 1.00 21.57 16  A 1 
ATOM 110  C CB  . THR A 1 16  ? 23.468  42.020  -52.644 1.00 21.74 16  A 1 
ATOM 111  O OG1 . THR A 1 16  ? 22.888  43.291  -52.684 1.00 19.59 16  A 1 
ATOM 112  C CG2 . THR A 1 16  ? 22.819  41.127  -53.695 1.00 20.22 16  A 1 
ATOM 113  N N   . LYS A 1 17  ? 25.616  40.925  -50.477 1.00 17.88 17  A 1 
ATOM 114  C CA  . LYS A 1 17  ? 26.933  40.813  -49.824 1.00 26.57 17  A 1 
ATOM 115  C C   . LYS A 1 17  ? 27.910  41.982  -50.049 1.00 25.06 17  A 1 
ATOM 116  O O   . LYS A 1 17  ? 27.972  42.509  -51.158 1.00 23.72 17  A 1 
ATOM 117  C CB  . LYS A 1 17  ? 27.628  39.582  -50.454 1.00 25.41 17  A 1 
ATOM 118  C CG  . LYS A 1 17  ? 27.050  38.200  -50.131 1.00 23.15 17  A 1 
ATOM 119  C CD  . LYS A 1 17  ? 27.710  37.144  -51.036 1.00 21.41 17  A 1 
ATOM 120  C CE  . LYS A 1 17  ? 27.343  35.723  -50.587 1.00 19.49 17  A 1 
ATOM 121  N NZ  . LYS A 1 17  ? 27.898  34.680  -51.486 1.00 18.23 17  A 1 
ATOM 122  N N   . LYS A 1 18  ? 28.863  42.137  -49.116 1.00 17.68 18  A 1 
ATOM 123  C CA  . LYS A 1 18  ? 30.314  42.291  -49.406 1.00 26.64 18  A 1 
ATOM 124  C C   . LYS A 1 18  ? 31.200  41.754  -48.263 1.00 24.88 18  A 1 
ATOM 125  O O   . LYS A 1 18  ? 30.719  41.605  -47.143 1.00 24.02 18  A 1 
ATOM 126  C CB  . LYS A 1 18  ? 30.669  43.736  -49.801 1.00 25.88 18  A 1 
ATOM 127  C CG  . LYS A 1 18  ? 31.134  43.791  -51.267 1.00 23.86 18  A 1 
ATOM 128  C CD  . LYS A 1 18  ? 31.483  45.222  -51.693 1.00 22.59 18  A 1 
ATOM 129  C CE  . LYS A 1 18  ? 31.936  45.251  -53.159 1.00 20.80 18  A 1 
ATOM 130  N NZ  . LYS A 1 18  ? 32.336  46.610  -53.574 1.00 19.74 18  A 1 
ATOM 131  N N   . LYS A 1 19  ? 32.433  41.333  -48.624 1.00 18.64 19  A 1 
ATOM 132  C CA  . LYS A 1 19  ? 33.461  40.550  -47.904 1.00 27.03 19  A 1 
ATOM 133  C C   . LYS A 1 19  ? 34.477  41.421  -47.130 1.00 25.42 19  A 1 
ATOM 134  O O   . LYS A 1 19  ? 34.471  42.635  -47.321 1.00 24.34 19  A 1 
ATOM 135  C CB  . LYS A 1 19  ? 34.256  39.768  -48.968 1.00 25.73 19  A 1 
ATOM 136  C CG  . LYS A 1 19  ? 33.732  38.396  -49.405 1.00 24.24 19  A 1 
ATOM 137  C CD  . LYS A 1 19  ? 34.738  37.851  -50.428 1.00 22.62 19  A 1 
ATOM 138  C CE  . LYS A 1 19  ? 34.574  36.358  -50.696 1.00 20.87 19  A 1 
ATOM 139  N NZ  . LYS A 1 19  ? 35.689  35.870  -51.550 1.00 20.25 19  A 1 
ATOM 140  N N   . ASP A 1 20  ? 35.363  40.682  -46.438 1.00 19.75 20  A 1 
ATOM 141  C CA  . ASP A 1 20  ? 36.741  40.948  -45.947 1.00 26.98 20  A 1 
ATOM 142  C C   . ASP A 1 20  ? 36.839  41.265  -44.440 1.00 25.52 20  A 1 
ATOM 143  O O   . ASP A 1 20  ? 36.026  42.034  -43.937 1.00 24.09 20  A 1 
ATOM 144  C CB  . ASP A 1 20  ? 37.498  41.979  -46.824 1.00 25.44 20  A 1 
ATOM 145  C CG  . ASP A 1 20  ? 37.553  41.632  -48.325 1.00 22.79 20  A 1 
ATOM 146  O OD1 . ASP A 1 20  ? 37.237  40.472  -48.694 1.00 22.00 20  A 1 
ATOM 147  O OD2 . ASP A 1 20  ? 37.835  42.554  -49.128 1.00 23.71 20  A 1 
ATOM 148  N N   . ASP A 1 21  ? 37.784  40.768  -43.608 1.00 20.82 21  A 1 
ATOM 149  C CA  . ASP A 1 21  ? 38.819  39.708  -43.642 1.00 30.13 21  A 1 
ATOM 150  C C   . ASP A 1 21  ? 39.290  39.477  -42.178 1.00 28.79 21  A 1 
ATOM 151  O O   . ASP A 1 21  ? 39.137  40.361  -41.327 1.00 27.08 21  A 1 
ATOM 152  C CB  . ASP A 1 21  ? 40.048  40.106  -44.506 1.00 28.44 21  A 1 
ATOM 153  C CG  . ASP A 1 21  ? 40.216  39.269  -45.777 1.00 25.28 21  A 1 
ATOM 154  O OD1 . ASP A 1 21  ? 39.707  38.123  -45.801 1.00 24.18 21  A 1 
ATOM 155  O OD2 . ASP A 1 21  ? 40.844  39.783  -46.733 1.00 26.18 21  A 1 
ATOM 156  N N   . ASP A 1 22  ? 39.872  38.294  -41.888 1.00 21.42 22  A 1 
ATOM 157  C CA  . ASP A 1 22  ? 40.784  37.919  -40.785 1.00 31.29 22  A 1 
ATOM 158  C C   . ASP A 1 22  ? 40.476  38.251  -39.305 1.00 30.00 22  A 1 
ATOM 159  O O   . ASP A 1 22  ? 40.616  39.382  -38.833 1.00 28.58 22  A 1 
ATOM 160  C CB  . ASP A 1 22  ? 42.208  38.370  -41.152 1.00 29.70 22  A 1 
ATOM 161  C CG  . ASP A 1 22  ? 42.797  37.594  -42.329 1.00 26.42 22  A 1 
ATOM 162  O OD1 . ASP A 1 22  ? 42.329  36.455  -42.568 1.00 25.58 22  A 1 
ATOM 163  O OD2 . ASP A 1 22  ? 43.740  38.128  -42.951 1.00 27.02 22  A 1 
ATOM 164  N N   . LYS A 1 23  ? 40.273  37.176  -38.483 1.00 19.57 23  A 1 
ATOM 165  C CA  . LYS A 1 23  ? 41.005  36.922  -37.214 1.00 28.66 23  A 1 
ATOM 166  C C   . LYS A 1 23  ? 40.746  35.514  -36.651 1.00 27.59 23  A 1 
ATOM 167  O O   . LYS A 1 23  ? 39.672  34.946  -36.823 1.00 26.41 23  A 1 
ATOM 168  C CB  . LYS A 1 23  ? 40.719  38.005  -36.153 1.00 28.07 23  A 1 
ATOM 169  C CG  . LYS A 1 23  ? 41.900  38.989  -36.060 1.00 25.15 23  A 1 
ATOM 170  C CD  . LYS A 1 23  ? 41.501  40.290  -35.366 1.00 23.64 23  A 1 
ATOM 171  C CE  . LYS A 1 23  ? 42.627  41.315  -35.553 1.00 21.09 23  A 1 
ATOM 172  N NZ  . LYS A 1 23  ? 42.293  42.603  -34.911 1.00 20.18 23  A 1 
ATOM 173  N N   . GLU A 1 24  ? 41.770  34.970  -35.979 1.00 21.12 24  A 1 
ATOM 174  C CA  . GLU A 1 24  ? 41.939  33.627  -35.390 1.00 27.75 24  A 1 
ATOM 175  C C   . GLU A 1 24  ? 40.849  33.156  -34.393 1.00 26.99 24  A 1 
ATOM 176  O O   . GLU A 1 24  ? 40.129  33.983  -33.821 1.00 26.81 24  A 1 
ATOM 177  C CB  . GLU A 1 24  ? 43.288  33.638  -34.645 1.00 28.38 24  A 1 
ATOM 178  C CG  . GLU A 1 24  ? 44.512  33.579  -35.565 1.00 26.22 24  A 1 
ATOM 179  C CD  . GLU A 1 24  ? 45.821  33.639  -34.762 1.00 23.86 24  A 1 
ATOM 180  O OE1 . GLU A 1 24  ? 46.780  32.953  -35.172 1.00 22.46 24  A 1 
ATOM 181  O OE2 . GLU A 1 24  ? 45.843  34.367  -33.740 1.00 26.81 24  A 1 
ATOM 182  N N   . PRO A 1 25  ? 40.741  31.820  -34.121 1.00 24.27 25  A 1 
ATOM 183  C CA  . PRO A 1 25  ? 39.613  31.236  -33.403 1.00 29.12 25  A 1 
ATOM 184  C C   . PRO A 1 25  ? 39.766  31.350  -31.883 1.00 29.15 25  A 1 
ATOM 185  O O   . PRO A 1 25  ? 40.640  30.744  -31.266 1.00 28.97 25  A 1 
ATOM 186  C CB  . PRO A 1 25  ? 39.555  29.782  -33.877 1.00 27.39 25  A 1 
ATOM 187  C CG  . PRO A 1 25  ? 41.020  29.431  -34.127 1.00 28.53 25  A 1 
ATOM 188  C CD  . PRO A 1 25  ? 41.642  30.756  -34.563 1.00 33.10 25  A 1 
ATOM 189  N N   . VAL A 1 26  ? 38.827  32.057  -31.251 1.00 24.18 26  A 1 
ATOM 190  C CA  . VAL A 1 26  ? 38.575  31.986  -29.805 1.00 29.05 26  A 1 
ATOM 191  C C   . VAL A 1 26  ? 37.650  30.796  -29.538 1.00 28.66 26  A 1 
ATOM 192  O O   . VAL A 1 26  ? 36.587  30.676  -30.140 1.00 28.16 26  A 1 
ATOM 193  C CB  . VAL A 1 26  ? 37.998  33.315  -29.279 1.00 27.68 26  A 1 
ATOM 194  C CG1 . VAL A 1 26  ? 37.677  33.252  -27.780 1.00 24.04 26  A 1 
ATOM 195  C CG2 . VAL A 1 26  ? 39.000  34.459  -29.494 1.00 26.91 26  A 1 
ATOM 196  N N   . LYS A 1 27  ? 38.056  29.895  -28.624 1.00 24.54 27  A 1 
ATOM 197  C CA  . LYS A 1 27  ? 37.234  28.796  -28.092 1.00 30.54 27  A 1 
ATOM 198  C C   . LYS A 1 27  ? 35.954  29.365  -27.463 1.00 30.05 27  A 1 
ATOM 199  O O   . LYS A 1 27  ? 35.995  29.873  -26.342 1.00 28.97 27  A 1 
ATOM 200  C CB  . LYS A 1 27  ? 38.032  28.011  -27.031 1.00 29.50 27  A 1 
ATOM 201  C CG  . LYS A 1 27  ? 39.078  27.049  -27.602 1.00 26.98 27  A 1 
ATOM 202  C CD  . LYS A 1 27  ? 39.864  26.392  -26.458 1.00 24.93 27  A 1 
ATOM 203  C CE  . LYS A 1 27  ? 40.821  25.320  -26.997 1.00 21.87 27  A 1 
ATOM 204  N NZ  . LYS A 1 27  ? 41.650  24.734  -25.917 1.00 20.94 27  A 1 
ATOM 205  N N   . GLU A 1 28  ? 34.824  29.233  -28.139 1.00 25.05 28  A 1 
ATOM 206  C CA  . GLU A 1 28  ? 33.501  29.436  -27.543 1.00 29.74 28  A 1 
ATOM 207  C C   . GLU A 1 28  ? 33.117  28.209  -26.719 1.00 29.07 28  A 1 
ATOM 208  O O   . GLU A 1 28  ? 32.919  27.104  -27.223 1.00 28.61 28  A 1 
ATOM 209  C CB  . GLU A 1 28  ? 32.439  29.778  -28.599 1.00 29.95 28  A 1 
ATOM 210  C CG  . GLU A 1 28  ? 32.445  31.277  -28.925 1.00 27.72 28  A 1 
ATOM 211  C CD  . GLU A 1 28  ? 31.321  31.696  -29.886 1.00 25.50 28  A 1 
ATOM 212  O OE1 . GLU A 1 28  ? 30.927  32.883  -29.816 1.00 23.26 28  A 1 
ATOM 213  O OE2 . GLU A 1 28  ? 30.875  30.836  -30.681 1.00 27.15 28  A 1 
ATOM 214  N N   . SER A 1 29  ? 33.014  28.412  -25.405 1.00 26.11 29  A 1 
ATOM 215  C CA  . SER A 1 29  ? 32.271  27.535  -24.506 1.00 30.91 29  A 1 
ATOM 216  C C   . SER A 1 29  ? 30.802  27.529  -24.921 1.00 30.53 29  A 1 
ATOM 217  O O   . SER A 1 29  ? 30.114  28.544  -24.791 1.00 29.65 29  A 1 
ATOM 218  C CB  . SER A 1 29  ? 32.416  28.055  -23.071 1.00 29.04 29  A 1 
ATOM 219  O OG  . SER A 1 29  ? 32.034  29.417  -22.993 1.00 25.98 29  A 1 
ATOM 220  N N   . VAL A 1 30  ? 30.310  26.384  -25.388 1.00 27.16 30  A 1 
ATOM 221  C CA  . VAL A 1 30  ? 28.886  26.145  -25.633 1.00 29.76 30  A 1 
ATOM 222  C C   . VAL A 1 30  ? 28.165  26.192  -24.284 1.00 30.43 30  A 1 
ATOM 223  O O   . VAL A 1 30  ? 28.126  25.217  -23.545 1.00 28.91 30  A 1 
ATOM 224  C CB  . VAL A 1 30  ? 28.671  24.804  -26.370 1.00 26.77 30  A 1 
ATOM 225  C CG1 . VAL A 1 30  ? 27.189  24.537  -26.653 1.00 23.06 30  A 1 
ATOM 226  C CG2 . VAL A 1 30  ? 29.411  24.797  -27.719 1.00 24.70 30  A 1 
ATOM 227  N N   . LYS A 1 31  ? 27.606  27.345  -23.930 1.00 30.55 31  A 1 
ATOM 228  C CA  . LYS A 1 31  ? 26.513  27.439  -22.965 1.00 34.44 31  A 1 
ATOM 229  C C   . LYS A 1 31  ? 25.270  26.893  -23.664 1.00 34.64 31  A 1 
ATOM 230  O O   . LYS A 1 31  ? 24.704  27.564  -24.523 1.00 33.04 31  A 1 
ATOM 231  C CB  . LYS A 1 31  ? 26.303  28.890  -22.494 1.00 32.43 31  A 1 
ATOM 232  C CG  . LYS A 1 31  ? 27.200  29.275  -21.310 1.00 28.83 31  A 1 
ATOM 233  C CD  . LYS A 1 31  ? 26.904  30.716  -20.866 1.00 26.46 31  A 1 
ATOM 234  C CE  . LYS A 1 31  ? 27.692  31.074  -19.601 1.00 22.67 31  A 1 
ATOM 235  N NZ  . LYS A 1 31  ? 27.433  32.474  -19.180 1.00 21.59 31  A 1 
ATOM 236  N N   . GLU A 1 32  ? 24.857  25.682  -23.304 1.00 30.08 32  A 1 
ATOM 237  C CA  . GLU A 1 32  ? 23.503  25.203  -23.576 1.00 32.22 32  A 1 
ATOM 238  C C   . GLU A 1 32  ? 22.515  26.138  -22.871 1.00 32.34 32  A 1 
ATOM 239  O O   . GLU A 1 32  ? 22.248  26.031  -21.675 1.00 31.07 32  A 1 
ATOM 240  C CB  . GLU A 1 32  ? 23.313  23.751  -23.104 1.00 31.22 32  A 1 
ATOM 241  C CG  . GLU A 1 32  ? 23.796  22.717  -24.128 1.00 28.31 32  A 1 
ATOM 242  C CD  . GLU A 1 32  ? 23.527  21.276  -23.668 1.00 25.55 32  A 1 
ATOM 243  O OE1 . GLU A 1 32  ? 23.272  20.425  -24.551 1.00 22.95 32  A 1 
ATOM 244  O OE2 . GLU A 1 32  ? 23.583  21.033  -22.439 1.00 25.88 32  A 1 
ATOM 245  N N   . THR A 1 33  ? 21.979  27.090  -23.604 1.00 32.44 33  A 1 
ATOM 246  C CA  . THR A 1 33  ? 20.764  27.797  -23.220 1.00 34.96 33  A 1 
ATOM 247  C C   . THR A 1 33  ? 19.616  26.798  -23.292 1.00 35.78 33  A 1 
ATOM 248  O O   . THR A 1 33  ? 19.184  26.403  -24.373 1.00 34.01 33  A 1 
ATOM 249  C CB  . THR A 1 33  ? 20.502  29.014  -24.126 1.00 31.59 33  A 1 
ATOM 250  O OG1 . THR A 1 33  ? 20.846  28.729  -25.462 1.00 28.42 33  A 1 
ATOM 251  C CG2 . THR A 1 33  ? 21.336  30.221  -23.688 1.00 27.48 33  A 1 
ATOM 252  N N   . ALA A 1 34  ? 19.145  26.357  -22.124 1.00 36.08 34  A 1 
ATOM 253  C CA  . ALA A 1 34  ? 17.891  25.637  -21.987 1.00 37.50 34  A 1 
ATOM 254  C C   . ALA A 1 34  ? 16.794  26.434  -22.715 1.00 38.17 34  A 1 
ATOM 255  O O   . ALA A 1 34  ? 16.542  27.592  -22.388 1.00 36.53 34  A 1 
ATOM 256  C CB  . ALA A 1 34  ? 17.591  25.460  -20.495 1.00 35.10 34  A 1 
ATOM 257  N N   . LYS A 1 35  ? 16.165  25.821  -23.730 1.00 38.21 35  A 1 
ATOM 258  C CA  . LYS A 1 35  ? 14.956  26.372  -24.351 1.00 40.45 35  A 1 
ATOM 259  C C   . LYS A 1 35  ? 13.890  26.468  -23.263 1.00 41.34 35  A 1 
ATOM 260  O O   . LYS A 1 35  ? 13.392  25.435  -22.813 1.00 39.50 35  A 1 
ATOM 261  C CB  . LYS A 1 35  ? 14.474  25.474  -25.503 1.00 38.42 35  A 1 
ATOM 262  C CG  . LYS A 1 35  ? 15.209  25.731  -26.822 1.00 33.85 35  A 1 
ATOM 263  C CD  . LYS A 1 35  ? 14.691  24.775  -27.903 1.00 31.29 35  A 1 
ATOM 264  C CE  . LYS A 1 35  ? 15.315  25.100  -29.262 1.00 27.18 35  A 1 
ATOM 265  N NZ  . LYS A 1 35  ? 14.915  24.109  -30.290 1.00 26.25 35  A 1 
ATOM 266  N N   . GLU A 1 36  ? 13.558  27.678  -22.842 1.00 40.10 36  A 1 
ATOM 267  C CA  . GLU A 1 36  ? 12.359  27.946  -22.051 1.00 42.03 36  A 1 
ATOM 268  C C   . GLU A 1 36  ? 11.154  27.313  -22.754 1.00 42.73 36  A 1 
ATOM 269  O O   . GLU A 1 36  ? 10.973  27.440  -23.973 1.00 41.20 36  A 1 
ATOM 270  C CB  . GLU A 1 36  ? 12.158  29.458  -21.873 1.00 40.50 36  A 1 
ATOM 271  C CG  . GLU A 1 36  ? 13.103  30.051  -20.813 1.00 35.86 36  A 1 
ATOM 272  C CD  . GLU A 1 36  ? 12.968  31.576  -20.668 1.00 32.96 36  A 1 
ATOM 273  O OE1 . GLU A 1 36  ? 13.241  32.073  -19.560 1.00 29.64 36  A 1 
ATOM 274  O OE2 . GLU A 1 36  ? 12.660  32.231  -21.694 1.00 31.57 36  A 1 
ATOM 275  N N   . SER A 1 37  ? 10.365  26.556  -21.998 1.00 45.88 37  A 1 
ATOM 276  C CA  . SER A 1 37  ? 9.123   25.978  -22.501 1.00 47.81 37  A 1 
ATOM 277  C C   . SER A 1 37  ? 8.199   27.103  -22.974 1.00 49.82 37  A 1 
ATOM 278  O O   . SER A 1 37  ? 8.049   28.105  -22.282 1.00 47.68 37  A 1 
ATOM 279  C CB  . SER A 1 37  ? 8.448   25.147  -21.404 1.00 44.15 37  A 1 
ATOM 280  O OG  . SER A 1 37  ? 8.159   25.951  -20.277 1.00 39.33 37  A 1 
ATOM 281  N N   . ALA A 1 38  ? 7.514   26.912  -24.097 1.00 47.86 38  A 1 
ATOM 282  C CA  . ALA A 1 38  ? 6.596   27.887  -24.705 1.00 50.95 38  A 1 
ATOM 283  C C   . ALA A 1 38  ? 5.416   28.333  -23.804 1.00 54.68 38  A 1 
ATOM 284  O O   . ALA A 1 38  ? 4.656   29.215  -24.187 1.00 51.41 38  A 1 
ATOM 285  C CB  . ALA A 1 38  ? 6.101   27.290  -26.029 1.00 44.97 38  A 1 
ATOM 286  N N   . PHE A 1 39  ? 5.252   27.727  -22.627 1.00 58.62 39  A 1 
ATOM 287  C CA  . PHE A 1 39  ? 4.369   28.165  -21.555 1.00 62.98 39  A 1 
ATOM 288  C C   . PHE A 1 39  ? 5.274   28.745  -20.466 1.00 64.61 39  A 1 
ATOM 289  O O   . PHE A 1 39  ? 5.922   27.980  -19.759 1.00 58.57 39  A 1 
ATOM 290  C CB  . PHE A 1 39  ? 3.536   26.970  -21.071 1.00 59.19 39  A 1 
ATOM 291  C CG  . PHE A 1 39  ? 2.683   26.342  -22.161 1.00 56.95 39  A 1 
ATOM 292  C CD1 . PHE A 1 39  ? 1.460   26.931  -22.520 1.00 54.27 39  A 1 
ATOM 293  C CD2 . PHE A 1 39  ? 3.128   25.192  -22.838 1.00 53.55 39  A 1 
ATOM 294  C CE1 . PHE A 1 39  ? 0.680   26.370  -23.549 1.00 48.14 39  A 1 
ATOM 295  C CE2 . PHE A 1 39  ? 2.347   24.633  -23.873 1.00 48.98 39  A 1 
ATOM 296  C CZ  . PHE A 1 39  ? 1.123   25.223  -24.225 1.00 50.03 39  A 1 
ATOM 297  N N   . GLY A 1 40  ? 5.376   30.071  -20.375 1.00 61.37 40  A 1 
ATOM 298  C CA  . GLY A 1 40  ? 6.146   30.768  -19.342 1.00 63.79 40  A 1 
ATOM 299  C C   . GLY A 1 40  ? 5.572   30.483  -17.954 1.00 67.64 40  A 1 
ATOM 300  O O   . GLY A 1 40  ? 4.690   31.199  -17.494 1.00 63.31 40  A 1 
ATOM 301  N N   . ILE A 1 41  ? 6.012   29.389  -17.325 1.00 72.11 41  A 1 
ATOM 302  C CA  . ILE A 1 41  ? 5.638   29.013  -15.966 1.00 74.79 41  A 1 
ATOM 303  C C   . ILE A 1 41  ? 6.585   29.765  -15.035 1.00 77.63 41  A 1 
ATOM 304  O O   . ILE A 1 41  ? 7.781   29.483  -15.009 1.00 73.04 41  A 1 
ATOM 305  C CB  . ILE A 1 41  ? 5.664   27.478  -15.766 1.00 68.84 41  A 1 
ATOM 306  C CG1 . ILE A 1 41  ? 4.704   26.781  -16.763 1.00 62.72 41  A 1 
ATOM 307  C CG2 . ILE A 1 41  ? 5.274   27.130  -14.323 1.00 61.50 41  A 1 
ATOM 308  C CD1 . ILE A 1 41  ? 4.794   25.248  -16.768 1.00 55.76 41  A 1 
ATOM 309  N N   . GLU A 1 42  ? 6.051   30.749  -14.322 1.00 75.55 42  A 1 
ATOM 310  C CA  . GLU A 1 42  ? 6.773   31.457  -13.264 1.00 79.58 42  A 1 
ATOM 311  C C   . GLU A 1 42  ? 6.876   30.529  -12.044 1.00 82.73 42  A 1 
ATOM 312  O O   . GLU A 1 42  ? 5.860   30.020  -11.560 1.00 78.71 42  A 1 
ATOM 313  C CB  . GLU A 1 42  ? 6.040   32.781  -12.965 1.00 74.27 42  A 1 
ATOM 314  C CG  . GLU A 1 42  ? 6.842   33.776  -12.107 1.00 64.34 42  A 1 
ATOM 315  C CD  . GLU A 1 42  ? 6.114   35.127  -11.896 1.00 57.99 42  A 1 
ATOM 316  O OE1 . GLU A 1 42  ? 6.754   36.073  -11.386 1.00 50.68 42  A 1 
ATOM 317  O OE2 . GLU A 1 42  ? 4.902   35.229  -12.210 1.00 51.98 42  A 1 
ATOM 318  N N   . GLU A 1 43  ? 8.093   30.270  -11.573 1.00 82.97 43  A 1 
ATOM 319  C CA  . GLU A 1 43  ? 8.314   29.422  -10.397 1.00 84.86 43  A 1 
ATOM 320  C C   . GLU A 1 43  ? 7.712   30.090  -9.154  1.00 87.82 43  A 1 
ATOM 321  O O   . GLU A 1 43  ? 7.966   31.259  -8.853  1.00 85.49 43  A 1 
ATOM 322  C CB  . GLU A 1 43  ? 9.814   29.108  -10.250 1.00 79.89 43  A 1 
ATOM 323  C CG  . GLU A 1 43  ? 10.094  27.997  -9.221  1.00 71.91 43  A 1 
ATOM 324  C CD  . GLU A 1 43  ? 11.574  27.558  -9.167  1.00 67.24 43  A 1 
ATOM 325  O OE1 . GLU A 1 43  ? 11.843  26.542  -8.480  1.00 60.24 43  A 1 
ATOM 326  O OE2 . GLU A 1 43  ? 12.429  28.212  -9.803  1.00 60.20 43  A 1 
ATOM 327  N N   . LEU A 1 44  ? 6.861   29.356  -8.430  1.00 87.95 44  A 1 
ATOM 328  C CA  . LEU A 1 44  ? 6.194   29.891  -7.247  1.00 90.57 44  A 1 
ATOM 329  C C   . LEU A 1 44  ? 7.177   30.012  -6.079  1.00 91.62 44  A 1 
ATOM 330  O O   . LEU A 1 44  ? 7.713   29.018  -5.586  1.00 89.20 44  A 1 
ATOM 331  C CB  . LEU A 1 44  ? 4.989   29.015  -6.861  1.00 90.12 44  A 1 
ATOM 332  C CG  . LEU A 1 44  ? 3.811   29.053  -7.851  1.00 89.90 44  A 1 
ATOM 333  C CD1 . LEU A 1 44  ? 2.756   28.036  -7.405  1.00 85.90 44  A 1 
ATOM 334  C CD2 . LEU A 1 44  ? 3.139   30.426  -7.898  1.00 86.51 44  A 1 
ATOM 335  N N   . GLU A 1 45  ? 7.331   31.227  -5.567  1.00 90.66 45  A 1 
ATOM 336  C CA  . GLU A 1 45  ? 8.150   31.482  -4.382  1.00 91.79 45  A 1 
ATOM 337  C C   . GLU A 1 45  ? 7.633   30.724  -3.145  1.00 93.11 45  A 1 
ATOM 338  O O   . GLU A 1 45  ? 6.425   30.635  -2.882  1.00 91.58 45  A 1 
ATOM 339  C CB  . GLU A 1 45  ? 8.198   32.976  -4.047  1.00 89.70 45  A 1 
ATOM 340  C CG  . GLU A 1 45  ? 8.870   33.875  -5.095  1.00 83.57 45  A 1 
ATOM 341  C CD  . GLU A 1 45  ? 8.932   35.346  -4.630  1.00 80.62 45  A 1 
ATOM 342  O OE1 . GLU A 1 45  ? 9.473   36.179  -5.385  1.00 70.65 45  A 1 
ATOM 343  O OE2 . GLU A 1 45  ? 8.433   35.647  -3.508  1.00 73.31 45  A 1 
ATOM 344  N N   . ASN A 1 46  ? 8.565   30.260  -2.314  1.00 93.65 46  A 1 
ATOM 345  C CA  . ASN A 1 46  ? 8.294   29.608  -1.031  1.00 94.54 46  A 1 
ATOM 346  C C   . ASN A 1 46  ? 8.400   30.591  0.147   1.00 95.57 46  A 1 
ATOM 347  O O   . ASN A 1 46  ? 8.900   30.249  1.211   1.00 93.19 46  A 1 
ATOM 348  C CB  . ASN A 1 46  ? 9.208   28.373  -0.890  1.00 92.88 46  A 1 
ATOM 349  C CG  . ASN A 1 46  ? 8.847   27.263  -1.858  1.00 92.38 46  A 1 
ATOM 350  O OD1 . ASN A 1 46  ? 7.705   27.087  -2.263  1.00 85.81 46  A 1 
ATOM 351  N ND2 . ASN A 1 46  ? 9.800   26.451  -2.238  1.00 85.94 46  A 1 
ATOM 352  N N   . THR A 1 47  ? 7.935   31.836  -0.025  1.00 94.40 47  A 1 
ATOM 353  C CA  . THR A 1 47  ? 7.954   32.849  1.039   1.00 95.23 47  A 1 
ATOM 354  C C   . THR A 1 47  ? 6.600   32.936  1.739   1.00 96.06 47  A 1 
ATOM 355  O O   . THR A 1 47  ? 5.552   32.719  1.125   1.00 95.67 47  A 1 
ATOM 356  C CB  . THR A 1 47  ? 8.384   34.233  0.519   1.00 94.99 47  A 1 
ATOM 357  O OG1 . THR A 1 47  ? 7.433   34.771  -0.373  1.00 92.88 47  A 1 
ATOM 358  C CG2 . THR A 1 47  ? 9.735   34.210  -0.184  1.00 91.81 47  A 1 
ATOM 359  N N   . LYS A 1 48  ? 6.595   33.347  3.017   1.00 95.70 48  A 1 
ATOM 360  C CA  . LYS A 1 48  ? 5.364   33.645  3.774   1.00 96.29 48  A 1 
ATOM 361  C C   . LYS A 1 48  ? 4.380   34.501  2.963   1.00 96.94 48  A 1 
ATOM 362  O O   . LYS A 1 48  ? 3.205   34.167  2.844   1.00 96.48 48  A 1 
ATOM 363  C CB  . LYS A 1 48  ? 5.762   34.357  5.076   1.00 95.47 48  A 1 
ATOM 364  C CG  . LYS A 1 48  ? 4.549   34.683  5.952   1.00 94.16 48  A 1 
ATOM 365  C CD  . LYS A 1 48  ? 4.951   35.564  7.139   1.00 92.04 48  A 1 
ATOM 366  C CE  . LYS A 1 48  ? 3.739   35.711  8.050   1.00 84.98 48  A 1 
ATOM 367  N NZ  . LYS A 1 48  ? 3.818   36.879  8.946   1.00 80.79 48  A 1 
ATOM 368  N N   . LYS A 1 49  ? 4.866   35.581  2.352   1.00 96.42 49  A 1 
ATOM 369  C CA  . LYS A 1 49  ? 4.061   36.500  1.535   1.00 96.54 49  A 1 
ATOM 370  C C   . LYS A 1 49  ? 3.450   35.803  0.315   1.00 96.76 49  A 1 
ATOM 371  O O   . LYS A 1 49  ? 2.291   36.047  -0.016  1.00 95.65 49  A 1 
ATOM 372  C CB  . LYS A 1 49  ? 4.942   37.689  1.125   1.00 95.70 49  A 1 
ATOM 373  C CG  . LYS A 1 49  ? 4.152   38.783  0.395   1.00 83.74 49  A 1 
ATOM 374  C CD  . LYS A 1 49  ? 5.079   39.944  0.010   1.00 78.91 49  A 1 
ATOM 375  C CE  . LYS A 1 49  ? 4.305   41.025  -0.745  1.00 67.59 49  A 1 
ATOM 376  N NZ  . LYS A 1 49  ? 5.201   42.121  -1.188  1.00 56.65 49  A 1 
ATOM 377  N N   . ALA A 1 50  ? 4.205   34.928  -0.344  1.00 96.89 50  A 1 
ATOM 378  C CA  . ALA A 1 50  ? 3.719   34.155  -1.483  1.00 96.77 50  A 1 
ATOM 379  C C   . ALA A 1 50  ? 2.631   33.151  -1.065  1.00 97.15 50  A 1 
ATOM 380  O O   . ALA A 1 50  ? 1.634   33.009  -1.770  1.00 96.55 50  A 1 
ATOM 381  C CB  . ALA A 1 50  ? 4.906   33.467  -2.162  1.00 96.23 50  A 1 
ATOM 382  N N   . PHE A 1 51  ? 2.756   32.515  0.104   1.00 97.30 51  A 1 
ATOM 383  C CA  . PHE A 1 51  ? 1.714   31.646  0.664   1.00 97.48 51  A 1 
ATOM 384  C C   . PHE A 1 51  ? 0.422   32.405  0.983   1.00 97.52 51  A 1 
ATOM 385  O O   . PHE A 1 51  ? -0.642  31.970  0.550   1.00 96.83 51  A 1 
ATOM 386  C CB  . PHE A 1 51  ? 2.237   30.901  1.902   1.00 97.26 51  A 1 
ATOM 387  C CG  . PHE A 1 51  ? 2.874   29.570  1.564   1.00 97.35 51  A 1 
ATOM 388  C CD1 . PHE A 1 51  ? 2.072   28.417  1.489   1.00 95.88 51  A 1 
ATOM 389  C CD2 . PHE A 1 51  ? 4.250   29.476  1.296   1.00 96.12 51  A 1 
ATOM 390  C CE1 . PHE A 1 51  ? 2.640   27.184  1.138   1.00 95.34 51  A 1 
ATOM 391  C CE2 . PHE A 1 51  ? 4.818   28.244  0.938   1.00 95.39 51  A 1 
ATOM 392  C CZ  . PHE A 1 51  ? 4.011   27.097  0.856   1.00 95.88 51  A 1 
ATOM 393  N N   . VAL A 1 52  ? 0.493   33.570  1.650   1.00 97.33 52  A 1 
ATOM 394  C CA  . VAL A 1 52  ? -0.685  34.423  1.930   1.00 97.29 52  A 1 
ATOM 395  C C   . VAL A 1 52  ? -1.376  34.845  0.629   1.00 97.32 52  A 1 
ATOM 396  O O   . VAL A 1 52  ? -2.601  34.751  0.502   1.00 96.83 52  A 1 
ATOM 397  C CB  . VAL A 1 52  ? -0.284  35.669  2.750   1.00 96.99 52  A 1 
ATOM 398  C CG1 . VAL A 1 52  ? -1.445  36.659  2.926   1.00 95.30 52  A 1 
ATOM 399  C CG2 . VAL A 1 52  ? 0.195   35.283  4.151   1.00 95.23 52  A 1 
ATOM 400  N N   . LYS A 1 53  ? -0.603  35.272  -0.372  1.00 97.06 53  A 1 
ATOM 401  C CA  . LYS A 1 53  ? -1.122  35.663  -1.690  1.00 96.83 53  A 1 
ATOM 402  C C   . LYS A 1 53  ? -1.805  34.488  -2.391  1.00 96.92 53  A 1 
ATOM 403  O O   . LYS A 1 53  ? -2.944  34.639  -2.830  1.00 96.34 53  A 1 
ATOM 404  C CB  . LYS A 1 53  ? 0.021   36.253  -2.532  1.00 96.35 53  A 1 
ATOM 405  C CG  . LYS A 1 53  ? -0.443  36.761  -3.908  1.00 91.49 53  A 1 
ATOM 406  C CD  . LYS A 1 53  ? 0.757   37.251  -4.734  1.00 87.37 53  A 1 
ATOM 407  C CE  . LYS A 1 53  ? 0.338   37.657  -6.152  1.00 76.86 53  A 1 
ATOM 408  N NZ  . LYS A 1 53  ? 1.518   37.943  -7.020  1.00 68.04 53  A 1 
ATOM 409  N N   . SER A 1 54  ? -1.145  33.331  -2.484  1.00 97.25 54  A 1 
ATOM 410  C CA  . SER A 1 54  ? -1.685  32.137  -3.151  1.00 96.99 54  A 1 
ATOM 411  C C   . SER A 1 54  ? -2.940  31.612  -2.451  1.00 97.26 54  A 1 
ATOM 412  O O   . SER A 1 54  ? -3.934  31.343  -3.118  1.00 97.01 54  A 1 
ATOM 413  C CB  . SER A 1 54  ? -0.637  31.022  -3.215  1.00 96.40 54  A 1 
ATOM 414  O OG  . SER A 1 54  ? 0.491   31.406  -3.975  1.00 88.32 54  A 1 
ATOM 415  N N   . PHE A 1 55  ? -2.944  31.548  -1.115  1.00 97.31 55  A 1 
ATOM 416  C CA  . PHE A 1 55  ? -4.122  31.184  -0.322  1.00 97.27 55  A 1 
ATOM 417  C C   . PHE A 1 55  ? -5.316  32.091  -0.649  1.00 97.36 55  A 1 
ATOM 418  O O   . PHE A 1 55  ? -6.389  31.612  -1.004  1.00 97.10 55  A 1 
ATOM 419  C CB  . PHE A 1 55  ? -3.767  31.263  1.170   1.00 97.19 55  A 1 
ATOM 420  C CG  . PHE A 1 55  ? -4.953  31.007  2.081   1.00 97.38 55  A 1 
ATOM 421  C CD1 . PHE A 1 55  ? -5.801  32.062  2.462   1.00 96.15 55  A 1 
ATOM 422  C CD2 . PHE A 1 55  ? -5.236  29.701  2.511   1.00 96.50 55  A 1 
ATOM 423  C CE1 . PHE A 1 55  ? -6.934  31.809  3.255   1.00 95.87 55  A 1 
ATOM 424  C CE2 . PHE A 1 55  ? -6.363  29.447  3.308   1.00 95.82 55  A 1 
ATOM 425  C CZ  . PHE A 1 55  ? -7.216  30.500  3.675   1.00 96.06 55  A 1 
ATOM 426  N N   . SER A 1 56  ? -5.117  33.413  -0.602  1.00 97.32 56  A 1 
ATOM 427  C CA  . SER A 1 56  ? -6.176  34.392  -0.891  1.00 97.08 56  A 1 
ATOM 428  C C   . SER A 1 56  ? -6.676  34.290  -2.338  1.00 97.13 56  A 1 
ATOM 429  O O   . SER A 1 56  ? -7.867  34.454  -2.610  1.00 96.52 56  A 1 
ATOM 430  C CB  . SER A 1 56  ? -5.663  35.812  -0.638  1.00 96.53 56  A 1 
ATOM 431  O OG  . SER A 1 56  ? -5.182  35.956  0.684   1.00 90.08 56  A 1 
ATOM 432  N N   . GLN A 1 57  ? -5.780  34.000  -3.285  1.00 97.15 57  A 1 
ATOM 433  C CA  . GLN A 1 57  ? -6.140  33.774  -4.684  1.00 96.98 57  A 1 
ATOM 434  C C   . GLN A 1 57  ? -6.992  32.515  -4.859  1.00 97.32 57  A 1 
ATOM 435  O O   . GLN A 1 57  ? -8.000  32.584  -5.558  1.00 96.85 57  A 1 
ATOM 436  C CB  . GLN A 1 57  ? -4.884  33.681  -5.553  1.00 96.30 57  A 1 
ATOM 437  C CG  . GLN A 1 57  ? -4.265  35.060  -5.818  1.00 88.65 57  A 1 
ATOM 438  C CD  . GLN A 1 57  ? -2.973  34.972  -6.631  1.00 83.03 57  A 1 
ATOM 439  O OE1 . GLN A 1 57  ? -2.352  33.944  -6.795  1.00 75.19 57  A 1 
ATOM 440  N NE2 . GLN A 1 57  ? -2.516  36.060  -7.208  1.00 71.56 57  A 1 
ATOM 441  N N   . HIS A 1 58  ? -6.623  31.398  -4.225  1.00 97.10 58  A 1 
ATOM 442  C CA  . HIS A 1 58  ? -7.412  30.166  -4.281  1.00 97.26 58  A 1 
ATOM 443  C C   . HIS A 1 58  ? -8.771  30.332  -3.620  1.00 97.30 58  A 1 
ATOM 444  O O   . HIS A 1 58  ? -9.780  29.967  -4.223  1.00 96.60 58  A 1 
ATOM 445  C CB  . HIS A 1 58  ? -6.640  29.004  -3.653  1.00 97.23 58  A 1 
ATOM 446  C CG  . HIS A 1 58  ? -5.628  28.441  -4.601  1.00 97.12 58  A 1 
ATOM 447  N ND1 . HIS A 1 58  ? -5.906  27.936  -5.864  1.00 91.76 58  A 1 
ATOM 448  C CD2 . HIS A 1 58  ? -4.284  28.351  -4.377  1.00 92.37 58  A 1 
ATOM 449  C CE1 . HIS A 1 58  ? -4.738  27.554  -6.387  1.00 92.91 58  A 1 
ATOM 450  N NE2 . HIS A 1 58  ? -3.739  27.787  -5.520  1.00 93.35 58  A 1 
ATOM 451  N N   . LEU A 1 59  ? -8.814  30.956  -2.445  1.00 96.82 59  A 1 
ATOM 452  C CA  . LEU A 1 59  ? -10.074 31.208  -1.757  1.00 96.58 59  A 1 
ATOM 453  C C   . LEU A 1 59  ? -11.042 31.995  -2.652  1.00 96.70 59  A 1 
ATOM 454  O O   . LEU A 1 59  ? -12.183 31.589  -2.850  1.00 95.52 59  A 1 
ATOM 455  C CB  . LEU A 1 59  ? -9.770  31.928  -0.430  1.00 95.81 59  A 1 
ATOM 456  C CG  . LEU A 1 59  ? -10.961 31.953  0.536   1.00 91.85 59  A 1 
ATOM 457  C CD1 . LEU A 1 59  ? -11.342 30.538  0.978   1.00 89.27 59  A 1 
ATOM 458  C CD2 . LEU A 1 59  ? -10.600 32.762  1.777   1.00 89.50 59  A 1 
ATOM 459  N N   . ARG A 1 60  ? -10.557 33.067  -3.285  1.00 97.04 60  A 1 
ATOM 460  C CA  . ARG A 1 60  ? -11.382 33.929  -4.140  1.00 97.12 60  A 1 
ATOM 461  C C   . ARG A 1 60  ? -11.657 33.352  -5.528  1.00 97.22 60  A 1 
ATOM 462  O O   . ARG A 1 60  ? -12.777 33.460  -6.019  1.00 95.51 60  A 1 
ATOM 463  C CB  . ARG A 1 60  ? -10.724 35.314  -4.208  1.00 96.15 60  A 1 
ATOM 464  C CG  . ARG A 1 60  ? -11.619 36.331  -4.929  1.00 85.26 60  A 1 
ATOM 465  C CD  . ARG A 1 60  ? -10.976 37.715  -4.882  1.00 83.00 60  A 1 
ATOM 466  N NE  . ARG A 1 60  ? -11.828 38.712  -5.559  1.00 73.07 60  A 1 
ATOM 467  C CZ  . ARG A 1 60  ? -11.577 40.004  -5.680  1.00 65.57 60  A 1 
ATOM 468  N NH1 . ARG A 1 60  ? -10.487 40.540  -5.210  1.00 58.95 60  A 1 
ATOM 469  N NH2 . ARG A 1 60  ? -12.434 40.784  -6.278  1.00 56.82 60  A 1 
ATOM 470  N N   . ARG A 1 61  ? -10.636 32.815  -6.216  1.00 96.33 61  A 1 
ATOM 471  C CA  . ARG A 1 61  ? -10.727 32.456  -7.646  1.00 96.24 61  A 1 
ATOM 472  C C   . ARG A 1 61  ? -11.051 30.987  -7.888  1.00 96.45 61  A 1 
ATOM 473  O O   . ARG A 1 61  ? -11.686 30.695  -8.889  1.00 94.19 61  A 1 
ATOM 474  C CB  . ARG A 1 61  ? -9.440  32.837  -8.393  1.00 95.90 61  A 1 
ATOM 475  C CG  . ARG A 1 61  ? -9.136  34.339  -8.380  1.00 94.14 61  A 1 
ATOM 476  C CD  . ARG A 1 61  ? -7.866  34.602  -9.191  1.00 89.65 61  A 1 
ATOM 477  N NE  . ARG A 1 61  ? -7.573  36.043  -9.320  1.00 83.52 61  A 1 
ATOM 478  C CZ  . ARG A 1 61  ? -6.514  36.568  -9.912  1.00 75.59 61  A 1 
ATOM 479  N NH1 . ARG A 1 61  ? -5.570  35.828  -10.424 1.00 69.88 61  A 1 
ATOM 480  N NH2 . ARG A 1 61  ? -6.384  37.861  -10.005 1.00 70.47 61  A 1 
ATOM 481  N N   . SER A 1 62  ? -10.608 30.089  -7.022  1.00 96.19 62  A 1 
ATOM 482  C CA  . SER A 1 62  ? -10.879 28.652  -7.147  1.00 95.75 62  A 1 
ATOM 483  C C   . SER A 1 62  ? -12.142 28.245  -6.393  1.00 96.12 62  A 1 
ATOM 484  O O   . SER A 1 62  ? -12.849 27.355  -6.855  1.00 94.36 62  A 1 
ATOM 485  C CB  . SER A 1 62  ? -9.694  27.805  -6.663  1.00 95.24 62  A 1 
ATOM 486  O OG  . SER A 1 62  ? -8.487  28.213  -7.284  1.00 92.95 62  A 1 
ATOM 487  N N   . LEU A 1 63  ? -12.432 28.901  -5.262  1.00 95.45 63  A 1 
ATOM 488  C CA  . LEU A 1 63  ? -13.548 28.532  -4.380  1.00 95.70 63  A 1 
ATOM 489  C C   . LEU A 1 63  ? -14.680 29.570  -4.348  1.00 95.91 63  A 1 
ATOM 490  O O   . LEU A 1 63  ? -15.736 29.288  -3.789  1.00 94.24 63  A 1 
ATOM 491  C CB  . LEU A 1 63  ? -13.001 28.235  -2.970  1.00 96.10 63  A 1 
ATOM 492  C CG  . LEU A 1 63  ? -11.923 27.135  -2.933  1.00 96.36 63  A 1 
ATOM 493  C CD1 . LEU A 1 63  ? -11.326 27.038  -1.540  1.00 94.47 63  A 1 
ATOM 494  C CD2 . LEU A 1 63  ? -12.484 25.765  -3.315  1.00 94.66 63  A 1 
ATOM 495  N N   . ALA A 1 64  ? -14.483 30.746  -4.949  1.00 95.95 64  A 1 
ATOM 496  C CA  . ALA A 1 64  ? -15.447 31.851  -4.965  1.00 96.01 64  A 1 
ATOM 497  C C   . ALA A 1 64  ? -15.910 32.275  -3.555  1.00 96.11 64  A 1 
ATOM 498  O O   . ALA A 1 64  ? -17.086 32.565  -3.343  1.00 94.19 64  A 1 
ATOM 499  C CB  . ALA A 1 64  ? -16.589 31.528  -5.942  1.00 95.80 64  A 1 
ATOM 500  N N   . ARG A 1 65  ? -14.982 32.302  -2.590  1.00 95.97 65  A 1 
ATOM 501  C CA  . ARG A 1 65  ? -15.217 32.705  -1.195  1.00 95.91 65  A 1 
ATOM 502  C C   . ARG A 1 65  ? -14.347 33.881  -0.780  1.00 96.17 65  A 1 
ATOM 503  O O   . ARG A 1 65  ? -13.275 34.120  -1.341  1.00 94.34 65  A 1 
ATOM 504  C CB  . ARG A 1 65  ? -14.979 31.516  -0.247  1.00 95.23 65  A 1 
ATOM 505  C CG  . ARG A 1 65  ? -15.976 30.375  -0.416  1.00 93.38 65  A 1 
ATOM 506  C CD  . ARG A 1 65  ? -17.414 30.818  -0.151  1.00 92.05 65  A 1 
ATOM 507  N NE  . ARG A 1 65  ? -18.314 29.666  -0.193  1.00 89.59 65  A 1 
ATOM 508  C CZ  . ARG A 1 65  ? -19.612 29.692  -0.339  1.00 88.12 65  A 1 
ATOM 509  N NH1 . ARG A 1 65  ? -20.281 30.806  -0.465  1.00 80.90 65  A 1 
ATOM 510  N NH2 . ARG A 1 65  ? -20.256 28.566  -0.364  1.00 80.12 65  A 1 
ATOM 511  N N   . ASP A 1 66  ? -14.802 34.597  0.226   1.00 94.78 66  A 1 
ATOM 512  C CA  . ASP A 1 66  ? -13.988 35.534  0.994   1.00 93.70 66  A 1 
ATOM 513  C C   . ASP A 1 66  ? -13.648 34.971  2.384   1.00 93.29 66  A 1 
ATOM 514  O O   . ASP A 1 66  ? -14.034 33.856  2.748   1.00 90.23 66  A 1 
ATOM 515  C CB  . ASP A 1 66  ? -14.641 36.927  0.997   1.00 91.75 66  A 1 
ATOM 516  C CG  . ASP A 1 66  ? -15.874 37.087  1.888   1.00 90.17 66  A 1 
ATOM 517  O OD1 . ASP A 1 66  ? -16.046 36.273  2.822   1.00 85.34 66  A 1 
ATOM 518  O OD2 . ASP A 1 66  ? -16.547 38.121  1.711   1.00 85.52 66  A 1 
ATOM 519  N N   . GLN A 1 67  ? -12.879 35.735  3.164   1.00 91.57 67  A 1 
ATOM 520  C CA  . GLN A 1 67  ? -12.443 35.315  4.497   1.00 88.85 67  A 1 
ATOM 521  C C   . GLN A 1 67  ? -13.572 35.222  5.541   1.00 89.78 67  A 1 
ATOM 522  O O   . GLN A 1 67  ? -13.374 34.603  6.581   1.00 86.22 67  A 1 
ATOM 523  C CB  . GLN A 1 67  ? -11.331 36.263  4.979   1.00 85.31 67  A 1 
ATOM 524  C CG  . GLN A 1 67  ? -11.831 37.700  5.225   1.00 75.02 67  A 1 
ATOM 525  C CD  . GLN A 1 67  ? -10.717 38.683  5.580   1.00 71.61 67  A 1 
ATOM 526  O OE1 . GLN A 1 67  ? -9.544  38.359  5.640   1.00 63.99 67  A 1 
ATOM 527  N NE2 . GLN A 1 67  ? -11.044 39.933  5.812   1.00 61.76 67  A 1 
ATOM 528  N N   . TYR A 1 68  ? -14.719 35.852  5.288   1.00 91.57 68  A 1 
ATOM 529  C CA  . TYR A 1 68  ? -15.849 35.911  6.214   1.00 91.07 68  A 1 
ATOM 530  C C   . TYR A 1 68  ? -16.831 34.761  5.980   1.00 91.74 68  A 1 
ATOM 531  O O   . TYR A 1 68  ? -17.363 34.206  6.935   1.00 88.54 68  A 1 
ATOM 532  C CB  . TYR A 1 68  ? -16.564 37.261  6.075   1.00 89.50 68  A 1 
ATOM 533  C CG  . TYR A 1 68  ? -15.679 38.475  6.304   1.00 84.95 68  A 1 
ATOM 534  C CD1 . TYR A 1 68  ? -15.258 38.801  7.606   1.00 79.37 68  A 1 
ATOM 535  C CD2 . TYR A 1 68  ? -15.278 39.277  5.219   1.00 79.05 68  A 1 
ATOM 536  C CE1 . TYR A 1 68  ? -14.439 39.925  7.827   1.00 75.32 68  A 1 
ATOM 537  C CE2 . TYR A 1 68  ? -14.455 40.403  5.433   1.00 74.70 68  A 1 
ATOM 538  C CZ  . TYR A 1 68  ? -14.038 40.730  6.740   1.00 75.45 68  A 1 
ATOM 539  O OH  . TYR A 1 68  ? -13.247 41.818  6.951   1.00 72.06 68  A 1 
ATOM 540  N N   . GLU A 1 69  ? -17.036 34.377  4.718   1.00 92.16 69  A 1 
ATOM 541  C CA  . GLU A 1 69  ? -17.975 33.322  4.326   1.00 92.01 69  A 1 
ATOM 542  C C   . GLU A 1 69  ? -17.327 31.933  4.188   1.00 93.05 69  A 1 
ATOM 543  O O   . GLU A 1 69  ? -18.036 30.927  4.116   1.00 90.59 69  A 1 
ATOM 544  C CB  . GLU A 1 69  ? -18.661 33.694  3.008   1.00 90.16 69  A 1 
ATOM 545  C CG  . GLU A 1 69  ? -19.548 34.948  3.103   1.00 82.00 69  A 1 
ATOM 546  C CD  . GLU A 1 69  ? -20.435 35.131  1.857   1.00 75.96 69  A 1 
ATOM 547  O OE1 . GLU A 1 69  ? -21.404 35.917  1.955   1.00 67.21 69  A 1 
ATOM 548  O OE2 . GLU A 1 69  ? -20.193 34.445  0.832   1.00 68.15 69  A 1 
ATOM 549  N N   . ALA A 1 70  ? -15.998 31.853  4.129   1.00 94.54 70  A 1 
ATOM 550  C CA  . ALA A 1 70  ? -15.301 30.586  3.937   1.00 95.03 70  A 1 
ATOM 551  C C   . ALA A 1 70  ? -15.481 29.635  5.132   1.00 95.17 70  A 1 
ATOM 552  O O   . ALA A 1 70  ? -15.029 29.913  6.251   1.00 93.93 70  A 1 
ATOM 553  C CB  . ALA A 1 70  ? -13.823 30.849  3.657   1.00 94.39 70  A 1 
ATOM 554  N N   . ALA A 1 71  ? -16.053 28.462  4.862   1.00 96.51 71  A 1 
ATOM 555  C CA  . ALA A 1 71  ? -16.084 27.347  5.797   1.00 96.27 71  A 1 
ATOM 556  C C   . ALA A 1 71  ? -14.677 26.752  6.011   1.00 96.67 71  A 1 
ATOM 557  O O   . ALA A 1 71  ? -13.775 26.911  5.183   1.00 96.10 71  A 1 
ATOM 558  C CB  . ALA A 1 71  ? -17.073 26.297  5.279   1.00 95.31 71  A 1 
ATOM 559  N N   . ASP A 1 72  ? -14.483 26.015  7.106   1.00 96.25 72  A 1 
ATOM 560  C CA  . ASP A 1 72  ? -13.158 25.465  7.449   1.00 96.47 72  A 1 
ATOM 561  C C   . ASP A 1 72  ? -12.619 24.503  6.383   1.00 97.05 72  A 1 
ATOM 562  O O   . ASP A 1 72  ? -11.427 24.522  6.074   1.00 96.75 72  A 1 
ATOM 563  C CB  . ASP A 1 72  ? -13.216 24.798  8.829   1.00 95.65 72  A 1 
ATOM 564  C CG  . ASP A 1 72  ? -13.530 25.796  9.948   1.00 93.91 72  A 1 
ATOM 565  O OD1 . ASP A 1 72  ? -13.220 27.009  9.772   1.00 90.90 72  A 1 
ATOM 566  O OD2 . ASP A 1 72  ? -14.132 25.340  10.937  1.00 90.14 72  A 1 
ATOM 567  N N   . TYR A 1 73  ? -13.496 23.736  5.732   1.00 96.65 73  A 1 
ATOM 568  C CA  . TYR A 1 73  ? -13.090 22.876  4.618   1.00 96.93 73  A 1 
ATOM 569  C C   . TYR A 1 73  ? -12.621 23.677  3.393   1.00 97.35 73  A 1 
ATOM 570  O O   . TYR A 1 73  ? -11.670 23.289  2.724   1.00 97.10 73  A 1 
ATOM 571  C CB  . TYR A 1 73  ? -14.235 21.925  4.252   1.00 96.37 73  A 1 
ATOM 572  C CG  . TYR A 1 73  ? -13.740 20.745  3.444   1.00 95.09 73  A 1 
ATOM 573  C CD1 . TYR A 1 73  ? -13.816 20.746  2.039   1.00 92.47 73  A 1 
ATOM 574  C CD2 . TYR A 1 73  ? -13.137 19.664  4.114   1.00 92.63 73  A 1 
ATOM 575  C CE1 . TYR A 1 73  ? -13.282 19.670  1.306   1.00 90.77 73  A 1 
ATOM 576  C CE2 . TYR A 1 73  ? -12.601 18.588  3.389   1.00 90.29 73  A 1 
ATOM 577  C CZ  . TYR A 1 73  ? -12.669 18.593  1.983   1.00 90.02 73  A 1 
ATOM 578  O OH  . TYR A 1 73  ? -12.125 17.564  1.285   1.00 87.92 73  A 1 
ATOM 579  N N   . GLU A 1 74  ? -13.232 24.829  3.113   1.00 97.19 74  A 1 
ATOM 580  C CA  . GLU A 1 74  ? -12.819 25.703  2.007   1.00 97.42 74  A 1 
ATOM 581  C C   . GLU A 1 74  ? -11.473 26.382  2.315   1.00 97.76 74  A 1 
ATOM 582  O O   . GLU A 1 74  ? -10.605 26.472  1.439   1.00 97.58 74  A 1 
ATOM 583  C CB  . GLU A 1 74  ? -13.920 26.741  1.732   1.00 97.11 74  A 1 
ATOM 584  C CG  . GLU A 1 74  ? -15.231 26.112  1.220   1.00 95.74 74  A 1 
ATOM 585  C CD  . GLU A 1 74  ? -16.405 27.107  1.197   1.00 95.20 74  A 1 
ATOM 586  O OE1 . GLU A 1 74  ? -17.247 27.045  0.273   1.00 88.79 74  A 1 
ATOM 587  O OE2 . GLU A 1 74  ? -16.501 27.926  2.138   1.00 90.24 74  A 1 
ATOM 588  N N   . LYS A 1 75  ? -11.230 26.764  3.572   1.00 97.42 75  A 1 
ATOM 589  C CA  . LYS A 1 75  ? -9.914  27.247  4.032   1.00 97.71 75  A 1 
ATOM 590  C C   . LYS A 1 75  ? -8.845  26.159  3.894   1.00 97.97 75  A 1 
ATOM 591  O O   . LYS A 1 75  ? -7.754  26.427  3.387   1.00 97.84 75  A 1 
ATOM 592  C CB  . LYS A 1 75  ? -9.996  27.730  5.489   1.00 97.57 75  A 1 
ATOM 593  C CG  . LYS A 1 75  ? -10.954 28.911  5.711   1.00 96.67 75  A 1 
ATOM 594  C CD  . LYS A 1 75  ? -11.103 29.179  7.216   1.00 95.10 75  A 1 
ATOM 595  C CE  . LYS A 1 75  ? -12.318 30.064  7.511   1.00 91.80 75  A 1 
ATOM 596  N NZ  . LYS A 1 75  ? -12.859 29.778  8.866   1.00 85.89 75  A 1 
ATOM 597  N N   . PHE A 1 76  ? -9.163  24.921  4.279   1.00 97.76 76  A 1 
ATOM 598  C CA  . PHE A 1 76  ? -8.291  23.767  4.050   1.00 98.05 76  A 1 
ATOM 599  C C   . PHE A 1 76  ? -8.001  23.565  2.553   1.00 98.23 76  A 1 
ATOM 600  O O   . PHE A 1 76  ? -6.840  23.433  2.179   1.00 98.20 76  A 1 
ATOM 601  C CB  . PHE A 1 76  ? -8.893  22.498  4.683   1.00 98.03 76  A 1 
ATOM 602  C CG  . PHE A 1 76  ? -8.372  21.215  4.064   1.00 97.97 76  A 1 
ATOM 603  C CD1 . PHE A 1 76  ? -9.189  20.475  3.186   1.00 97.17 76  A 1 
ATOM 604  C CD2 . PHE A 1 76  ? -7.034  20.830  4.256   1.00 97.45 76  A 1 
ATOM 605  C CE1 . PHE A 1 76  ? -8.671  19.373  2.494   1.00 97.03 76  A 1 
ATOM 606  C CE2 . PHE A 1 76  ? -6.514  19.725  3.557   1.00 96.88 76  A 1 
ATOM 607  C CZ  . PHE A 1 76  ? -7.334  19.002  2.670   1.00 96.97 76  A 1 
ATOM 608  N N   . LEU A 1 77  ? -9.013  23.601  1.683   1.00 97.98 77  A 1 
ATOM 609  C CA  . LEU A 1 77  ? -8.803  23.468  0.238   1.00 98.01 77  A 1 
ATOM 610  C C   . LEU A 1 77  ? -7.886  24.571  -0.308  1.00 98.13 77  A 1 
ATOM 611  O O   . LEU A 1 77  ? -6.986  24.280  -1.092  1.00 98.05 77  A 1 
ATOM 612  C CB  . LEU A 1 77  ? -10.150 23.492  -0.503  1.00 97.84 77  A 1 
ATOM 613  C CG  . LEU A 1 77  ? -11.002 22.219  -0.386  1.00 96.99 77  A 1 
ATOM 614  C CD1 . LEU A 1 77  ? -12.323 22.452  -1.124  1.00 95.39 77  A 1 
ATOM 615  C CD2 . LEU A 1 77  ? -10.324 21.004  -1.014  1.00 95.36 77  A 1 
ATOM 616  N N   . ALA A 1 78  ? -8.065  25.824  0.128   1.00 97.96 78  A 1 
ATOM 617  C CA  . ALA A 1 78  ? -7.240  26.944  -0.328  1.00 98.00 78  A 1 
ATOM 618  C C   . ALA A 1 78  ? -5.751  26.757  0.018   1.00 98.08 78  A 1 
ATOM 619  O O   . ALA A 1 78  ? -4.888  26.970  -0.838  1.00 97.88 78  A 1 
ATOM 620  C CB  . ALA A 1 78  ? -7.809  28.239  0.262   1.00 97.89 78  A 1 
ATOM 621  N N   . ILE A 1 79  ? -5.427  26.309  1.242   1.00 98.27 79  A 1 
ATOM 622  C CA  . ILE A 1 79  ? -4.030  26.026  1.610   1.00 98.27 79  A 1 
ATOM 623  C C   . ILE A 1 79  ? -3.501  24.758  0.937   1.00 98.32 79  A 1 
ATOM 624  O O   . ILE A 1 79  ? -2.354  24.739  0.494   1.00 98.19 79  A 1 
ATOM 625  C CB  . ILE A 1 79  ? -3.825  26.030  3.144   1.00 97.99 79  A 1 
ATOM 626  C CG1 . ILE A 1 79  ? -2.337  26.039  3.544   1.00 95.51 79  A 1 
ATOM 627  C CG2 . ILE A 1 79  ? -4.522  24.860  3.851   1.00 95.88 79  A 1 
ATOM 628  C CD1 . ILE A 1 79  ? -1.582  27.283  3.057   1.00 92.14 79  A 1 
ATOM 629  N N   . ALA A 1 80  ? -4.329  23.726  0.772   1.00 98.36 80  A 1 
ATOM 630  C CA  . ALA A 1 80  ? -3.952  22.507  0.066   1.00 98.35 80  A 1 
ATOM 631  C C   . ALA A 1 80  ? -3.609  22.797  -1.402  1.00 98.26 80  A 1 
ATOM 632  O O   . ALA A 1 80  ? -2.561  22.364  -1.873  1.00 97.96 80  A 1 
ATOM 633  C CB  . ALA A 1 80  ? -5.074  21.475  0.209   1.00 98.26 80  A 1 
ATOM 634  N N   . TYR A 1 81  ? -4.411  23.601  -2.100  1.00 98.24 81  A 1 
ATOM 635  C CA  . TYR A 1 81  ? -4.107  24.060  -3.461  1.00 98.12 81  A 1 
ATOM 636  C C   . TYR A 1 81  ? -2.826  24.896  -3.517  1.00 97.93 81  A 1 
ATOM 637  O O   . TYR A 1 81  ? -2.007  24.697  -4.414  1.00 97.42 81  A 1 
ATOM 638  C CB  . TYR A 1 81  ? -5.294  24.849  -4.029  1.00 98.01 81  A 1 
ATOM 639  C CG  . TYR A 1 81  ? -6.572  24.066  -4.279  1.00 97.79 81  A 1 
ATOM 640  C CD1 . TYR A 1 81  ? -6.531  22.714  -4.662  1.00 96.33 81  A 1 
ATOM 641  C CD2 . TYR A 1 81  ? -7.820  24.715  -4.174  1.00 96.33 81  A 1 
ATOM 642  C CE1 . TYR A 1 81  ? -7.719  22.009  -4.923  1.00 95.59 81  A 1 
ATOM 643  C CE2 . TYR A 1 81  ? -9.014  24.014  -4.438  1.00 95.49 81  A 1 
ATOM 644  C CZ  . TYR A 1 81  ? -8.965  22.655  -4.813  1.00 96.05 81  A 1 
ATOM 645  O OH  . TYR A 1 81  ? -10.105 21.967  -5.072  1.00 94.42 81  A 1 
ATOM 646  N N   . THR A 1 82  ? -2.590  25.750  -2.526  1.00 98.10 82  A 1 
ATOM 647  C CA  . THR A 1 82  ? -1.361  26.557  -2.428  1.00 97.91 82  A 1 
ATOM 648  C C   . THR A 1 82  ? -0.096  25.689  -2.339  1.00 97.54 82  A 1 
ATOM 649  O O   . THR A 1 82  ? 0.908   25.988  -2.985  1.00 96.57 82  A 1 
ATOM 650  C CB  . THR A 1 82  ? -1.451  27.488  -1.212  1.00 97.77 82  A 1 
ATOM 651  O OG1 . THR A 1 82  ? -2.544  28.363  -1.371  1.00 95.56 82  A 1 
ATOM 652  C CG2 . THR A 1 82  ? -0.222  28.363  -1.023  1.00 95.48 82  A 1 
ATOM 653  N N   . VAL A 1 83  ? -0.139  24.597  -1.557  1.00 98.18 83  A 1 
ATOM 654  C CA  . VAL A 1 83  ? 0.960   23.619  -1.465  1.00 98.05 83  A 1 
ATOM 655  C C   . VAL A 1 83  ? 1.049   22.780  -2.740  1.00 97.72 83  A 1 
ATOM 656  O O   . VAL A 1 83  ? 2.135   22.573  -3.279  1.00 97.01 83  A 1 
ATOM 657  C CB  . VAL A 1 83  ? 0.787   22.721  -0.222  1.00 97.92 83  A 1 
ATOM 658  C CG1 . VAL A 1 83  ? 1.825   21.594  -0.153  1.00 96.82 83  A 1 
ATOM 659  C CG2 . VAL A 1 83  ? 0.933   23.547  1.060   1.00 96.81 83  A 1 
ATOM 660  N N   . ARG A 1 84  ? -0.090  22.314  -3.247  1.00 97.80 84  A 1 
ATOM 661  C CA  . ARG A 1 84  ? -0.192  21.477  -4.445  1.00 97.39 84  A 1 
ATOM 662  C C   . ARG A 1 84  ? 0.406   22.142  -5.682  1.00 96.94 84  A 1 
ATOM 663  O O   . ARG A 1 84  ? 1.125   21.483  -6.421  1.00 95.88 84  A 1 
ATOM 664  C CB  . ARG A 1 84  ? -1.664  21.121  -4.661  1.00 96.43 84  A 1 
ATOM 665  C CG  . ARG A 1 84  ? -1.857  20.159  -5.827  1.00 94.30 84  A 1 
ATOM 666  C CD  . ARG A 1 84  ? -3.339  19.985  -6.133  1.00 92.20 84  A 1 
ATOM 667  N NE  . ARG A 1 84  ? -3.890  21.182  -6.774  1.00 86.69 84  A 1 
ATOM 668  C CZ  . ARG A 1 84  ? -5.124  21.309  -7.226  1.00 85.52 84  A 1 
ATOM 669  N NH1 . ARG A 1 84  ? -6.002  20.346  -7.121  1.00 77.10 84  A 1 
ATOM 670  N NH2 . ARG A 1 84  ? -5.494  22.420  -7.795  1.00 75.72 84  A 1 
ATOM 671  N N   . ASP A 1 85  ? 0.152   23.434  -5.894  1.00 96.98 85  A 1 
ATOM 672  C CA  . ASP A 1 85  ? 0.662   24.163  -7.065  1.00 96.19 85  A 1 
ATOM 673  C C   . ASP A 1 85  ? 2.200   24.175  -7.102  1.00 96.05 85  A 1 
ATOM 674  O O   . ASP A 1 85  ? 2.798   23.983  -8.157  1.00 94.89 85  A 1 
ATOM 675  C CB  . ASP A 1 85  ? 0.096   25.587  -7.072  1.00 95.08 85  A 1 
ATOM 676  C CG  . ASP A 1 85  ? -1.399  25.667  -7.411  1.00 93.42 85  A 1 
ATOM 677  O OD1 . ASP A 1 85  ? -2.055  24.617  -7.616  1.00 91.22 85  A 1 
ATOM 678  O OD2 . ASP A 1 85  ? -1.906  26.808  -7.432  1.00 90.45 85  A 1 
ATOM 679  N N   . ARG A 1 86  ? 2.843   24.275  -5.940  1.00 96.29 86  A 1 
ATOM 680  C CA  . ARG A 1 86  ? 4.307   24.164  -5.800  1.00 95.57 86  A 1 
ATOM 681  C C   . ARG A 1 86  ? 4.835   22.745  -6.041  1.00 95.40 86  A 1 
ATOM 682  O O   . ARG A 1 86  ? 6.015   22.559  -6.321  1.00 93.65 86  A 1 
ATOM 683  C CB  . ARG A 1 86  ? 4.713   24.645  -4.401  1.00 95.10 86  A 1 
ATOM 684  C CG  . ARG A 1 86  ? 4.481   26.145  -4.240  1.00 93.35 86  A 1 
ATOM 685  C CD  . ARG A 1 86  ? 4.585   26.562  -2.768  1.00 93.33 86  A 1 
ATOM 686  N NE  . ARG A 1 86  ? 4.544   28.022  -2.625  1.00 93.04 86  A 1 
ATOM 687  C CZ  . ARG A 1 86  ? 3.497   28.815  -2.796  1.00 93.81 86  A 1 
ATOM 688  N NH1 . ARG A 1 86  ? 2.299   28.365  -3.058  1.00 88.11 86  A 1 
ATOM 689  N NH2 . ARG A 1 86  ? 3.656   30.103  -2.729  1.00 89.73 86  A 1 
ATOM 690  N N   . LEU A 1 87  ? 3.964   21.751  -5.910  1.00 95.67 87  A 1 
ATOM 691  C CA  . LEU A 1 87  ? 4.288   20.344  -6.126  1.00 95.78 87  A 1 
ATOM 692  C C   . LEU A 1 87  ? 4.130   19.927  -7.598  1.00 96.59 87  A 1 
ATOM 693  O O   . LEU A 1 87  ? 4.874   19.077  -8.083  1.00 95.65 87  A 1 
ATOM 694  C CB  . LEU A 1 87  ? 3.383   19.526  -5.186  1.00 93.40 87  A 1 
ATOM 695  C CG  . LEU A 1 87  ? 3.705   18.033  -5.134  1.00 88.50 87  A 1 
ATOM 696  C CD1 . LEU A 1 87  ? 5.103   17.799  -4.575  1.00 86.48 87  A 1 
ATOM 697  C CD2 . LEU A 1 87  ? 2.703   17.325  -4.226  1.00 86.95 87  A 1 
ATOM 698  N N   . ILE A 1 88  ? 3.159   20.523  -8.308  1.00 96.48 88  A 1 
ATOM 699  C CA  . ILE A 1 88  ? 2.795   20.150  -9.683  1.00 96.06 88  A 1 
ATOM 700  C C   . ILE A 1 88  ? 3.959   20.347  -10.655 1.00 96.36 88  A 1 
ATOM 701  O O   . ILE A 1 88  ? 4.220   19.450  -11.452 1.00 95.76 88  A 1 
ATOM 702  C CB  . ILE A 1 88  ? 1.523   20.914  -10.129 1.00 94.45 88  A 1 
ATOM 703  C CG1 . ILE A 1 88  ? 0.294   20.271  -9.461  1.00 90.17 88  A 1 
ATOM 704  C CG2 . ILE A 1 88  ? 1.343   20.902  -11.659 1.00 88.86 88  A 1 
ATOM 705  C CD1 . ILE A 1 88  ? -0.976  21.115  -9.571  1.00 79.68 88  A 1 
ATOM 706  N N   . ASP A 1 89  ? 4.697   21.450  -10.570 1.00 94.34 89  A 1 
ATOM 707  C CA  . ASP A 1 89  ? 5.820   21.714  -11.482 1.00 93.48 89  A 1 
ATOM 708  C C   . ASP A 1 89  ? 6.921   20.658  -11.339 1.00 94.62 89  A 1 
ATOM 709  O O   . ASP A 1 89  ? 7.377   20.084  -12.336 1.00 93.92 89  A 1 
ATOM 710  C CB  . ASP A 1 89  ? 6.371   23.125  -11.233 1.00 91.26 89  A 1 
ATOM 711  C CG  . ASP A 1 89  ? 5.376   24.219  -11.635 1.00 87.20 89  A 1 
ATOM 712  O OD1 . ASP A 1 89  ? 4.521   23.934  -12.509 1.00 83.94 89  A 1 
ATOM 713  O OD2 . ASP A 1 89  ? 5.476   25.311  -11.048 1.00 82.44 89  A 1 
ATOM 714  N N   . ARG A 1 90  ? 7.259   20.305  -10.094 1.00 95.65 90  A 1 
ATOM 715  C CA  . ARG A 1 90  ? 8.194   19.208  -9.790  1.00 96.23 90  A 1 
ATOM 716  C C   . ARG A 1 90  ? 7.669   17.872  -10.318 1.00 97.05 90  A 1 
ATOM 717  O O   . ARG A 1 90  ? 8.423   17.082  -10.890 1.00 96.75 90  A 1 
ATOM 718  C CB  . ARG A 1 90  ? 8.450   19.109  -8.277  1.00 95.61 90  A 1 
ATOM 719  C CG  . ARG A 1 90  ? 9.002   20.398  -7.660  1.00 93.33 90  A 1 
ATOM 720  C CD  . ARG A 1 90  ? 9.309   20.178  -6.172  1.00 91.80 90  A 1 
ATOM 721  N NE  . ARG A 1 90  ? 9.649   21.436  -5.486  1.00 87.80 90  A 1 
ATOM 722  C CZ  . ARG A 1 90  ? 10.193  21.546  -4.285  1.00 84.78 90  A 1 
ATOM 723  N NH1 . ARG A 1 90  ? 10.523  20.510  -3.566  1.00 79.50 90  A 1 
ATOM 724  N NH2 . ARG A 1 90  ? 10.410  22.722  -3.771  1.00 77.63 90  A 1 
ATOM 725  N N   . TRP A 1 91  ? 6.367   17.631  -10.184 1.00 97.12 91  A 1 
ATOM 726  C CA  . TRP A 1 91  ? 5.734   16.407  -10.669 1.00 97.58 91  A 1 
ATOM 727  C C   . TRP A 1 91  ? 5.786   16.292  -12.191 1.00 97.63 91  A 1 
ATOM 728  O O   . TRP A 1 91  ? 6.211   15.257  -12.711 1.00 97.22 91  A 1 
ATOM 729  C CB  . TRP A 1 91  ? 4.296   16.343  -10.158 1.00 97.58 91  A 1 
ATOM 730  C CG  . TRP A 1 91  ? 3.572   15.059  -10.411 1.00 97.36 91  A 1 
ATOM 731  C CD1 . TRP A 1 91  ? 4.130   13.828  -10.478 1.00 95.96 91  A 1 
ATOM 732  C CD2 . TRP A 1 91  ? 2.142   14.856  -10.568 1.00 97.04 91  A 1 
ATOM 733  N NE1 . TRP A 1 91  ? 3.145   12.883  -10.661 1.00 95.73 91  A 1 
ATOM 734  C CE2 . TRP A 1 91  ? 1.896   13.459  -10.707 1.00 96.48 91  A 1 
ATOM 735  C CE3 . TRP A 1 91  ? 1.021   15.717  -10.580 1.00 95.86 91  A 1 
ATOM 736  C CZ2 . TRP A 1 91  ? 0.603   12.932  -10.823 1.00 95.28 91  A 1 
ATOM 737  C CZ3 . TRP A 1 91  ? -0.279  15.201  -10.699 1.00 94.87 91  A 1 
ATOM 738  C CH2 . TRP A 1 91  ? -0.491  13.813  -10.813 1.00 94.31 91  A 1 
ATOM 739  N N   . ILE A 1 92  ? 5.421   17.354  -12.919 1.00 97.09 92  A 1 
ATOM 740  C CA  . ILE A 1 92  ? 5.503   17.406  -14.385 1.00 96.53 92  A 1 
ATOM 741  C C   . ILE A 1 92  ? 6.953   17.201  -14.834 1.00 96.40 92  A 1 
ATOM 742  O O   . ILE A 1 92  ? 7.209   16.346  -15.687 1.00 95.82 92  A 1 
ATOM 743  C CB  . ILE A 1 92  ? 4.907   18.733  -14.914 1.00 95.92 92  A 1 
ATOM 744  C CG1 . ILE A 1 92  ? 3.378   18.745  -14.687 1.00 94.85 92  A 1 
ATOM 745  C CG2 . ILE A 1 92  ? 5.223   18.926  -16.411 1.00 94.77 92  A 1 
ATOM 746  C CD1 . ILE A 1 92  ? 2.724   20.109  -14.941 1.00 90.87 92  A 1 
ATOM 747  N N   . LYS A 1 93  ? 7.902   17.908  -14.219 1.00 95.66 93  A 1 
ATOM 748  C CA  . LYS A 1 93  ? 9.334   17.787  -14.533 1.00 95.47 93  A 1 
ATOM 749  C C   . LYS A 1 93  ? 9.854   16.365  -14.300 1.00 96.11 93  A 1 
ATOM 750  O O   . LYS A 1 93  ? 10.591  15.841  -15.136 1.00 95.51 93  A 1 
ATOM 751  C CB  . LYS A 1 93  ? 10.104  18.820  -13.698 1.00 94.28 93  A 1 
ATOM 752  C CG  . LYS A 1 93  ? 11.608  18.882  -14.008 1.00 84.90 93  A 1 
ATOM 753  C CD  . LYS A 1 93  ? 11.921  19.430  -15.407 1.00 78.39 93  A 1 
ATOM 754  C CE  . LYS A 1 93  ? 13.443  19.547  -15.528 1.00 69.63 93  A 1 
ATOM 755  N NZ  . LYS A 1 93  ? 13.876  20.361  -16.684 1.00 61.08 93  A 1 
ATOM 756  N N   . THR A 1 94  ? 9.416   15.713  -13.222 1.00 96.82 94  A 1 
ATOM 757  C CA  . THR A 1 94  ? 9.732   14.305  -12.931 1.00 97.35 94  A 1 
ATOM 758  C C   . THR A 1 94  ? 9.235   13.396  -14.055 1.00 97.03 94  A 1 
ATOM 759  O O   . THR A 1 94  ? 10.013  12.620  -14.613 1.00 96.49 94  A 1 
ATOM 760  C CB  . THR A 1 94  ? 9.121   13.870  -11.589 1.00 97.74 94  A 1 
ATOM 761  O OG1 . THR A 1 94  ? 9.603   14.666  -10.540 1.00 96.39 94  A 1 
ATOM 762  C CG2 . THR A 1 94  ? 9.469   12.428  -11.229 1.00 95.95 94  A 1 
ATOM 763  N N   . GLN A 1 95  ? 7.961   13.521  -14.454 1.00 96.87 95  A 1 
ATOM 764  C CA  . GLN A 1 95  ? 7.392   12.694  -15.527 1.00 95.91 95  A 1 
ATOM 765  C C   . GLN A 1 95  ? 8.089   12.937  -16.875 1.00 95.50 95  A 1 
ATOM 766  O O   . GLN A 1 95  ? 8.396   11.973  -17.581 1.00 94.74 95  A 1 
ATOM 767  C CB  . GLN A 1 95  ? 5.878   12.935  -15.662 1.00 95.48 95  A 1 
ATOM 768  C CG  . GLN A 1 95  ? 5.055   12.537  -14.423 1.00 90.20 95  A 1 
ATOM 769  C CD  . GLN A 1 95  ? 5.335   11.124  -13.919 1.00 85.86 95  A 1 
ATOM 770  O OE1 . GLN A 1 95  ? 5.326   10.150  -14.659 1.00 76.25 95  A 1 
ATOM 771  N NE2 . GLN A 1 95  ? 5.603   10.963  -12.640 1.00 73.37 95  A 1 
ATOM 772  N N   . GLN A 1 96  ? 8.380   14.194  -17.216 1.00 95.15 96  A 1 
ATOM 773  C CA  . GLN A 1 96  ? 9.117   14.561  -18.432 1.00 94.12 96  A 1 
ATOM 774  C C   . GLN A 1 96  ? 10.529  13.965  -18.435 1.00 94.08 96  A 1 
ATOM 775  O O   . GLN A 1 96  ? 10.942  13.388  -19.438 1.00 93.36 96  A 1 
ATOM 776  C CB  . GLN A 1 96  ? 9.215   16.088  -18.539 1.00 93.40 96  A 1 
ATOM 777  C CG  . GLN A 1 96  ? 7.893   16.751  -18.944 1.00 90.39 96  A 1 
ATOM 778  C CD  . GLN A 1 96  ? 7.989   18.277  -18.922 1.00 88.73 96  A 1 
ATOM 779  O OE1 . GLN A 1 96  ? 8.910   18.868  -18.382 1.00 84.23 96  A 1 
ATOM 780  N NE2 . GLN A 1 96  ? 7.044   18.975  -19.506 1.00 82.49 96  A 1 
ATOM 781  N N   . THR A 1 97  ? 11.239  14.042  -17.314 1.00 94.97 97  A 1 
ATOM 782  C CA  . THR A 1 97  ? 12.600  13.501  -17.188 1.00 95.43 97  A 1 
ATOM 783  C C   . THR A 1 97  ? 12.606  11.985  -17.377 1.00 95.30 97  A 1 
ATOM 784  O O   . THR A 1 97  ? 13.369  11.469  -18.190 1.00 94.45 97  A 1 
ATOM 785  C CB  . THR A 1 97  ? 13.221  13.886  -15.839 1.00 95.82 97  A 1 
ATOM 786  O OG1 . THR A 1 97  ? 13.230  15.289  -15.714 1.00 93.80 97  A 1 
ATOM 787  C CG2 . THR A 1 97  ? 14.667  13.411  -15.715 1.00 92.99 97  A 1 
ATOM 788  N N   . TYR A 1 98  ? 11.692  11.267  -16.713 1.00 95.20 98  A 1 
ATOM 789  C CA  . TYR A 1 98  ? 11.571  9.812   -16.862 1.00 94.84 98  A 1 
ATOM 790  C C   . TYR A 1 98  ? 11.184  9.389   -18.285 1.00 94.40 98  A 1 
ATOM 791  O O   . TYR A 1 98  ? 11.633  8.345   -18.763 1.00 93.39 98  A 1 
ATOM 792  C CB  . TYR A 1 98  ? 10.529  9.280   -15.871 1.00 95.38 98  A 1 
ATOM 793  C CG  . TYR A 1 98  ? 10.831  9.417   -14.390 1.00 96.01 98  A 1 
ATOM 794  C CD1 . TYR A 1 98  ? 12.108  9.780   -13.915 1.00 93.72 98  A 1 
ATOM 795  C CD2 . TYR A 1 98  ? 9.804   9.130   -13.465 1.00 94.32 98  A 1 
ATOM 796  C CE1 . TYR A 1 98  ? 12.359  9.866   -12.534 1.00 93.93 98  A 1 
ATOM 797  C CE2 . TYR A 1 98  ? 10.048  9.212   -12.085 1.00 93.88 98  A 1 
ATOM 798  C CZ  . TYR A 1 98  ? 11.326  9.583   -11.615 1.00 95.12 98  A 1 
ATOM 799  O OH  . TYR A 1 98  ? 11.559  9.660   -10.284 1.00 94.11 98  A 1 
ATOM 800  N N   . TYR A 1 99  ? 10.360  10.186  -18.965 1.00 93.49 99  A 1 
ATOM 801  C CA  . TYR A 1 99  ? 9.995   9.965   -20.362 1.00 92.42 99  A 1 
ATOM 802  C C   . TYR A 1 99  ? 11.191  10.180  -21.299 1.00 93.04 99  A 1 
ATOM 803  O O   . TYR A 1 99  ? 11.534  9.273   -22.051 1.00 91.79 99  A 1 
ATOM 804  C CB  . TYR A 1 99  ? 8.812   10.873  -20.716 1.00 90.27 99  A 1 
ATOM 805  C CG  . TYR A 1 99  ? 8.399   10.772  -22.165 1.00 80.64 99  A 1 
ATOM 806  C CD1 . TYR A 1 99  ? 8.911   11.685  -23.112 1.00 72.73 99  A 1 
ATOM 807  C CD2 . TYR A 1 99  ? 7.533   9.741   -22.578 1.00 72.10 99  A 1 
ATOM 808  C CE1 . TYR A 1 99  ? 8.558   11.568  -24.467 1.00 64.42 99  A 1 
ATOM 809  C CE2 . TYR A 1 99  ? 7.181   9.620   -23.933 1.00 64.45 99  A 1 
ATOM 810  C CZ  . TYR A 1 99  ? 7.692   10.533  -24.880 1.00 65.24 99  A 1 
ATOM 811  O OH  . TYR A 1 99  ? 7.352   10.419  -26.189 1.00 59.14 99  A 1 
ATOM 812  N N   . MET A 1 100 ? 11.855  11.322  -21.214 1.00 92.27 100 A 1 
ATOM 813  C CA  . MET A 1 100 ? 12.985  11.674  -22.089 1.00 91.73 100 A 1 
ATOM 814  C C   . MET A 1 100 ? 14.168  10.712  -21.937 1.00 92.35 100 A 1 
ATOM 815  O O   . MET A 1 100 ? 14.792  10.349  -22.931 1.00 91.38 100 A 1 
ATOM 816  C CB  . MET A 1 100 ? 13.463  13.100  -21.780 1.00 90.75 100 A 1 
ATOM 817  C CG  . MET A 1 100 ? 12.474  14.175  -22.250 1.00 82.93 100 A 1 
ATOM 818  S SD  . MET A 1 100 ? 13.023  15.889  -21.995 1.00 76.65 100 A 1 
ATOM 819  C CE  . MET A 1 100 ? 13.189  15.966  -20.196 1.00 65.06 100 A 1 
ATOM 820  N N   . GLN A 1 101 ? 14.459  10.273  -20.708 1.00 94.12 101 A 1 
ATOM 821  C CA  . GLN A 1 101 ? 15.549  9.333   -20.436 1.00 94.38 101 A 1 
ATOM 822  C C   . GLN A 1 101 ? 15.161  7.865   -20.677 1.00 94.72 101 A 1 
ATOM 823  O O   . GLN A 1 101 ? 16.032  6.994   -20.654 1.00 93.29 101 A 1 
ATOM 824  C CB  . GLN A 1 101 ? 16.069  9.538   -19.005 1.00 94.69 101 A 1 
ATOM 825  C CG  . GLN A 1 101 ? 16.670  10.936  -18.782 1.00 93.27 101 A 1 
ATOM 826  C CD  . GLN A 1 101 ? 17.268  11.099  -17.387 1.00 92.18 101 A 1 
ATOM 827  O OE1 . GLN A 1 101 ? 17.433  10.160  -16.625 1.00 87.35 101 A 1 
ATOM 828  N NE2 . GLN A 1 101 ? 17.629  12.299  -16.994 1.00 85.76 101 A 1 
ATOM 829  N N   . ASN A 1 102 ? 13.870  7.577   -20.908 1.00 94.62 102 A 1 
ATOM 830  C CA  . ASN A 1 102 ? 13.329  6.226   -21.092 1.00 94.75 102 A 1 
ATOM 831  C C   . ASN A 1 102 ? 13.849  5.239   -20.024 1.00 95.53 102 A 1 
ATOM 832  O O   . ASN A 1 102 ? 14.385  4.169   -20.336 1.00 94.32 102 A 1 
ATOM 833  C CB  . ASN A 1 102 ? 13.583  5.778   -22.542 1.00 93.22 102 A 1 
ATOM 834  C CG  . ASN A 1 102 ? 12.805  4.519   -22.908 1.00 92.07 102 A 1 
ATOM 835  O OD1 . ASN A 1 102 ? 11.814  4.163   -22.297 1.00 87.80 102 A 1 
ATOM 836  N ND2 . ASN A 1 102 ? 13.220  3.817   -23.939 1.00 86.80 102 A 1 
ATOM 837  N N   . VAL A 1 103 ? 13.759  5.623   -18.755 1.00 96.20 103 A 1 
ATOM 838  C CA  . VAL A 1 103 ? 14.319  4.875   -17.620 1.00 96.57 103 A 1 
ATOM 839  C C   . VAL A 1 103 ? 13.459  3.672   -17.247 1.00 97.21 103 A 1 
ATOM 840  O O   . VAL A 1 103 ? 12.246  3.667   -17.477 1.00 96.62 103 A 1 
ATOM 841  C CB  . VAL A 1 103 ? 14.551  5.779   -16.397 1.00 95.20 103 A 1 
ATOM 842  C CG1 . VAL A 1 103 ? 15.625  6.817   -16.711 1.00 91.33 103 A 1 
ATOM 843  C CG2 . VAL A 1 103 ? 13.278  6.487   -15.923 1.00 90.75 103 A 1 
ATOM 844  N N   . LYS A 1 104 ? 14.073  2.665   -16.625 1.00 97.48 104 A 1 
ATOM 845  C CA  . LYS A 1 104 ? 13.354  1.546   -15.999 1.00 98.08 104 A 1 
ATOM 846  C C   . LYS A 1 104 ? 12.481  2.080   -14.861 1.00 98.21 104 A 1 
ATOM 847  O O   . LYS A 1 104 ? 12.965  2.843   -14.027 1.00 97.84 104 A 1 
ATOM 848  C CB  . LYS A 1 104 ? 14.339  0.470   -15.516 1.00 98.13 104 A 1 
ATOM 849  C CG  . LYS A 1 104 ? 13.609  -0.790  -15.004 1.00 98.03 104 A 1 
ATOM 850  C CD  . LYS A 1 104 ? 14.587  -1.926  -14.662 1.00 97.62 104 A 1 
ATOM 851  C CE  . LYS A 1 104 ? 13.795  -3.189  -14.306 1.00 96.64 104 A 1 
ATOM 852  N NZ  . LYS A 1 104 ? 14.659  -4.366  -14.038 1.00 96.19 104 A 1 
ATOM 853  N N   . ARG A 1 105 ? 11.210  1.658   -14.824 1.00 98.44 105 A 1 
ATOM 854  C CA  . ARG A 1 105 ? 10.229  2.085   -13.814 1.00 98.43 105 A 1 
ATOM 855  C C   . ARG A 1 105 ? 9.784   0.924   -12.945 1.00 98.67 105 A 1 
ATOM 856  O O   . ARG A 1 105 ? 9.603   -0.191  -13.432 1.00 98.50 105 A 1 
ATOM 857  C CB  . ARG A 1 105 ? 9.023   2.765   -14.472 1.00 97.51 105 A 1 
ATOM 858  C CG  . ARG A 1 105 ? 9.421   4.033   -15.234 1.00 90.79 105 A 1 
ATOM 859  C CD  . ARG A 1 105 ? 8.190   4.731   -15.808 1.00 88.74 105 A 1 
ATOM 860  N NE  . ARG A 1 105 ? 8.586   5.850   -16.677 1.00 80.50 105 A 1 
ATOM 861  C CZ  . ARG A 1 105 ? 7.781   6.658   -17.342 1.00 74.77 105 A 1 
ATOM 862  N NH1 . ARG A 1 105 ? 6.487   6.576   -17.253 1.00 66.54 105 A 1 
ATOM 863  N NH2 . ARG A 1 105 ? 8.284   7.571   -18.125 1.00 66.01 105 A 1 
ATOM 864  N N   . ILE A 1 106 ? 9.556   1.231   -11.677 1.00 98.58 106 A 1 
ATOM 865  C CA  . ILE A 1 106 ? 8.990   0.311   -10.696 1.00 98.71 106 A 1 
ATOM 866  C C   . ILE A 1 106 ? 7.480   0.559   -10.621 1.00 98.67 106 A 1 
ATOM 867  O O   . ILE A 1 106 ? 7.039   1.696   -10.453 1.00 98.55 106 A 1 
ATOM 868  C CB  . ILE A 1 106 ? 9.667   0.503   -9.324  1.00 98.76 106 A 1 
ATOM 869  C CG1 . ILE A 1 106 ? 11.204  0.326   -9.397  1.00 98.30 106 A 1 
ATOM 870  C CG2 . ILE A 1 106 ? 9.069   -0.476  -8.301  1.00 98.36 106 A 1 
ATOM 871  C CD1 . ILE A 1 106 ? 11.921  1.074   -8.265  1.00 97.01 106 A 1 
ATOM 872  N N   . TYR A 1 107 ? 6.684   -0.511  -10.705 1.00 98.80 107 A 1 
ATOM 873  C CA  . TYR A 1 107 ? 5.239   -0.473  -10.510 1.00 98.79 107 A 1 
ATOM 874  C C   . TYR A 1 107 ? 4.880   -1.319  -9.292  1.00 98.78 107 A 1 
ATOM 875  O O   . TYR A 1 107 ? 5.090   -2.528  -9.283  1.00 98.59 107 A 1 
ATOM 876  C CB  . TYR A 1 107 ? 4.532   -0.946  -11.778 1.00 98.69 107 A 1 
ATOM 877  C CG  . TYR A 1 107 ? 4.788   -0.054  -12.978 1.00 98.59 107 A 1 
ATOM 878  C CD1 . TYR A 1 107 ? 3.982   1.075   -13.198 1.00 98.16 107 A 1 
ATOM 879  C CD2 . TYR A 1 107 ? 5.843   -0.345  -13.869 1.00 98.16 107 A 1 
ATOM 880  C CE1 . TYR A 1 107 ? 4.206   1.901   -14.317 1.00 97.75 107 A 1 
ATOM 881  C CE2 . TYR A 1 107 ? 6.073   0.479   -14.987 1.00 97.69 107 A 1 
ATOM 882  C CZ  . TYR A 1 107 ? 5.248   1.599   -15.219 1.00 97.67 107 A 1 
ATOM 883  O OH  . TYR A 1 107 ? 5.450   2.383   -16.310 1.00 96.66 107 A 1 
ATOM 884  N N   . TYR A 1 108 ? 4.363   -0.673  -8.247  1.00 98.64 108 A 1 
ATOM 885  C CA  . TYR A 1 108 ? 4.000   -1.324  -6.991  1.00 98.60 108 A 1 
ATOM 886  C C   . TYR A 1 108 ? 2.483   -1.545  -6.951  1.00 98.54 108 A 1 
ATOM 887  O O   . TYR A 1 108 ? 1.723   -0.594  -6.753  1.00 98.11 108 A 1 
ATOM 888  C CB  . TYR A 1 108 ? 4.532   -0.480  -5.827  1.00 98.47 108 A 1 
ATOM 889  C CG  . TYR A 1 108 ? 4.522   -1.213  -4.505  1.00 98.35 108 A 1 
ATOM 890  C CD1 . TYR A 1 108 ? 3.411   -1.135  -3.648  1.00 97.32 108 A 1 
ATOM 891  C CD2 . TYR A 1 108 ? 5.641   -1.986  -4.135  1.00 97.58 108 A 1 
ATOM 892  C CE1 . TYR A 1 108 ? 3.418   -1.822  -2.422  1.00 97.13 108 A 1 
ATOM 893  C CE2 . TYR A 1 108 ? 5.650   -2.677  -2.911  1.00 97.04 108 A 1 
ATOM 894  C CZ  . TYR A 1 108 ? 4.539   -2.593  -2.051  1.00 97.49 108 A 1 
ATOM 895  O OH  . TYR A 1 108 ? 4.547   -3.255  -0.866  1.00 96.42 108 A 1 
ATOM 896  N N   . LEU A 1 109 ? 2.043   -2.793  -7.182  1.00 98.61 109 A 1 
ATOM 897  C CA  . LEU A 1 109 ? 0.627   -3.160  -7.245  1.00 98.59 109 A 1 
ATOM 898  C C   . LEU A 1 109 ? 0.137   -3.583  -5.863  1.00 98.38 109 A 1 
ATOM 899  O O   . LEU A 1 109 ? 0.643   -4.548  -5.286  1.00 97.79 109 A 1 
ATOM 900  C CB  . LEU A 1 109 ? 0.391   -4.268  -8.292  1.00 98.51 109 A 1 
ATOM 901  C CG  . LEU A 1 109 ? 0.181   -3.782  -9.737  1.00 97.16 109 A 1 
ATOM 902  C CD1 . LEU A 1 109 ? 1.384   -3.027  -10.303 1.00 93.65 109 A 1 
ATOM 903  C CD2 . LEU A 1 109 ? -0.099  -4.977  -10.649 1.00 93.26 109 A 1 
ATOM 904  N N   . SER A 1 110 ? -0.857  -2.874  -5.329  1.00 98.16 110 A 1 
ATOM 905  C CA  . SER A 1 110 ? -1.401  -3.144  -3.998  1.00 98.01 110 A 1 
ATOM 906  C C   . SER A 1 110 ? -2.882  -2.779  -3.902  1.00 97.93 110 A 1 
ATOM 907  O O   . SER A 1 110 ? -3.308  -1.745  -4.417  1.00 97.36 110 A 1 
ATOM 908  C CB  . SER A 1 110 ? -0.611  -2.346  -2.961  1.00 97.69 110 A 1 
ATOM 909  O OG  . SER A 1 110 ? -0.988  -2.721  -1.652  1.00 96.06 110 A 1 
ATOM 910  N N   . LEU A 1 111 ? -3.667  -3.592  -3.181  1.00 97.13 111 A 1 
ATOM 911  C CA  . LEU A 1 111 ? -5.047  -3.224  -2.833  1.00 96.54 111 A 1 
ATOM 912  C C   . LEU A 1 111 ? -5.124  -2.165  -1.726  1.00 96.23 111 A 1 
ATOM 913  O O   . LEU A 1 111 ? -6.167  -1.544  -1.562  1.00 93.52 111 A 1 
ATOM 914  C CB  . LEU A 1 111 ? -5.853  -4.474  -2.439  1.00 95.57 111 A 1 
ATOM 915  C CG  . LEU A 1 111 ? -6.254  -5.407  -3.593  1.00 93.88 111 A 1 
ATOM 916  C CD1 . LEU A 1 111 ? -7.208  -6.470  -3.040  1.00 90.30 111 A 1 
ATOM 917  C CD2 . LEU A 1 111 ? -6.987  -4.704  -4.731  1.00 89.29 111 A 1 
ATOM 918  N N   . GLU A 1 112 ? -4.049  -1.939  -0.973  1.00 96.44 112 A 1 
ATOM 919  C CA  . GLU A 1 112 ? -4.039  -0.976  0.131   1.00 96.72 112 A 1 
ATOM 920  C C   . GLU A 1 112 ? -2.922  0.063   -0.008  1.00 97.11 112 A 1 
ATOM 921  O O   . GLU A 1 112 ? -1.763  -0.274  -0.236  1.00 95.67 112 A 1 
ATOM 922  C CB  . GLU A 1 112 ? -3.902  -1.689  1.485   1.00 95.58 112 A 1 
ATOM 923  C CG  . GLU A 1 112 ? -5.065  -2.595  1.896   1.00 92.63 112 A 1 
ATOM 924  C CD  . GLU A 1 112 ? -4.912  -3.069  3.357   1.00 93.04 112 A 1 
ATOM 925  O OE1 . GLU A 1 112 ? -5.010  -4.276  3.636   1.00 84.61 112 A 1 
ATOM 926  O OE2 . GLU A 1 112 ? -4.709  -2.210  4.255   1.00 86.89 112 A 1 
ATOM 927  N N   . PHE A 1 113 ? -3.254  1.341   0.237   1.00 96.64 113 A 1 
ATOM 928  C CA  . PHE A 1 113 ? -2.313  2.457   0.387   1.00 96.39 113 A 1 
ATOM 929  C C   . PHE A 1 113 ? -2.776  3.389   1.512   1.00 95.49 113 A 1 
ATOM 930  O O   . PHE A 1 113 ? -3.515  4.345   1.288   1.00 91.06 113 A 1 
ATOM 931  C CB  . PHE A 1 113 ? -2.176  3.224   -0.934  1.00 96.16 113 A 1 
ATOM 932  C CG  . PHE A 1 113 ? -1.450  2.476   -2.030  1.00 97.25 113 A 1 
ATOM 933  C CD1 . PHE A 1 113 ? -0.044  2.491   -2.082  1.00 95.92 113 A 1 
ATOM 934  C CD2 . PHE A 1 113 ? -2.180  1.767   -2.998  1.00 96.41 113 A 1 
ATOM 935  C CE1 . PHE A 1 113 ? 0.629   1.802   -3.102  1.00 96.10 113 A 1 
ATOM 936  C CE2 . PHE A 1 113 ? -1.503  1.075   -4.019  1.00 95.85 113 A 1 
ATOM 937  C CZ  . PHE A 1 113 ? -0.101  1.093   -4.074  1.00 96.93 113 A 1 
ATOM 938  N N   . LEU A 1 114 ? -2.318  3.155   2.741   1.00 95.24 114 A 1 
ATOM 939  C CA  . LEU A 1 114 ? -2.692  3.972   3.903   1.00 94.88 114 A 1 
ATOM 940  C C   . LEU A 1 114 ? -1.905  5.288   3.975   1.00 95.23 114 A 1 
ATOM 941  O O   . LEU A 1 114 ? -1.126  5.523   4.906   1.00 91.98 114 A 1 
ATOM 942  C CB  . LEU A 1 114 ? -2.585  3.128   5.179   1.00 92.99 114 A 1 
ATOM 943  C CG  . LEU A 1 114 ? -3.817  2.249   5.420   1.00 89.92 114 A 1 
ATOM 944  C CD1 . LEU A 1 114 ? -3.508  1.265   6.540   1.00 83.29 114 A 1 
ATOM 945  C CD2 . LEU A 1 114 ? -5.022  3.084   5.848   1.00 83.81 114 A 1 
ATOM 946  N N   . ILE A 1 115 ? -2.122  6.164   2.992   1.00 96.74 115 A 1 
ATOM 947  C CA  . ILE A 1 115 ? -1.450  7.466   2.889   1.00 96.33 115 A 1 
ATOM 948  C C   . ILE A 1 115 ? -1.959  8.488   3.919   1.00 96.09 115 A 1 
ATOM 949  O O   . ILE A 1 115 ? -1.238  9.432   4.228   1.00 94.36 115 A 1 
ATOM 950  C CB  . ILE A 1 115 ? -1.506  8.011   1.443   1.00 95.89 115 A 1 
ATOM 951  C CG1 . ILE A 1 115 ? -2.948  8.262   0.948   1.00 93.40 115 A 1 
ATOM 952  C CG2 . ILE A 1 115 ? -0.746  7.049   0.502   1.00 92.31 115 A 1 
ATOM 953  C CD1 . ILE A 1 115 ? -3.012  8.977   -0.406  1.00 90.54 115 A 1 
ATOM 954  N N   . GLY A 1 116 ? -3.138  8.269   4.512   1.00 96.46 116 A 1 
ATOM 955  C CA  . GLY A 1 116 ? -3.736  9.173   5.493   1.00 96.23 116 A 1 
ATOM 956  C C   . GLY A 1 116 ? -4.016  10.560  4.910   1.00 96.71 116 A 1 
ATOM 957  O O   . GLY A 1 116 ? -4.500  10.671  3.787   1.00 95.88 116 A 1 
ATOM 958  N N   . ARG A 1 117 ? -3.690  11.601  5.672   1.00 96.99 117 A 1 
ATOM 959  C CA  . ARG A 1 117 ? -3.775  13.005  5.257   1.00 97.05 117 A 1 
ATOM 960  C C   . ARG A 1 117 ? -2.515  13.422  4.494   1.00 97.06 117 A 1 
ATOM 961  O O   . ARG A 1 117 ? -1.402  13.062  4.894   1.00 96.10 117 A 1 
ATOM 962  C CB  . ARG A 1 117 ? -3.968  13.888  6.494   1.00 96.52 117 A 1 
ATOM 963  C CG  . ARG A 1 117 ? -5.308  13.628  7.186   1.00 95.30 117 A 1 
ATOM 964  C CD  . ARG A 1 117 ? -5.330  14.364  8.521   1.00 94.06 117 A 1 
ATOM 965  N NE  . ARG A 1 117 ? -6.635  14.227  9.192   1.00 91.85 117 A 1 
ATOM 966  C CZ  . ARG A 1 117 ? -6.901  14.627  10.423  1.00 90.60 117 A 1 
ATOM 967  N NH1 . ARG A 1 117 ? -5.984  15.083  11.224  1.00 86.36 117 A 1 
ATOM 968  N NH2 . ARG A 1 117 ? -8.114  14.597  10.875  1.00 85.34 117 A 1 
ATOM 969  N N   . SER A 1 118 ? -2.678  14.190  3.427   1.00 97.53 118 A 1 
ATOM 970  C CA  . SER A 1 118 ? -1.599  14.534  2.491   1.00 97.65 118 A 1 
ATOM 971  C C   . SER A 1 118 ? -0.941  15.885  2.779   1.00 97.81 118 A 1 
ATOM 972  O O   . SER A 1 118 ? 0.275   15.990  2.618   1.00 97.24 118 A 1 
ATOM 973  C CB  . SER A 1 118 ? -2.123  14.485  1.055   1.00 97.30 118 A 1 
ATOM 974  O OG  . SER A 1 118 ? -2.509  13.161  0.741   1.00 94.25 118 A 1 
ATOM 975  N N   . LEU A 1 119 ? -1.678  16.899  3.258   1.00 97.94 119 A 1 
ATOM 976  C CA  . LEU A 1 119 ? -1.194  18.280  3.420   1.00 98.02 119 A 1 
ATOM 977  C C   . LEU A 1 119 ? 0.118   18.366  4.212   1.00 97.91 119 A 1 
ATOM 978  O O   . LEU A 1 119 ? 1.105   18.915  3.727   1.00 97.50 119 A 1 
ATOM 979  C CB  . LEU A 1 119 ? -2.297  19.137  4.077   1.00 97.99 119 A 1 
ATOM 980  C CG  . LEU A 1 119 ? -1.889  20.602  4.361   1.00 97.79 119 A 1 
ATOM 981  C CD1 . LEU A 1 119 ? -1.511  21.361  3.094   1.00 96.86 119 A 1 
ATOM 982  C CD2 . LEU A 1 119 ? -3.035  21.344  5.043   1.00 96.83 119 A 1 
ATOM 983  N N   . GLY A 1 120 ? 0.146   17.804  5.416   1.00 97.33 120 A 1 
ATOM 984  C CA  . GLY A 1 120 ? 1.339   17.873  6.263   1.00 96.98 120 A 1 
ATOM 985  C C   . GLY A 1 120 ? 2.527   17.082  5.711   1.00 97.33 120 A 1 
ATOM 986  O O   . GLY A 1 120 ? 3.661   17.503  5.878   1.00 96.70 120 A 1 
ATOM 987  N N   . ASN A 1 121 ? 2.290   15.950  5.028   1.00 97.15 121 A 1 
ATOM 988  C CA  . ASN A 1 121 ? 3.370   15.184  4.396   1.00 97.07 121 A 1 
ATOM 989  C C   . ASN A 1 121 ? 3.949   15.936  3.192   1.00 97.56 121 A 1 
ATOM 990  O O   . ASN A 1 121 ? 5.164   15.996  3.043   1.00 97.03 121 A 1 
ATOM 991  C CB  . ASN A 1 121 ? 2.858   13.803  3.953   1.00 95.92 121 A 1 
ATOM 992  C CG  . ASN A 1 121 ? 2.411   12.907  5.091   1.00 85.13 121 A 1 
ATOM 993  O OD1 . ASN A 1 121 ? 2.879   12.933  6.218   1.00 74.87 121 A 1 
ATOM 994  N ND2 . ASN A 1 121 ? 1.450   12.053  4.835   1.00 73.26 121 A 1 
ATOM 995  N N   . ALA A 1 122 ? 3.090   16.523  2.354   1.00 97.78 122 A 1 
ATOM 996  C CA  . ALA A 1 122 ? 3.518   17.306  1.204   1.00 97.86 122 A 1 
ATOM 997  C C   . ALA A 1 122 ? 4.341   18.520  1.646   1.00 97.89 122 A 1 
ATOM 998  O O   . ALA A 1 122 ? 5.452   18.696  1.161   1.00 97.51 122 A 1 
ATOM 999  C CB  . ALA A 1 122 ? 2.284   17.702  0.389   1.00 97.82 122 A 1 
ATOM 1000 N N   . ALA A 1 123 ? 3.848   19.299  2.620   1.00 97.89 123 A 1 
ATOM 1001 C CA  . ALA A 1 123 ? 4.536   20.484  3.127   1.00 97.75 123 A 1 
ATOM 1002 C C   . ALA A 1 123 ? 5.913   20.160  3.734   1.00 97.52 123 A 1 
ATOM 1003 O O   . ALA A 1 123 ? 6.885   20.845  3.423   1.00 96.71 123 A 1 
ATOM 1004 C CB  . ALA A 1 123 ? 3.622   21.174  4.143   1.00 97.52 123 A 1 
ATOM 1005 N N   . LEU A 1 124 ? 6.010   19.085  4.532   1.00 97.36 124 A 1 
ATOM 1006 C CA  . LEU A 1 124 ? 7.279   18.617  5.101   1.00 97.23 124 A 1 
ATOM 1007 C C   . LEU A 1 124 ? 8.264   18.184  4.006   1.00 97.30 124 A 1 
ATOM 1008 O O   . LEU A 1 124 ? 9.420   18.599  4.012   1.00 96.75 124 A 1 
ATOM 1009 C CB  . LEU A 1 124 ? 6.985   17.462  6.078   1.00 96.99 124 A 1 
ATOM 1010 C CG  . LEU A 1 124 ? 8.243   16.825  6.704   1.00 95.48 124 A 1 
ATOM 1011 C CD1 . LEU A 1 124 ? 8.985   17.797  7.619   1.00 91.23 124 A 1 
ATOM 1012 C CD2 . LEU A 1 124 ? 7.848   15.601  7.527   1.00 91.44 124 A 1 
ATOM 1013 N N   . ASN A 1 125 ? 7.811   17.363  3.062   1.00 97.36 125 A 1 
ATOM 1014 C CA  . ASN A 1 125 ? 8.695   16.784  2.049   1.00 97.53 125 A 1 
ATOM 1015 C C   . ASN A 1 125 ? 9.243   17.839  1.077   1.00 97.34 125 A 1 
ATOM 1016 O O   . ASN A 1 125 ? 10.402  17.751  0.686   1.00 96.56 125 A 1 
ATOM 1017 C CB  . ASN A 1 125 ? 7.972   15.632  1.327   1.00 97.65 125 A 1 
ATOM 1018 C CG  . ASN A 1 125 ? 7.942   14.334  2.127   1.00 97.14 125 A 1 
ATOM 1019 O OD1 . ASN A 1 125 ? 8.307   14.260  3.292   1.00 91.25 125 A 1 
ATOM 1020 N ND2 . ASN A 1 125 ? 7.529   13.248  1.510   1.00 90.88 125 A 1 
ATOM 1021 N N   . ILE A 1 126 ? 8.469   18.867  0.729   1.00 97.19 126 A 1 
ATOM 1022 C CA  . ILE A 1 126 ? 8.930   19.963  -0.145  1.00 96.76 126 A 1 
ATOM 1023 C C   . ILE A 1 126 ? 9.549   21.153  0.605   1.00 96.60 126 A 1 
ATOM 1024 O O   . ILE A 1 126 ? 9.872   22.151  -0.033  1.00 95.46 126 A 1 
ATOM 1025 C CB  . ILE A 1 126 ? 7.865   20.391  -1.175  1.00 96.50 126 A 1 
ATOM 1026 C CG1 . ILE A 1 126 ? 6.714   21.185  -0.519  1.00 94.74 126 A 1 
ATOM 1027 C CG2 . ILE A 1 126 ? 7.377   19.179  -1.981  1.00 93.30 126 A 1 
ATOM 1028 C CD1 . ILE A 1 126 ? 5.652   21.684  -1.494  1.00 93.67 126 A 1 
ATOM 1029 N N   . ASP A 1 127 ? 9.739   21.025  1.923   1.00 96.65 127 A 1 
ATOM 1030 C CA  . ASP A 1 127 ? 10.416  21.981  2.815   1.00 96.27 127 A 1 
ATOM 1031 C C   . ASP A 1 127 ? 9.746   23.368  2.892   1.00 96.46 127 A 1 
ATOM 1032 O O   . ASP A 1 127 ? 10.409  24.394  2.796   1.00 95.00 127 A 1 
ATOM 1033 C CB  . ASP A 1 127 ? 11.924  22.033  2.490   1.00 95.29 127 A 1 
ATOM 1034 C CG  . ASP A 1 127 ? 12.823  22.369  3.682   1.00 93.43 127 A 1 
ATOM 1035 O OD1 . ASP A 1 127 ? 12.441  22.082  4.840   1.00 90.10 127 A 1 
ATOM 1036 O OD2 . ASP A 1 127 ? 14.037  22.606  3.470   1.00 88.68 127 A 1 
ATOM 1037 N N   . VAL A 1 128 ? 8.411   23.400  3.037   1.00 96.80 128 A 1 
ATOM 1038 C CA  . VAL A 1 128 ? 7.624   24.652  3.127   1.00 97.09 128 A 1 
ATOM 1039 C C   . VAL A 1 128 ? 6.766   24.746  4.393   1.00 97.32 128 A 1 
ATOM 1040 O O   . VAL A 1 128 ? 5.930   25.638  4.520   1.00 96.83 128 A 1 
ATOM 1041 C CB  . VAL A 1 128 ? 6.762   24.892  1.873   1.00 96.92 128 A 1 
ATOM 1042 C CG1 . VAL A 1 128 ? 7.603   24.931  0.594   1.00 95.96 128 A 1 
ATOM 1043 C CG2 . VAL A 1 128 ? 5.644   23.852  1.714   1.00 95.47 128 A 1 
ATOM 1044 N N   . GLU A 1 129 ? 6.918   23.821  5.337   1.00 96.62 129 A 1 
ATOM 1045 C CA  . GLU A 1 129 ? 6.065   23.750  6.533   1.00 96.33 129 A 1 
ATOM 1046 C C   . GLU A 1 129 ? 6.166   25.022  7.386   1.00 96.71 129 A 1 
ATOM 1047 O O   . GLU A 1 129 ? 5.154   25.514  7.891   1.00 96.15 129 A 1 
ATOM 1048 C CB  . GLU A 1 129 ? 6.421   22.493  7.345   1.00 94.82 129 A 1 
ATOM 1049 C CG  . GLU A 1 129 ? 5.465   22.270  8.538   1.00 85.38 129 A 1 
ATOM 1050 C CD  . GLU A 1 129 ? 5.695   20.931  9.258   1.00 84.95 129 A 1 
ATOM 1051 O OE1 . GLU A 1 129 ? 4.684   20.279  9.615   1.00 75.54 129 A 1 
ATOM 1052 O OE2 . GLU A 1 129 ? 6.868   20.552  9.441   1.00 77.13 129 A 1 
ATOM 1053 N N   . LYS A 1 130 ? 7.370   25.595  7.498   1.00 96.65 130 A 1 
ATOM 1054 C CA  . LYS A 1 130 ? 7.620   26.822  8.263   1.00 96.65 130 A 1 
ATOM 1055 C C   . LYS A 1 130 ? 6.894   28.023  7.649   1.00 97.21 130 A 1 
ATOM 1056 O O   . LYS A 1 130 ? 6.102   28.670  8.329   1.00 97.01 130 A 1 
ATOM 1057 C CB  . LYS A 1 130 ? 9.134   27.049  8.355   1.00 96.06 130 A 1 
ATOM 1058 C CG  . LYS A 1 130 ? 9.449   28.305  9.170   1.00 93.46 130 A 1 
ATOM 1059 C CD  . LYS A 1 130 ? 10.938  28.629  9.099   1.00 90.13 130 A 1 
ATOM 1060 C CE  . LYS A 1 130 ? 11.134  30.005  9.720   1.00 83.44 130 A 1 
ATOM 1061 N NZ  . LYS A 1 130 ? 12.474  30.546  9.418   1.00 76.11 130 A 1 
ATOM 1062 N N   . GLU A 1 131 ? 7.122   28.289  6.371   1.00 97.06 131 A 1 
ATOM 1063 C CA  . GLU A 1 131 ? 6.556   29.432  5.646   1.00 97.20 131 A 1 
ATOM 1064 C C   . GLU A 1 131 ? 5.030   29.339  5.580   1.00 97.70 131 A 1 
ATOM 1065 O O   . GLU A 1 131 ? 4.331   30.340  5.765   1.00 97.22 131 A 1 
ATOM 1066 C CB  . GLU A 1 131 ? 7.132   29.493  4.222   1.00 96.70 131 A 1 
ATOM 1067 C CG  . GLU A 1 131 ? 8.635   29.824  4.139   1.00 93.01 131 A 1 
ATOM 1068 C CD  . GLU A 1 131 ? 9.572   28.727  4.672   1.00 91.34 131 A 1 
ATOM 1069 O OE1 . GLU A 1 131 ? 10.677  29.097  5.133   1.00 81.85 131 A 1 
ATOM 1070 O OE2 . GLU A 1 131 ? 9.163   27.543  4.693   1.00 83.29 131 A 1 
ATOM 1071 N N   . MET A 1 132 ? 4.500   28.137  5.378   1.00 97.71 132 A 1 
ATOM 1072 C CA  . MET A 1 132 ? 3.067   27.863  5.421   1.00 97.83 132 A 1 
ATOM 1073 C C   . MET A 1 132 ? 2.478   28.151  6.809   1.00 98.05 132 A 1 
ATOM 1074 O O   . MET A 1 132 ? 1.447   28.812  6.911   1.00 97.61 132 A 1 
ATOM 1075 C CB  . MET A 1 132 ? 2.833   26.404  5.005   1.00 97.07 132 A 1 
ATOM 1076 C CG  . MET A 1 132 ? 1.344   26.033  5.003   1.00 93.40 132 A 1 
ATOM 1077 S SD  . MET A 1 132 ? 0.987   24.312  4.571   1.00 92.42 132 A 1 
ATOM 1078 C CE  . MET A 1 132 ? 1.758   23.449  5.962   1.00 81.48 132 A 1 
ATOM 1079 N N   . THR A 1 133 ? 3.131   27.697  7.879   1.00 97.61 133 A 1 
ATOM 1080 C CA  . THR A 1 133 ? 2.681   27.935  9.263   1.00 97.61 133 A 1 
ATOM 1081 C C   . THR A 1 133 ? 2.673   29.428  9.594   1.00 97.92 133 A 1 
ATOM 1082 O O   . THR A 1 133 ? 1.692   29.943  10.127  1.00 97.68 133 A 1 
ATOM 1083 C CB  . THR A 1 133 ? 3.568   27.191  10.270  1.00 96.92 133 A 1 
ATOM 1084 O OG1 . THR A 1 133 ? 3.543   25.811  10.004  1.00 93.80 133 A 1 
ATOM 1085 C CG2 . THR A 1 133 ? 3.093   27.362  11.715  1.00 93.80 133 A 1 
ATOM 1086 N N   . GLU A 1 134 ? 3.733   30.151  9.234   1.00 97.52 134 A 1 
ATOM 1087 C CA  . GLU A 1 134 ? 3.824   31.600  9.442   1.00 97.65 134 A 1 
ATOM 1088 C C   . GLU A 1 134 ? 2.760   32.372  8.637   1.00 97.85 134 A 1 
ATOM 1089 O O   . GLU A 1 134 ? 2.195   33.349  9.138   1.00 97.35 134 A 1 
ATOM 1090 C CB  . GLU A 1 134 ? 5.229   32.086  9.062   1.00 97.42 134 A 1 
ATOM 1091 C CG  . GLU A 1 134 ? 6.329   31.658  10.056  1.00 95.31 134 A 1 
ATOM 1092 C CD  . GLU A 1 134 ? 7.740   32.115  9.630   1.00 93.74 134 A 1 
ATOM 1093 O OE1 . GLU A 1 134 ? 8.716   31.721  10.314  1.00 87.09 134 A 1 
ATOM 1094 O OE2 . GLU A 1 134 ? 7.858   32.878  8.646   1.00 88.11 134 A 1 
ATOM 1095 N N   . ALA A 1 135 ? 2.455   31.934  7.416   1.00 97.81 135 A 1 
ATOM 1096 C CA  . ALA A 1 135 ? 1.400   32.514  6.587   1.00 97.74 135 A 1 
ATOM 1097 C C   . ALA A 1 135 ? 0.003   32.290  7.185   1.00 97.74 135 A 1 
ATOM 1098 O O   . ALA A 1 135 ? -0.797  33.223  7.237   1.00 97.30 135 A 1 
ATOM 1099 C CB  . ALA A 1 135 ? 1.498   31.922  5.179   1.00 97.64 135 A 1 
ATOM 1100 N N   . LEU A 1 136 ? -0.286  31.077  7.670   1.00 97.69 136 A 1 
ATOM 1101 C CA  . LEU A 1 136 ? -1.566  30.773  8.317   1.00 97.55 136 A 1 
ATOM 1102 C C   . LEU A 1 136 ? -1.750  31.564  9.619   1.00 97.50 136 A 1 
ATOM 1103 O O   . LEU A 1 136 ? -2.824  32.123  9.835   1.00 97.16 136 A 1 
ATOM 1104 C CB  . LEU A 1 136 ? -1.663  29.263  8.570   1.00 97.43 136 A 1 
ATOM 1105 C CG  . LEU A 1 136 ? -1.863  28.422  7.297   1.00 96.85 136 A 1 
ATOM 1106 C CD1 . LEU A 1 136 ? -1.841  26.941  7.672   1.00 95.41 136 A 1 
ATOM 1107 C CD2 . LEU A 1 136 ? -3.193  28.720  6.601   1.00 95.59 136 A 1 
ATOM 1108 N N   . ASN A 1 137 ? -0.700  31.698  10.424  1.00 97.81 137 A 1 
ATOM 1109 C CA  . ASN A 1 137 ? -0.738  32.515  11.639  1.00 97.72 137 A 1 
ATOM 1110 C C   . ASN A 1 137 ? -1.027  33.994  11.333  1.00 97.57 137 A 1 
ATOM 1111 O O   . ASN A 1 137 ? -1.790  34.627  12.059  1.00 96.79 137 A 1 
ATOM 1112 C CB  . ASN A 1 137 ? 0.598   32.368  12.384  1.00 97.58 137 A 1 
ATOM 1113 C CG  . ASN A 1 137 ? 0.786   31.016  13.049  1.00 94.14 137 A 1 
ATOM 1114 O OD1 . ASN A 1 137 ? -0.136  30.285  13.352  1.00 84.63 137 A 1 
ATOM 1115 N ND2 . ASN A 1 137 ? 2.009   30.655  13.359  1.00 84.50 137 A 1 
ATOM 1116 N N   . GLU A 1 138 ? -0.467  34.556  10.250  1.00 97.24 138 A 1 
ATOM 1117 C CA  . GLU A 1 138 ? -0.793  35.921  9.798   1.00 96.94 138 A 1 
ATOM 1118 C C   . GLU A 1 138 ? -2.267  36.058  9.391   1.00 96.49 138 A 1 
ATOM 1119 O O   . GLU A 1 138 ? -2.880  37.102  9.620   1.00 94.61 138 A 1 
ATOM 1120 C CB  . GLU A 1 138 ? 0.124   36.319  8.630   1.00 96.60 138 A 1 
ATOM 1121 C CG  . GLU A 1 138 ? -0.093  37.771  8.147   1.00 94.22 138 A 1 
ATOM 1122 C CD  . GLU A 1 138 ? 0.937   38.217  7.093   1.00 93.63 138 A 1 
ATOM 1123 O OE1 . GLU A 1 138 ? 0.567   38.904  6.122   1.00 85.65 138 A 1 
ATOM 1124 O OE2 . GLU A 1 138 ? 2.139   37.898  7.278   1.00 87.71 138 A 1 
ATOM 1125 N N   . LEU A 1 139 ? -2.853  35.008  8.833   1.00 96.48 139 A 1 
ATOM 1126 C CA  . LEU A 1 139 ? -4.267  34.941  8.456   1.00 95.76 139 A 1 
ATOM 1127 C C   . LEU A 1 139 ? -5.198  34.603  9.642   1.00 95.65 139 A 1 
ATOM 1128 O O   . LEU A 1 139 ? -6.396  34.421  9.439   1.00 94.39 139 A 1 
ATOM 1129 C CB  . LEU A 1 139 ? -4.412  33.934  7.300   1.00 95.80 139 A 1 
ATOM 1130 C CG  . LEU A 1 139 ? -3.711  34.351  5.991   1.00 95.38 139 A 1 
ATOM 1131 C CD1 . LEU A 1 139 ? -3.675  33.162  5.029   1.00 93.53 139 A 1 
ATOM 1132 C CD2 . LEU A 1 139 ? -4.439  35.505  5.303   1.00 93.84 139 A 1 
ATOM 1133 N N   . GLY A 1 140 ? -4.670  34.504  10.863  1.00 96.71 140 A 1 
ATOM 1134 C CA  . GLY A 1 140 ? -5.432  34.163  12.070  1.00 96.12 140 A 1 
ATOM 1135 C C   . GLY A 1 140 ? -5.862  32.696  12.153  1.00 96.19 140 A 1 
ATOM 1136 O O   . GLY A 1 140 ? -6.826  32.389  12.849  1.00 94.88 140 A 1 
ATOM 1137 N N   . MET A 1 141 ? -5.185  31.790  11.455  1.00 96.60 141 A 1 
ATOM 1138 C CA  . MET A 1 141 ? -5.502  30.358  11.396  1.00 96.87 141 A 1 
ATOM 1139 C C   . MET A 1 141 ? -4.385  29.506  11.994  1.00 97.25 141 A 1 
ATOM 1140 O O   . MET A 1 141 ? -3.205  29.859  11.953  1.00 96.44 141 A 1 
ATOM 1141 C CB  . MET A 1 141 ? -5.772  29.940  9.945   1.00 96.45 141 A 1 
ATOM 1142 C CG  . MET A 1 141 ? -7.049  30.571  9.378   1.00 95.27 141 A 1 
ATOM 1143 S SD  . MET A 1 141 ? -7.393  30.111  7.657   1.00 93.93 141 A 1 
ATOM 1144 C CE  . MET A 1 141 ? -6.099  31.082  6.847   1.00 84.93 141 A 1 
ATOM 1145 N N   . ASN A 1 142 ? -4.753  28.324  12.490  1.00 97.03 142 A 1 
ATOM 1146 C CA  . ASN A 1 142 ? -3.819  27.340  13.016  1.00 96.69 142 A 1 
ATOM 1147 C C   . ASN A 1 142 ? -3.638  26.168  12.032  1.00 96.80 142 A 1 
ATOM 1148 O O   . ASN A 1 142 ? -4.608  25.603  11.528  1.00 95.68 142 A 1 
ATOM 1149 C CB  . ASN A 1 142 ? -4.322  26.892  14.396  1.00 95.28 142 A 1 
ATOM 1150 C CG  . ASN A 1 142 ? -3.334  25.961  15.058  1.00 92.27 142 A 1 
ATOM 1151 O OD1 . ASN A 1 142 ? -3.146  24.823  14.663  1.00 82.39 142 A 1 
ATOM 1152 N ND2 . ASN A 1 142 ? -2.608  26.436  16.038  1.00 80.96 142 A 1 
ATOM 1153 N N   . LEU A 1 143 ? -2.386  25.779  11.771  1.00 96.28 143 A 1 
ATOM 1154 C CA  . LEU A 1 143 ? -2.077  24.679  10.852  1.00 96.14 143 A 1 
ATOM 1155 C C   . LEU A 1 143 ? -2.647  23.334  11.324  1.00 96.07 143 A 1 
ATOM 1156 O O   . LEU A 1 143 ? -3.175  22.587  10.509  1.00 95.31 143 A 1 
ATOM 1157 C CB  . LEU A 1 143 ? -0.551  24.596  10.649  1.00 95.65 143 A 1 
ATOM 1158 C CG  . LEU A 1 143 ? -0.098  23.400  9.786   1.00 94.77 143 A 1 
ATOM 1159 C CD1 . LEU A 1 143 ? -0.720  23.415  8.385   1.00 92.10 143 A 1 
ATOM 1160 C CD2 . LEU A 1 143 ? 1.421   23.398  9.639   1.00 92.01 143 A 1 
ATOM 1161 N N   . GLU A 1 144 ? -2.528  22.997  12.610  1.00 95.24 144 A 1 
ATOM 1162 C CA  . GLU A 1 144 ? -3.021  21.710  13.125  1.00 94.40 144 A 1 
ATOM 1163 C C   . GLU A 1 144 ? -4.547  21.611  13.033  1.00 94.96 144 A 1 
ATOM 1164 O O   . GLU A 1 144 ? -5.051  20.560  12.646  1.00 93.73 144 A 1 
ATOM 1165 C CB  . GLU A 1 144 ? -2.552  21.462  14.573  1.00 92.89 144 A 1 
ATOM 1166 C CG  . GLU A 1 144 ? -1.076  21.060  14.686  1.00 83.88 144 A 1 
ATOM 1167 C CD  . GLU A 1 144 ? -0.786  19.653  14.119  1.00 80.43 144 A 1 
ATOM 1168 O OE1 . GLU A 1 144 ? -0.133  19.543  13.058  1.00 72.01 144 A 1 
ATOM 1169 O OE2 . GLU A 1 144 ? -1.206  18.643  14.754  1.00 71.20 144 A 1 
ATOM 1170 N N   . GLU A 1 145 ? -5.272  22.707  13.288  1.00 95.35 145 A 1 
ATOM 1171 C CA  . GLU A 1 145 ? -6.732  22.754  13.122  1.00 95.39 145 A 1 
ATOM 1172 C C   . GLU A 1 145 ? -7.135  22.516  11.662  1.00 95.97 145 A 1 
ATOM 1173 O O   . GLU A 1 145 ? -7.980  21.665  11.389  1.00 95.14 145 A 1 
ATOM 1174 C CB  . GLU A 1 145 ? -7.277  24.105  13.608  1.00 94.94 145 A 1 
ATOM 1175 C CG  . GLU A 1 145 ? -7.143  24.275  15.133  1.00 92.02 145 A 1 
ATOM 1176 C CD  . GLU A 1 145 ? -7.498  25.686  15.628  1.00 89.99 145 A 1 
ATOM 1177 O OE1 . GLU A 1 145 ? -7.421  25.880  16.865  1.00 82.80 145 A 1 
ATOM 1178 O OE2 . GLU A 1 145 ? -7.754  26.574  14.787  1.00 84.12 145 A 1 
ATOM 1179 N N   . LEU A 1 146 ? -6.472  23.178  10.699  1.00 95.57 146 A 1 
ATOM 1180 C CA  . LEU A 1 146 ? -6.746  22.947  9.275   1.00 96.03 146 A 1 
ATOM 1181 C C   . LEU A 1 146 ? -6.361  21.532  8.819   1.00 96.27 146 A 1 
ATOM 1182 O O   . LEU A 1 146 ? -7.061  20.933  8.005   1.00 94.89 146 A 1 
ATOM 1183 C CB  . LEU A 1 146 ? -6.017  23.996  8.421   1.00 95.51 146 A 1 
ATOM 1184 C CG  . LEU A 1 146 ? -6.609  25.412  8.514   1.00 93.32 146 A 1 
ATOM 1185 C CD1 . LEU A 1 146 ? -5.753  26.344  7.660   1.00 89.99 146 A 1 
ATOM 1186 C CD2 . LEU A 1 146 ? -8.044  25.488  7.987   1.00 90.18 146 A 1 
ATOM 1187 N N   . ARG A 1 147 ? -5.271  20.969  9.352   1.00 96.43 147 A 1 
ATOM 1188 C CA  . ARG A 1 147 ? -4.895  19.568  9.094   1.00 95.93 147 A 1 
ATOM 1189 C C   . ARG A 1 147 ? -5.925  18.590  9.651   1.00 96.04 147 A 1 
ATOM 1190 O O   . ARG A 1 147 ? -6.096  17.517  9.075   1.00 95.31 147 A 1 
ATOM 1191 C CB  . ARG A 1 147 ? -3.517  19.262  9.693   1.00 95.00 147 A 1 
ATOM 1192 C CG  . ARG A 1 147 ? -2.370  19.878  8.885   1.00 88.58 147 A 1 
ATOM 1193 C CD  . ARG A 1 147 ? -1.045  19.710  9.636   1.00 86.97 147 A 1 
ATOM 1194 N NE  . ARG A 1 147 ? -0.554  18.316  9.596   1.00 79.55 147 A 1 
ATOM 1195 C CZ  . ARG A 1 147 ? 0.416   17.818  10.348  1.00 76.57 147 A 1 
ATOM 1196 N NH1 . ARG A 1 147 ? 1.001   18.499  11.284  1.00 69.19 147 A 1 
ATOM 1197 N NH2 . ARG A 1 147 ? 0.833   16.610  10.153  1.00 66.19 147 A 1 
ATOM 1198 N N   . ASP A 1 148 ? -6.600  18.934  10.741  1.00 96.07 148 A 1 
ATOM 1199 C CA  . ASP A 1 148 ? -7.650  18.094  11.321  1.00 95.83 148 A 1 
ATOM 1200 C C   . ASP A 1 148 ? -8.961  18.123  10.518  1.00 96.15 148 A 1 
ATOM 1201 O O   . ASP A 1 148 ? -9.745  17.175  10.616  1.00 94.87 148 A 1 
ATOM 1202 C CB  . ASP A 1 148 ? -7.822  18.398  12.823  1.00 94.89 148 A 1 
ATOM 1203 C CG  . ASP A 1 148 ? -6.767  17.688  13.699  1.00 92.62 148 A 1 
ATOM 1204 O OD1 . ASP A 1 148 ? -6.205  16.643  13.254  1.00 89.48 148 A 1 
ATOM 1205 O OD2 . ASP A 1 148 ? -6.586  18.088  14.868  1.00 88.82 148 A 1 
ATOM 1206 N N   . VAL A 1 149 ? -9.152  19.118  9.650   1.00 96.77 149 A 1 
ATOM 1207 C CA  . VAL A 1 149 ? -10.256 19.169  8.672   1.00 97.00 149 A 1 
ATOM 1208 C C   . VAL A 1 149 ? -10.043 18.185  7.514   1.00 97.17 149 A 1 
ATOM 1209 O O   . VAL A 1 149 ? -11.015 17.620  7.000   1.00 96.02 149 A 1 
ATOM 1210 C CB  . VAL A 1 149 ? -10.438 20.607  8.141   1.00 96.61 149 A 1 
ATOM 1211 C CG1 . VAL A 1 149 ? -11.576 20.713  7.121   1.00 94.71 149 A 1 
ATOM 1212 C CG2 . VAL A 1 149 ? -10.766 21.591  9.269   1.00 94.68 149 A 1 
ATOM 1213 N N   . GLU A 1 150 ? -8.799  17.934  7.108   1.00 96.98 150 A 1 
ATOM 1214 C CA  . GLU A 1 150 ? -8.486  16.953  6.056   1.00 97.28 150 A 1 
ATOM 1215 C C   . GLU A 1 150 ? -8.964  15.550  6.455   1.00 97.05 150 A 1 
ATOM 1216 O O   . GLU A 1 150 ? -8.721  15.073  7.570   1.00 96.19 150 A 1 
ATOM 1217 C CB  . GLU A 1 150 ? -6.985  16.968  5.719   1.00 97.23 150 A 1 
ATOM 1218 C CG  . GLU A 1 150 ? -6.654  16.117  4.475   1.00 96.79 150 A 1 
ATOM 1219 C CD  . GLU A 1 150 ? -5.180  16.166  4.030   1.00 97.13 150 A 1 
ATOM 1220 O OE1 . GLU A 1 150 ? -4.891  15.723  2.889   1.00 94.30 150 A 1 
ATOM 1221 O OE2 . GLU A 1 150 ? -4.307  16.627  4.794   1.00 95.50 150 A 1 
ATOM 1222 N N   . ARG A 1 151 ? -9.626  14.843  5.546   1.00 97.20 151 A 1 
ATOM 1223 C CA  . ARG A 1 151 ? -10.035 13.445  5.746   1.00 97.09 151 A 1 
ATOM 1224 C C   . ARG A 1 151 ? -8.872  12.501  5.422   1.00 97.39 151 A 1 
ATOM 1225 O O   . ARG A 1 151 ? -8.119  12.734  4.480   1.00 96.53 151 A 1 
ATOM 1226 C CB  . ARG A 1 151 ? -11.285 13.125  4.911   1.00 96.21 151 A 1 
ATOM 1227 C CG  . ARG A 1 151 ? -12.524 13.969  5.270   1.00 92.58 151 A 1 
ATOM 1228 C CD  . ARG A 1 151 ? -13.013 13.728  6.712   1.00 86.16 151 A 1 
ATOM 1229 N NE  . ARG A 1 151 ? -14.278 14.437  6.968   1.00 79.33 151 A 1 
ATOM 1230 C CZ  . ARG A 1 151 ? -15.130 14.200  7.955   1.00 69.46 151 A 1 
ATOM 1231 N NH1 . ARG A 1 151 ? -14.895 13.312  8.876   1.00 63.59 151 A 1 
ATOM 1232 N NH2 . ARG A 1 151 ? -16.254 14.854  8.026   1.00 65.02 151 A 1 
ATOM 1233 N N   . ASP A 1 152 ? -8.734  11.438  6.201   1.00 96.78 152 A 1 
ATOM 1234 C CA  . ASP A 1 152 ? -7.833  10.343  5.836   1.00 96.98 152 A 1 
ATOM 1235 C C   . ASP A 1 152 ? -8.318  9.695   4.537   1.00 96.99 152 A 1 
ATOM 1236 O O   . ASP A 1 152 ? -9.506  9.394   4.413   1.00 95.43 152 A 1 
ATOM 1237 C CB  . ASP A 1 152 ? -7.781  9.275   6.936   1.00 96.39 152 A 1 
ATOM 1238 C CG  . ASP A 1 152 ? -6.984  9.698   8.163   1.00 96.05 152 A 1 
ATOM 1239 O OD1 . ASP A 1 152 ? -5.882  9.144   8.397   1.00 92.80 152 A 1 
ATOM 1240 O OD2 . ASP A 1 152 ? -7.473  10.531  8.954   1.00 92.57 152 A 1 
ATOM 1241 N N   . ALA A 1 153 ? -7.409  9.427   3.600   1.00 96.05 153 A 1 
ATOM 1242 C CA  . ALA A 1 153 ? -7.750  8.672   2.400   1.00 95.97 153 A 1 
ATOM 1243 C C   . ALA A 1 153 ? -8.174  7.239   2.770   1.00 95.73 153 A 1 
ATOM 1244 O O   . ALA A 1 153 ? -7.409  6.500   3.400   1.00 93.85 153 A 1 
ATOM 1245 C CB  . ALA A 1 153 ? -6.561  8.703   1.439   1.00 95.79 153 A 1 
ATOM 1246 N N   . GLY A 1 154 ? -9.372  6.836   2.377   1.00 93.56 154 A 1 
ATOM 1247 C CA  . GLY A 1 154 ? -9.986  5.534   2.665   1.00 93.05 154 A 1 
ATOM 1248 C C   . GLY A 1 154 ? -9.398  4.382   1.843   1.00 93.98 154 A 1 
ATOM 1249 O O   . GLY A 1 154 ? -10.132 3.603   1.251   1.00 91.36 154 A 1 
ATOM 1250 N N   . LEU A 1 155 ? -8.061  4.278   1.774   1.00 95.04 155 A 1 
ATOM 1251 C CA  . LEU A 1 155 ? -7.352  3.388   0.848   1.00 94.92 155 A 1 
ATOM 1252 C C   . LEU A 1 155 ? -6.758  2.138   1.517   1.00 94.00 155 A 1 
ATOM 1253 O O   . LEU A 1 155 ? -5.926  1.455   0.923   1.00 89.64 155 A 1 
ATOM 1254 C CB  . LEU A 1 155 ? -6.292  4.199   0.090   1.00 94.50 155 A 1 
ATOM 1255 C CG  . LEU A 1 155 ? -6.850  5.354   -0.756  1.00 95.02 155 A 1 
ATOM 1256 C CD1 . LEU A 1 155 ? -5.681  6.144   -1.348  1.00 93.68 155 A 1 
ATOM 1257 C CD2 . LEU A 1 155 ? -7.740  4.863   -1.897  1.00 94.20 155 A 1 
ATOM 1258 N N   . GLY A 1 156 ? -7.138  1.834   2.754   1.00 91.77 156 A 1 
ATOM 1259 C CA  . GLY A 1 156 ? -6.662  0.657   3.467   1.00 89.94 156 A 1 
ATOM 1260 C C   . GLY A 1 156 ? -6.983  0.687   4.956   1.00 90.49 156 A 1 
ATOM 1261 O O   . GLY A 1 156 ? -7.541  1.657   5.472   1.00 85.15 156 A 1 
ATOM 1262 N N   . ASN A 1 157 ? -6.587  -0.382  5.663   1.00 90.08 157 A 1 
ATOM 1263 C CA  . ASN A 1 157 ? -6.795  -0.537  7.105   1.00 88.93 157 A 1 
ATOM 1264 C C   . ASN A 1 157 ? -5.573  -1.124  7.832   1.00 88.60 157 A 1 
ATOM 1265 O O   . ASN A 1 157 ? -5.265  -0.746  8.962   1.00 78.99 157 A 1 
ATOM 1266 C CB  . ASN A 1 157 ? -8.049  -1.419  7.293   1.00 83.36 157 A 1 
ATOM 1267 C CG  . ASN A 1 157 ? -8.412  -1.638  8.755   1.00 77.36 157 A 1 
ATOM 1268 O OD1 . ASN A 1 157 ? -8.309  -0.772  9.604   1.00 68.71 157 A 1 
ATOM 1269 N ND2 . ASN A 1 157 ? -8.860  -2.819  9.099   1.00 69.20 157 A 1 
ATOM 1270 N N   . GLY A 1 158 ? -4.855  -2.065  7.201   1.00 88.92 158 A 1 
ATOM 1271 C CA  . GLY A 1 158 ? -3.877  -2.935  7.842   1.00 89.76 158 A 1 
ATOM 1272 C C   . GLY A 1 158 ? -2.409  -2.501  7.730   1.00 92.05 158 A 1 
ATOM 1273 O O   . GLY A 1 158 ? -2.064  -1.414  7.268   1.00 88.88 158 A 1 
ATOM 1274 N N   . GLY A 1 159 ? -1.514  -3.403  8.190   1.00 87.46 159 A 1 
ATOM 1275 C CA  . GLY A 1 159 ? -0.060  -3.235  8.082   1.00 87.88 159 A 1 
ATOM 1276 C C   . GLY A 1 159 ? 0.427   -3.152  6.635   1.00 91.12 159 A 1 
ATOM 1277 O O   . GLY A 1 159 ? 1.296   -2.330  6.344   1.00 88.69 159 A 1 
ATOM 1278 N N   . LEU A 1 160 ? -0.190  -3.908  5.740   1.00 90.33 160 A 1 
ATOM 1279 C CA  . LEU A 1 160 ? 0.095   -3.944  4.301   1.00 91.22 160 A 1 
ATOM 1280 C C   . LEU A 1 160 ? -0.000  -2.553  3.656   1.00 93.65 160 A 1 
ATOM 1281 O O   . LEU A 1 160 ? 0.962   -2.067  3.067   1.00 91.63 160 A 1 
ATOM 1282 C CB  . LEU A 1 160 ? -0.903  -4.935  3.664   1.00 88.47 160 A 1 
ATOM 1283 C CG  . LEU A 1 160 ? -0.701  -5.156  2.161   1.00 83.06 160 A 1 
ATOM 1284 C CD1 . LEU A 1 160 ? 0.611   -5.884  1.906   1.00 78.40 160 A 1 
ATOM 1285 C CD2 . LEU A 1 160 ? -1.837  -6.007  1.603   1.00 79.84 160 A 1 
ATOM 1286 N N   . GLY A 1 161 ? -1.121  -1.856  3.841   1.00 92.70 161 A 1 
ATOM 1287 C CA  . GLY A 1 161 ? -1.318  -0.509  3.293   1.00 93.25 161 A 1 
ATOM 1288 C C   . GLY A 1 161 ? -0.438  0.558   3.946   1.00 94.87 161 A 1 
ATOM 1289 O O   . GLY A 1 161 ? -0.017  1.516   3.298   1.00 93.60 161 A 1 
ATOM 1290 N N   . ARG A 1 162 ? -0.091  0.391   5.239   1.00 95.53 162 A 1 
ATOM 1291 C CA  . ARG A 1 162 ? 0.855   1.282   5.937   1.00 95.79 162 A 1 
ATOM 1292 C C   . ARG A 1 162 ? 2.268   1.139   5.391   1.00 96.83 162 A 1 
ATOM 1293 O O   . ARG A 1 162 ? 2.964   2.147   5.261   1.00 95.86 162 A 1 
ATOM 1294 C CB  . ARG A 1 162 ? 0.846   1.012   7.451   1.00 94.95 162 A 1 
ATOM 1295 C CG  . ARG A 1 162 ? -0.466  1.459   8.104   1.00 88.63 162 A 1 
ATOM 1296 C CD  . ARG A 1 162 ? -0.530  1.037   9.572   1.00 82.36 162 A 1 
ATOM 1297 N NE  . ARG A 1 162 ? -1.863  1.295   10.144  1.00 74.67 162 A 1 
ATOM 1298 C CZ  . ARG A 1 162 ? -2.302  2.427   10.678  1.00 69.46 162 A 1 
ATOM 1299 N NH1 . ARG A 1 162 ? -1.536  3.469   10.850  1.00 59.20 162 A 1 
ATOM 1300 N NH2 . ARG A 1 162 ? -3.544  2.536   11.038  1.00 58.52 162 A 1 
ATOM 1301 N N   . LEU A 1 163 ? 2.684   -0.086  5.076   1.00 92.66 163 A 1 
ATOM 1302 C CA  . LEU A 1 163 ? 3.954   -0.363  4.424   1.00 93.00 163 A 1 
ATOM 1303 C C   . LEU A 1 163 ? 3.983   0.236   3.012   1.00 94.86 163 A 1 
ATOM 1304 O O   . LEU A 1 163 ? 4.905   0.985   2.704   1.00 94.79 163 A 1 
ATOM 1305 C CB  . LEU A 1 163 ? 4.181   -1.879  4.390   1.00 92.39 163 A 1 
ATOM 1306 C CG  . LEU A 1 163 ? 5.542   -2.265  3.789   1.00 88.35 163 A 1 
ATOM 1307 C CD1 . LEU A 1 163 ? 6.684   -1.936  4.755   1.00 84.40 163 A 1 
ATOM 1308 C CD2 . LEU A 1 163 ? 5.551   -3.753  3.474   1.00 88.08 163 A 1 
ATOM 1309 N N   . ALA A 1 164 ? 2.952   -0.012  2.198   1.00 96.10 164 A 1 
ATOM 1310 C CA  . ALA A 1 164 ? 2.839   0.525   0.842   1.00 96.23 164 A 1 
ATOM 1311 C C   . ALA A 1 164 ? 2.978   2.057   0.818   1.00 96.80 164 A 1 
ATOM 1312 O O   . ALA A 1 164 ? 3.743   2.604   0.024   1.00 96.75 164 A 1 
ATOM 1313 C CB  . ALA A 1 164 ? 1.498   0.063   0.257   1.00 96.25 164 A 1 
ATOM 1314 N N   . ALA A 1 165 ? 2.333   2.760   1.754   1.00 96.15 165 A 1 
ATOM 1315 C CA  . ALA A 1 165 ? 2.476   4.207   1.891   1.00 96.22 165 A 1 
ATOM 1316 C C   . ALA A 1 165 ? 3.899   4.651   2.289   1.00 96.64 165 A 1 
ATOM 1317 O O   . ALA A 1 165 ? 4.380   5.675   1.800   1.00 96.15 165 A 1 
ATOM 1318 C CB  . ALA A 1 165 ? 1.444   4.693   2.913   1.00 96.04 165 A 1 
ATOM 1319 N N   . CYS A 1 166 ? 4.590   3.906   3.168   1.00 96.88 166 A 1 
ATOM 1320 C CA  . CYS A 1 166 ? 5.992   4.173   3.505   1.00 96.85 166 A 1 
ATOM 1321 C C   . CYS A 1 166 ? 6.914   3.940   2.299   1.00 97.37 166 A 1 
ATOM 1322 O O   . CYS A 1 166 ? 7.836   4.716   2.079   1.00 97.32 166 A 1 
ATOM 1323 C CB  . CYS A 1 166 ? 6.437   3.294   4.687   1.00 96.54 166 A 1 
ATOM 1324 S SG  . CYS A 1 166 ? 5.548   3.733   6.209   1.00 95.56 166 A 1 
ATOM 1325 N N   . PHE A 1 167 ? 6.646   2.898   1.510   1.00 97.76 167 A 1 
ATOM 1326 C CA  . PHE A 1 167 ? 7.428   2.564   0.326   1.00 97.99 167 A 1 
ATOM 1327 C C   . PHE A 1 167 ? 7.298   3.625   -0.767  1.00 98.12 167 A 1 
ATOM 1328 O O   . PHE A 1 167 ? 8.314   4.006   -1.341  1.00 97.63 167 A 1 
ATOM 1329 C CB  . PHE A 1 167 ? 7.026   1.178   -0.187  1.00 97.80 167 A 1 
ATOM 1330 C CG  . PHE A 1 167 ? 7.621   -0.013  0.548   1.00 97.77 167 A 1 
ATOM 1331 C CD1 . PHE A 1 167 ? 8.289   0.109   1.784   1.00 95.46 167 A 1 
ATOM 1332 C CD2 . PHE A 1 167 ? 7.540   -1.282  -0.067  1.00 95.60 167 A 1 
ATOM 1333 C CE1 . PHE A 1 167 ? 8.868   -1.015  2.397   1.00 94.51 167 A 1 
ATOM 1334 C CE2 . PHE A 1 167 ? 8.116   -2.403  0.548   1.00 94.08 167 A 1 
ATOM 1335 C CZ  . PHE A 1 167 ? 8.783   -2.275  1.778   1.00 95.20 167 A 1 
ATOM 1336 N N   . LEU A 1 168 ? 6.099   4.166   -0.999  1.00 97.82 168 A 1 
ATOM 1337 C CA  . LEU A 1 168 ? 5.919   5.279   -1.936  1.00 97.73 168 A 1 
ATOM 1338 C C   . LEU A 1 168 ? 6.744   6.509   -1.535  1.00 97.98 168 A 1 
ATOM 1339 O O   . LEU A 1 168 ? 7.434   7.083   -2.379  1.00 97.70 168 A 1 
ATOM 1340 C CB  . LEU A 1 168 ? 4.429   5.650   -2.042  1.00 97.25 168 A 1 
ATOM 1341 C CG  . LEU A 1 168 ? 3.523   4.620   -2.734  1.00 95.86 168 A 1 
ATOM 1342 C CD1 . LEU A 1 168 ? 2.106   5.195   -2.794  1.00 93.43 168 A 1 
ATOM 1343 C CD2 . LEU A 1 168 ? 3.965   4.289   -4.154  1.00 93.15 168 A 1 
ATOM 1344 N N   . ASP A 1 169 ? 6.722   6.878   -0.249  1.00 97.90 169 A 1 
ATOM 1345 C CA  . ASP A 1 169 ? 7.517   7.987   0.292   1.00 98.01 169 A 1 
ATOM 1346 C C   . ASP A 1 169 ? 9.029   7.734   0.140   1.00 98.17 169 A 1 
ATOM 1347 O O   . ASP A 1 169 ? 9.762   8.605   -0.327  1.00 97.81 169 A 1 
ATOM 1348 C CB  . ASP A 1 169 ? 7.114   8.194   1.759   1.00 97.61 169 A 1 
ATOM 1349 C CG  . ASP A 1 169 ? 7.929   9.269   2.480   1.00 96.15 169 A 1 
ATOM 1350 O OD1 . ASP A 1 169 ? 7.475   10.432  2.533   1.00 90.40 169 A 1 
ATOM 1351 O OD2 . ASP A 1 169 ? 8.956   8.904   3.094   1.00 90.58 169 A 1 
ATOM 1352 N N   . SER A 1 170 ? 9.496   6.527   0.463   1.00 98.39 170 A 1 
ATOM 1353 C CA  . SER A 1 170 ? 10.911  6.166   0.339   1.00 98.47 170 A 1 
ATOM 1354 C C   . SER A 1 170 ? 11.383  6.086   -1.111  1.00 98.52 170 A 1 
ATOM 1355 O O   . SER A 1 170 ? 12.469  6.576   -1.411  1.00 98.43 170 A 1 
ATOM 1356 C CB  . SER A 1 170 ? 11.192  4.839   1.042   1.00 98.42 170 A 1 
ATOM 1357 O OG  . SER A 1 170 ? 11.064  5.014   2.437   1.00 96.87 170 A 1 
ATOM 1358 N N   . MET A 1 171 ? 10.588  5.537   -2.034  1.00 98.64 171 A 1 
ATOM 1359 C CA  . MET A 1 171 ? 10.935  5.497   -3.462  1.00 98.67 171 A 1 
ATOM 1360 C C   . MET A 1 171 ? 11.095  6.908   -4.042  1.00 98.67 171 A 1 
ATOM 1361 O O   . MET A 1 171 ? 12.060  7.159   -4.759  1.00 98.50 171 A 1 
ATOM 1362 C CB  . MET A 1 171 ? 9.881   4.713   -4.254  1.00 98.59 171 A 1 
ATOM 1363 C CG  . MET A 1 171 ? 10.000  3.199   -4.045  1.00 98.02 171 A 1 
ATOM 1364 S SD  . MET A 1 171 ? 8.887   2.183   -5.057  1.00 97.31 171 A 1 
ATOM 1365 C CE  . MET A 1 171 ? 7.279   2.550   -4.323  1.00 91.67 171 A 1 
ATOM 1366 N N   . ALA A 1 172 ? 10.208  7.842   -3.688  1.00 98.62 172 A 1 
ATOM 1367 C CA  . ALA A 1 172 ? 10.336  9.238   -4.101  1.00 98.58 172 A 1 
ATOM 1368 C C   . ALA A 1 172 ? 11.545  9.926   -3.440  1.00 98.53 172 A 1 
ATOM 1369 O O   . ALA A 1 172 ? 12.296  10.642  -4.103  1.00 98.25 172 A 1 
ATOM 1370 C CB  . ALA A 1 172 ? 9.019   9.955   -3.788  1.00 98.48 172 A 1 
ATOM 1371 N N   . SER A 1 173 ? 11.781  9.664   -2.147  1.00 98.48 173 A 1 
ATOM 1372 C CA  . SER A 1 173 ? 12.906  10.245  -1.396  1.00 98.40 173 A 1 
ATOM 1373 C C   . SER A 1 173 ? 14.274  9.731   -1.860  1.00 98.37 173 A 1 
ATOM 1374 O O   . SER A 1 173 ? 15.265  10.445  -1.754  1.00 97.92 173 A 1 
ATOM 1375 C CB  . SER A 1 173 ? 12.744  9.976   0.103   1.00 98.19 173 A 1 
ATOM 1376 O OG  . SER A 1 173 ? 11.522  10.512  0.572   1.00 96.96 173 A 1 
ATOM 1377 N N   . LEU A 1 174 ? 14.326  8.517   -2.404  1.00 98.48 174 A 1 
ATOM 1378 C CA  . LEU A 1 174 ? 15.517  7.905   -3.007  1.00 98.52 174 A 1 
ATOM 1379 C C   . LEU A 1 174 ? 15.636  8.172   -4.517  1.00 98.50 174 A 1 
ATOM 1380 O O   . LEU A 1 174 ? 16.468  7.553   -5.179  1.00 98.15 174 A 1 
ATOM 1381 C CB  . LEU A 1 174 ? 15.516  6.399   -2.690  1.00 98.56 174 A 1 
ATOM 1382 C CG  . LEU A 1 174 ? 15.668  6.062   -1.198  1.00 98.24 174 A 1 
ATOM 1383 C CD1 . LEU A 1 174 ? 15.459  4.559   -1.009  1.00 97.33 174 A 1 
ATOM 1384 C CD2 . LEU A 1 174 ? 17.053  6.423   -0.661  1.00 97.25 174 A 1 
ATOM 1385 N N   . GLU A 1 175 ? 14.789  9.054   -5.063  1.00 98.62 175 A 1 
ATOM 1386 C CA  . GLU A 1 175 ? 14.784  9.452   -6.475  1.00 98.59 175 A 1 
ATOM 1387 C C   . GLU A 1 175 ? 14.613  8.267   -7.449  1.00 98.63 175 A 1 
ATOM 1388 O O   . GLU A 1 175 ? 15.129  8.272   -8.565  1.00 98.15 175 A 1 
ATOM 1389 C CB  . GLU A 1 175 ? 16.000  10.343  -6.787  1.00 98.27 175 A 1 
ATOM 1390 C CG  . GLU A 1 175 ? 16.144  11.556  -5.848  1.00 97.39 175 A 1 
ATOM 1391 C CD  . GLU A 1 175 ? 17.275  12.482  -6.317  1.00 96.39 175 A 1 
ATOM 1392 O OE1 . GLU A 1 175 ? 17.002  13.674  -6.585  1.00 90.61 175 A 1 
ATOM 1393 O OE2 . GLU A 1 175 ? 18.420  12.003  -6.474  1.00 91.10 175 A 1 
ATOM 1394 N N   . LEU A 1 176 ? 13.886  7.224   -7.036  1.00 98.51 176 A 1 
ATOM 1395 C CA  . LEU A 1 176 ? 13.611  6.056   -7.870  1.00 98.58 176 A 1 
ATOM 1396 C C   . LEU A 1 176 ? 12.377  6.294   -8.751  1.00 98.49 176 A 1 
ATOM 1397 O O   . LEU A 1 176 ? 11.321  6.669   -8.225  1.00 98.14 176 A 1 
ATOM 1398 C CB  . LEU A 1 176 ? 13.433  4.794   -7.008  1.00 98.61 176 A 1 
ATOM 1399 C CG  . LEU A 1 176 ? 14.679  4.386   -6.206  1.00 98.30 176 A 1 
ATOM 1400 C CD1 . LEU A 1 176 ? 14.350  3.149   -5.374  1.00 97.66 176 A 1 
ATOM 1401 C CD2 . LEU A 1 176 ? 15.871  4.053   -7.106  1.00 97.50 176 A 1 
ATOM 1402 N N   . PRO A 1 177 ? 12.441  6.020   -10.072 1.00 98.67 177 A 1 
ATOM 1403 C CA  . PRO A 1 177 ? 11.290  6.090   -10.967 1.00 98.59 177 A 1 
ATOM 1404 C C   . PRO A 1 177 ? 10.239  5.045   -10.591 1.00 98.59 177 A 1 
ATOM 1405 O O   . PRO A 1 177 ? 10.366  3.868   -10.933 1.00 98.24 177 A 1 
ATOM 1406 C CB  . PRO A 1 177 ? 11.839  5.887   -12.385 1.00 98.24 177 A 1 
ATOM 1407 C CG  . PRO A 1 177 ? 13.326  6.196   -12.253 1.00 97.02 177 A 1 
ATOM 1408 C CD  . PRO A 1 177 ? 13.647  5.750   -10.838 1.00 98.31 177 A 1 
ATOM 1409 N N   . ALA A 1 178 ? 9.186   5.457   -9.877  1.00 98.41 178 A 1 
ATOM 1410 C CA  . ALA A 1 178 ? 8.200   4.533   -9.338  1.00 98.36 178 A 1 
ATOM 1411 C C   . ALA A 1 178 ? 6.758   5.044   -9.445  1.00 98.22 178 A 1 
ATOM 1412 O O   . ALA A 1 178 ? 6.489   6.247   -9.445  1.00 97.54 178 A 1 
ATOM 1413 C CB  . ALA A 1 178 ? 8.585   4.197   -7.894  1.00 98.01 178 A 1 
ATOM 1414 N N   . MET A 1 179 ? 5.817   4.096   -9.505  1.00 98.40 179 A 1 
ATOM 1415 C CA  . MET A 1 179 ? 4.382   4.352   -9.421  1.00 98.28 179 A 1 
ATOM 1416 C C   . MET A 1 179 ? 3.709   3.335   -8.499  1.00 98.52 179 A 1 
ATOM 1417 O O   . MET A 1 179 ? 3.916   2.132   -8.654  1.00 98.16 179 A 1 
ATOM 1418 C CB  . MET A 1 179 ? 3.735   4.314   -10.810 1.00 97.13 179 A 1 
ATOM 1419 C CG  . MET A 1 179 ? 4.258   5.412   -11.743 1.00 89.67 179 A 1 
ATOM 1420 S SD  . MET A 1 179 ? 3.386   5.594   -13.325 1.00 89.89 179 A 1 
ATOM 1421 C CE  . MET A 1 179 ? 1.759   6.141   -12.749 1.00 81.17 179 A 1 
ATOM 1422 N N   . GLY A 1 180 ? 2.864   3.806   -7.583  1.00 98.48 180 A 1 
ATOM 1423 C CA  . GLY A 1 180 ? 1.879   2.955   -6.920  1.00 98.45 180 A 1 
ATOM 1424 C C   . GLY A 1 180 ? 0.666   2.752   -7.830  1.00 98.45 180 A 1 
ATOM 1425 O O   . GLY A 1 180 ? 0.253   3.691   -8.505  1.00 98.13 180 A 1 
ATOM 1426 N N   . MET A 1 181 ? 0.108   1.548   -7.848  1.00 98.49 181 A 1 
ATOM 1427 C CA  . MET A 1 181 ? -1.118  1.204   -8.576  1.00 98.44 181 A 1 
ATOM 1428 C C   . MET A 1 181 ? -2.105  0.555   -7.606  1.00 98.45 181 A 1 
ATOM 1429 O O   . MET A 1 181 ? -1.779  -0.460  -6.984  1.00 97.77 181 A 1 
ATOM 1430 C CB  . MET A 1 181 ? -0.808  0.242   -9.731  1.00 97.93 181 A 1 
ATOM 1431 C CG  . MET A 1 181 ? 0.123   0.802   -10.804 1.00 95.75 181 A 1 
ATOM 1432 S SD  . MET A 1 181 ? -0.603  2.094   -11.842 1.00 93.08 181 A 1 
ATOM 1433 C CE  . MET A 1 181 ? 0.590   2.121   -13.192 1.00 84.65 181 A 1 
ATOM 1434 N N   . GLY A 1 182 ? -3.296  1.139   -7.453  1.00 98.25 182 A 1 
ATOM 1435 C CA  . GLY A 1 182 ? -4.305  0.689   -6.497  1.00 98.20 182 A 1 
ATOM 1436 C C   . GLY A 1 182 ? -5.735  0.951   -6.961  1.00 98.35 182 A 1 
ATOM 1437 O O   . GLY A 1 182 ? -5.965  1.368   -8.094  1.00 98.12 182 A 1 
ATOM 1438 N N   . LEU A 1 183 ? -6.690  0.719   -6.069  1.00 98.03 183 A 1 
ATOM 1439 C CA  . LEU A 1 183 ? -8.104  1.020   -6.289  1.00 97.97 183 A 1 
ATOM 1440 C C   . LEU A 1 183 ? -8.539  2.253   -5.494  1.00 97.74 183 A 1 
ATOM 1441 O O   . LEU A 1 183 ? -8.099  2.477   -4.365  1.00 97.10 183 A 1 
ATOM 1442 C CB  . LEU A 1 183 ? -8.973  -0.206  -5.960  1.00 97.81 183 A 1 
ATOM 1443 C CG  . LEU A 1 183 ? -8.712  -1.441  -6.837  1.00 97.29 183 A 1 
ATOM 1444 C CD1 . LEU A 1 183 ? -9.677  -2.560  -6.452  1.00 96.11 183 A 1 
ATOM 1445 C CD2 . LEU A 1 183 ? -8.894  -1.156  -8.325  1.00 95.97 183 A 1 
ATOM 1446 N N   . ARG A 1 184 ? -9.425  3.048   -6.081  1.00 97.59 184 A 1 
ATOM 1447 C CA  . ARG A 1 184 ? -10.047 4.227   -5.479  1.00 97.60 184 A 1 
ATOM 1448 C C   . ARG A 1 184 ? -11.369 3.826   -4.830  1.00 97.24 184 A 1 
ATOM 1449 O O   . ARG A 1 184 ? -12.416 3.924   -5.464  1.00 95.94 184 A 1 
ATOM 1450 C CB  . ARG A 1 184 ? -10.217 5.301   -6.561  1.00 97.34 184 A 1 
ATOM 1451 C CG  . ARG A 1 184 ? -10.675 6.627   -5.962  1.00 96.75 184 A 1 
ATOM 1452 C CD  . ARG A 1 184 ? -10.850 7.653   -7.081  1.00 96.06 184 A 1 
ATOM 1453 N NE  . ARG A 1 184 ? -11.242 8.951   -6.539  1.00 94.22 184 A 1 
ATOM 1454 C CZ  . ARG A 1 184 ? -12.466 9.392   -6.319  1.00 94.41 184 A 1 
ATOM 1455 N NH1 . ARG A 1 184 ? -13.531 8.695   -6.600  1.00 88.78 184 A 1 
ATOM 1456 N NH2 . ARG A 1 184 ? -12.609 10.570  -5.802  1.00 89.62 184 A 1 
ATOM 1457 N N   . TYR A 1 185 ? -11.303 3.372   -3.580  1.00 97.08 185 A 1 
ATOM 1458 C CA  . TYR A 1 185 ? -12.497 2.942   -2.847  1.00 96.77 185 A 1 
ATOM 1459 C C   . TYR A 1 185 ? -13.366 4.140   -2.459  1.00 96.30 185 A 1 
ATOM 1460 O O   . TYR A 1 185 ? -12.930 4.989   -1.683  1.00 94.64 185 A 1 
ATOM 1461 C CB  . TYR A 1 185 ? -12.100 2.141   -1.611  1.00 96.50 185 A 1 
ATOM 1462 C CG  . TYR A 1 185 ? -11.198 0.969   -1.917  1.00 96.94 185 A 1 
ATOM 1463 C CD1 . TYR A 1 185 ? -11.714 -0.177  -2.552  1.00 95.74 185 A 1 
ATOM 1464 C CD2 . TYR A 1 185 ? -9.825  1.046   -1.609  1.00 96.09 185 A 1 
ATOM 1465 C CE1 . TYR A 1 185 ? -10.864 -1.244  -2.878  1.00 95.52 185 A 1 
ATOM 1466 C CE2 . TYR A 1 185 ? -8.972  -0.018  -1.936  1.00 95.39 185 A 1 
ATOM 1467 C CZ  . TYR A 1 185 ? -9.489  -1.164  -2.572  1.00 96.07 185 A 1 
ATOM 1468 O OH  . TYR A 1 185 ? -8.657  -2.184  -2.894  1.00 94.73 185 A 1 
ATOM 1469 N N   . GLU A 1 186 ? -14.596 4.192   -2.958  1.00 95.60 186 A 1 
ATOM 1470 C CA  . GLU A 1 186 ? -15.524 5.302   -2.705  1.00 94.96 186 A 1 
ATOM 1471 C C   . GLU A 1 186 ? -15.831 5.461   -1.209  1.00 94.52 186 A 1 
ATOM 1472 O O   . GLU A 1 186 ? -15.740 6.565   -0.671  1.00 93.03 186 A 1 
ATOM 1473 C CB  . GLU A 1 186 ? -16.797 5.058   -3.525  1.00 94.50 186 A 1 
ATOM 1474 C CG  . GLU A 1 186 ? -17.763 6.249   -3.477  1.00 89.44 186 A 1 
ATOM 1475 C CD  . GLU A 1 186 ? -19.039 6.014   -4.305  1.00 87.84 186 A 1 
ATOM 1476 O OE1 . GLU A 1 186 ? -19.883 6.932   -4.304  1.00 78.68 186 A 1 
ATOM 1477 O OE2 . GLU A 1 186 ? -19.173 4.921   -4.899  1.00 81.41 186 A 1 
ATOM 1478 N N   . PHE A 1 187 ? -16.087 4.344   -0.523  1.00 95.71 187 A 1 
ATOM 1479 C CA  . PHE A 1 187 ? -16.451 4.293   0.901   1.00 95.08 187 A 1 
ATOM 1480 C C   . PHE A 1 187 ? -15.377 3.657   1.791   1.00 94.68 187 A 1 
ATOM 1481 O O   . PHE A 1 187 ? -15.665 3.230   2.914   1.00 91.18 187 A 1 
ATOM 1482 C CB  . PHE A 1 187 ? -17.812 3.600   1.036   1.00 94.53 187 A 1 
ATOM 1483 C CG  . PHE A 1 187 ? -18.909 4.212   0.189   1.00 94.63 187 A 1 
ATOM 1484 C CD1 . PHE A 1 187 ? -19.298 5.549   0.392   1.00 92.50 187 A 1 
ATOM 1485 C CD2 . PHE A 1 187 ? -19.525 3.456   -0.821  1.00 93.64 187 A 1 
ATOM 1486 C CE1 . PHE A 1 187 ? -20.292 6.127   -0.411  1.00 92.22 187 A 1 
ATOM 1487 C CE2 . PHE A 1 187 ? -20.523 4.032   -1.624  1.00 92.19 187 A 1 
ATOM 1488 C CZ  . PHE A 1 187 ? -20.906 5.368   -1.421  1.00 92.37 187 A 1 
ATOM 1489 N N   . GLY A 1 188 ? -14.128 3.554   1.317   1.00 93.23 188 A 1 
ATOM 1490 C CA  . GLY A 1 188 ? -13.026 2.948   2.065   1.00 92.81 188 A 1 
ATOM 1491 C C   . GLY A 1 188 ? -13.308 1.501   2.481   1.00 93.91 188 A 1 
ATOM 1492 O O   . GLY A 1 188 ? -13.923 0.733   1.748   1.00 90.69 188 A 1 
ATOM 1493 N N   . MET A 1 189 ? -12.849 1.103   3.677   1.00 91.16 189 A 1 
ATOM 1494 C CA  . MET A 1 189 ? -13.281 -0.154  4.303   1.00 90.30 189 A 1 
ATOM 1495 C C   . MET A 1 189 ? -14.622 0.067   5.000   1.00 91.05 189 A 1 
ATOM 1496 O O   . MET A 1 189 ? -15.612 -0.543  4.643   1.00 86.82 189 A 1 
ATOM 1497 C CB  . MET A 1 189 ? -12.209 -0.676  5.270   1.00 86.86 189 A 1 
ATOM 1498 C CG  . MET A 1 189 ? -12.548 -2.090  5.770   1.00 82.95 189 A 1 
ATOM 1499 S SD  . MET A 1 189 ? -11.346 -2.749  6.962   1.00 78.98 189 A 1 
ATOM 1500 C CE  . MET A 1 189 ? -11.996 -4.435  7.132   1.00 70.99 189 A 1 
ATOM 1501 N N   . PHE A 1 190 ? -14.648 0.934   6.001   1.00 94.76 190 A 1 
ATOM 1502 C CA  . PHE A 1 190 ? -15.802 1.505   6.695   1.00 95.04 190 A 1 
ATOM 1503 C C   . PHE A 1 190 ? -15.321 2.456   7.799   1.00 95.41 190 A 1 
ATOM 1504 O O   . PHE A 1 190 ? -14.198 2.327   8.306   1.00 94.18 190 A 1 
ATOM 1505 C CB  . PHE A 1 190 ? -16.695 0.404   7.306   1.00 94.21 190 A 1 
ATOM 1506 C CG  . PHE A 1 190 ? -15.996 -0.588  8.218   1.00 95.62 190 A 1 
ATOM 1507 C CD1 . PHE A 1 190 ? -15.502 -1.796  7.694   1.00 93.17 190 A 1 
ATOM 1508 C CD2 . PHE A 1 190 ? -15.865 -0.321  9.589   1.00 93.80 190 A 1 
ATOM 1509 C CE1 . PHE A 1 190 ? -14.878 -2.729  8.535   1.00 92.39 190 A 1 
ATOM 1510 C CE2 . PHE A 1 190 ? -15.239 -1.254  10.432  1.00 92.24 190 A 1 
ATOM 1511 C CZ  . PHE A 1 190 ? -14.743 -2.461  9.906   1.00 93.54 190 A 1 
ATOM 1512 N N   . ASN A 1 191 ? -16.180 3.380   8.230   1.00 95.69 191 A 1 
ATOM 1513 C CA  . ASN A 1 191 ? -16.057 4.090   9.497   1.00 95.63 191 A 1 
ATOM 1514 C C   . ASN A 1 191 ? -16.628 3.230   10.627  1.00 96.45 191 A 1 
ATOM 1515 O O   . ASN A 1 191 ? -17.781 2.795   10.576  1.00 95.47 191 A 1 
ATOM 1516 C CB  . ASN A 1 191 ? -16.746 5.461   9.393   1.00 94.02 191 A 1 
ATOM 1517 C CG  . ASN A 1 191 ? -15.840 6.503   8.759   1.00 87.23 191 A 1 
ATOM 1518 O OD1 . ASN A 1 191 ? -14.637 6.513   8.973   1.00 76.94 191 A 1 
ATOM 1519 N ND2 . ASN A 1 191 ? -16.375 7.413   7.994   1.00 74.86 191 A 1 
ATOM 1520 N N   . GLN A 1 192 ? -15.814 2.970   11.655  1.00 96.39 192 A 1 
ATOM 1521 C CA  . GLN A 1 192 ? -16.227 2.193   12.822  1.00 96.88 192 A 1 
ATOM 1522 C C   . GLN A 1 192 ? -16.859 3.106   13.872  1.00 96.70 192 A 1 
ATOM 1523 O O   . GLN A 1 192 ? -16.281 4.136   14.225  1.00 96.19 192 A 1 
ATOM 1524 C CB  . GLN A 1 192 ? -15.008 1.456   13.379  1.00 96.81 192 A 1 
ATOM 1525 C CG  . GLN A 1 192 ? -15.309 0.525   14.563  1.00 96.16 192 A 1 
ATOM 1526 C CD  . GLN A 1 192 ? -14.010 0.003   15.174  1.00 96.98 192 A 1 
ATOM 1527 O OE1 . GLN A 1 192 ? -13.102 0.762   15.505  1.00 92.89 192 A 1 
ATOM 1528 N NE2 . GLN A 1 192 ? -13.846 -1.282  15.326  1.00 92.95 192 A 1 
ATOM 1529 N N   . LYS A 1 193 ? -17.995 2.689   14.411  1.00 97.51 193 A 1 
ATOM 1530 C CA  . LYS A 1 193 ? -18.599 3.225   15.636  1.00 97.54 193 A 1 
ATOM 1531 C C   . LYS A 1 193 ? -18.831 2.104   16.638  1.00 97.90 193 A 1 
ATOM 1532 O O   . LYS A 1 193 ? -18.972 0.948   16.242  1.00 97.56 193 A 1 
ATOM 1533 C CB  . LYS A 1 193 ? -19.905 3.967   15.303  1.00 96.94 193 A 1 
ATOM 1534 C CG  . LYS A 1 193 ? -19.684 5.314   14.586  1.00 93.30 193 A 1 
ATOM 1535 C CD  . LYS A 1 193 ? -18.966 6.280   15.532  1.00 88.16 193 A 1 
ATOM 1536 C CE  . LYS A 1 193 ? -18.801 7.683   14.974  1.00 82.30 193 A 1 
ATOM 1537 N NZ  . LYS A 1 193 ? -18.113 8.502   16.013  1.00 71.75 193 A 1 
ATOM 1538 N N   . ILE A 1 194 ? -18.851 2.439   17.921  1.00 97.52 194 A 1 
ATOM 1539 C CA  . ILE A 1 194 ? -19.217 1.509   18.987  1.00 97.61 194 A 1 
ATOM 1540 C C   . ILE A 1 194 ? -20.600 1.898   19.516  1.00 97.47 194 A 1 
ATOM 1541 O O   . ILE A 1 194 ? -20.781 2.951   20.120  1.00 96.97 194 A 1 
ATOM 1542 C CB  . ILE A 1 194 ? -18.141 1.464   20.086  1.00 97.63 194 A 1 
ATOM 1543 C CG1 . ILE A 1 194 ? -16.748 1.075   19.541  1.00 96.99 194 A 1 
ATOM 1544 C CG2 . ILE A 1 194 ? -18.561 0.500   21.206  1.00 97.02 194 A 1 
ATOM 1545 C CD1 . ILE A 1 194 ? -16.673 -0.261  18.778  1.00 95.09 194 A 1 
ATOM 1546 N N   . GLU A 1 195 ? -21.570 1.034   19.282  1.00 97.57 195 A 1 
ATOM 1547 C CA  . GLU A 1 195 ? -22.958 1.224   19.704  1.00 97.44 195 A 1 
ATOM 1548 C C   . GLU A 1 195 ? -23.421 0.009   20.505  1.00 97.28 195 A 1 
ATOM 1549 O O   . GLU A 1 195 ? -23.302 -1.130  20.047  1.00 96.21 195 A 1 
ATOM 1550 C CB  . GLU A 1 195 ? -23.878 1.450   18.500  1.00 97.13 195 A 1 
ATOM 1551 C CG  . GLU A 1 195 ? -23.577 2.756   17.755  1.00 95.85 195 A 1 
ATOM 1552 C CD  . GLU A 1 195 ? -24.413 2.919   16.481  1.00 95.41 195 A 1 
ATOM 1553 O OE1 . GLU A 1 195 ? -24.053 3.814   15.681  1.00 90.18 195 A 1 
ATOM 1554 O OE2 . GLU A 1 195 ? -25.358 2.129   16.267  1.00 91.14 195 A 1 
ATOM 1555 N N   . GLY A 1 196 ? -23.902 0.234   21.721  1.00 96.94 196 A 1 
ATOM 1556 C CA  . GLY A 1 196 ? -24.225 -0.860  22.642  1.00 96.69 196 A 1 
ATOM 1557 C C   . GLY A 1 196 ? -23.022 -1.765  22.950  1.00 97.06 196 A 1 
ATOM 1558 O O   . GLY A 1 196 ? -23.179 -2.971  23.085  1.00 95.72 196 A 1 
ATOM 1559 N N   . GLY A 1 197 ? -21.806 -1.193  22.967  1.00 97.17 197 A 1 
ATOM 1560 C CA  . GLY A 1 197 ? -20.549 -1.924  23.159  1.00 97.39 197 A 1 
ATOM 1561 C C   . GLY A 1 197 ? -20.035 -2.677  21.923  1.00 97.88 197 A 1 
ATOM 1562 O O   . GLY A 1 197 ? -18.920 -3.191  21.953  1.00 97.36 197 A 1 
ATOM 1563 N N   . GLN A 1 198 ? -20.779 -2.727  20.828  1.00 97.63 198 A 1 
ATOM 1564 C CA  . GLN A 1 198 ? -20.478 -3.532  19.643  1.00 97.77 198 A 1 
ATOM 1565 C C   . GLN A 1 198 ? -20.034 -2.682  18.450  1.00 97.93 198 A 1 
ATOM 1566 O O   . GLN A 1 198 ? -20.459 -1.538  18.292  1.00 97.39 198 A 1 
ATOM 1567 C CB  . GLN A 1 198 ? -21.693 -4.386  19.266  1.00 97.33 198 A 1 
ATOM 1568 C CG  . GLN A 1 198 ? -22.115 -5.350  20.385  1.00 95.54 198 A 1 
ATOM 1569 C CD  . GLN A 1 198 ? -23.265 -6.258  19.977  1.00 94.07 198 A 1 
ATOM 1570 O OE1 . GLN A 1 198 ? -23.372 -6.710  18.851  1.00 85.56 198 A 1 
ATOM 1571 N NE2 . GLN A 1 198 ? -24.168 -6.571  20.875  1.00 82.94 198 A 1 
ATOM 1572 N N   . GLN A 1 199 ? -19.203 -3.262  17.563  1.00 97.71 199 A 1 
ATOM 1573 C CA  . GLN A 1 199 ? -18.831 -2.628  16.300  1.00 97.81 199 A 1 
ATOM 1574 C C   . GLN A 1 199 ? -20.054 -2.457  15.390  1.00 97.75 199 A 1 
ATOM 1575 O O   . GLN A 1 199 ? -20.702 -3.437  15.019  1.00 97.27 199 A 1 
ATOM 1576 C CB  . GLN A 1 199 ? -17.738 -3.444  15.590  1.00 97.27 199 A 1 
ATOM 1577 C CG  . GLN A 1 199 ? -17.332 -2.833  14.238  1.00 96.48 199 A 1 
ATOM 1578 C CD  . GLN A 1 199 ? -16.125 -3.513  13.605  1.00 97.18 199 A 1 
ATOM 1579 O OE1 . GLN A 1 199 ? -15.004 -3.373  14.067  1.00 92.40 199 A 1 
ATOM 1580 N NE2 . GLN A 1 199 ? -16.281 -4.241  12.526  1.00 91.72 199 A 1 
ATOM 1581 N N   . LYS A 1 200 ? -20.295 -1.211  14.949  1.00 97.47 200 A 1 
ATOM 1582 C CA  . LYS A 1 200 ? -21.155 -0.852  13.822  1.00 97.40 200 A 1 
ATOM 1583 C C   . LYS A 1 200 ? -20.316 -0.256  12.696  1.00 97.29 200 A 1 
ATOM 1584 O O   . LYS A 1 200 ? -19.301 0.396   12.936  1.00 96.43 200 A 1 
ATOM 1585 C CB  . LYS A 1 200 ? -22.266 0.104   14.280  1.00 97.07 200 A 1 
ATOM 1586 C CG  . LYS A 1 200 ? -23.198 -0.491  15.342  1.00 91.62 200 A 1 
ATOM 1587 C CD  . LYS A 1 200 ? -23.982 -1.713  14.847  1.00 87.85 200 A 1 
ATOM 1588 C CE  . LYS A 1 200 ? -24.936 -2.158  15.956  1.00 81.16 200 A 1 
ATOM 1589 N NZ  . LYS A 1 200 ? -25.725 -3.340  15.554  1.00 70.25 200 A 1 
ATOM 1590 N N   . GLU A 1 201 ? -20.718 -0.542  11.475  1.00 96.64 201 A 1 
ATOM 1591 C CA  . GLU A 1 201 ? -19.990 -0.226  10.252  1.00 96.27 201 A 1 
ATOM 1592 C C   . GLU A 1 201 ? -20.798 0.780   9.431   1.00 96.35 201 A 1 
ATOM 1593 O O   . GLU A 1 201 ? -21.937 0.502   9.057   1.00 95.51 201 A 1 
ATOM 1594 C CB  . GLU A 1 201 ? -19.745 -1.525  9.468   1.00 95.68 201 A 1 
ATOM 1595 C CG  . GLU A 1 201 ? -18.719 -2.429  10.166  1.00 94.62 201 A 1 
ATOM 1596 C CD  . GLU A 1 201 ? -18.841 -3.910  9.807   1.00 94.76 201 A 1 
ATOM 1597 O OE1 . GLU A 1 201 ? -18.397 -4.733  10.647  1.00 88.16 201 A 1 
ATOM 1598 O OE2 . GLU A 1 201 ? -19.410 -4.285  8.769   1.00 90.16 201 A 1 
ATOM 1599 N N   . TYR A 1 202 ? -20.203 1.940   9.146   1.00 96.45 202 A 1 
ATOM 1600 C CA  . TYR A 1 202 ? -20.785 3.001   8.333   1.00 96.36 202 A 1 
ATOM 1601 C C   . TYR A 1 202 ? -19.885 3.290   7.128   1.00 96.02 202 A 1 
ATOM 1602 O O   . TYR A 1 202 ? -18.670 3.130   7.244   1.00 94.40 202 A 1 
ATOM 1603 C CB  . TYR A 1 202 ? -20.979 4.249   9.194   1.00 96.21 202 A 1 
ATOM 1604 C CG  . TYR A 1 202 ? -22.025 4.074   10.275  1.00 96.41 202 A 1 
ATOM 1605 C CD1 . TYR A 1 202 ? -23.381 4.266   9.956   1.00 94.39 202 A 1 
ATOM 1606 C CD2 . TYR A 1 202 ? -21.657 3.694   11.583  1.00 94.93 202 A 1 
ATOM 1607 C CE1 . TYR A 1 202 ? -24.373 4.086   10.936  1.00 93.98 202 A 1 
ATOM 1608 C CE2 . TYR A 1 202 ? -22.651 3.510   12.568  1.00 94.23 202 A 1 
ATOM 1609 C CZ  . TYR A 1 202 ? -24.011 3.710   12.241  1.00 94.66 202 A 1 
ATOM 1610 O OH  . TYR A 1 202 ? -24.988 3.543   13.174  1.00 93.19 202 A 1 
ATOM 1611 N N   . PRO A 1 203 ? -20.408 3.738   5.978   1.00 95.59 203 A 1 
ATOM 1612 C CA  . PRO A 1 203 ? -19.582 4.159   4.851   1.00 95.04 203 A 1 
ATOM 1613 C C   . PRO A 1 203 ? -18.533 5.200   5.262   1.00 94.83 203 A 1 
ATOM 1614 O O   . PRO A 1 203 ? -18.812 6.095   6.068   1.00 93.58 203 A 1 
ATOM 1615 C CB  . PRO A 1 203 ? -20.560 4.717   3.813   1.00 94.19 203 A 1 
ATOM 1616 C CG  . PRO A 1 203 ? -21.874 4.016   4.151   1.00 92.29 203 A 1 
ATOM 1617 C CD  . PRO A 1 203 ? -21.816 3.881   5.664   1.00 95.18 203 A 1 
ATOM 1618 N N   . ASP A 1 204 ? -17.316 5.106   4.718   1.00 95.37 204 A 1 
ATOM 1619 C CA  . ASP A 1 204 ? -16.319 6.163   4.875   1.00 94.99 204 A 1 
ATOM 1620 C C   . ASP A 1 204 ? -16.699 7.363   3.998   1.00 94.37 204 A 1 
ATOM 1621 O O   . ASP A 1 204 ? -17.124 7.213   2.856   1.00 91.85 204 A 1 
ATOM 1622 C CB  . ASP A 1 204 ? -14.905 5.640   4.581   1.00 93.86 204 A 1 
ATOM 1623 C CG  . ASP A 1 204 ? -13.833 6.534   5.214   1.00 90.73 204 A 1 
ATOM 1624 O OD1 . ASP A 1 204 ? -13.791 7.736   4.875   1.00 84.35 204 A 1 
ATOM 1625 O OD2 . ASP A 1 204 ? -13.113 6.048   6.114   1.00 84.31 204 A 1 
ATOM 1626 N N   . GLU A 1 205 ? -16.545 8.573   4.532   1.00 93.95 205 A 1 
ATOM 1627 C CA  . GLU A 1 205 ? -16.948 9.808   3.850   1.00 93.56 205 A 1 
ATOM 1628 C C   . GLU A 1 205 ? -15.754 10.584  3.269   1.00 94.43 205 A 1 
ATOM 1629 O O   . GLU A 1 205 ? -15.851 11.785  3.013   1.00 91.93 205 A 1 
ATOM 1630 C CB  . GLU A 1 205 ? -17.780 10.692  4.789   1.00 90.99 205 A 1 
ATOM 1631 C CG  . GLU A 1 205 ? -19.085 10.071  5.312   1.00 85.65 205 A 1 
ATOM 1632 C CD  . GLU A 1 205 ? -19.931 11.150  6.014   1.00 79.83 205 A 1 
ATOM 1633 O OE1 . GLU A 1 205 ? -21.145 11.237  5.754   1.00 70.64 205 A 1 
ATOM 1634 O OE2 . GLU A 1 205 ? -19.357 12.010  6.735   1.00 72.15 205 A 1 
ATOM 1635 N N   . TRP A 1 206 ? -14.597 9.938   3.059   1.00 95.75 206 A 1 
ATOM 1636 C CA  . TRP A 1 206 ? -13.369 10.634  2.652   1.00 96.21 206 A 1 
ATOM 1637 C C   . TRP A 1 206 ? -13.482 11.350  1.298   1.00 96.21 206 A 1 
ATOM 1638 O O   . TRP A 1 206 ? -12.791 12.345  1.073   1.00 94.72 206 A 1 
ATOM 1639 C CB  . TRP A 1 206 ? -12.188 9.663   2.664   1.00 96.05 206 A 1 
ATOM 1640 C CG  . TRP A 1 206 ? -12.072 8.747   1.485   1.00 96.51 206 A 1 
ATOM 1641 C CD1 . TRP A 1 206 ? -12.786 7.625   1.261   1.00 95.68 206 A 1 
ATOM 1642 C CD2 . TRP A 1 206 ? -11.146 8.855   0.358   1.00 97.12 206 A 1 
ATOM 1643 N NE1 . TRP A 1 206 ? -12.370 7.025   0.085   1.00 95.38 206 A 1 
ATOM 1644 C CE2 . TRP A 1 206 ? -11.351 7.734   -0.504  1.00 96.36 206 A 1 
ATOM 1645 C CE3 . TRP A 1 206 ? -10.145 9.775   -0.002  1.00 95.99 206 A 1 
ATOM 1646 C CZ2 . TRP A 1 206 ? -10.581 7.531   -1.662  1.00 95.79 206 A 1 
ATOM 1647 C CZ3 . TRP A 1 206 ? -9.375  9.583   -1.160  1.00 95.52 206 A 1 
ATOM 1648 C CH2 . TRP A 1 206 ? -9.584  8.463   -1.989  1.00 95.11 206 A 1 
ATOM 1649 N N   . LEU A 1 207 ? -14.390 10.893  0.427   1.00 95.58 207 A 1 
ATOM 1650 C CA  . LEU A 1 207 ? -14.698 11.500  -0.875  1.00 95.36 207 A 1 
ATOM 1651 C C   . LEU A 1 207 ? -15.990 12.329  -0.889  1.00 94.76 207 A 1 
ATOM 1652 O O   . LEU A 1 207 ? -16.388 12.807  -1.948  1.00 91.57 207 A 1 
ATOM 1653 C CB  . LEU A 1 207 ? -14.729 10.409  -1.963  1.00 94.87 207 A 1 
ATOM 1654 C CG  . LEU A 1 207 ? -13.362 9.753   -2.220  1.00 94.85 207 A 1 
ATOM 1655 C CD1 . LEU A 1 207 ? -13.529 8.621   -3.232  1.00 93.02 207 A 1 
ATOM 1656 C CD2 . LEU A 1 207 ? -12.329 10.746  -2.757  1.00 94.02 207 A 1 
ATOM 1657 N N   . ARG A 1 208 ? -16.625 12.538  0.266   1.00 92.87 208 A 1 
ATOM 1658 C CA  . ARG A 1 208 ? -17.854 13.343  0.363   1.00 91.30 208 A 1 
ATOM 1659 C C   . ARG A 1 208 ? -17.658 14.776  -0.136  1.00 91.97 208 A 1 
ATOM 1660 O O   . ARG A 1 208 ? -18.571 15.370  -0.697  1.00 89.50 208 A 1 
ATOM 1661 C CB  . ARG A 1 208 ? -18.330 13.320  1.820   1.00 89.93 208 A 1 
ATOM 1662 C CG  . ARG A 1 208 ? -19.612 14.131  2.032   1.00 84.00 208 A 1 
ATOM 1663 C CD  . ARG A 1 208 ? -20.103 13.977  3.464   1.00 78.73 208 A 1 
ATOM 1664 N NE  . ARG A 1 208 ? -21.289 14.807  3.717   1.00 71.99 208 A 1 
ATOM 1665 C CZ  . ARG A 1 208 ? -22.059 14.740  4.783   1.00 65.50 208 A 1 
ATOM 1666 N NH1 . ARG A 1 208 ? -21.828 13.902  5.763   1.00 58.31 208 A 1 
ATOM 1667 N NH2 . ARG A 1 208 ? -23.093 15.529  4.885   1.00 58.21 208 A 1 
ATOM 1668 N N   . TYR A 1 209 ? -16.474 15.333  0.086   1.00 93.40 209 A 1 
ATOM 1669 C CA  . TYR A 1 209 ? -16.068 16.658  -0.370  1.00 93.27 209 A 1 
ATOM 1670 C C   . TYR A 1 209 ? -14.952 16.559  -1.420  1.00 93.81 209 A 1 
ATOM 1671 O O   . TYR A 1 209 ? -14.280 15.529  -1.494  1.00 91.82 209 A 1 
ATOM 1672 C CB  . TYR A 1 209 ? -15.646 17.496  0.839   1.00 92.20 209 A 1 
ATOM 1673 C CG  . TYR A 1 209 ? -16.703 17.681  1.909   1.00 91.50 209 A 1 
ATOM 1674 C CD1 . TYR A 1 209 ? -17.980 18.177  1.579   1.00 85.93 209 A 1 
ATOM 1675 C CD2 . TYR A 1 209 ? -16.403 17.366  3.251   1.00 85.77 209 A 1 
ATOM 1676 C CE1 . TYR A 1 209 ? -18.955 18.350  2.581   1.00 83.16 209 A 1 
ATOM 1677 C CE2 . TYR A 1 209 ? -17.373 17.540  4.253   1.00 83.30 209 A 1 
ATOM 1678 C CZ  . TYR A 1 209 ? -18.653 18.029  3.922   1.00 84.22 209 A 1 
ATOM 1679 O OH  . TYR A 1 209 ? -19.594 18.187  4.889   1.00 81.83 209 A 1 
ATOM 1680 N N   . PRO A 1 210 ? -14.716 17.613  -2.233  1.00 92.63 210 A 1 
ATOM 1681 C CA  . PRO A 1 210 ? -13.658 17.603  -3.238  1.00 92.75 210 A 1 
ATOM 1682 C C   . PRO A 1 210 ? -12.287 17.261  -2.641  1.00 94.24 210 A 1 
ATOM 1683 O O   . PRO A 1 210 ? -11.846 17.900  -1.689  1.00 93.15 210 A 1 
ATOM 1684 C CB  . PRO A 1 210 ? -13.664 19.004  -3.855  1.00 91.01 210 A 1 
ATOM 1685 C CG  . PRO A 1 210 ? -15.104 19.475  -3.657  1.00 88.81 210 A 1 
ATOM 1686 C CD  . PRO A 1 210 ? -15.480 18.858  -2.316  1.00 91.19 210 A 1 
ATOM 1687 N N   . ASN A 1 211 ? -11.580 16.287  -3.225  1.00 95.16 211 A 1 
ATOM 1688 C CA  . ASN A 1 211 ? -10.224 15.934  -2.813  1.00 95.87 211 A 1 
ATOM 1689 C C   . ASN A 1 211 ? -9.201  16.761  -3.619  1.00 96.42 211 A 1 
ATOM 1690 O O   . ASN A 1 211 ? -9.127  16.598  -4.835  1.00 95.67 211 A 1 
ATOM 1691 C CB  . ASN A 1 211 ? -10.035 14.410  -2.960  1.00 94.88 211 A 1 
ATOM 1692 C CG  . ASN A 1 211 ? -8.672  13.935  -2.485  1.00 94.43 211 A 1 
ATOM 1693 O OD1 . ASN A 1 211 ? -7.768  14.705  -2.199  1.00 89.06 211 A 1 
ATOM 1694 N ND2 . ASN A 1 211 ? -8.475  12.647  -2.389  1.00 88.43 211 A 1 
ATOM 1695 N N   . PRO A 1 212 ? -8.393  17.639  -2.987  1.00 97.23 212 A 1 
ATOM 1696 C CA  . PRO A 1 212 ? -7.459  18.498  -3.707  1.00 97.38 212 A 1 
ATOM 1697 C C   . PRO A 1 212 ? -6.268  17.745  -4.312  1.00 97.51 212 A 1 
ATOM 1698 O O   . PRO A 1 212 ? -5.591  18.296  -5.175  1.00 96.61 212 A 1 
ATOM 1699 C CB  . PRO A 1 212 ? -7.001  19.535  -2.676  1.00 97.11 212 A 1 
ATOM 1700 C CG  . PRO A 1 212 ? -7.106  18.793  -1.348  1.00 96.74 212 A 1 
ATOM 1701 C CD  . PRO A 1 212 ? -8.330  17.906  -1.553  1.00 97.55 212 A 1 
ATOM 1702 N N   . TRP A 1 213 ? -5.994  16.515  -3.881  1.00 97.77 213 A 1 
ATOM 1703 C CA  . TRP A 1 213 ? -4.785  15.770  -4.242  1.00 97.82 213 A 1 
ATOM 1704 C C   . TRP A 1 213 ? -4.956  14.848  -5.449  1.00 97.64 213 A 1 
ATOM 1705 O O   . TRP A 1 213 ? -3.961  14.382  -5.998  1.00 96.65 213 A 1 
ATOM 1706 C CB  . TRP A 1 213 ? -4.306  14.981  -3.016  1.00 97.66 213 A 1 
ATOM 1707 C CG  . TRP A 1 213 ? -4.136  15.823  -1.789  1.00 97.79 213 A 1 
ATOM 1708 C CD1 . TRP A 1 213 ? -4.929  15.807  -0.705  1.00 96.82 213 A 1 
ATOM 1709 C CD2 . TRP A 1 213 ? -3.148  16.870  -1.547  1.00 97.73 213 A 1 
ATOM 1710 N NE1 . TRP A 1 213 ? -4.506  16.758  0.197   1.00 96.64 213 A 1 
ATOM 1711 C CE2 . TRP A 1 213 ? -3.414  17.447  -0.275  1.00 97.17 213 A 1 
ATOM 1712 C CE3 . TRP A 1 213 ? -2.062  17.392  -2.286  1.00 97.02 213 A 1 
ATOM 1713 C CZ2 . TRP A 1 213 ? -2.640  18.498  0.242   1.00 96.42 213 A 1 
ATOM 1714 C CZ3 . TRP A 1 213 ? -1.280  18.444  -1.772  1.00 96.02 213 A 1 
ATOM 1715 C CH2 . TRP A 1 213 ? -1.566  18.997  -0.516  1.00 95.63 213 A 1 
ATOM 1716 N N   . GLU A 1 214 ? -6.191  14.584  -5.882  1.00 97.35 214 A 1 
ATOM 1717 C CA  . GLU A 1 214 ? -6.484  13.666  -6.978  1.00 97.16 214 A 1 
ATOM 1718 C C   . GLU A 1 214 ? -6.693  14.393  -8.309  1.00 97.19 214 A 1 
ATOM 1719 O O   . GLU A 1 214 ? -7.405  15.393  -8.401  1.00 96.42 214 A 1 
ATOM 1720 C CB  . GLU A 1 214 ? -7.710  12.809  -6.650  1.00 96.21 214 A 1 
ATOM 1721 C CG  . GLU A 1 214 ? -7.446  11.815  -5.508  1.00 93.77 214 A 1 
ATOM 1722 C CD  . GLU A 1 214 ? -8.669  10.928  -5.250  1.00 93.71 214 A 1 
ATOM 1723 O OE1 . GLU A 1 214 ? -8.479  9.738   -4.944  1.00 86.73 214 A 1 
ATOM 1724 O OE2 . GLU A 1 214 ? -9.818  11.413  -5.386  1.00 89.04 214 A 1 
ATOM 1725 N N   . PHE A 1 215 ? -6.127  13.830  -9.377  1.00 97.68 215 A 1 
ATOM 1726 C CA  . PHE A 1 215 ? -6.284  14.307  -10.743 1.00 97.70 215 A 1 
ATOM 1727 C C   . PHE A 1 215 ? -6.869  13.198  -11.619 1.00 97.69 215 A 1 
ATOM 1728 O O   . PHE A 1 215 ? -6.175  12.226  -11.933 1.00 97.02 215 A 1 
ATOM 1729 C CB  . PHE A 1 215 ? -4.935  14.790  -11.280 1.00 97.46 215 A 1 
ATOM 1730 C CG  . PHE A 1 215 ? -4.330  15.952  -10.517 1.00 97.45 215 A 1 
ATOM 1731 C CD1 . PHE A 1 215 ? -4.507  17.268  -10.978 1.00 96.40 215 A 1 
ATOM 1732 C CD2 . PHE A 1 215 ? -3.580  15.708  -9.351  1.00 96.58 215 A 1 
ATOM 1733 C CE1 . PHE A 1 215 ? -3.921  18.339  -10.286 1.00 95.94 215 A 1 
ATOM 1734 C CE2 . PHE A 1 215 ? -3.002  16.780  -8.655  1.00 95.91 215 A 1 
ATOM 1735 C CZ  . PHE A 1 215 ? -3.165  18.094  -9.126  1.00 96.02 215 A 1 
ATOM 1736 N N   . ALA A 1 216 ? -8.116  13.352  -12.055 1.00 96.84 216 A 1 
ATOM 1737 C CA  . ALA A 1 216 ? -8.738  12.454  -13.023 1.00 96.65 216 A 1 
ATOM 1738 C C   . ALA A 1 216 ? -8.026  12.541  -14.386 1.00 96.57 216 A 1 
ATOM 1739 O O   . ALA A 1 216 ? -7.685  13.630  -14.860 1.00 95.28 216 A 1 
ATOM 1740 C CB  . ALA A 1 216 ? -10.230 12.781  -13.135 1.00 95.93 216 A 1 
ATOM 1741 N N   . ARG A 1 217 ? -7.796  11.393  -15.030 1.00 96.18 217 A 1 
ATOM 1742 C CA  . ARG A 1 217 ? -7.074  11.294  -16.309 1.00 95.65 217 A 1 
ATOM 1743 C C   . ARG A 1 217 ? -7.960  10.696  -17.403 1.00 95.30 217 A 1 
ATOM 1744 O O   . ARG A 1 217 ? -7.809  9.530   -17.762 1.00 92.45 217 A 1 
ATOM 1745 C CB  . ARG A 1 217 ? -5.767  10.504  -16.118 1.00 95.09 217 A 1 
ATOM 1746 C CG  . ARG A 1 217 ? -4.796  11.062  -15.068 1.00 94.65 217 A 1 
ATOM 1747 C CD  . ARG A 1 217 ? -4.368  12.503  -15.354 1.00 93.25 217 A 1 
ATOM 1748 N NE  . ARG A 1 217 ? -3.303  12.917  -14.431 1.00 92.32 217 A 1 
ATOM 1749 C CZ  . ARG A 1 217 ? -2.791  14.125  -14.312 1.00 92.30 217 A 1 
ATOM 1750 N NH1 . ARG A 1 217 ? -3.205  15.137  -15.020 1.00 86.34 217 A 1 
ATOM 1751 N NH2 . ARG A 1 217 ? -1.835  14.333  -13.459 1.00 86.97 217 A 1 
ATOM 1752 N N   . THR A 1 218 ? -8.844  11.515  -17.965 1.00 93.97 218 A 1 
ATOM 1753 C CA  . THR A 1 218 ? -9.847  11.098  -18.964 1.00 92.25 218 A 1 
ATOM 1754 C C   . THR A 1 218 ? -9.248  10.473  -20.228 1.00 91.24 218 A 1 
ATOM 1755 O O   . THR A 1 218 ? -9.790  9.514   -20.758 1.00 87.00 218 A 1 
ATOM 1756 C CB  . THR A 1 218 ? -10.725 12.286  -19.366 1.00 91.31 218 A 1 
ATOM 1757 O OG1 . THR A 1 218 ? -9.905  13.356  -19.796 1.00 87.91 218 A 1 
ATOM 1758 C CG2 . THR A 1 218 ? -11.549 12.812  -18.188 1.00 85.60 218 A 1 
ATOM 1759 N N   . ALA A 1 219 ? -8.074  10.923  -20.668 1.00 88.54 219 A 1 
ATOM 1760 C CA  . ALA A 1 219 ? -7.353  10.336  -21.807 1.00 85.60 219 A 1 
ATOM 1761 C C   . ALA A 1 219 ? -6.655  8.994   -21.490 1.00 85.62 219 A 1 
ATOM 1762 O O   . ALA A 1 219 ? -5.888  8.475   -22.301 1.00 80.60 219 A 1 
ATOM 1763 C CB  . ALA A 1 219 ? -6.363  11.383  -22.323 1.00 83.80 219 A 1 
ATOM 1764 N N   . SER A 1 220 ? -6.833  8.481   -20.286 1.00 86.94 220 A 1 
ATOM 1765 C CA  . SER A 1 220 ? -6.161  7.288   -19.766 1.00 88.61 220 A 1 
ATOM 1766 C C   . SER A 1 220 ? -7.126  6.237   -19.230 1.00 92.14 220 A 1 
ATOM 1767 O O   . SER A 1 220 ? -6.686  5.349   -18.502 1.00 89.28 220 A 1 
ATOM 1768 C CB  . SER A 1 220 ? -5.145  7.699   -18.688 1.00 84.35 220 A 1 
ATOM 1769 O OG  . SER A 1 220 ? -4.109  8.489   -19.251 1.00 79.34 220 A 1 
ATOM 1770 N N   . VAL A 1 221 ? -8.408  6.346   -19.572 1.00 93.10 221 A 1 
ATOM 1771 C CA  . VAL A 1 221 ? -9.436  5.348   -19.256 1.00 94.25 221 A 1 
ATOM 1772 C C   . VAL A 1 221 ? -9.086  4.031   -19.947 1.00 94.78 221 A 1 
ATOM 1773 O O   . VAL A 1 221 ? -8.673  4.030   -21.106 1.00 93.92 221 A 1 
ATOM 1774 C CB  . VAL A 1 221 ? -10.832 5.843   -19.672 1.00 93.52 221 A 1 
ATOM 1775 C CG1 . VAL A 1 221 ? -11.928 4.841   -19.306 1.00 89.94 221 A 1 
ATOM 1776 C CG2 . VAL A 1 221 ? -11.164 7.162   -18.969 1.00 89.31 221 A 1 
ATOM 1777 N N   . MET A 1 222 ? -9.218  2.919   -19.218 1.00 96.56 222 A 1 
ATOM 1778 C CA  . MET A 1 222 ? -8.977  1.562   -19.710 1.00 96.76 222 A 1 
ATOM 1779 C C   . MET A 1 222 ? -10.274 0.770   -19.706 1.00 96.92 222 A 1 
ATOM 1780 O O   . MET A 1 222 ? -11.090 0.936   -18.802 1.00 95.82 222 A 1 
ATOM 1781 C CB  . MET A 1 222 ? -7.935  0.846   -18.844 1.00 96.23 222 A 1 
ATOM 1782 C CG  . MET A 1 222 ? -6.591  1.555   -18.824 1.00 94.74 222 A 1 
ATOM 1783 S SD  . MET A 1 222 ? -5.872  1.817   -20.459 1.00 94.28 222 A 1 
ATOM 1784 C CE  . MET A 1 222 ? -4.295  2.470   -19.924 1.00 87.60 222 A 1 
ATOM 1785 N N   . GLN A 1 223 ? -10.430 -0.130  -20.673 1.00 97.11 223 A 1 
ATOM 1786 C CA  . GLN A 1 223 ? -11.553 -1.062  -20.696 1.00 97.12 223 A 1 
ATOM 1787 C C   . GLN A 1 223 ? -11.132 -2.376  -20.043 1.00 97.71 223 A 1 
ATOM 1788 O O   . GLN A 1 223 ? -10.135 -2.981  -20.443 1.00 97.31 223 A 1 
ATOM 1789 C CB  . GLN A 1 223 ? -12.031 -1.251  -22.146 1.00 95.64 223 A 1 
ATOM 1790 C CG  . GLN A 1 223 ? -13.472 -1.794  -22.198 1.00 84.94 223 A 1 
ATOM 1791 C CD  . GLN A 1 223 ? -14.498 -0.763  -21.717 1.00 82.44 223 A 1 
ATOM 1792 O OE1 . GLN A 1 223 ? -14.275 0.432   -21.756 1.00 73.00 223 A 1 
ATOM 1793 N NE2 . GLN A 1 223 ? -15.652 -1.154  -21.250 1.00 68.97 223 A 1 
ATOM 1794 N N   . VAL A 1 224 ? -11.885 -2.836  -19.045 1.00 97.46 224 A 1 
ATOM 1795 C CA  . VAL A 1 224 ? -11.657 -4.122  -18.375 1.00 97.79 224 A 1 
ATOM 1796 C C   . VAL A 1 224 ? -12.827 -5.050  -18.676 1.00 97.51 224 A 1 
ATOM 1797 O O   . VAL A 1 224 ? -13.980 -4.682  -18.475 1.00 97.08 224 A 1 
ATOM 1798 C CB  . VAL A 1 224 ? -11.432 -3.949  -16.864 1.00 98.04 224 A 1 
ATOM 1799 C CG1 . VAL A 1 224 ? -11.133 -5.296  -16.199 1.00 97.58 224 A 1 
ATOM 1800 C CG2 . VAL A 1 224 ? -10.245 -3.015  -16.599 1.00 97.19 224 A 1 
ATOM 1801 N N   . HIS A 1 225 ? -12.515 -6.242  -19.171 1.00 97.61 225 A 1 
ATOM 1802 C CA  . HIS A 1 225 ? -13.484 -7.223  -19.660 1.00 97.83 225 A 1 
ATOM 1803 C C   . HIS A 1 225 ? -13.706 -8.357  -18.649 1.00 98.11 225 A 1 
ATOM 1804 O O   . HIS A 1 225 ? -12.786 -8.726  -17.926 1.00 97.77 225 A 1 
ATOM 1805 C CB  . HIS A 1 225 ? -12.992 -7.757  -21.003 1.00 97.39 225 A 1 
ATOM 1806 C CG  . HIS A 1 225 ? -12.952 -6.697  -22.077 1.00 96.67 225 A 1 
ATOM 1807 N ND1 . HIS A 1 225 ? -14.032 -6.185  -22.745 1.00 87.03 225 A 1 
ATOM 1808 C CD2 . HIS A 1 225 ? -11.841 -6.048  -22.555 1.00 87.92 225 A 1 
ATOM 1809 C CE1 . HIS A 1 225 ? -13.593 -5.254  -23.609 1.00 88.60 225 A 1 
ATOM 1810 N NE2 . HIS A 1 225 ? -12.259 -5.134  -23.524 1.00 91.06 225 A 1 
ATOM 1811 N N   . PHE A 1 226 ? -14.908 -8.937  -18.641 1.00 97.67 226 A 1 
ATOM 1812 C CA  . PHE A 1 226 ? -15.289 -10.047 -17.763 1.00 97.64 226 A 1 
ATOM 1813 C C   . PHE A 1 226 ? -16.190 -11.054 -18.483 1.00 97.52 226 A 1 
ATOM 1814 O O   . PHE A 1 226 ? -16.908 -10.708 -19.426 1.00 96.68 226 A 1 
ATOM 1815 C CB  . PHE A 1 226 ? -16.016 -9.505  -16.524 1.00 97.43 226 A 1 
ATOM 1816 C CG  . PHE A 1 226 ? -15.175 -8.635  -15.615 1.00 97.61 226 A 1 
ATOM 1817 C CD1 . PHE A 1 226 ? -14.386 -9.225  -14.611 1.00 96.90 226 A 1 
ATOM 1818 C CD2 . PHE A 1 226 ? -15.197 -7.238  -15.754 1.00 97.04 226 A 1 
ATOM 1819 C CE1 . PHE A 1 226 ? -13.630 -8.422  -13.746 1.00 96.69 226 A 1 
ATOM 1820 C CE2 . PHE A 1 226 ? -14.437 -6.431  -14.889 1.00 96.73 226 A 1 
ATOM 1821 C CZ  . PHE A 1 226 ? -13.656 -7.022  -13.881 1.00 96.96 226 A 1 
ATOM 1822 N N   . GLY A 1 227 ? -16.189 -12.291 -17.997 1.00 97.52 227 A 1 
ATOM 1823 C CA  . GLY A 1 227 ? -17.090 -13.354 -18.431 1.00 97.60 227 A 1 
ATOM 1824 C C   . GLY A 1 227 ? -16.904 -13.778 -19.887 1.00 98.01 227 A 1 
ATOM 1825 O O   . GLY A 1 227 ? -15.841 -13.603 -20.496 1.00 96.75 227 A 1 
ATOM 1826 N N   . GLY A 1 228 ? -17.958 -14.344 -20.453 1.00 97.44 228 A 1 
ATOM 1827 C CA  . GLY A 1 228 ? -18.008 -14.796 -21.839 1.00 97.76 228 A 1 
ATOM 1828 C C   . GLY A 1 228 ? -17.377 -16.166 -22.061 1.00 98.15 228 A 1 
ATOM 1829 O O   . GLY A 1 228 ? -17.422 -17.036 -21.197 1.00 97.39 228 A 1 
ATOM 1830 N N   . HIS A 1 229 ? -16.815 -16.376 -23.243 1.00 97.75 229 A 1 
ATOM 1831 C CA  . HIS A 1 229 ? -16.241 -17.657 -23.648 1.00 97.95 229 A 1 
ATOM 1832 C C   . HIS A 1 229 ? -14.967 -17.471 -24.477 1.00 98.17 229 A 1 
ATOM 1833 O O   . HIS A 1 229 ? -14.684 -16.386 -24.977 1.00 97.61 229 A 1 
ATOM 1834 C CB  . HIS A 1 229 ? -17.294 -18.482 -24.406 1.00 97.52 229 A 1 
ATOM 1835 C CG  . HIS A 1 229 ? -17.721 -17.868 -25.716 1.00 97.17 229 A 1 
ATOM 1836 N ND1 . HIS A 1 229 ? -18.639 -16.855 -25.876 1.00 90.07 229 A 1 
ATOM 1837 C CD2 . HIS A 1 229 ? -17.271 -18.201 -26.967 1.00 90.80 229 A 1 
ATOM 1838 C CE1 . HIS A 1 229 ? -18.737 -16.582 -27.185 1.00 91.34 229 A 1 
ATOM 1839 N NE2 . HIS A 1 229 ? -17.925 -17.382 -27.892 1.00 93.11 229 A 1 
ATOM 1840 N N   . VAL A 1 230 ? -14.193 -18.552 -24.613 1.00 98.01 230 A 1 
ATOM 1841 C CA  . VAL A 1 230 ? -12.962 -18.565 -25.406 1.00 98.12 230 A 1 
ATOM 1842 C C   . VAL A 1 230 ? -13.183 -19.403 -26.657 1.00 98.08 230 A 1 
ATOM 1843 O O   . VAL A 1 230 ? -13.492 -20.589 -26.561 1.00 97.37 230 A 1 
ATOM 1844 C CB  . VAL A 1 230 ? -11.766 -19.084 -24.595 1.00 97.80 230 A 1 
ATOM 1845 C CG1 . VAL A 1 230 ? -10.464 -18.964 -25.398 1.00 96.33 230 A 1 
ATOM 1846 C CG2 . VAL A 1 230 ? -11.591 -18.294 -23.292 1.00 96.07 230 A 1 
ATOM 1847 N N   . GLU A 1 231 ? -12.986 -18.802 -27.817 1.00 97.52 231 A 1 
ATOM 1848 C CA  . GLU A 1 231 ? -12.919 -19.503 -29.097 1.00 97.06 231 A 1 
ATOM 1849 C C   . GLU A 1 231 ? -11.464 -19.873 -29.396 1.00 96.58 231 A 1 
ATOM 1850 O O   . GLU A 1 231 ? -10.563 -19.051 -29.241 1.00 95.04 231 A 1 
ATOM 1851 C CB  . GLU A 1 231 ? -13.527 -18.608 -30.184 1.00 96.23 231 A 1 
ATOM 1852 C CG  . GLU A 1 231 ? -13.590 -19.295 -31.556 1.00 91.91 231 A 1 
ATOM 1853 C CD  . GLU A 1 231 ? -14.207 -18.396 -32.639 1.00 90.45 231 A 1 
ATOM 1854 O OE1 . GLU A 1 231 ? -14.521 -18.941 -33.722 1.00 80.36 231 A 1 
ATOM 1855 O OE2 . GLU A 1 231 ? -14.354 -17.176 -32.390 1.00 84.56 231 A 1 
ATOM 1856 N N   . SER A 1 232 ? -11.229 -21.124 -29.811 1.00 96.23 232 A 1 
ATOM 1857 C CA  . SER A 1 232 ? -9.913  -21.605 -30.240 1.00 95.53 232 A 1 
ATOM 1858 C C   . SER A 1 232 ? -9.955  -21.932 -31.728 1.00 95.67 232 A 1 
ATOM 1859 O O   . SER A 1 232 ? -10.844 -22.655 -32.177 1.00 93.62 232 A 1 
ATOM 1860 C CB  . SER A 1 232 ? -9.479  -22.836 -29.441 1.00 94.09 232 A 1 
ATOM 1861 O OG  . SER A 1 232 ? -9.471  -22.549 -28.049 1.00 89.32 232 A 1 
ATOM 1862 N N   . TYR A 1 233 ? -8.996  -21.434 -32.497 1.00 95.49 233 A 1 
ATOM 1863 C CA  . TYR A 1 233 ? -8.906  -21.643 -33.938 1.00 94.67 233 A 1 
ATOM 1864 C C   . TYR A 1 233 ? -7.452  -21.862 -34.358 1.00 94.68 233 A 1 
ATOM 1865 O O   . TYR A 1 233 ? -6.523  -21.528 -33.627 1.00 92.52 233 A 1 
ATOM 1866 C CB  . TYR A 1 233 ? -9.558  -20.466 -34.683 1.00 92.94 233 A 1 
ATOM 1867 C CG  . TYR A 1 233 ? -8.910  -19.112 -34.447 1.00 90.42 233 A 1 
ATOM 1868 C CD1 . TYR A 1 233 ? -9.256  -18.349 -33.313 1.00 85.87 233 A 1 
ATOM 1869 C CD2 . TYR A 1 233 ? -7.964  -18.614 -35.361 1.00 87.24 233 A 1 
ATOM 1870 C CE1 . TYR A 1 233 ? -8.660  -17.094 -33.092 1.00 82.88 233 A 1 
ATOM 1871 C CE2 . TYR A 1 233 ? -7.362  -17.358 -35.143 1.00 84.16 233 A 1 
ATOM 1872 C CZ  . TYR A 1 233 ? -7.709  -16.595 -34.007 1.00 84.52 233 A 1 
ATOM 1873 O OH  . TYR A 1 233 ? -7.129  -15.385 -33.795 1.00 81.42 233 A 1 
ATOM 1874 N N   . ILE A 1 234 ? -7.250  -22.470 -35.531 1.00 93.48 234 A 1 
ATOM 1875 C CA  . ILE A 1 234 ? -5.910  -22.732 -36.063 1.00 93.12 234 A 1 
ATOM 1876 C C   . ILE A 1 234 ? -5.601  -21.692 -37.134 1.00 92.76 234 A 1 
ATOM 1877 O O   . ILE A 1 234 ? -6.325  -21.579 -38.123 1.00 90.22 234 A 1 
ATOM 1878 C CB  . ILE A 1 234 ? -5.775  -24.183 -36.578 1.00 92.03 234 A 1 
ATOM 1879 C CG1 . ILE A 1 234 ? -6.021  -25.184 -35.424 1.00 88.25 234 A 1 
ATOM 1880 C CG2 . ILE A 1 234 ? -4.381  -24.404 -37.201 1.00 87.22 234 A 1 
ATOM 1881 C CD1 . ILE A 1 234 ? -6.038  -26.655 -35.851 1.00 79.28 234 A 1 
ATOM 1882 N N   . GLU A 1 235 ? -4.494  -20.982 -36.964 1.00 91.86 235 A 1 
ATOM 1883 C CA  . GLU A 1 235 ? -3.955  -20.057 -37.957 1.00 90.33 235 A 1 
ATOM 1884 C C   . GLU A 1 235 ? -2.475  -20.379 -38.183 1.00 89.44 235 A 1 
ATOM 1885 O O   . GLU A 1 235 ? -1.702  -20.495 -37.237 1.00 84.84 235 A 1 
ATOM 1886 C CB  . GLU A 1 235 ? -4.195  -18.607 -37.504 1.00 88.38 235 A 1 
ATOM 1887 C CG  . GLU A 1 235 ? -3.795  -17.585 -38.579 1.00 82.56 235 A 1 
ATOM 1888 C CD  . GLU A 1 235 ? -4.141  -16.136 -38.200 1.00 81.79 235 A 1 
ATOM 1889 O OE1 . GLU A 1 235 ? -4.325  -15.325 -39.138 1.00 74.38 235 A 1 
ATOM 1890 O OE2 . GLU A 1 235 ? -4.205  -15.828 -36.988 1.00 76.49 235 A 1 
ATOM 1891 N N   . ASN A 1 236 ? -2.074  -20.592 -39.446 1.00 89.67 236 A 1 
ATOM 1892 C CA  . ASN A 1 236 ? -0.699  -20.951 -39.823 1.00 89.25 236 A 1 
ATOM 1893 C C   . ASN A 1 236 ? -0.114  -22.175 -39.078 1.00 90.52 236 A 1 
ATOM 1894 O O   . ASN A 1 236 ? 1.097   -22.282 -38.902 1.00 86.83 236 A 1 
ATOM 1895 C CB  . ASN A 1 236 ? 0.189   -19.695 -39.753 1.00 87.45 236 A 1 
ATOM 1896 C CG  . ASN A 1 236 ? -0.328  -18.583 -40.647 1.00 84.47 236 A 1 
ATOM 1897 O OD1 . ASN A 1 236 ? -0.750  -18.807 -41.771 1.00 77.31 236 A 1 
ATOM 1898 N ND2 . ASN A 1 236 ? -0.328  -17.360 -40.176 1.00 76.85 236 A 1 
ATOM 1899 N N   . GLY A 1 237 ? -0.967  -23.115 -38.670 1.00 90.05 237 A 1 
ATOM 1900 C CA  . GLY A 1 237 ? -0.563  -24.317 -37.924 1.00 90.05 237 A 1 
ATOM 1901 C C   . GLY A 1 237 ? -0.423  -24.120 -36.408 1.00 90.49 237 A 1 
ATOM 1902 O O   . GLY A 1 237 ? -0.132  -25.089 -35.712 1.00 86.79 237 A 1 
ATOM 1903 N N   . GLU A 1 238 ? -0.671  -22.924 -35.893 1.00 89.53 238 A 1 
ATOM 1904 C CA  . GLU A 1 238 ? -0.677  -22.621 -34.459 1.00 89.16 238 A 1 
ATOM 1905 C C   . GLU A 1 238 ? -2.112  -22.483 -33.936 1.00 90.65 238 A 1 
ATOM 1906 O O   . GLU A 1 238 ? -2.989  -21.933 -34.604 1.00 87.98 238 A 1 
ATOM 1907 C CB  . GLU A 1 238 ? 0.149   -21.361 -34.156 1.00 86.50 238 A 1 
ATOM 1908 C CG  . GLU A 1 238 ? 1.639   -21.556 -34.491 1.00 78.88 238 A 1 
ATOM 1909 C CD  . GLU A 1 238 ? 2.537   -20.403 -34.010 1.00 75.93 238 A 1 
ATOM 1910 O OE1 . GLU A 1 238 ? 3.778   -20.597 -34.054 1.00 67.59 238 A 1 
ATOM 1911 O OE2 . GLU A 1 238 ? 2.008   -19.354 -33.581 1.00 68.60 238 A 1 
ATOM 1912 N N   . THR A 1 239 ? -2.365  -22.992 -32.727 1.00 91.44 239 A 1 
ATOM 1913 C CA  . THR A 1 239 ? -3.651  -22.794 -32.045 1.00 91.38 239 A 1 
ATOM 1914 C C   . THR A 1 239 ? -3.663  -21.425 -31.379 1.00 91.88 239 A 1 
ATOM 1915 O O   . THR A 1 239 ? -2.892  -21.172 -30.452 1.00 90.02 239 A 1 
ATOM 1916 C CB  . THR A 1 239 ? -3.939  -23.894 -31.015 1.00 90.53 239 A 1 
ATOM 1917 O OG1 . THR A 1 239 ? -3.896  -25.155 -31.647 1.00 86.78 239 A 1 
ATOM 1918 C CG2 . THR A 1 239 ? -5.334  -23.762 -30.397 1.00 86.28 239 A 1 
ATOM 1919 N N   . LEU A 1 240 ? -4.553  -20.563 -31.833 1.00 93.62 240 A 1 
ATOM 1920 C CA  . LEU A 1 240 ? -4.789  -19.239 -31.276 1.00 93.75 240 A 1 
ATOM 1921 C C   . LEU A 1 240 ? -6.102  -19.219 -30.488 1.00 94.77 240 A 1 
ATOM 1922 O O   . LEU A 1 240 ? -7.013  -20.016 -30.728 1.00 93.55 240 A 1 
ATOM 1923 C CB  . LEU A 1 240 ? -4.781  -18.190 -32.400 1.00 92.73 240 A 1 
ATOM 1924 C CG  . LEU A 1 240 ? -3.455  -18.081 -33.174 1.00 90.94 240 A 1 
ATOM 1925 C CD1 . LEU A 1 240 ? -3.583  -16.982 -34.227 1.00 85.72 240 A 1 
ATOM 1926 C CD2 . LEU A 1 240 ? -2.269  -17.729 -32.274 1.00 85.40 240 A 1 
ATOM 1927 N N   . HIS A 1 241 ? -6.193  -18.283 -29.551 1.00 95.22 241 A 1 
ATOM 1928 C CA  . HIS A 1 241 ? -7.352  -18.120 -28.686 1.00 95.52 241 A 1 
ATOM 1929 C C   . HIS A 1 241 ? -7.893  -16.695 -28.796 1.00 95.77 241 A 1 
ATOM 1930 O O   . HIS A 1 241 ? -7.142  -15.721 -28.711 1.00 94.33 241 A 1 
ATOM 1931 C CB  . HIS A 1 241 ? -6.965  -18.476 -27.249 1.00 95.21 241 A 1 
ATOM 1932 C CG  . HIS A 1 241 ? -6.461  -19.887 -27.095 1.00 95.59 241 A 1 
ATOM 1933 N ND1 . HIS A 1 241 ? -7.224  -21.028 -27.089 1.00 87.74 241 A 1 
ATOM 1934 C CD2 . HIS A 1 241 ? -5.153  -20.276 -26.955 1.00 89.48 241 A 1 
ATOM 1935 C CE1 . HIS A 1 241 ? -6.399  -22.079 -26.945 1.00 90.07 241 A 1 
ATOM 1936 N NE2 . HIS A 1 241 ? -5.127  -21.666 -26.855 1.00 91.65 241 A 1 
ATOM 1937 N N   . HIS A 1 242 ? -9.206  -16.581 -28.941 1.00 96.10 242 A 1 
ATOM 1938 C CA  . HIS A 1 242 ? -9.911  -15.309 -28.897 1.00 96.63 242 A 1 
ATOM 1939 C C   . HIS A 1 242 ? -10.912 -15.318 -27.743 1.00 97.42 242 A 1 
ATOM 1940 O O   . HIS A 1 242 ? -11.795 -16.177 -27.674 1.00 96.76 242 A 1 
ATOM 1941 C CB  . HIS A 1 242 ? -10.577 -15.024 -30.244 1.00 95.25 242 A 1 
ATOM 1942 C CG  . HIS A 1 242 ? -11.098 -13.613 -30.316 1.00 90.62 242 A 1 
ATOM 1943 N ND1 . HIS A 1 242 ? -10.332 -12.488 -30.496 1.00 78.24 242 A 1 
ATOM 1944 C CD2 . HIS A 1 242 ? -12.395 -13.202 -30.180 1.00 76.42 242 A 1 
ATOM 1945 C CE1 . HIS A 1 242 ? -11.147 -11.422 -30.471 1.00 76.89 242 A 1 
ATOM 1946 N NE2 . HIS A 1 242 ? -12.414 -11.807 -30.282 1.00 77.71 242 A 1 
ATOM 1947 N N   . TRP A 1 243 ? -10.761 -14.386 -26.811 1.00 97.57 243 A 1 
ATOM 1948 C CA  . TRP A 1 243 ? -11.688 -14.245 -25.696 1.00 98.03 243 A 1 
ATOM 1949 C C   . TRP A 1 243 ? -12.835 -13.307 -26.085 1.00 98.04 243 A 1 
ATOM 1950 O O   . TRP A 1 243 ? -12.641 -12.099 -26.231 1.00 97.50 243 A 1 
ATOM 1951 C CB  . TRP A 1 243 ? -10.933 -13.769 -24.452 1.00 97.95 243 A 1 
ATOM 1952 C CG  . TRP A 1 243 ? -11.771 -13.557 -23.226 1.00 98.09 243 A 1 
ATOM 1953 C CD1 . TRP A 1 243 ? -12.922 -14.198 -22.907 1.00 97.39 243 A 1 
ATOM 1954 C CD2 . TRP A 1 243 ? -11.521 -12.638 -22.120 1.00 98.06 243 A 1 
ATOM 1955 N NE1 . TRP A 1 243 ? -13.400 -13.733 -21.694 1.00 97.30 243 A 1 
ATOM 1956 C CE2 . TRP A 1 243 ? -12.569 -12.777 -21.160 1.00 97.74 243 A 1 
ATOM 1957 C CE3 . TRP A 1 243 ? -10.504 -11.701 -21.829 1.00 97.63 243 A 1 
ATOM 1958 C CZ2 . TRP A 1 243 ? -12.609 -12.030 -19.973 1.00 97.42 243 A 1 
ATOM 1959 C CZ3 . TRP A 1 243 ? -10.533 -10.947 -20.639 1.00 97.24 243 A 1 
ATOM 1960 C CH2 . TRP A 1 243 ? -11.581 -11.113 -19.713 1.00 97.00 243 A 1 
ATOM 1961 N N   . HIS A 1 244 ? -14.030 -13.866 -26.205 1.00 98.00 244 A 1 
ATOM 1962 C CA  . HIS A 1 244 ? -15.274 -13.123 -26.385 1.00 97.89 244 A 1 
ATOM 1963 C C   . HIS A 1 244 ? -15.847 -12.781 -25.007 1.00 97.82 244 A 1 
ATOM 1964 O O   . HIS A 1 244 ? -16.596 -13.567 -24.423 1.00 96.49 244 A 1 
ATOM 1965 C CB  . HIS A 1 244 ? -16.251 -13.951 -27.225 1.00 97.57 244 A 1 
ATOM 1966 C CG  . HIS A 1 244 ? -15.750 -14.224 -28.613 1.00 96.93 244 A 1 
ATOM 1967 N ND1 . HIS A 1 244 ? -15.840 -13.366 -29.698 1.00 87.90 244 A 1 
ATOM 1968 C CD2 . HIS A 1 244 ? -15.138 -15.377 -29.015 1.00 90.16 244 A 1 
ATOM 1969 C CE1 . HIS A 1 244 ? -15.299 -14.010 -30.740 1.00 91.51 244 A 1 
ATOM 1970 N NE2 . HIS A 1 244 ? -14.858 -15.224 -30.364 1.00 92.55 244 A 1 
ATOM 1971 N N   . ALA A 1 245 ? -15.461 -11.630 -24.473 1.00 97.65 245 A 1 
ATOM 1972 C CA  . ALA A 1 245 ? -15.963 -11.157 -23.187 1.00 97.39 245 A 1 
ATOM 1973 C C   . ALA A 1 245 ? -17.470 -10.847 -23.261 1.00 97.17 245 A 1 
ATOM 1974 O O   . ALA A 1 245 ? -17.939 -10.280 -24.246 1.00 95.80 245 A 1 
ATOM 1975 C CB  . ALA A 1 245 ? -15.151 -9.938  -22.758 1.00 96.61 245 A 1 
ATOM 1976 N N   . ALA A 1 246 ? -18.212 -11.195 -22.214 1.00 96.73 246 A 1 
ATOM 1977 C CA  . ALA A 1 246 ? -19.644 -10.899 -22.132 1.00 95.55 246 A 1 
ATOM 1978 C C   . ALA A 1 246 ? -19.910 -9.451  -21.705 1.00 94.57 246 A 1 
ATOM 1979 O O   . ALA A 1 246 ? -20.901 -8.847  -22.107 1.00 91.30 246 A 1 
ATOM 1980 C CB  . ALA A 1 246 ? -20.284 -11.886 -21.151 1.00 94.61 246 A 1 
ATOM 1981 N N   . GLU A 1 247 ? -19.029 -8.907  -20.879 1.00 94.81 247 A 1 
ATOM 1982 C CA  . GLU A 1 247 ? -19.239 -7.643  -20.184 1.00 93.95 247 A 1 
ATOM 1983 C C   . GLU A 1 247 ? -17.930 -6.847  -20.096 1.00 95.04 247 A 1 
ATOM 1984 O O   . GLU A 1 247 ? -16.827 -7.392  -20.209 1.00 94.14 247 A 1 
ATOM 1985 C CB  . GLU A 1 247 ? -19.800 -7.923  -18.781 1.00 91.22 247 A 1 
ATOM 1986 C CG  . GLU A 1 247 ? -21.142 -8.680  -18.782 1.00 83.46 247 A 1 
ATOM 1987 C CD  . GLU A 1 247 ? -21.691 -8.901  -17.365 1.00 81.26 247 A 1 
ATOM 1988 O OE1 . GLU A 1 247 ? -22.908 -8.684  -17.161 1.00 70.88 247 A 1 
ATOM 1989 O OE2 . GLU A 1 247 ? -20.893 -9.262  -16.475 1.00 71.82 247 A 1 
ATOM 1990 N N   . SER A 1 248 ? -18.053 -5.539  -19.881 1.00 94.54 248 A 1 
ATOM 1991 C CA  . SER A 1 248 ? -16.896 -4.669  -19.684 1.00 94.34 248 A 1 
ATOM 1992 C C   . SER A 1 248 ? -17.224 -3.442  -18.839 1.00 94.53 248 A 1 
ATOM 1993 O O   . SER A 1 248 ? -18.346 -2.938  -18.862 1.00 93.16 248 A 1 
ATOM 1994 C CB  . SER A 1 248 ? -16.308 -4.256  -21.031 1.00 92.82 248 A 1 
ATOM 1995 O OG  . SER A 1 248 ? -17.216 -3.461  -21.768 1.00 89.22 248 A 1 
ATOM 1996 N N   . VAL A 1 249 ? -16.223 -2.932  -18.126 1.00 96.10 249 A 1 
ATOM 1997 C CA  . VAL A 1 249 ? -16.299 -1.748  -17.268 1.00 96.44 249 A 1 
ATOM 1998 C C   . VAL A 1 249 ? -15.131 -0.814  -17.565 1.00 96.83 249 A 1 
ATOM 1999 O O   . VAL A 1 249 ? -14.025 -1.257  -17.891 1.00 96.35 249 A 1 
ATOM 2000 C CB  . VAL A 1 249 ? -16.371 -2.173  -15.786 1.00 95.35 249 A 1 
ATOM 2001 C CG1 . VAL A 1 249 ? -15.114 -2.895  -15.304 1.00 86.49 249 A 1 
ATOM 2002 C CG2 . VAL A 1 249 ? -16.645 -0.990  -14.859 1.00 86.95 249 A 1 
ATOM 2003 N N   . GLU A 1 250 ? -15.371 0.488   -17.466 1.00 96.53 250 A 1 
ATOM 2004 C CA  . GLU A 1 250 ? -14.335 1.503   -17.615 1.00 96.69 250 A 1 
ATOM 2005 C C   . GLU A 1 250 ? -13.540 1.661   -16.312 1.00 97.23 250 A 1 
ATOM 2006 O O   . GLU A 1 250 ? -14.100 1.814   -15.228 1.00 97.01 250 A 1 
ATOM 2007 C CB  . GLU A 1 250 ? -14.943 2.836   -18.071 1.00 95.75 250 A 1 
ATOM 2008 C CG  . GLU A 1 250 ? -15.460 2.763   -19.518 1.00 91.69 250 A 1 
ATOM 2009 C CD  . GLU A 1 250 ? -16.031 4.091   -20.043 1.00 90.00 250 A 1 
ATOM 2010 O OE1 . GLU A 1 250 ? -16.433 4.102   -21.230 1.00 81.01 250 A 1 
ATOM 2011 O OE2 . GLU A 1 250 ? -16.048 5.090   -19.283 1.00 83.01 250 A 1 
ATOM 2012 N N   . ALA A 1 251 ? -12.216 1.675   -16.420 1.00 97.34 251 A 1 
ATOM 2013 C CA  . ALA A 1 251 ? -11.304 2.012   -15.341 1.00 97.81 251 A 1 
ATOM 2014 C C   . ALA A 1 251 ? -10.796 3.450   -15.519 1.00 97.74 251 A 1 
ATOM 2015 O O   . ALA A 1 251 ? -9.904  3.720   -16.333 1.00 97.42 251 A 1 
ATOM 2016 C CB  . ALA A 1 251 ? -10.185 0.964   -15.294 1.00 98.03 251 A 1 
ATOM 2017 N N   . MET A 1 252 ? -11.362 4.382   -14.752 1.00 97.88 252 A 1 
ATOM 2018 C CA  . MET A 1 252 ? -10.950 5.788   -14.722 1.00 97.80 252 A 1 
ATOM 2019 C C   . MET A 1 252 ? -9.775  5.967   -13.750 1.00 98.04 252 A 1 
ATOM 2020 O O   . MET A 1 252 ? -9.926  5.690   -12.555 1.00 97.71 252 A 1 
ATOM 2021 C CB  . MET A 1 252 ? -12.143 6.668   -14.321 1.00 96.99 252 A 1 
ATOM 2022 C CG  . MET A 1 252 ? -11.782 8.156   -14.213 1.00 93.53 252 A 1 
ATOM 2023 S SD  . MET A 1 252 ? -11.280 8.963   -15.763 1.00 91.69 252 A 1 
ATOM 2024 C CE  . MET A 1 252 ? -12.900 9.057   -16.576 1.00 82.28 252 A 1 
ATOM 2025 N N   . PRO A 1 253 ? -8.610  6.455   -14.198 1.00 98.17 253 A 1 
ATOM 2026 C CA  . PRO A 1 253 ? -7.487  6.712   -13.312 1.00 98.08 253 A 1 
ATOM 2027 C C   . PRO A 1 253 ? -7.591  8.071   -12.614 1.00 98.02 253 A 1 
ATOM 2028 O O   . PRO A 1 253 ? -7.834  9.103   -13.246 1.00 97.44 253 A 1 
ATOM 2029 C CB  . PRO A 1 253 ? -6.241  6.614   -14.181 1.00 97.37 253 A 1 
ATOM 2030 C CG  . PRO A 1 253 ? -6.740  6.991   -15.574 1.00 95.56 253 A 1 
ATOM 2031 C CD  . PRO A 1 253 ? -8.227  6.643   -15.583 1.00 97.48 253 A 1 
ATOM 2032 N N   . TYR A 1 254 ? -7.260  8.061   -11.325 1.00 98.25 254 A 1 
ATOM 2033 C CA  . TYR A 1 254 ? -7.020  9.234   -10.493 1.00 98.18 254 A 1 
ATOM 2034 C C   . TYR A 1 254 ? -5.569  9.209   -10.005 1.00 98.20 254 A 1 
ATOM 2035 O O   . TYR A 1 254 ? -5.150  8.281   -9.316  1.00 97.78 254 A 1 
ATOM 2036 C CB  . TYR A 1 254 ? -8.005  9.260   -9.323  1.00 97.96 254 A 1 
ATOM 2037 C CG  . TYR A 1 254 ? -9.440  9.520   -9.730  1.00 97.78 254 A 1 
ATOM 2038 C CD1 . TYR A 1 254 ? -10.004 10.802  -9.562  1.00 96.93 254 A 1 
ATOM 2039 C CD2 . TYR A 1 254 ? -10.213 8.481   -10.285 1.00 97.07 254 A 1 
ATOM 2040 C CE1 . TYR A 1 254 ? -11.337 11.045  -9.941  1.00 96.37 254 A 1 
ATOM 2041 C CE2 . TYR A 1 254 ? -11.542 8.723   -10.679 1.00 96.47 254 A 1 
ATOM 2042 C CZ  . TYR A 1 254 ? -12.107 10.006  -10.502 1.00 96.50 254 A 1 
ATOM 2043 O OH  . TYR A 1 254 ? -13.394 10.232  -10.878 1.00 95.35 254 A 1 
ATOM 2044 N N   . ASP A 1 255 ? -4.789  10.216  -10.380 1.00 98.17 255 A 1 
ATOM 2045 C CA  . ASP A 1 255 ? -3.372  10.314  -10.023 1.00 98.17 255 A 1 
ATOM 2046 C C   . ASP A 1 255 ? -3.179  11.247  -8.826  1.00 98.06 255 A 1 
ATOM 2047 O O   . ASP A 1 255 ? -3.617  12.398  -8.861  1.00 97.48 255 A 1 
ATOM 2048 C CB  . ASP A 1 255 ? -2.545  10.807  -11.221 1.00 97.99 255 A 1 
ATOM 2049 C CG  . ASP A 1 255 ? -2.395  9.805   -12.367 1.00 97.63 255 A 1 
ATOM 2050 O OD1 . ASP A 1 255 ? -2.699  8.601   -12.219 1.00 96.56 255 A 1 
ATOM 2051 O OD2 . ASP A 1 255 ? -1.917  10.207  -13.456 1.00 96.37 255 A 1 
ATOM 2052 N N   . THR A 1 256 ? -2.447  10.780  -7.815  1.00 98.21 256 A 1 
ATOM 2053 C CA  . THR A 1 256 ? -2.036  11.556  -6.636  1.00 98.14 256 A 1 
ATOM 2054 C C   . THR A 1 256 ? -0.512  11.725  -6.645  1.00 98.29 256 A 1 
ATOM 2055 O O   . THR A 1 256 ? 0.207   10.728  -6.773  1.00 97.92 256 A 1 
ATOM 2056 C CB  . THR A 1 256 ? -2.504  10.870  -5.342  1.00 97.53 256 A 1 
ATOM 2057 O OG1 . THR A 1 256 ? -3.905  10.743  -5.338  1.00 94.51 256 A 1 
ATOM 2058 C CG2 . THR A 1 256 ? -2.131  11.641  -4.080  1.00 94.50 256 A 1 
ATOM 2059 N N   . PRO A 1 257 ? 0.019   12.962  -6.518  1.00 98.33 257 A 1 
ATOM 2060 C CA  . PRO A 1 257 ? 1.459   13.202  -6.449  1.00 98.28 257 A 1 
ATOM 2061 C C   . PRO A 1 257 ? 2.042   12.741  -5.103  1.00 98.29 257 A 1 
ATOM 2062 O O   . PRO A 1 257 ? 1.504   13.051  -4.042  1.00 97.85 257 A 1 
ATOM 2063 C CB  . PRO A 1 257 ? 1.619   14.710  -6.666  1.00 97.84 257 A 1 
ATOM 2064 C CG  . PRO A 1 257 ? 0.318   15.293  -6.117  1.00 96.62 257 A 1 
ATOM 2065 C CD  . PRO A 1 257 ? -0.713  14.223  -6.455  1.00 97.99 257 A 1 
ATOM 2066 N N   . ILE A 1 258 ? 3.177   12.042  -5.147  1.00 98.32 258 A 1 
ATOM 2067 C CA  . ILE A 1 258 ? 3.918   11.558  -3.973  1.00 98.38 258 A 1 
ATOM 2068 C C   . ILE A 1 258 ? 5.306   12.216  -3.958  1.00 98.39 258 A 1 
ATOM 2069 O O   . ILE A 1 258 ? 6.194   11.772  -4.692  1.00 98.18 258 A 1 
ATOM 2070 C CB  . ILE A 1 258 ? 4.006   10.015  -3.976  1.00 98.27 258 A 1 
ATOM 2071 C CG1 . ILE A 1 258 ? 2.628   9.323   -4.093  1.00 97.80 258 A 1 
ATOM 2072 C CG2 . ILE A 1 258 ? 4.755   9.519   -2.730  1.00 97.93 258 A 1 
ATOM 2073 C CD1 . ILE A 1 258 ? 1.645   9.605   -2.950  1.00 96.23 258 A 1 
ATOM 2074 N N   . PRO A 1 259 ? 5.514   13.285  -3.170  1.00 98.31 259 A 1 
ATOM 2075 C CA  . PRO A 1 259 ? 6.793   13.984  -3.113  1.00 98.30 259 A 1 
ATOM 2076 C C   . PRO A 1 259 ? 7.848   13.206  -2.325  1.00 98.38 259 A 1 
ATOM 2077 O O   . PRO A 1 259 ? 7.556   12.639  -1.267  1.00 97.99 259 A 1 
ATOM 2078 C CB  . PRO A 1 259 ? 6.493   15.325  -2.450  1.00 97.84 259 A 1 
ATOM 2079 C CG  . PRO A 1 259 ? 5.292   15.011  -1.557  1.00 97.18 259 A 1 
ATOM 2080 C CD  . PRO A 1 259 ? 4.527   13.954  -2.345  1.00 97.97 259 A 1 
ATOM 2081 N N   . GLY A 1 260 ? 9.086   13.257  -2.807  1.00 98.16 260 A 1 
ATOM 2082 C CA  . GLY A 1 260 ? 10.277  12.862  -2.064  1.00 98.18 260 A 1 
ATOM 2083 C C   . GLY A 1 260 ? 10.695  13.918  -1.036  1.00 98.13 260 A 1 
ATOM 2084 O O   . GLY A 1 260 ? 10.314  15.086  -1.129  1.00 97.48 260 A 1 
ATOM 2085 N N   . TYR A 1 261 ? 11.485  13.512  -0.044  1.00 98.11 261 A 1 
ATOM 2086 C CA  . TYR A 1 261 ? 11.928  14.388  1.034   1.00 98.09 261 A 1 
ATOM 2087 C C   . TYR A 1 261 ? 13.111  15.261  0.604   1.00 97.93 261 A 1 
ATOM 2088 O O   . TYR A 1 261 ? 14.181  14.734  0.292   1.00 97.16 261 A 1 
ATOM 2089 C CB  . TYR A 1 261 ? 12.275  13.549  2.268   1.00 97.96 261 A 1 
ATOM 2090 C CG  . TYR A 1 261 ? 12.776  14.374  3.436   1.00 98.01 261 A 1 
ATOM 2091 C CD1 . TYR A 1 261 ? 14.129  14.304  3.819   1.00 96.77 261 A 1 
ATOM 2092 C CD2 . TYR A 1 261 ? 11.896  15.233  4.125   1.00 97.14 261 A 1 
ATOM 2093 C CE1 . TYR A 1 261 ? 14.598  15.084  4.890   1.00 96.63 261 A 1 
ATOM 2094 C CE2 . TYR A 1 261 ? 12.365  16.019  5.195   1.00 96.63 261 A 1 
ATOM 2095 C CZ  . TYR A 1 261 ? 13.718  15.942  5.579   1.00 97.07 261 A 1 
ATOM 2096 O OH  . TYR A 1 261 ? 14.173  16.704  6.610   1.00 96.04 261 A 1 
ATOM 2097 N N   . LYS A 1 262 ? 12.913  16.584  0.631   1.00 97.48 262 A 1 
ATOM 2098 C CA  . LYS A 1 262 ? 13.924  17.615  0.311   1.00 97.34 262 A 1 
ATOM 2099 C C   . LYS A 1 262 ? 14.648  17.383  -1.023  1.00 97.37 262 A 1 
ATOM 2100 O O   . LYS A 1 262 ? 15.836  17.682  -1.158  1.00 95.67 262 A 1 
ATOM 2101 C CB  . LYS A 1 262 ? 14.884  17.828  1.493   1.00 96.84 262 A 1 
ATOM 2102 C CG  . LYS A 1 262 ? 14.152  18.385  2.719   1.00 95.24 262 A 1 
ATOM 2103 C CD  . LYS A 1 262 ? 15.142  18.849  3.792   1.00 91.70 262 A 1 
ATOM 2104 C CE  . LYS A 1 262 ? 14.329  19.396  4.971   1.00 87.39 262 A 1 
ATOM 2105 N NZ  . LYS A 1 262 ? 14.888  20.652  5.519   1.00 77.52 262 A 1 
ATOM 2106 N N   . ASN A 1 263 ? 13.912  16.866  -2.021  1.00 97.32 263 A 1 
ATOM 2107 C CA  . ASN A 1 263 ? 14.359  16.743  -3.403  1.00 97.14 263 A 1 
ATOM 2108 C C   . ASN A 1 263 ? 13.230  17.170  -4.359  1.00 97.00 263 A 1 
ATOM 2109 O O   . ASN A 1 263 ? 12.132  17.538  -3.927  1.00 95.27 263 A 1 
ATOM 2110 C CB  . ASN A 1 263 ? 14.929  15.322  -3.618  1.00 96.47 263 A 1 
ATOM 2111 C CG  . ASN A 1 263 ? 13.893  14.214  -3.642  1.00 97.34 263 A 1 
ATOM 2112 O OD1 . ASN A 1 263 ? 12.775  14.382  -4.090  1.00 94.23 263 A 1 
ATOM 2113 N ND2 . ASN A 1 263 ? 14.258  13.021  -3.240  1.00 94.25 263 A 1 
ATOM 2114 N N   . ASN A 1 264 ? 13.490  17.152  -5.661  1.00 97.56 264 A 1 
ATOM 2115 C CA  . ASN A 1 264 ? 12.505  17.547  -6.673  1.00 97.27 264 A 1 
ATOM 2116 C C   . ASN A 1 264 ? 11.734  16.360  -7.267  1.00 97.67 264 A 1 
ATOM 2117 O O   . ASN A 1 264 ? 10.877  16.560  -8.128  1.00 96.79 264 A 1 
ATOM 2118 C CB  . ASN A 1 264 ? 13.203  18.391  -7.748  1.00 96.20 264 A 1 
ATOM 2119 C CG  . ASN A 1 264 ? 13.696  19.723  -7.225  1.00 94.64 264 A 1 
ATOM 2120 O OD1 . ASN A 1 264 ? 13.081  20.354  -6.374  1.00 89.58 264 A 1 
ATOM 2121 N ND2 . ASN A 1 264 ? 14.817  20.188  -7.720  1.00 88.05 264 A 1 
ATOM 2122 N N   . THR A 1 265 ? 12.000  15.134  -6.835  1.00 97.88 265 A 1 
ATOM 2123 C CA  . THR A 1 265 ? 11.310  13.942  -7.333  1.00 98.30 265 A 1 
ATOM 2124 C C   . THR A 1 265 ? 9.895   13.877  -6.781  1.00 98.35 265 A 1 
ATOM 2125 O O   . THR A 1 265 ? 9.670   13.913  -5.574  1.00 98.01 265 A 1 
ATOM 2126 C CB  . THR A 1 265 ? 12.083  12.662  -7.006  1.00 98.23 265 A 1 
ATOM 2127 O OG1 . THR A 1 265 ? 13.346  12.737  -7.624  1.00 96.46 265 A 1 
ATOM 2128 C CG2 . THR A 1 265 ? 11.399  11.401  -7.537  1.00 96.45 265 A 1 
ATOM 2129 N N   . VAL A 1 266 ? 8.923   13.736  -7.689  1.00 98.28 266 A 1 
ATOM 2130 C CA  . VAL A 1 266 ? 7.518   13.515  -7.341  1.00 98.31 266 A 1 
ATOM 2131 C C   . VAL A 1 266 ? 6.996   12.325  -8.130  1.00 98.27 266 A 1 
ATOM 2132 O O   . VAL A 1 266 ? 6.736   12.412  -9.331  1.00 97.80 266 A 1 
ATOM 2133 C CB  . VAL A 1 266 ? 6.661   14.771  -7.563  1.00 98.05 266 A 1 
ATOM 2134 C CG1 . VAL A 1 266 ? 5.224   14.528  -7.075  1.00 97.09 266 A 1 
ATOM 2135 C CG2 . VAL A 1 266 ? 7.230   15.986  -6.821  1.00 96.94 266 A 1 
ATOM 2136 N N   . ASN A 1 267 ? 6.842   11.197  -7.444  1.00 97.96 267 A 1 
ATOM 2137 C CA  . ASN A 1 267 ? 6.262   9.981   -8.001  1.00 97.85 267 A 1 
ATOM 2138 C C   . ASN A 1 267 ? 4.727   10.056  -8.035  1.00 97.88 267 A 1 
ATOM 2139 O O   . ASN A 1 267 ? 4.113   11.017  -7.569  1.00 97.58 267 A 1 
ATOM 2140 C CB  . ASN A 1 267 ? 6.819   8.772   -7.230  1.00 97.67 267 A 1 
ATOM 2141 C CG  . ASN A 1 267 ? 8.223   8.394   -7.671  1.00 97.49 267 A 1 
ATOM 2142 O OD1 . ASN A 1 267 ? 8.662   8.698   -8.772  1.00 94.42 267 A 1 
ATOM 2143 N ND2 . ASN A 1 267 ? 8.951   7.666   -6.860  1.00 94.04 267 A 1 
ATOM 2144 N N   . THR A 1 268 ? 4.089   9.037   -8.613  1.00 98.29 268 A 1 
ATOM 2145 C CA  . THR A 1 268 ? 2.632   8.986   -8.787  1.00 98.36 268 A 1 
ATOM 2146 C C   . THR A 1 268 ? 2.046   7.788   -8.049  1.00 98.46 268 A 1 
ATOM 2147 O O   . THR A 1 268 ? 2.510   6.665   -8.240  1.00 98.15 268 A 1 
ATOM 2148 C CB  . THR A 1 268 ? 2.267   8.919   -10.277 1.00 97.96 268 A 1 
ATOM 2149 O OG1 . THR A 1 268 ? 2.852   9.991   -10.986 1.00 96.39 268 A 1 
ATOM 2150 C CG2 . THR A 1 268 ? 0.765   8.982   -10.534 1.00 96.57 268 A 1 
ATOM 2151 N N   . LEU A 1 269 ? 0.979   8.008   -7.281  1.00 98.22 269 A 1 
ATOM 2152 C CA  . LEU A 1 269 ? 0.024   6.972   -6.900  1.00 98.24 269 A 1 
ATOM 2153 C C   . LEU A 1 269 ? -1.176  7.065   -7.845  1.00 98.22 269 A 1 
ATOM 2154 O O   . LEU A 1 269 ? -1.894  8.063   -7.837  1.00 97.89 269 A 1 
ATOM 2155 C CB  . LEU A 1 269 ? -0.365  7.145   -5.419  1.00 98.15 269 A 1 
ATOM 2156 C CG  . LEU A 1 269 ? -1.523  6.245   -4.955  1.00 97.77 269 A 1 
ATOM 2157 C CD1 . LEU A 1 269 ? -1.204  4.756   -5.105  1.00 96.67 269 A 1 
ATOM 2158 C CD2 . LEU A 1 269 ? -1.829  6.524   -3.484  1.00 96.68 269 A 1 
ATOM 2159 N N   . ARG A 1 270 ? -1.393  6.022   -8.651  1.00 98.39 270 A 1 
ATOM 2160 C CA  . ARG A 1 270 ? -2.550  5.889   -9.536  1.00 98.43 270 A 1 
ATOM 2161 C C   . ARG A 1 270 ? -3.601  4.998   -8.896  1.00 98.46 270 A 1 
ATOM 2162 O O   . ARG A 1 270 ? -3.307  3.863   -8.528  1.00 98.21 270 A 1 
ATOM 2163 C CB  . ARG A 1 270 ? -2.102  5.382   -10.905 1.00 98.20 270 A 1 
ATOM 2164 C CG  . ARG A 1 270 ? -3.297  5.129   -11.832 1.00 97.62 270 A 1 
ATOM 2165 C CD  . ARG A 1 270 ? -2.857  5.038   -13.288 1.00 97.14 270 A 1 
ATOM 2166 N NE  . ARG A 1 270 ? -2.440  6.357   -13.778 1.00 96.15 270 A 1 
ATOM 2167 C CZ  . ARG A 1 270 ? -2.388  6.777   -15.016 1.00 96.52 270 A 1 
ATOM 2168 N NH1 . ARG A 1 270 ? -2.609  5.992   -16.027 1.00 92.70 270 A 1 
ATOM 2169 N NH2 . ARG A 1 270 ? -2.131  8.025   -15.247 1.00 93.52 270 A 1 
ATOM 2170 N N   . LEU A 1 271 ? -4.823  5.499   -8.816  1.00 98.28 271 A 1 
ATOM 2171 C CA  . LEU A 1 271 ? -5.969  4.786   -8.272  1.00 98.17 271 A 1 
ATOM 2172 C C   . LEU A 1 271 ? -7.033  4.629   -9.355  1.00 98.16 271 A 1 
ATOM 2173 O O   . LEU A 1 271 ? -7.436  5.611   -9.977  1.00 97.82 271 A 1 
ATOM 2174 C CB  . LEU A 1 271 ? -6.511  5.539   -7.050  1.00 97.93 271 A 1 
ATOM 2175 C CG  . LEU A 1 271 ? -5.505  5.724   -5.905  1.00 97.49 271 A 1 
ATOM 2176 C CD1 . LEU A 1 271 ? -6.134  6.601   -4.827  1.00 96.67 271 A 1 
ATOM 2177 C CD2 . LEU A 1 271 ? -5.089  4.392   -5.276  1.00 96.29 271 A 1 
ATOM 2178 N N   . TRP A 1 272 ? -7.493  3.398   -9.575  1.00 98.30 272 A 1 
ATOM 2179 C CA  . TRP A 1 272 ? -8.518  3.071   -10.561 1.00 98.34 272 A 1 
ATOM 2180 C C   . TRP A 1 272 ? -9.908  3.120   -9.931  1.00 98.16 272 A 1 
ATOM 2181 O O   . TRP A 1 272 ? -10.142 2.483   -8.906  1.00 97.85 272 A 1 
ATOM 2182 C CB  . TRP A 1 272 ? -8.219  1.698   -11.153 1.00 98.38 272 A 1 
ATOM 2183 C CG  . TRP A 1 272 ? -6.886  1.593   -11.836 1.00 98.47 272 A 1 
ATOM 2184 C CD1 . TRP A 1 272 ? -5.801  0.952   -11.356 1.00 98.05 272 A 1 
ATOM 2185 C CD2 . TRP A 1 272 ? -6.487  2.157   -13.119 1.00 98.43 272 A 1 
ATOM 2186 N NE1 . TRP A 1 272 ? -4.759  1.063   -12.255 1.00 97.97 272 A 1 
ATOM 2187 C CE2 . TRP A 1 272 ? -5.128  1.792   -13.368 1.00 98.24 272 A 1 
ATOM 2188 C CE3 . TRP A 1 272 ? -7.139  2.927   -14.106 1.00 98.26 272 A 1 
ATOM 2189 C CZ2 . TRP A 1 272 ? -4.458  2.162   -14.542 1.00 97.94 272 A 1 
ATOM 2190 C CZ3 . TRP A 1 272 ? -6.471  3.307   -15.289 1.00 97.73 272 A 1 
ATOM 2191 C CH2 . TRP A 1 272 ? -5.136  2.919   -15.507 1.00 97.53 272 A 1 
ATOM 2192 N N   . SER A 1 273 ? -10.823 3.855   -10.552 1.00 97.92 273 A 1 
ATOM 2193 C CA  . SER A 1 273 ? -12.247 3.889   -10.210 1.00 97.74 273 A 1 
ATOM 2194 C C   . SER A 1 273 ? -13.042 3.196   -11.309 1.00 97.82 273 A 1 
ATOM 2195 O O   . SER A 1 273 ? -12.856 3.519   -12.485 1.00 97.49 273 A 1 
ATOM 2196 C CB  . SER A 1 273 ? -12.713 5.333   -10.049 1.00 97.11 273 A 1 
ATOM 2197 O OG  . SER A 1 273 ? -14.014 5.392   -9.516  1.00 91.27 273 A 1 
ATOM 2198 N N   . ALA A 1 274 ? -13.907 2.254   -10.941 1.00 97.33 274 A 1 
ATOM 2199 C CA  . ALA A 1 274 ? -14.847 1.646   -11.871 1.00 97.19 274 A 1 
ATOM 2200 C C   . ALA A 1 274 ? -15.944 2.656   -12.220 1.00 96.52 274 A 1 
ATOM 2201 O O   . ALA A 1 274 ? -16.550 3.241   -11.322 1.00 95.66 274 A 1 
ATOM 2202 C CB  . ALA A 1 274 ? -15.408 0.362   -11.251 1.00 97.16 274 A 1 
ATOM 2203 N N   . GLN A 1 275 ? -16.185 2.857   -13.507 1.00 96.36 275 A 1 
ATOM 2204 C CA  . GLN A 1 275 ? -17.243 3.718   -14.021 1.00 95.41 275 A 1 
ATOM 2205 C C   . GLN A 1 275 ? -18.058 2.959   -15.062 1.00 95.46 275 A 1 
ATOM 2206 O O   . GLN A 1 275 ? -17.522 2.166   -15.841 1.00 93.98 275 A 1 
ATOM 2207 C CB  . GLN A 1 275 ? -16.668 5.016   -14.617 1.00 93.89 275 A 1 
ATOM 2208 C CG  . GLN A 1 275 ? -16.002 5.882   -13.544 1.00 88.73 275 A 1 
ATOM 2209 C CD  . GLN A 1 275 ? -15.616 7.274   -14.029 1.00 84.46 275 A 1 
ATOM 2210 O OE1 . GLN A 1 275 ? -15.577 7.611   -15.202 1.00 75.04 275 A 1 
ATOM 2211 N NE2 . GLN A 1 275 ? -15.307 8.166   -13.114 1.00 71.60 275 A 1 
ATOM 2212 N N   . SER A 1 276 ? -19.352 3.229   -15.094 1.00 92.99 276 A 1 
ATOM 2213 C CA  . SER A 1 276 ? -20.263 2.634   -16.059 1.00 91.22 276 A 1 
ATOM 2214 C C   . SER A 1 276 ? -21.117 3.704   -16.727 1.00 89.46 276 A 1 
ATOM 2215 O O   . SER A 1 276 ? -21.652 4.600   -16.082 1.00 84.69 276 A 1 
ATOM 2216 C CB  . SER A 1 276 ? -21.132 1.583   -15.372 1.00 88.96 276 A 1 
ATOM 2217 O OG  . SER A 1 276 ? -21.944 0.932   -16.328 1.00 80.84 276 A 1 
ATOM 2218 N N   . ASN A 1 277 ? -21.286 3.569   -18.045 1.00 86.30 277 A 1 
ATOM 2219 C CA  . ASN A 1 277 ? -22.205 4.377   -18.846 1.00 83.09 277 A 1 
ATOM 2220 C C   . ASN A 1 277 ? -23.510 3.626   -19.183 1.00 83.31 277 A 1 
ATOM 2221 O O   . ASN A 1 277 ? -24.261 4.049   -20.060 1.00 77.69 277 A 1 
ATOM 2222 C CB  . ASN A 1 277 ? -21.444 4.916   -20.077 1.00 78.97 277 A 1 
ATOM 2223 C CG  . ASN A 1 277 ? -20.929 3.828   -21.004 1.00 74.03 277 A 1 
ATOM 2224 O OD1 . ASN A 1 277 ? -21.299 2.671   -20.931 1.00 67.28 277 A 1 
ATOM 2225 N ND2 . ASN A 1 277 ? -20.039 4.175   -21.905 1.00 66.70 277 A 1 
ATOM 2226 N N   . GLN A 1 278 ? -23.799 2.526   -18.490 1.00 84.65 278 A 1 
ATOM 2227 C CA  . GLN A 1 278 ? -24.929 1.623   -18.759 1.00 83.95 278 A 1 
ATOM 2228 C C   . GLN A 1 278 ? -26.280 2.132   -18.217 1.00 85.77 278 A 1 
ATOM 2229 O O   . GLN A 1 278 ? -27.184 1.339   -17.936 1.00 80.76 278 A 1 
ATOM 2230 C CB  . GLN A 1 278 ? -24.603 0.204   -18.237 1.00 80.61 278 A 1 
ATOM 2231 C CG  . GLN A 1 278 ? -23.413 -0.453  -18.944 1.00 77.18 278 A 1 
ATOM 2232 C CD  . GLN A 1 278 ? -23.693 -0.826  -20.400 1.00 71.53 278 A 1 
ATOM 2233 O OE1 . GLN A 1 278 ? -24.806 -1.154  -20.798 1.00 65.18 278 A 1 
ATOM 2234 N NE2 . GLN A 1 278 ? -22.693 -0.821  -21.245 1.00 61.93 278 A 1 
ATOM 2235 N N   . PHE A 1 279 ? -26.453 3.443   -18.062 1.00 82.06 279 A 1 
ATOM 2236 C CA  . PHE A 1 279 ? -27.741 4.019   -17.675 1.00 82.11 279 A 1 
ATOM 2237 C C   . PHE A 1 279 ? -28.771 3.846   -18.800 1.00 83.38 279 A 1 
ATOM 2238 O O   . PHE A 1 279 ? -28.619 4.375   -19.906 1.00 78.89 279 A 1 
ATOM 2239 C CB  . PHE A 1 279 ? -27.572 5.490   -17.290 1.00 81.19 279 A 1 
ATOM 2240 C CG  . PHE A 1 279 ? -28.871 6.118   -16.827 1.00 83.87 279 A 1 
ATOM 2241 C CD1 . PHE A 1 279 ? -29.647 6.889   -17.712 1.00 77.86 279 A 1 
ATOM 2242 C CD2 . PHE A 1 279 ? -29.325 5.900   -15.514 1.00 79.24 279 A 1 
ATOM 2243 C CE1 . PHE A 1 279 ? -30.860 7.449   -17.283 1.00 77.45 279 A 1 
ATOM 2244 C CE2 . PHE A 1 279 ? -30.540 6.461   -15.084 1.00 78.45 279 A 1 
ATOM 2245 C CZ  . PHE A 1 279 ? -31.307 7.240   -15.966 1.00 82.86 279 A 1 
ATOM 2246 N N   . ASN A 1 280 ? -29.855 3.124   -18.514 1.00 83.61 280 A 1 
ATOM 2247 C CA  . ASN A 1 280 ? -30.885 2.847   -19.510 1.00 85.08 280 A 1 
ATOM 2248 C C   . ASN A 1 280 ? -31.981 3.927   -19.502 1.00 87.63 280 A 1 
ATOM 2249 O O   . ASN A 1 280 ? -32.974 3.838   -18.775 1.00 86.79 280 A 1 
ATOM 2250 C CB  . ASN A 1 280 ? -31.413 1.419   -19.315 1.00 82.54 280 A 1 
ATOM 2251 C CG  . ASN A 1 280 ? -32.332 0.993   -20.449 1.00 81.91 280 A 1 
ATOM 2252 O OD1 . ASN A 1 280 ? -33.006 1.781   -21.094 1.00 76.60 280 A 1 
ATOM 2253 N ND2 . ASN A 1 280 ? -32.385 -0.286  -20.736 1.00 74.31 280 A 1 
ATOM 2254 N N   . LEU A 1 281 ? -31.826 4.929   -20.362 1.00 83.41 281 A 1 
ATOM 2255 C CA  . LEU A 1 281 ? -32.774 6.046   -20.469 1.00 85.11 281 A 1 
ATOM 2256 C C   . LEU A 1 281 ? -34.184 5.603   -20.894 1.00 85.82 281 A 1 
ATOM 2257 O O   . LEU A 1 281 ? -35.166 6.205   -20.469 1.00 85.48 281 A 1 
ATOM 2258 C CB  . LEU A 1 281 ? -32.195 7.091   -21.442 1.00 85.29 281 A 1 
ATOM 2259 C CG  . LEU A 1 281 ? -33.024 8.385   -21.550 1.00 80.04 281 A 1 
ATOM 2260 C CD1 . LEU A 1 281 ? -33.116 9.130   -20.217 1.00 75.90 281 A 1 
ATOM 2261 C CD2 . LEU A 1 281 ? -32.385 9.321   -22.576 1.00 79.61 281 A 1 
ATOM 2262 N N   . GLN A 1 282 ? -34.310 4.551   -21.710 1.00 87.47 282 A 1 
ATOM 2263 C CA  . GLN A 1 282 ? -35.620 4.037   -22.112 1.00 86.89 282 A 1 
ATOM 2264 C C   . GLN A 1 282 ? -36.370 3.460   -20.904 1.00 88.68 282 A 1 
ATOM 2265 O O   . GLN A 1 282 ? -37.494 3.875   -20.624 1.00 88.64 282 A 1 
ATOM 2266 C CB  . GLN A 1 282 ? -35.449 3.006   -23.234 1.00 88.06 282 A 1 
ATOM 2267 C CG  . GLN A 1 282 ? -36.811 2.453   -23.688 1.00 78.54 282 A 1 
ATOM 2268 C CD  . GLN A 1 282 ? -36.708 1.421   -24.803 1.00 69.49 282 A 1 
ATOM 2269 O OE1 . GLN A 1 282 ? -35.683 1.202   -25.429 1.00 65.05 282 A 1 
ATOM 2270 N NE2 . GLN A 1 282 ? -37.800 0.750   -25.095 1.00 60.79 282 A 1 
ATOM 2271 N N   . THR A 1 283 ? -35.716 2.577   -20.144 1.00 87.83 283 A 1 
ATOM 2272 C CA  . THR A 1 283 ? -36.282 2.003   -18.909 1.00 87.11 283 A 1 
ATOM 2273 C C   . THR A 1 283 ? -36.609 3.089   -17.872 1.00 89.26 283 A 1 
ATOM 2274 O O   . THR A 1 283 ? -37.633 3.012   -17.195 1.00 87.68 283 A 1 
ATOM 2275 C CB  . THR A 1 283 ? -35.298 0.980   -18.327 1.00 87.13 283 A 1 
ATOM 2276 O OG1 . THR A 1 283 ? -35.071 -0.054  -19.262 1.00 84.12 283 A 1 
ATOM 2277 C CG2 . THR A 1 283 ? -35.792 0.292   -17.066 1.00 82.75 283 A 1 
ATOM 2278 N N   . PHE A 1 284 ? -35.782 4.132   -17.776 1.00 85.88 284 A 1 
ATOM 2279 C CA  . PHE A 1 284 ? -36.046 5.287   -16.916 1.00 84.20 284 A 1 
ATOM 2280 C C   . PHE A 1 284 ? -37.323 6.037   -17.333 1.00 85.34 284 A 1 
ATOM 2281 O O   . PHE A 1 284 ? -38.166 6.339   -16.489 1.00 84.08 284 A 1 
ATOM 2282 C CB  . PHE A 1 284 ? -34.830 6.222   -16.942 1.00 84.95 284 A 1 
ATOM 2283 C CG  . PHE A 1 284 ? -34.929 7.370   -15.959 1.00 86.74 284 A 1 
ATOM 2284 C CD1 . PHE A 1 284 ? -35.530 8.584   -16.337 1.00 81.66 284 A 1 
ATOM 2285 C CD2 . PHE A 1 284 ? -34.420 7.221   -14.656 1.00 85.61 284 A 1 
ATOM 2286 C CE1 . PHE A 1 284 ? -35.624 9.643   -15.419 1.00 83.51 284 A 1 
ATOM 2287 C CE2 . PHE A 1 284 ? -34.509 8.278   -13.735 1.00 84.69 284 A 1 
ATOM 2288 C CZ  . PHE A 1 284 ? -35.113 9.491   -14.117 1.00 86.45 284 A 1 
ATOM 2289 N N   . ASN A 1 285 ? -37.498 6.283   -18.625 1.00 88.81 285 A 1 
ATOM 2290 C CA  . ASN A 1 285 ? -38.686 6.956   -19.164 1.00 88.75 285 A 1 
ATOM 2291 C C   . ASN A 1 285 ? -39.970 6.115   -19.028 1.00 89.25 285 A 1 
ATOM 2292 O O   . ASN A 1 285 ? -41.065 6.671   -19.019 1.00 89.07 285 A 1 
ATOM 2293 C CB  . ASN A 1 285 ? -38.422 7.319   -20.632 1.00 89.83 285 A 1 
ATOM 2294 C CG  . ASN A 1 285 ? -37.415 8.445   -20.811 1.00 88.07 285 A 1 
ATOM 2295 O OD1 . ASN A 1 285 ? -37.165 9.265   -19.948 1.00 80.38 285 A 1 
ATOM 2296 N ND2 . ASN A 1 285 ? -36.827 8.548   -21.982 1.00 81.72 285 A 1 
ATOM 2297 N N   . GLU A 1 286 ? -39.838 4.800   -18.879 1.00 89.37 286 A 1 
ATOM 2298 C CA  . GLU A 1 286 ? -40.943 3.886   -18.546 1.00 89.52 286 A 1 
ATOM 2299 C C   . GLU A 1 286 ? -41.325 3.922   -17.048 1.00 89.96 286 A 1 
ATOM 2300 O O   . GLU A 1 286 ? -42.233 3.215   -16.620 1.00 86.43 286 A 1 
ATOM 2301 C CB  . GLU A 1 286 ? -40.571 2.457   -18.982 1.00 90.31 286 A 1 
ATOM 2302 C CG  . GLU A 1 286 ? -40.479 2.283   -20.514 1.00 87.54 286 A 1 
ATOM 2303 C CD  . GLU A 1 286 ? -39.804 0.963   -20.932 1.00 84.79 286 A 1 
ATOM 2304 O OE1 . GLU A 1 286 ? -39.574 0.782   -22.152 1.00 76.69 286 A 1 
ATOM 2305 O OE2 . GLU A 1 286 ? -39.490 0.128   -20.053 1.00 80.61 286 A 1 
ATOM 2306 N N   . GLY A 1 287 ? -40.640 4.736   -16.225 1.00 90.16 287 A 1 
ATOM 2307 C CA  . GLY A 1 287 ? -40.879 4.860   -14.780 1.00 90.30 287 A 1 
ATOM 2308 C C   . GLY A 1 287 ? -40.191 3.792   -13.923 1.00 91.68 287 A 1 
ATOM 2309 O O   . GLY A 1 287 ? -40.374 3.769   -12.708 1.00 89.27 287 A 1 
ATOM 2310 N N   . ARG A 1 288 ? -39.356 2.927   -14.518 1.00 92.92 288 A 1 
ATOM 2311 C CA  . ARG A 1 288 ? -38.584 1.883   -13.829 1.00 93.41 288 A 1 
ATOM 2312 C C   . ARG A 1 288 ? -37.205 2.404   -13.416 1.00 93.97 288 A 1 
ATOM 2313 O O   . ARG A 1 288 ? -36.170 1.968   -13.917 1.00 93.06 288 A 1 
ATOM 2314 C CB  . ARG A 1 288 ? -38.521 0.613   -14.692 1.00 93.52 288 A 1 
ATOM 2315 C CG  . ARG A 1 288 ? -39.909 0.015   -14.959 1.00 92.38 288 A 1 
ATOM 2316 C CD  . ARG A 1 288 ? -39.790 -1.365  -15.624 1.00 89.50 288 A 1 
ATOM 2317 N NE  . ARG A 1 288 ? -39.280 -1.282  -17.006 1.00 81.95 288 A 1 
ATOM 2318 C CZ  . ARG A 1 288 ? -38.548 -2.190  -17.634 1.00 76.78 288 A 1 
ATOM 2319 N NH1 . ARG A 1 288 ? -38.132 -3.275  -17.048 1.00 71.69 288 A 1 
ATOM 2320 N NH2 . ARG A 1 288 ? -38.229 -2.011  -18.876 1.00 67.65 288 A 1 
ATOM 2321 N N   . TYR A 1 289 ? -37.184 3.378   -12.502 1.00 91.56 289 A 1 
ATOM 2322 C CA  . TYR A 1 289 ? -35.972 4.127   -12.143 1.00 90.80 289 A 1 
ATOM 2323 C C   . TYR A 1 289 ? -34.854 3.259   -11.550 1.00 90.86 289 A 1 
ATOM 2324 O O   . TYR A 1 289 ? -33.685 3.458   -11.872 1.00 88.59 289 A 1 
ATOM 2325 C CB  . TYR A 1 289 ? -36.339 5.251   -11.166 1.00 90.80 289 A 1 
ATOM 2326 C CG  . TYR A 1 289 ? -37.477 6.147   -11.628 1.00 91.92 289 A 1 
ATOM 2327 C CD1 . TYR A 1 289 ? -37.432 6.743   -12.902 1.00 88.03 289 A 1 
ATOM 2328 C CD2 . TYR A 1 289 ? -38.588 6.370   -10.789 1.00 89.55 289 A 1 
ATOM 2329 C CE1 . TYR A 1 289 ? -38.490 7.558   -13.343 1.00 87.74 289 A 1 
ATOM 2330 C CE2 . TYR A 1 289 ? -39.645 7.185   -11.225 1.00 87.64 289 A 1 
ATOM 2331 C CZ  . TYR A 1 289 ? -39.599 7.782   -12.502 1.00 89.41 289 A 1 
ATOM 2332 O OH  . TYR A 1 289 ? -40.617 8.570   -12.930 1.00 86.89 289 A 1 
ATOM 2333 N N   . VAL A 1 290 ? -35.202 2.281   -10.703 1.00 91.30 290 A 1 
ATOM 2334 C CA  . VAL A 1 290 ? -34.224 1.370   -10.084 1.00 90.79 290 A 1 
ATOM 2335 C C   . VAL A 1 290 ? -33.588 0.468   -11.143 1.00 90.36 290 A 1 
ATOM 2336 O O   . VAL A 1 290 ? -32.367 0.382   -11.212 1.00 88.70 290 A 1 
ATOM 2337 C CB  . VAL A 1 290 ? -34.869 0.538   -8.955  1.00 90.34 290 A 1 
ATOM 2338 C CG1 . VAL A 1 290 ? -33.872 -0.441  -8.318  1.00 86.49 290 A 1 
ATOM 2339 C CG2 . VAL A 1 290 ? -35.408 1.449   -7.842  1.00 86.89 290 A 1 
ATOM 2340 N N   . ASP A 1 291 ? -34.389 -0.123  -12.024 1.00 90.12 291 A 1 
ATOM 2341 C CA  . ASP A 1 291 ? -33.897 -0.998  -13.097 1.00 89.64 291 A 1 
ATOM 2342 C C   . ASP A 1 291 ? -32.992 -0.240  -14.077 1.00 89.51 291 A 1 
ATOM 2343 O O   . ASP A 1 291 ? -32.013 -0.789  -14.573 1.00 88.39 291 A 1 
ATOM 2344 C CB  . ASP A 1 291 ? -35.072 -1.596  -13.887 1.00 89.82 291 A 1 
ATOM 2345 C CG  . ASP A 1 291 ? -36.039 -2.469  -13.090 1.00 87.86 291 A 1 
ATOM 2346 O OD1 . ASP A 1 291 ? -35.702 -2.870  -11.957 1.00 83.41 291 A 1 
ATOM 2347 O OD2 . ASP A 1 291 ? -37.135 -2.715  -13.652 1.00 84.41 291 A 1 
ATOM 2348 N N   . ALA A 1 292 ? -33.298 1.030   -14.338 1.00 88.19 292 A 1 
ATOM 2349 C CA  . ALA A 1 292 ? -32.512 1.873   -15.236 1.00 86.09 292 A 1 
ATOM 2350 C C   . ALA A 1 292 ? -31.074 2.118   -14.742 1.00 87.21 292 A 1 
ATOM 2351 O O   . ALA A 1 292 ? -30.166 2.258   -15.562 1.00 86.43 292 A 1 
ATOM 2352 C CB  . ALA A 1 292 ? -33.260 3.198   -15.426 1.00 87.32 292 A 1 
ATOM 2353 N N   . ALA A 1 293 ? -30.864 2.156   -13.419 1.00 89.32 293 A 1 
ATOM 2354 C CA  . ALA A 1 293 ? -29.564 2.391   -12.789 1.00 88.15 293 A 1 
ATOM 2355 C C   . ALA A 1 293 ? -28.878 1.102   -12.295 1.00 88.23 293 A 1 
ATOM 2356 O O   . ALA A 1 293 ? -27.685 1.123   -12.009 1.00 85.61 293 A 1 
ATOM 2357 C CB  . ALA A 1 293 ? -29.768 3.392   -11.647 1.00 86.92 293 A 1 
ATOM 2358 N N   . SER A 1 294 ? -29.583 -0.023  -12.205 1.00 88.46 294 A 1 
ATOM 2359 C CA  . SER A 1 294 ? -29.102 -1.246  -11.541 1.00 87.06 294 A 1 
ATOM 2360 C C   . SER A 1 294 ? -27.776 -1.773  -12.098 1.00 87.34 294 A 1 
ATOM 2361 O O   . SER A 1 294 ? -26.867 -2.073  -11.326 1.00 85.52 294 A 1 
ATOM 2362 C CB  . SER A 1 294 ? -30.166 -2.348  -11.605 1.00 85.37 294 A 1 
ATOM 2363 O OG  . SER A 1 294 ? -30.475 -2.699  -12.941 1.00 75.10 294 A 1 
ATOM 2364 N N   . LYS A 1 295 ? -27.620 -1.815  -13.429 1.00 87.11 295 A 1 
ATOM 2365 C CA  . LYS A 1 295 ? -26.376 -2.270  -14.070 1.00 85.34 295 A 1 
ATOM 2366 C C   . LYS A 1 295 ? -25.208 -1.318  -13.826 1.00 87.27 295 A 1 
ATOM 2367 O O   . LYS A 1 295 ? -24.086 -1.766  -13.635 1.00 85.45 295 A 1 
ATOM 2368 C CB  . LYS A 1 295 ? -26.575 -2.471  -15.575 1.00 82.84 295 A 1 
ATOM 2369 C CG  . LYS A 1 295 ? -27.427 -3.704  -15.884 1.00 76.96 295 A 1 
ATOM 2370 C CD  . LYS A 1 295 ? -27.304 -4.066  -17.367 1.00 72.77 295 A 1 
ATOM 2371 C CE  . LYS A 1 295 ? -28.001 -5.397  -17.637 1.00 67.13 295 A 1 
ATOM 2372 N NZ  . LYS A 1 295 ? -27.610 -5.953  -18.956 1.00 59.00 295 A 1 
ATOM 2373 N N   . THR A 1 296 ? -25.464 -0.006  -13.813 1.00 86.97 296 A 1 
ATOM 2374 C CA  . THR A 1 296 ? -24.446 1.001   -13.475 1.00 86.65 296 A 1 
ATOM 2375 C C   . THR A 1 296 ? -23.923 0.765   -12.058 1.00 88.38 296 A 1 
ATOM 2376 O O   . THR A 1 296 ? -22.719 0.636   -11.862 1.00 87.10 296 A 1 
ATOM 2377 C CB  . THR A 1 296 ? -25.014 2.420   -13.614 1.00 86.02 296 A 1 
ATOM 2378 O OG1 . THR A 1 296 ? -25.491 2.621   -14.925 1.00 80.35 296 A 1 
ATOM 2379 C CG2 . THR A 1 296 ? -23.988 3.514   -13.340 1.00 80.38 296 A 1 
ATOM 2380 N N   . GLU A 1 297 ? -24.826 0.607   -11.093 1.00 86.00 297 A 1 
ATOM 2381 C CA  . GLU A 1 297 ? -24.488 0.358   -9.689  1.00 86.79 297 A 1 
ATOM 2382 C C   . GLU A 1 297 ? -23.740 -0.967  -9.485  1.00 88.67 297 A 1 
ATOM 2383 O O   . GLU A 1 297 ? -22.798 -1.030  -8.694  1.00 86.83 297 A 1 
ATOM 2384 C CB  . GLU A 1 297 ? -25.780 0.358   -8.856  1.00 85.22 297 A 1 
ATOM 2385 C CG  . GLU A 1 297 ? -26.403 1.758   -8.715  1.00 77.19 297 A 1 
ATOM 2386 C CD  . GLU A 1 297 ? -25.519 2.734   -7.923  1.00 73.83 297 A 1 
ATOM 2387 O OE1 . GLU A 1 297 ? -25.579 3.947   -8.186  1.00 65.34 297 A 1 
ATOM 2388 O OE2 . GLU A 1 297 ? -24.790 2.258   -7.021  1.00 67.21 297 A 1 
ATOM 2389 N N   . GLU A 1 298 ? -24.118 -2.022  -10.213 1.00 89.28 298 A 1 
ATOM 2390 C CA  . GLU A 1 298 ? -23.434 -3.317  -10.172 1.00 88.65 298 A 1 
ATOM 2391 C C   . GLU A 1 298 ? -21.962 -3.182  -10.587 1.00 89.92 298 A 1 
ATOM 2392 O O   . GLU A 1 298 ? -21.070 -3.646  -9.876  1.00 88.50 298 A 1 
ATOM 2393 C CB  . GLU A 1 298 ? -24.179 -4.318  -11.069 1.00 86.89 298 A 1 
ATOM 2394 C CG  . GLU A 1 298 ? -23.568 -5.726  -10.983 1.00 78.37 298 A 1 
ATOM 2395 C CD  . GLU A 1 298 ? -24.221 -6.749  -11.928 1.00 75.97 298 A 1 
ATOM 2396 O OE1 . GLU A 1 298 ? -23.621 -7.846  -12.046 1.00 67.17 298 A 1 
ATOM 2397 O OE2 . GLU A 1 298 ? -25.279 -6.441  -12.519 1.00 70.69 298 A 1 
ATOM 2398 N N   . TRP A 1 299 ? -21.677 -2.495  -11.689 1.00 92.40 299 A 1 
ATOM 2399 C CA  . TRP A 1 299 ? -20.311 -2.312  -12.176 1.00 92.91 299 A 1 
ATOM 2400 C C   . TRP A 1 299 ? -19.468 -1.407  -11.291 1.00 94.37 299 A 1 
ATOM 2401 O O   . TRP A 1 299 ? -18.314 -1.721  -10.984 1.00 93.00 299 A 1 
ATOM 2402 C CB  . TRP A 1 299 ? -20.354 -1.793  -13.610 1.00 90.53 299 A 1 
ATOM 2403 C CG  . TRP A 1 299 ? -20.713 -2.859  -14.594 1.00 87.57 299 A 1 
ATOM 2404 C CD1 . TRP A 1 299 ? -21.795 -2.908  -15.398 1.00 78.37 299 A 1 
ATOM 2405 C CD2 . TRP A 1 299 ? -20.004 -4.105  -14.808 1.00 81.88 299 A 1 
ATOM 2406 N NE1 . TRP A 1 299 ? -21.814 -4.092  -16.099 1.00 73.79 299 A 1 
ATOM 2407 C CE2 . TRP A 1 299 ? -20.729 -4.882  -15.754 1.00 76.97 299 A 1 
ATOM 2408 C CE3 . TRP A 1 299 ? -18.828 -4.678  -14.267 1.00 70.10 299 A 1 
ATOM 2409 C CZ2 . TRP A 1 299 ? -20.315 -6.155  -16.118 1.00 72.11 299 A 1 
ATOM 2410 C CZ3 . TRP A 1 299 ? -18.399 -5.939  -14.633 1.00 67.87 299 A 1 
ATOM 2411 C CH2 . TRP A 1 299 ? -19.144 -6.686  -15.550 1.00 68.09 299 A 1 
ATOM 2412 N N   . GLU A 1 300 ? -20.036 -0.303  -10.835 1.00 93.16 300 A 1 
ATOM 2413 C CA  . GLU A 1 300 ? -19.341 0.637   -9.954  1.00 93.75 300 A 1 
ATOM 2414 C C   . GLU A 1 300 ? -19.080 0.046   -8.560  1.00 94.63 300 A 1 
ATOM 2415 O O   . GLU A 1 300 ? -18.152 0.472   -7.872  1.00 93.73 300 A 1 
ATOM 2416 C CB  . GLU A 1 300 ? -20.114 1.956   -9.899  1.00 93.47 300 A 1 
ATOM 2417 C CG  . GLU A 1 300 ? -20.062 2.666   -11.265 1.00 92.22 300 A 1 
ATOM 2418 C CD  . GLU A 1 300 ? -20.743 4.039   -11.287 1.00 91.73 300 A 1 
ATOM 2419 O OE1 . GLU A 1 300 ? -20.674 4.669   -12.376 1.00 84.36 300 A 1 
ATOM 2420 O OE2 . GLU A 1 300 ? -21.272 4.465   -10.241 1.00 86.96 300 A 1 
ATOM 2421 N N   . SER A 1 301 ? -19.803 -1.016  -8.172  1.00 94.83 301 A 1 
ATOM 2422 C CA  . SER A 1 301 ? -19.563 -1.731  -6.911  1.00 95.09 301 A 1 
ATOM 2423 C C   . SER A 1 301 ? -18.140 -2.290  -6.777  1.00 95.99 301 A 1 
ATOM 2424 O O   . SER A 1 301 ? -17.639 -2.408  -5.660  1.00 95.27 301 A 1 
ATOM 2425 C CB  . SER A 1 301 ? -20.596 -2.845  -6.707  1.00 93.73 301 A 1 
ATOM 2426 O OG  . SER A 1 301 ? -20.284 -4.001  -7.450  1.00 83.19 301 A 1 
ATOM 2427 N N   . ILE A 1 302 ? -17.447 -2.540  -7.901  1.00 95.78 302 A 1 
ATOM 2428 C CA  . ILE A 1 302 ? -16.061 -3.025  -7.934  1.00 96.46 302 A 1 
ATOM 2429 C C   . ILE A 1 302 ? -15.140 -2.124  -7.107  1.00 96.58 302 A 1 
ATOM 2430 O O   . ILE A 1 302 ? -14.261 -2.625  -6.412  1.00 96.16 302 A 1 
ATOM 2431 C CB  . ILE A 1 302 ? -15.570 -3.151  -9.398  1.00 96.72 302 A 1 
ATOM 2432 C CG1 . ILE A 1 302 ? -16.333 -4.291  -10.115 1.00 96.09 302 A 1 
ATOM 2433 C CG2 . ILE A 1 302 ? -14.050 -3.396  -9.479  1.00 96.12 302 A 1 
ATOM 2434 C CD1 . ILE A 1 302 ? -16.045 -4.410  -11.616 1.00 94.11 302 A 1 
ATOM 2435 N N   . THR A 1 303 ? -15.333 -0.805  -7.116  1.00 96.25 303 A 1 
ATOM 2436 C CA  . THR A 1 303 ? -14.474 0.128   -6.369  1.00 96.45 303 A 1 
ATOM 2437 C C   . THR A 1 303 ? -15.189 0.865   -5.235  1.00 96.22 303 A 1 
ATOM 2438 O O   . THR A 1 303 ? -14.662 1.850   -4.731  1.00 95.69 303 A 1 
ATOM 2439 C CB  . THR A 1 303 ? -13.719 1.092   -7.295  1.00 96.73 303 A 1 
ATOM 2440 O OG1 . THR A 1 303 ? -14.596 1.871   -8.064  1.00 95.84 303 A 1 
ATOM 2441 C CG2 . THR A 1 303 ? -12.799 0.340   -8.254  1.00 95.15 303 A 1 
ATOM 2442 N N   . LYS A 1 304 ? -16.353 0.383   -4.772  1.00 95.46 304 A 1 
ATOM 2443 C CA  . LYS A 1 304 ? -17.048 1.042   -3.654  1.00 95.00 304 A 1 
ATOM 2444 C C   . LYS A 1 304 ? -16.370 0.803   -2.311  1.00 94.87 304 A 1 
ATOM 2445 O O   . LYS A 1 304 ? -16.125 1.755   -1.573  1.00 93.46 304 A 1 
ATOM 2446 C CB  . LYS A 1 304 ? -18.530 0.644   -3.629  1.00 94.68 304 A 1 
ATOM 2447 C CG  . LYS A 1 304 ? -19.296 1.387   -4.729  1.00 93.00 304 A 1 
ATOM 2448 C CD  . LYS A 1 304 ? -20.799 1.094   -4.680  1.00 88.73 304 A 1 
ATOM 2449 C CE  . LYS A 1 304 ? -21.495 1.909   -5.780  1.00 85.48 304 A 1 
ATOM 2450 N NZ  . LYS A 1 304 ? -22.878 1.453   -6.023  1.00 76.63 304 A 1 
ATOM 2451 N N   . VAL A 1 305 ? -16.028 -0.451  -1.986  1.00 95.55 305 A 1 
ATOM 2452 C CA  . VAL A 1 305 ? -15.543 -0.835  -0.651  1.00 95.55 305 A 1 
ATOM 2453 C C   . VAL A 1 305 ? -14.313 -1.736  -0.740  1.00 95.41 305 A 1 
ATOM 2454 O O   . VAL A 1 305 ? -14.276 -2.692  -1.514  1.00 94.02 305 A 1 
ATOM 2455 C CB  . VAL A 1 305 ? -16.677 -1.494  0.166   1.00 94.42 305 A 1 
ATOM 2456 C CG1 . VAL A 1 305 ? -16.221 -1.941  1.558   1.00 88.91 305 A 1 
ATOM 2457 C CG2 . VAL A 1 305 ? -17.857 -0.537  0.380   1.00 89.73 305 A 1 
ATOM 2458 N N   . LEU A 1 306 ? -13.300 -1.466  0.096   1.00 93.21 306 A 1 
ATOM 2459 C CA  . LEU A 1 306 ? -12.159 -2.352  0.321   1.00 91.48 306 A 1 
ATOM 2460 C C   . LEU A 1 306 ? -12.595 -3.586  1.133   1.00 89.73 306 A 1 
ATOM 2461 O O   . LEU A 1 306 ? -13.162 -3.438  2.214   1.00 85.63 306 A 1 
ATOM 2462 C CB  . LEU A 1 306 ? -11.056 -1.565  1.047   1.00 90.71 306 A 1 
ATOM 2463 C CG  . LEU A 1 306 ? -9.894  -2.426  1.575   1.00 89.99 306 A 1 
ATOM 2464 C CD1 . LEU A 1 306 ? -9.073  -3.070  0.459   1.00 83.52 306 A 1 
ATOM 2465 C CD2 . LEU A 1 306 ? -8.946  -1.578  2.415   1.00 86.55 306 A 1 
ATOM 2466 N N   . TYR A 1 307 ? -12.228 -4.772  0.657   1.00 91.85 307 A 1 
ATOM 2467 C CA  . TYR A 1 307 ? -12.555 -6.059  1.280   1.00 90.53 307 A 1 
ATOM 2468 C C   . TYR A 1 307 ? -14.057 -6.232  1.565   1.00 90.37 307 A 1 
ATOM 2469 O O   . TYR A 1 307 ? -14.456 -6.327  2.732   1.00 85.33 307 A 1 
ATOM 2470 C CB  . TYR A 1 307 ? -11.689 -6.310  2.527   1.00 88.12 307 A 1 
ATOM 2471 C CG  . TYR A 1 307 ? -10.190 -6.247  2.320   1.00 87.55 307 A 1 
ATOM 2472 C CD1 . TYR A 1 307 ? -9.574  -6.967  1.280   1.00 83.01 307 A 1 
ATOM 2473 C CD2 . TYR A 1 307 ? -9.403  -5.480  3.203   1.00 83.59 307 A 1 
ATOM 2474 C CE1 . TYR A 1 307 ? -8.174  -6.916  1.111   1.00 82.04 307 A 1 
ATOM 2475 C CE2 . TYR A 1 307 ? -8.006  -5.434  3.040   1.00 81.41 307 A 1 
ATOM 2476 C CZ  . TYR A 1 307 ? -7.387  -6.149  1.991   1.00 84.69 307 A 1 
ATOM 2477 O OH  . TYR A 1 307 ? -6.047  -6.100  1.828   1.00 80.48 307 A 1 
ATOM 2478 N N   . PRO A 1 308 ? -14.906 -6.267  0.512   1.00 89.80 308 A 1 
ATOM 2479 C CA  . PRO A 1 308 ? -16.317 -6.587  0.686   1.00 88.83 308 A 1 
ATOM 2480 C C   . PRO A 1 308 ? -16.464 -7.952  1.372   1.00 89.21 308 A 1 
ATOM 2481 O O   . PRO A 1 308 ? -15.595 -8.821  1.251   1.00 86.88 308 A 1 
ATOM 2482 C CB  . PRO A 1 308 ? -16.918 -6.574  -0.720  1.00 87.65 308 A 1 
ATOM 2483 C CG  . PRO A 1 308 ? -15.731 -6.932  -1.611  1.00 88.02 308 A 1 
ATOM 2484 C CD  . PRO A 1 308 ? -14.558 -6.263  -0.902  1.00 90.18 308 A 1 
ATOM 2485 N N   . ASN A 1 309 ? -17.554 -8.137  2.105   1.00 89.26 309 A 1 
ATOM 2486 C CA  . ASN A 1 309 ? -17.827 -9.397  2.795   1.00 90.09 309 A 1 
ATOM 2487 C C   . ASN A 1 309 ? -17.936 -10.553 1.781   1.00 90.55 309 A 1 
ATOM 2488 O O   . ASN A 1 309 ? -18.870 -10.606 0.987   1.00 88.53 309 A 1 
ATOM 2489 C CB  . ASN A 1 309 ? -19.092 -9.233  3.655   1.00 87.71 309 A 1 
ATOM 2490 C CG  . ASN A 1 309 ? -19.425 -10.467 4.483   1.00 86.53 309 A 1 
ATOM 2491 O OD1 . ASN A 1 309 ? -18.908 -11.552 4.304   1.00 80.83 309 A 1 
ATOM 2492 N ND2 . ASN A 1 309 ? -20.321 -10.340 5.433   1.00 79.90 309 A 1 
ATOM 2493 N N   . ASP A 1 310 ? -16.984 -11.484 1.844   1.00 90.69 310 A 1 
ATOM 2494 C CA  . ASP A 1 310 ? -16.816 -12.616 0.928   1.00 91.20 310 A 1 
ATOM 2495 C C   . ASP A 1 310 ? -17.366 -13.939 1.484   1.00 92.00 310 A 1 
ATOM 2496 O O   . ASP A 1 310 ? -17.030 -15.023 1.011   1.00 89.24 310 A 1 
ATOM 2497 C CB  . ASP A 1 310 ? -15.340 -12.710 0.500   1.00 88.51 310 A 1 
ATOM 2498 C CG  . ASP A 1 310 ? -14.352 -12.965 1.645   1.00 86.56 310 A 1 
ATOM 2499 O OD1 . ASP A 1 310 ? -14.770 -12.952 2.825   1.00 82.18 310 A 1 
ATOM 2500 O OD2 . ASP A 1 310 ? -13.142 -13.085 1.335   1.00 82.63 310 A 1 
ATOM 2501 N N   . SER A 1 311 ? -18.241 -13.870 2.488   1.00 89.94 311 A 1 
ATOM 2502 C CA  . SER A 1 311 ? -18.945 -15.056 2.999   1.00 89.88 311 A 1 
ATOM 2503 C C   . SER A 1 311 ? -19.974 -15.622 2.008   1.00 91.16 311 A 1 
ATOM 2504 O O   . SER A 1 311 ? -20.286 -16.810 2.065   1.00 89.16 311 A 1 
ATOM 2505 C CB  . SER A 1 311 ? -19.613 -14.747 4.345   1.00 88.44 311 A 1 
ATOM 2506 O OG  . SER A 1 311 ? -20.543 -13.687 4.238   1.00 82.35 311 A 1 
ATOM 2507 N N   . SER A 1 312 ? -20.467 -14.807 1.074   1.00 92.19 312 A 1 
ATOM 2508 C CA  . SER A 1 312 ? -21.385 -15.213 0.004   1.00 93.34 312 A 1 
ATOM 2509 C C   . SER A 1 312 ? -20.659 -15.423 -1.330  1.00 94.52 312 A 1 
ATOM 2510 O O   . SER A 1 312 ? -19.564 -14.902 -1.548  1.00 94.13 312 A 1 
ATOM 2511 C CB  . SER A 1 312 ? -22.516 -14.186 -0.139  1.00 92.47 312 A 1 
ATOM 2512 O OG  . SER A 1 312 ? -22.044 -12.977 -0.702  1.00 90.69 312 A 1 
ATOM 2513 N N   . VAL A 1 313 ? -21.296 -16.144 -2.263  1.00 93.61 313 A 1 
ATOM 2514 C CA  . VAL A 1 313 ? -20.783 -16.326 -3.635  1.00 94.46 313 A 1 
ATOM 2515 C C   . VAL A 1 313 ? -20.599 -14.975 -4.332  1.00 95.26 313 A 1 
ATOM 2516 O O   . VAL A 1 313 ? -19.511 -14.699 -4.831  1.00 94.97 313 A 1 
ATOM 2517 C CB  . VAL A 1 313 ? -21.705 -17.255 -4.452  1.00 93.71 313 A 1 
ATOM 2518 C CG1 . VAL A 1 313 ? -21.223 -17.414 -5.898  1.00 89.26 313 A 1 
ATOM 2519 C CG2 . VAL A 1 313 ? -21.760 -18.651 -3.816  1.00 89.24 313 A 1 
ATOM 2520 N N   . ASN A 1 314 ? -21.590 -14.086 -4.256  1.00 94.47 314 A 1 
ATOM 2521 C CA  . ASN A 1 314 ? -21.517 -12.750 -4.860  1.00 94.18 314 A 1 
ATOM 2522 C C   . ASN A 1 314 ? -20.370 -11.912 -4.274  1.00 95.07 314 A 1 
ATOM 2523 O O   . ASN A 1 314 ? -19.696 -11.178 -4.995  1.00 94.57 314 A 1 
ATOM 2524 C CB  . ASN A 1 314 ? -22.856 -12.019 -4.657  1.00 92.75 314 A 1 
ATOM 2525 C CG  . ASN A 1 314 ? -24.034 -12.662 -5.374  1.00 87.27 314 A 1 
ATOM 2526 O OD1 . ASN A 1 314 ? -23.944 -13.705 -5.987  1.00 78.63 314 A 1 
ATOM 2527 N ND2 . ASN A 1 314 ? -25.205 -12.078 -5.275  1.00 77.09 314 A 1 
ATOM 2528 N N   . GLY A 1 315 ? -20.112 -12.029 -2.968  1.00 94.96 315 A 1 
ATOM 2529 C CA  . GLY A 1 315 ? -18.993 -11.355 -2.314  1.00 95.18 315 A 1 
ATOM 2530 C C   . GLY A 1 315 ? -17.634 -11.863 -2.804  1.00 95.82 315 A 1 
ATOM 2531 O O   . GLY A 1 315 ? -16.746 -11.057 -3.087  1.00 95.78 315 A 1 
ATOM 2532 N N   . LYS A 1 316 ? -17.483 -13.178 -2.984  1.00 95.14 316 A 1 
ATOM 2533 C CA  . LYS A 1 316 ? -16.284 -13.787 -3.585  1.00 95.63 316 A 1 
ATOM 2534 C C   . LYS A 1 316 ? -16.087 -13.333 -5.032  1.00 96.39 316 A 1 
ATOM 2535 O O   . LYS A 1 316 ? -14.981 -12.943 -5.396  1.00 96.47 316 A 1 
ATOM 2536 C CB  . LYS A 1 316 ? -16.367 -15.320 -3.520  1.00 95.24 316 A 1 
ATOM 2537 C CG  . LYS A 1 316 ? -16.246 -15.868 -2.091  1.00 92.59 316 A 1 
ATOM 2538 C CD  . LYS A 1 316 ? -16.431 -17.392 -2.101  1.00 89.69 316 A 1 
ATOM 2539 C CE  . LYS A 1 316 ? -16.361 -17.940 -0.676  1.00 84.20 316 A 1 
ATOM 2540 N NZ  . LYS A 1 316 ? -16.655 -19.398 -0.648  1.00 75.77 316 A 1 
ATOM 2541 N N   . GLN A 1 317 ? -17.151 -13.323 -5.831  1.00 95.96 317 A 1 
ATOM 2542 C CA  . GLN A 1 317 ? -17.112 -12.820 -7.207  1.00 96.13 317 A 1 
ATOM 2543 C C   . GLN A 1 317 ? -16.663 -11.356 -7.254  1.00 96.68 317 A 1 
ATOM 2544 O O   . GLN A 1 317 ? -15.748 -11.022 -8.008  1.00 96.51 317 A 1 
ATOM 2545 C CB  . GLN A 1 317 ? -18.494 -12.941 -7.866  1.00 95.22 317 A 1 
ATOM 2546 C CG  . GLN A 1 317 ? -18.878 -14.377 -8.237  1.00 86.41 317 A 1 
ATOM 2547 C CD  . GLN A 1 317 ? -20.259 -14.443 -8.881  1.00 85.72 317 A 1 
ATOM 2548 O OE1 . GLN A 1 317 ? -21.077 -13.551 -8.733  1.00 77.64 317 A 1 
ATOM 2549 N NE2 . GLN A 1 317 ? -20.563 -15.488 -9.610  1.00 75.13 317 A 1 
ATOM 2550 N N   . LEU A 1 318 ? -17.242 -10.490 -6.422  1.00 96.28 318 A 1 
ATOM 2551 C CA  . LEU A 1 318 ? -16.880 -9.076  -6.355  1.00 96.49 318 A 1 
ATOM 2552 C C   . LEU A 1 318 ? -15.403 -8.894  -5.985  1.00 96.88 318 A 1 
ATOM 2553 O O   . LEU A 1 318 ? -14.706 -8.100  -6.613  1.00 96.86 318 A 1 
ATOM 2554 C CB  . LEU A 1 318 ? -17.811 -8.369  -5.354  1.00 96.24 318 A 1 
ATOM 2555 C CG  . LEU A 1 318 ? -17.532 -6.863  -5.203  1.00 95.10 318 A 1 
ATOM 2556 C CD1 . LEU A 1 318 ? -17.673 -6.111  -6.526  1.00 93.18 318 A 1 
ATOM 2557 C CD2 . LEU A 1 318 ? -18.512 -6.257  -4.198  1.00 93.05 318 A 1 
ATOM 2558 N N   . ARG A 1 319 ? -14.899 -9.661  -5.010  1.00 97.02 319 A 1 
ATOM 2559 C CA  . ARG A 1 319 ? -13.498 -9.577  -4.584  1.00 97.03 319 A 1 
ATOM 2560 C C   . ARG A 1 319 ? -12.528 -10.023 -5.681  1.00 97.55 319 A 1 
ATOM 2561 O O   . ARG A 1 319 ? -11.529 -9.341  -5.919  1.00 97.27 319 A 1 
ATOM 2562 C CB  . ARG A 1 319 ? -13.334 -10.361 -3.280  1.00 96.03 319 A 1 
ATOM 2563 C CG  . ARG A 1 319 ? -11.953 -10.134 -2.654  1.00 87.96 319 A 1 
ATOM 2564 C CD  . ARG A 1 319 ? -11.919 -10.750 -1.258  1.00 84.04 319 A 1 
ATOM 2565 N NE  . ARG A 1 319 ? -10.569 -10.672 -0.674  1.00 78.35 319 A 1 
ATOM 2566 C CZ  . ARG A 1 319 ? -10.200 -11.218 0.468   1.00 72.82 319 A 1 
ATOM 2567 N NH1 . ARG A 1 319 ? -11.042 -11.814 1.261   1.00 64.18 319 A 1 
ATOM 2568 N NH2 . ARG A 1 319 ? -8.952  -11.187 0.828   1.00 64.32 319 A 1 
ATOM 2569 N N   . LEU A 1 320 ? -12.818 -11.101 -6.411  1.00 97.25 320 A 1 
ATOM 2570 C CA  . LEU A 1 320 ? -12.015 -11.516 -7.569  1.00 97.63 320 A 1 
ATOM 2571 C C   . LEU A 1 320 ? -12.091 -10.480 -8.705  1.00 97.81 320 A 1 
ATOM 2572 O O   . LEU A 1 320 ? -11.061 -10.140 -9.292  1.00 97.82 320 A 1 
ATOM 2573 C CB  . LEU A 1 320 ? -12.452 -12.926 -8.015  1.00 97.80 320 A 1 
ATOM 2574 C CG  . LEU A 1 320 ? -11.652 -13.490 -9.206  1.00 97.43 320 A 1 
ATOM 2575 C CD1 . LEU A 1 320 ? -10.145 -13.556 -8.940  1.00 96.34 320 A 1 
ATOM 2576 C CD2 . LEU A 1 320 ? -12.130 -14.906 -9.530  1.00 96.43 320 A 1 
ATOM 2577 N N   . LYS A 1 321 ? -13.278 -9.900  -8.967  1.00 97.25 321 A 1 
ATOM 2578 C CA  . LYS A 1 321 ? -13.455 -8.791  -9.919  1.00 97.37 321 A 1 
ATOM 2579 C C   . LYS A 1 321 ? -12.592 -7.585  -9.537  1.00 97.82 321 A 1 
ATOM 2580 O O   . LYS A 1 321 ? -11.934 -7.030  -10.410 1.00 97.89 321 A 1 
ATOM 2581 C CB  . LYS A 1 321 ? -14.942 -8.382  -10.050 1.00 97.02 321 A 1 
ATOM 2582 C CG  . LYS A 1 321 ? -15.800 -9.342  -10.901 1.00 95.45 321 A 1 
ATOM 2583 C CD  . LYS A 1 321 ? -17.253 -8.839  -11.046 1.00 93.00 321 A 1 
ATOM 2584 C CE  . LYS A 1 321 ? -18.104 -9.763  -11.938 1.00 87.53 321 A 1 
ATOM 2585 N NZ  . LYS A 1 321 ? -19.478 -9.239  -12.209 1.00 82.05 321 A 1 
ATOM 2586 N N   . GLN A 1 322 ? -12.510 -7.205  -8.254  1.00 97.56 322 A 1 
ATOM 2587 C CA  . GLN A 1 322 ? -11.642 -6.118  -7.763  1.00 97.75 322 A 1 
ATOM 2588 C C   . GLN A 1 322 ? -10.163 -6.366  -8.079  1.00 98.02 322 A 1 
ATOM 2589 O O   . GLN A 1 322 ? -9.473  -5.480  -8.590  1.00 97.90 322 A 1 
ATOM 2590 C CB  . GLN A 1 322 ? -11.786 -5.945  -6.237  1.00 97.12 322 A 1 
ATOM 2591 C CG  . GLN A 1 322 ? -13.110 -5.304  -5.823  1.00 93.90 322 A 1 
ATOM 2592 C CD  . GLN A 1 322 ? -13.212 -5.053  -4.327  1.00 94.99 322 A 1 
ATOM 2593 O OE1 . GLN A 1 322 ? -12.681 -5.760  -3.484  1.00 88.54 322 A 1 
ATOM 2594 N NE2 . GLN A 1 322 ? -13.903 -4.003  -3.936  1.00 88.13 322 A 1 
ATOM 2595 N N   . GLN A 1 323 ? -9.672  -7.566  -7.785  1.00 97.91 323 A 1 
ATOM 2596 C CA  . GLN A 1 323 ? -8.271  -7.931  -8.004  1.00 98.01 323 A 1 
ATOM 2597 C C   . GLN A 1 323 ? -7.913  -7.928  -9.485  1.00 98.29 323 A 1 
ATOM 2598 O O   . GLN A 1 323 ? -6.899  -7.345  -9.882  1.00 98.27 323 A 1 
ATOM 2599 C CB  . GLN A 1 323 ? -8.010  -9.316  -7.405  1.00 97.75 323 A 1 
ATOM 2600 C CG  . GLN A 1 323 ? -8.073  -9.295  -5.880  1.00 96.79 323 A 1 
ATOM 2601 C CD  . GLN A 1 323 ? -7.919  -10.664 -5.258  1.00 96.10 323 A 1 
ATOM 2602 O OE1 . GLN A 1 323 ? -7.697  -11.676 -5.901  1.00 91.51 323 A 1 
ATOM 2603 N NE2 . GLN A 1 323 ? -8.008  -10.731 -3.949  1.00 90.04 323 A 1 
ATOM 2604 N N   . TYR A 1 324 ? -8.766  -8.527  -10.312 1.00 98.48 324 A 1 
ATOM 2605 C CA  . TYR A 1 324 ? -8.561  -8.539  -11.754 1.00 98.62 324 A 1 
ATOM 2606 C C   . TYR A 1 324 ? -8.673  -7.139  -12.363 1.00 98.67 324 A 1 
ATOM 2607 O O   . TYR A 1 324 ? -7.811  -6.758  -13.150 1.00 98.62 324 A 1 
ATOM 2608 C CB  . TYR A 1 324 ? -9.532  -9.519  -12.406 1.00 98.64 324 A 1 
ATOM 2609 C CG  . TYR A 1 324 ? -9.389  -9.516  -13.913 1.00 98.63 324 A 1 
ATOM 2610 C CD1 . TYR A 1 324 ? -10.430 -9.019  -14.715 1.00 98.00 324 A 1 
ATOM 2611 C CD2 . TYR A 1 324 ? -8.178  -9.932  -14.508 1.00 98.14 324 A 1 
ATOM 2612 C CE1 . TYR A 1 324 ? -10.268 -8.940  -16.107 1.00 97.94 324 A 1 
ATOM 2613 C CE2 . TYR A 1 324 ? -8.013  -9.846  -15.901 1.00 97.89 324 A 1 
ATOM 2614 C CZ  . TYR A 1 324 ? -9.060  -9.348  -16.702 1.00 98.23 324 A 1 
ATOM 2615 O OH  . TYR A 1 324 ? -8.904  -9.244  -18.045 1.00 97.64 324 A 1 
ATOM 2616 N N   . PHE A 1 325 ? -9.656  -6.335  -11.949 1.00 98.37 325 A 1 
ATOM 2617 C CA  . PHE A 1 325 ? -9.838  -4.955  -12.407 1.00 98.43 325 A 1 
ATOM 2618 C C   . PHE A 1 325 ? -8.587  -4.104  -12.160 1.00 98.54 325 A 1 
ATOM 2619 O O   . PHE A 1 325 ? -8.100  -3.443  -13.080 1.00 98.46 325 A 1 
ATOM 2620 C CB  . PHE A 1 325 ? -11.067 -4.363  -11.707 1.00 98.30 325 A 1 
ATOM 2621 C CG  . PHE A 1 325 ? -11.326 -2.912  -12.035 1.00 98.31 325 A 1 
ATOM 2622 C CD1 . PHE A 1 325 ? -10.878 -1.902  -11.166 1.00 97.72 325 A 1 
ATOM 2623 C CD2 . PHE A 1 325 ? -12.027 -2.569  -13.203 1.00 97.86 325 A 1 
ATOM 2624 C CE1 . PHE A 1 325 ? -11.142 -0.555  -11.459 1.00 97.58 325 A 1 
ATOM 2625 C CE2 . PHE A 1 325 ? -12.292 -1.223  -13.495 1.00 97.47 325 A 1 
ATOM 2626 C CZ  . PHE A 1 325 ? -11.854 -0.213  -12.620 1.00 97.77 325 A 1 
ATOM 2627 N N   . LEU A 1 326 ? -8.003  -4.178  -10.956 1.00 98.56 326 A 1 
ATOM 2628 C CA  . LEU A 1 326 ? -6.725  -3.536  -10.640 1.00 98.61 326 A 1 
ATOM 2629 C C   . LEU A 1 326 ? -5.623  -3.970  -11.611 1.00 98.69 326 A 1 
ATOM 2630 O O   . LEU A 1 326 ? -4.915  -3.128  -12.170 1.00 98.57 326 A 1 
ATOM 2631 C CB  . LEU A 1 326 ? -6.340  -3.871  -9.179  1.00 98.46 326 A 1 
ATOM 2632 C CG  . LEU A 1 326 ? -4.899  -3.483  -8.784  1.00 98.07 326 A 1 
ATOM 2633 C CD1 . LEU A 1 326 ? -4.637  -1.982  -8.936  1.00 97.03 326 A 1 
ATOM 2634 C CD2 . LEU A 1 326 ? -4.617  -3.868  -7.335  1.00 97.03 326 A 1 
ATOM 2635 N N   . CYS A 1 327 ? -5.457  -5.281  -11.806 1.00 98.77 327 A 1 
ATOM 2636 C CA  . CYS A 1 327 ? -4.360  -5.840  -12.591 1.00 98.83 327 A 1 
ATOM 2637 C C   . CYS A 1 327 ? -4.492  -5.533  -14.085 1.00 98.85 327 A 1 
ATOM 2638 O O   . CYS A 1 327 ? -3.528  -5.073  -14.696 1.00 98.72 327 A 1 
ATOM 2639 C CB  . CYS A 1 327 ? -4.282  -7.344  -12.325 1.00 98.77 327 A 1 
ATOM 2640 S SG  . CYS A 1 327 ? -3.807  -7.619  -10.594 1.00 98.55 327 A 1 
ATOM 2641 N N   . ALA A 1 328 ? -5.679  -5.717  -14.653 1.00 98.81 328 A 1 
ATOM 2642 C CA  . ALA A 1 328 ? -5.951  -5.489  -16.066 1.00 98.80 328 A 1 
ATOM 2643 C C   . ALA A 1 328 ? -5.778  -4.012  -16.443 1.00 98.79 328 A 1 
ATOM 2644 O O   . ALA A 1 328 ? -5.042  -3.698  -17.378 1.00 98.60 328 A 1 
ATOM 2645 C CB  . ALA A 1 328 ? -7.363  -6.000  -16.374 1.00 98.69 328 A 1 
ATOM 2646 N N   . ALA A 1 329 ? -6.372  -3.091  -15.672 1.00 98.68 329 A 1 
ATOM 2647 C CA  . ALA A 1 329 ? -6.218  -1.656  -15.906 1.00 98.63 329 A 1 
ATOM 2648 C C   . ALA A 1 329 ? -4.755  -1.203  -15.764 1.00 98.56 329 A 1 
ATOM 2649 O O   . ALA A 1 329 ? -4.248  -0.440  -16.590 1.00 98.33 329 A 1 
ATOM 2650 C CB  . ALA A 1 329 ? -7.137  -0.911  -14.934 1.00 98.57 329 A 1 
ATOM 2651 N N   . SER A 1 330 ? -4.047  -1.714  -14.748 1.00 98.73 330 A 1 
ATOM 2652 C CA  . SER A 1 330 ? -2.643  -1.374  -14.504 1.00 98.73 330 A 1 
ATOM 2653 C C   . SER A 1 330 ? -1.726  -1.879  -15.615 1.00 98.65 330 A 1 
ATOM 2654 O O   . SER A 1 330 ? -0.903  -1.111  -16.105 1.00 98.47 330 A 1 
ATOM 2655 C CB  . SER A 1 330 ? -2.166  -1.916  -13.155 1.00 98.72 330 A 1 
ATOM 2656 O OG  . SER A 1 330 ? -2.911  -1.331  -12.108 1.00 98.20 330 A 1 
ATOM 2657 N N   . LEU A 1 331 ? -1.869  -3.127  -16.061 1.00 98.80 331 A 1 
ATOM 2658 C CA  . LEU A 1 331 ? -1.023  -3.694  -17.119 1.00 98.79 331 A 1 
ATOM 2659 C C   . LEU A 1 331 ? -1.243  -3.012  -18.472 1.00 98.60 331 A 1 
ATOM 2660 O O   . LEU A 1 331 ? -0.266  -2.703  -19.157 1.00 98.24 331 A 1 
ATOM 2661 C CB  . LEU A 1 331 ? -1.267  -5.203  -17.227 1.00 98.80 331 A 1 
ATOM 2662 C CG  . LEU A 1 331 ? -0.655  -6.014  -16.073 1.00 98.52 331 A 1 
ATOM 2663 C CD1 . LEU A 1 331 ? -1.123  -7.458  -16.189 1.00 97.96 331 A 1 
ATOM 2664 C CD2 . LEU A 1 331 ? 0.876   -6.011  -16.104 1.00 97.84 331 A 1 
ATOM 2665 N N   . GLN A 1 332 ? -2.489  -2.699  -18.823 1.00 98.60 332 A 1 
ATOM 2666 C CA  . GLN A 1 332 ? -2.787  -1.907  -20.020 1.00 98.31 332 A 1 
ATOM 2667 C C   . GLN A 1 332 ? -2.098  -0.532  -19.970 1.00 98.03 332 A 1 
ATOM 2668 O O   . GLN A 1 332 ? -1.454  -0.116  -20.940 1.00 97.47 332 A 1 
ATOM 2669 C CB  . GLN A 1 332 ? -4.305  -1.732  -20.156 1.00 98.12 332 A 1 
ATOM 2670 C CG  . GLN A 1 332 ? -5.054  -2.999  -20.598 1.00 97.19 332 A 1 
ATOM 2671 C CD  . GLN A 1 332 ? -6.554  -2.729  -20.649 1.00 96.63 332 A 1 
ATOM 2672 O OE1 . GLN A 1 332 ? -7.022  -1.859  -21.372 1.00 90.28 332 A 1 
ATOM 2673 N NE2 . GLN A 1 332 ? -7.357  -3.417  -19.874 1.00 89.41 332 A 1 
ATOM 2674 N N   . ASP A 1 333 ? -2.156  0.170   -18.825 1.00 98.15 333 A 1 
ATOM 2675 C CA  . ASP A 1 333 ? -1.474  1.463   -18.664 1.00 97.94 333 A 1 
ATOM 2676 C C   . ASP A 1 333 ? 0.053   1.332   -18.690 1.00 97.71 333 A 1 
ATOM 2677 O O   . ASP A 1 333 ? 0.734   2.170   -19.286 1.00 97.05 333 A 1 
ATOM 2678 C CB  . ASP A 1 333 ? -1.933  2.147   -17.372 1.00 97.71 333 A 1 
ATOM 2679 C CG  . ASP A 1 333 ? -1.346  3.556   -17.199 1.00 96.97 333 A 1 
ATOM 2680 O OD1 . ASP A 1 333 ? -1.484  4.420   -18.101 1.00 94.62 333 A 1 
ATOM 2681 O OD2 . ASP A 1 333 ? -0.788  3.871   -16.126 1.00 93.93 333 A 1 
ATOM 2682 N N   . ILE A 1 334 ? 0.607   0.285   -18.077 1.00 98.34 334 A 1 
ATOM 2683 C CA  . ILE A 1 334 ? 2.049   -0.000  -18.078 1.00 98.37 334 A 1 
ATOM 2684 C C   . ILE A 1 334 ? 2.558   -0.215  -19.508 1.00 97.98 334 A 1 
ATOM 2685 O O   . ILE A 1 334 ? 3.540   0.423   -19.902 1.00 97.53 334 A 1 
ATOM 2686 C CB  . ILE A 1 334 ? 2.356   -1.202  -17.153 1.00 98.58 334 A 1 
ATOM 2687 C CG1 . ILE A 1 334 ? 2.202   -0.781  -15.672 1.00 98.53 334 A 1 
ATOM 2688 C CG2 . ILE A 1 334 ? 3.776   -1.742  -17.388 1.00 98.45 334 A 1 
ATOM 2689 C CD1 . ILE A 1 334 ? 2.164   -1.954  -14.683 1.00 98.19 334 A 1 
ATOM 2690 N N   . ILE A 1 335 ? 1.876   -1.052  -20.302 1.00 98.06 335 A 1 
ATOM 2691 C CA  . ILE A 1 335 ? 2.247   -1.303  -21.704 1.00 97.72 335 A 1 
ATOM 2692 C C   . ILE A 1 335 ? 2.107   -0.019  -22.528 1.00 97.18 335 A 1 
ATOM 2693 O O   . ILE A 1 335 ? 3.050   0.367   -23.216 1.00 96.39 335 A 1 
ATOM 2694 C CB  . ILE A 1 335 ? 1.432   -2.474  -22.291 1.00 97.54 335 A 1 
ATOM 2695 C CG1 . ILE A 1 335 ? 1.859   -3.797  -21.605 1.00 96.03 335 A 1 
ATOM 2696 C CG2 . ILE A 1 335 ? 1.654   -2.566  -23.808 1.00 95.71 335 A 1 
ATOM 2697 C CD1 . ILE A 1 335 ? 0.979   -5.001  -21.966 1.00 88.62 335 A 1 
ATOM 2698 N N   . ARG A 1 336 ? 1.013   0.720   -22.385 1.00 96.98 336 A 1 
ATOM 2699 C CA  . ARG A 1 336 ? 0.828   2.011   -23.070 1.00 96.06 336 A 1 
ATOM 2700 C C   . ARG A 1 336 ? 1.926   3.028   -22.718 1.00 95.64 336 A 1 
ATOM 2701 O O   . ARG A 1 336 ? 2.308   3.850   -23.547 1.00 94.61 336 A 1 
ATOM 2702 C CB  . ARG A 1 336 ? -0.558  2.554   -22.710 1.00 95.32 336 A 1 
ATOM 2703 C CG  . ARG A 1 336 ? -0.904  3.815   -23.510 1.00 87.35 336 A 1 
ATOM 2704 C CD  . ARG A 1 336 ? -2.210  4.432   -23.015 1.00 84.16 336 A 1 
ATOM 2705 N NE  . ARG A 1 336 ? -2.043  4.963   -21.652 1.00 73.31 336 A 1 
ATOM 2706 C CZ  . ARG A 1 336 ? -2.985  5.487   -20.906 1.00 68.26 336 A 1 
ATOM 2707 N NH1 . ARG A 1 336 ? -4.202  5.640   -21.338 1.00 59.47 336 A 1 
ATOM 2708 N NH2 . ARG A 1 336 ? -2.711  5.853   -19.692 1.00 55.87 336 A 1 
ATOM 2709 N N   . ARG A 1 337 ? 2.433   3.023   -21.483 1.00 96.69 337 A 1 
ATOM 2710 C CA  . ARG A 1 337 ? 3.582   3.857   -21.086 1.00 96.39 337 A 1 
ATOM 2711 C C   . ARG A 1 337 ? 4.879   3.365   -21.709 1.00 96.23 337 A 1 
ATOM 2712 O O   . ARG A 1 337 ? 5.698   4.200   -22.081 1.00 95.39 337 A 1 
ATOM 2713 C CB  . ARG A 1 337 ? 3.723   3.889   -19.565 1.00 96.28 337 A 1 
ATOM 2714 C CG  . ARG A 1 337 ? 2.650   4.756   -18.915 1.00 93.72 337 A 1 
ATOM 2715 C CD  . ARG A 1 337 ? 2.712   4.578   -17.401 1.00 92.53 337 A 1 
ATOM 2716 N NE  . ARG A 1 337 ? 1.611   5.312   -16.763 1.00 89.21 337 A 1 
ATOM 2717 C CZ  . ARG A 1 337 ? 1.553   6.598   -16.490 1.00 88.23 337 A 1 
ATOM 2718 N NH1 . ARG A 1 337 ? 2.569   7.401   -16.633 1.00 78.01 337 A 1 
ATOM 2719 N NH2 . ARG A 1 337 ? 0.429   7.080   -16.085 1.00 81.00 337 A 1 
ATOM 2720 N N   . TYR A 1 338 ? 5.050   2.051   -21.825 1.00 97.30 338 A 1 
ATOM 2721 C CA  . TYR A 1 338 ? 6.186   1.448   -22.515 1.00 97.24 338 A 1 
ATOM 2722 C C   . TYR A 1 338 ? 6.212   1.821   -24.006 1.00 96.81 338 A 1 
ATOM 2723 O O   . TYR A 1 338 ? 7.260   2.224   -24.504 1.00 95.95 338 A 1 
ATOM 2724 C CB  . TYR A 1 338 ? 6.166   -0.069  -22.300 1.00 97.41 338 A 1 
ATOM 2725 C CG  . TYR A 1 338 ? 7.266   -0.776  -23.056 1.00 97.44 338 A 1 
ATOM 2726 C CD1 . TYR A 1 338 ? 6.968   -1.551  -24.196 1.00 95.93 338 A 1 
ATOM 2727 C CD2 . TYR A 1 338 ? 8.602   -0.597  -22.656 1.00 96.21 338 A 1 
ATOM 2728 C CE1 . TYR A 1 338 ? 8.008   -2.145  -24.933 1.00 95.67 338 A 1 
ATOM 2729 C CE2 . TYR A 1 338 ? 9.642   -1.183  -23.394 1.00 95.69 338 A 1 
ATOM 2730 C CZ  . TYR A 1 338 ? 9.350   -1.955  -24.534 1.00 96.18 338 A 1 
ATOM 2731 O OH  . TYR A 1 338 ? 10.362  -2.496  -25.251 1.00 95.04 338 A 1 
ATOM 2732 N N   . GLU A 1 339 ? 5.058   1.818   -24.678 1.00 95.78 339 A 1 
ATOM 2733 C CA  . GLU A 1 339 ? 4.918   2.244   -26.083 1.00 95.07 339 A 1 
ATOM 2734 C C   . GLU A 1 339 ? 5.356   3.697   -26.323 1.00 94.72 339 A 1 
ATOM 2735 O O   . GLU A 1 339 ? 5.778   4.053   -27.420 1.00 93.23 339 A 1 
ATOM 2736 C CB  . GLU A 1 339 ? 3.457   2.115   -26.532 1.00 93.85 339 A 1 
ATOM 2737 C CG  . GLU A 1 339 ? 2.986   0.663   -26.630 1.00 90.67 339 A 1 
ATOM 2738 C CD  . GLU A 1 339 ? 1.556   0.548   -27.162 1.00 91.38 339 A 1 
ATOM 2739 O OE1 . GLU A 1 339 ? 1.283   -0.465  -27.844 1.00 84.53 339 A 1 
ATOM 2740 O OE2 . GLU A 1 339 ? 0.750   1.467   -26.905 1.00 86.00 339 A 1 
ATOM 2741 N N   . ARG A 1 340 ? 5.310   4.547   -25.305 1.00 94.77 340 A 1 
ATOM 2742 C CA  . ARG A 1 340 ? 5.807   5.930   -25.373 1.00 93.82 340 A 1 
ATOM 2743 C C   . ARG A 1 340 ? 7.322   6.037   -25.180 1.00 94.13 340 A 1 
ATOM 2744 O O   . ARG A 1 340 ? 7.847   7.145   -25.230 1.00 91.63 340 A 1 
ATOM 2745 C CB  . ARG A 1 340 ? 5.056   6.802   -24.363 1.00 92.27 340 A 1 
ATOM 2746 C CG  . ARG A 1 340 ? 3.568   6.916   -24.702 1.00 87.61 340 A 1 
ATOM 2747 C CD  . ARG A 1 340 ? 2.857   7.709   -23.606 1.00 82.10 340 A 1 
ATOM 2748 N NE  . ARG A 1 340 ? 1.413   7.786   -23.866 1.00 74.39 340 A 1 
ATOM 2749 C CZ  . ARG A 1 340 ? 0.537   8.528   -23.212 1.00 66.86 340 A 1 
ATOM 2750 N NH1 . ARG A 1 340 ? 0.887   9.291   -22.212 1.00 61.47 340 A 1 
ATOM 2751 N NH2 . ARG A 1 340 ? -0.721  8.513   -23.563 1.00 59.00 340 A 1 
ATOM 2752 N N   . GLY A 1 341 ? 8.022   4.935   -24.920 1.00 93.40 341 A 1 
ATOM 2753 C CA  . GLY A 1 341 ? 9.482   4.903   -24.840 1.00 93.30 341 A 1 
ATOM 2754 C C   . GLY A 1 341 ? 10.131  5.292   -26.170 1.00 94.32 341 A 1 
ATOM 2755 O O   . GLY A 1 341 ? 9.575   5.034   -27.232 1.00 93.47 341 A 1 
ATOM 2756 N N   . ASN A 1 342 ? 11.303  5.913   -26.117 1.00 93.02 342 A 1 
ATOM 2757 C CA  . ASN A 1 342 ? 11.976  6.427   -27.315 1.00 92.81 342 A 1 
ATOM 2758 C C   . ASN A 1 342 ? 12.334  5.341   -28.343 1.00 94.57 342 A 1 
ATOM 2759 O O   . ASN A 1 342 ? 12.317  5.610   -29.540 1.00 93.31 342 A 1 
ATOM 2760 C CB  . ASN A 1 342 ? 13.205  7.249   -26.897 1.00 89.51 342 A 1 
ATOM 2761 C CG  . ASN A 1 342 ? 14.294  6.493   -26.146 1.00 84.77 342 A 1 
ATOM 2762 O OD1 . ASN A 1 342 ? 14.214  5.315   -25.854 1.00 76.04 342 A 1 
ATOM 2763 N ND2 . ASN A 1 342 ? 15.353  7.169   -25.782 1.00 76.85 342 A 1 
ATOM 2764 N N   . ASP A 1 343 ? 12.628  4.121   -27.895 1.00 93.69 343 A 1 
ATOM 2765 C CA  . ASP A 1 343 ? 12.902  2.960   -28.742 1.00 94.13 343 A 1 
ATOM 2766 C C   . ASP A 1 343 ? 11.659  2.488   -29.505 1.00 96.02 343 A 1 
ATOM 2767 O O   . ASP A 1 343 ? 11.734  2.265   -30.717 1.00 94.96 343 A 1 
ATOM 2768 C CB  . ASP A 1 343 ? 13.538  1.832   -27.904 1.00 91.57 343 A 1 
ATOM 2769 C CG  . ASP A 1 343 ? 12.811  1.414   -26.612 1.00 88.98 343 A 1 
ATOM 2770 O OD1 . ASP A 1 343 ? 11.962  2.183   -26.105 1.00 82.83 343 A 1 
ATOM 2771 O OD2 . ASP A 1 343 ? 13.222  0.372   -26.048 1.00 82.20 343 A 1 
ATOM 2772 N N   . VAL A 1 344 ? 10.504  2.422   -28.843 1.00 95.27 344 A 1 
ATOM 2773 C CA  . VAL A 1 344 ? 9.226   2.086   -29.482 1.00 96.26 344 A 1 
ATOM 2774 C C   . VAL A 1 344 ? 8.752   3.226   -30.385 1.00 96.92 344 A 1 
ATOM 2775 O O   . VAL A 1 344 ? 8.337   2.987   -31.518 1.00 96.62 344 A 1 
ATOM 2776 C CB  . VAL A 1 344 ? 8.151   1.739   -28.434 1.00 96.01 344 A 1 
ATOM 2777 C CG1 . VAL A 1 344 ? 6.841   1.344   -29.121 1.00 94.68 344 A 1 
ATOM 2778 C CG2 . VAL A 1 344 ? 8.586   0.580   -27.533 1.00 94.32 344 A 1 
ATOM 2779 N N   . GLN A 1 345 ? 8.847   4.473   -29.923 1.00 96.11 345 A 1 
ATOM 2780 C CA  . GLN A 1 345 ? 8.461   5.633   -30.731 1.00 95.92 345 A 1 
ATOM 2781 C C   . GLN A 1 345 ? 9.307   5.757   -32.002 1.00 96.54 345 A 1 
ATOM 2782 O O   . GLN A 1 345 ? 8.757   6.062   -33.054 1.00 96.34 345 A 1 
ATOM 2783 C CB  . GLN A 1 345 ? 8.542   6.916   -29.895 1.00 95.11 345 A 1 
ATOM 2784 C CG  . GLN A 1 345 ? 7.431   7.002   -28.840 1.00 91.66 345 A 1 
ATOM 2785 C CD  . GLN A 1 345 ? 6.040   7.088   -29.459 1.00 90.95 345 A 1 
ATOM 2786 O OE1 . GLN A 1 345 ? 5.724   8.001   -30.196 1.00 81.55 345 A 1 
ATOM 2787 N NE2 . GLN A 1 345 ? 5.166   6.144   -29.189 1.00 79.63 345 A 1 
ATOM 2788 N N   . ALA A 1 346 ? 10.607  5.459   -31.949 1.00 95.27 346 A 1 
ATOM 2789 C CA  . ALA A 1 346 ? 11.460  5.462   -33.139 1.00 95.59 346 A 1 
ATOM 2790 C C   . ALA A 1 346 ? 10.991  4.444   -34.198 1.00 96.56 346 A 1 
ATOM 2791 O O   . ALA A 1 346 ? 10.964  4.771   -35.387 1.00 96.16 346 A 1 
ATOM 2792 C CB  . ALA A 1 346 ? 12.904  5.201   -32.703 1.00 95.10 346 A 1 
ATOM 2793 N N   . ALA A 1 347 ? 10.573  3.240   -33.772 1.00 95.62 347 A 1 
ATOM 2794 C CA  . ALA A 1 347 ? 10.014  2.226   -34.668 1.00 96.17 347 A 1 
ATOM 2795 C C   . ALA A 1 347 ? 8.670   2.674   -35.271 1.00 96.92 347 A 1 
ATOM 2796 O O   . ALA A 1 347 ? 8.477   2.622   -36.488 1.00 96.53 347 A 1 
ATOM 2797 C CB  . ALA A 1 347 ? 9.888   0.914   -33.880 1.00 96.22 347 A 1 
ATOM 2798 N N   . ILE A 1 348 ? 7.775   3.211   -34.447 1.00 97.06 348 A 1 
ATOM 2799 C CA  . ILE A 1 348 ? 6.474   3.744   -34.882 1.00 96.85 348 A 1 
ATOM 2800 C C   . ILE A 1 348 ? 6.645   4.911   -35.868 1.00 97.10 348 A 1 
ATOM 2801 O O   . ILE A 1 348 ? 5.970   4.968   -36.895 1.00 96.65 348 A 1 
ATOM 2802 C CB  . ILE A 1 348 ? 5.647   4.144   -33.636 1.00 96.18 348 A 1 
ATOM 2803 C CG1 . ILE A 1 348 ? 5.158   2.867   -32.912 1.00 94.55 348 A 1 
ATOM 2804 C CG2 . ILE A 1 348 ? 4.460   5.049   -34.000 1.00 94.62 348 A 1 
ATOM 2805 C CD1 . ILE A 1 348 ? 4.477   3.128   -31.559 1.00 90.95 348 A 1 
ATOM 2806 N N   . GLU A 1 349 ? 7.552   5.841   -35.591 1.00 96.05 349 A 1 
ATOM 2807 C CA  . GLU A 1 349 ? 7.831   6.969   -36.483 1.00 95.59 349 A 1 
ATOM 2808 C C   . GLU A 1 349 ? 8.435   6.525   -37.818 1.00 95.98 349 A 1 
ATOM 2809 O O   . GLU A 1 349 ? 8.146   7.128   -38.852 1.00 95.05 349 A 1 
ATOM 2810 C CB  . GLU A 1 349 ? 8.811   7.937   -35.827 1.00 94.86 349 A 1 
ATOM 2811 C CG  . GLU A 1 349 ? 8.179   8.842   -34.765 1.00 88.28 349 A 1 
ATOM 2812 C CD  . GLU A 1 349 ? 9.191   9.847   -34.202 1.00 83.81 349 A 1 
ATOM 2813 O OE1 . GLU A 1 349 ? 8.855   10.500  -33.194 1.00 73.61 349 A 1 
ATOM 2814 O OE2 . GLU A 1 349 ? 10.262  10.031  -34.838 1.00 74.17 349 A 1 
ATOM 2815 N N   . LYS A 1 350 ? 9.277   5.486   -37.804 1.00 96.26 350 A 1 
ATOM 2816 C CA  . LYS A 1 350 ? 9.818   4.881   -39.026 1.00 95.88 350 A 1 
ATOM 2817 C C   . LYS A 1 350 ? 8.684   4.306   -39.881 1.00 96.48 350 A 1 
ATOM 2818 O O   . LYS A 1 350 ? 8.556   4.710   -41.035 1.00 95.83 350 A 1 
ATOM 2819 C CB  . LYS A 1 350 ? 10.871  3.835   -38.639 1.00 95.46 350 A 1 
ATOM 2820 C CG  . LYS A 1 350 ? 11.510  3.175   -39.858 1.00 90.40 350 A 1 
ATOM 2821 C CD  . LYS A 1 350 ? 12.369  1.998   -39.405 1.00 86.75 350 A 1 
ATOM 2822 C CE  . LYS A 1 350 ? 12.733  1.136   -40.609 1.00 77.86 350 A 1 
ATOM 2823 N NZ  . LYS A 1 350 ? 13.014  -0.254  -40.186 1.00 71.71 350 A 1 
ATOM 2824 N N   . LEU A 1 351 ? 7.817   3.478   -39.291 1.00 95.59 351 A 1 
ATOM 2825 C CA  . LEU A 1 351 ? 6.641   2.919   -39.964 1.00 95.07 351 A 1 
ATOM 2826 C C   . LEU A 1 351 ? 5.715   4.017   -40.508 1.00 95.62 351 A 1 
ATOM 2827 O O   . LEU A 1 351 ? 5.266   3.961   -41.655 1.00 95.14 351 A 1 
ATOM 2828 C CB  . LEU A 1 351 ? 5.891   2.019   -38.962 1.00 95.22 351 A 1 
ATOM 2829 C CG  . LEU A 1 351 ? 4.651   1.334   -39.565 1.00 94.04 351 A 1 
ATOM 2830 C CD1 . LEU A 1 351 ? 5.037   0.277   -40.594 1.00 90.14 351 A 1 
ATOM 2831 C CD2 . LEU A 1 351 ? 3.826   0.677   -38.470 1.00 91.30 351 A 1 
ATOM 2832 N N   . ALA A 1 352 ? 5.454   5.048   -39.715 1.00 95.77 352 A 1 
ATOM 2833 C CA  . ALA A 1 352 ? 4.621   6.178   -40.116 1.00 95.08 352 A 1 
ATOM 2834 C C   . ALA A 1 352 ? 5.175   6.902   -41.352 1.00 95.41 352 A 1 
ATOM 2835 O O   . ALA A 1 352 ? 4.418   7.253   -42.258 1.00 94.70 352 A 1 
ATOM 2836 C CB  . ALA A 1 352 ? 4.497   7.131   -38.923 1.00 94.63 352 A 1 
ATOM 2837 N N   . LYS A 1 353 ? 6.496   7.091   -41.413 1.00 95.90 353 A 1 
ATOM 2838 C CA  . LYS A 1 353 ? 7.177   7.702   -42.567 1.00 95.43 353 A 1 
ATOM 2839 C C   . LYS A 1 353 ? 7.107   6.816   -43.806 1.00 95.62 353 A 1 
ATOM 2840 O O   . LYS A 1 353 ? 6.831   7.330   -44.889 1.00 94.49 353 A 1 
ATOM 2841 C CB  . LYS A 1 353 ? 8.638   8.008   -42.210 1.00 94.98 353 A 1 
ATOM 2842 C CG  . LYS A 1 353 ? 8.771   9.223   -41.286 1.00 85.21 353 A 1 
ATOM 2843 C CD  . LYS A 1 353 ? 10.193  9.318   -40.722 1.00 80.75 353 A 1 
ATOM 2844 C CE  . LYS A 1 353 ? 10.253  10.431  -39.671 1.00 73.09 353 A 1 
ATOM 2845 N NZ  . LYS A 1 353 ? 11.469  10.338  -38.830 1.00 63.73 353 A 1 
ATOM 2846 N N   . GLU A 1 354 ? 7.331   5.506   -43.652 1.00 95.00 354 A 1 
ATOM 2847 C CA  . GLU A 1 354 ? 7.275   4.532   -44.750 1.00 94.31 354 A 1 
ATOM 2848 C C   . GLU A 1 354 ? 5.870   4.468   -45.366 1.00 94.50 354 A 1 
ATOM 2849 O O   . GLU A 1 354 ? 5.717   4.568   -46.585 1.00 91.84 354 A 1 
ATOM 2850 C CB  . GLU A 1 354 ? 7.741   3.157   -44.235 1.00 93.68 354 A 1 
ATOM 2851 C CG  . GLU A 1 354 ? 9.265   3.132   -43.988 1.00 88.57 354 A 1 
ATOM 2852 C CD  . GLU A 1 354 ? 9.790   1.859   -43.298 1.00 86.76 354 A 1 
ATOM 2853 O OE1 . GLU A 1 354 ? 11.025  1.797   -43.071 1.00 79.45 354 A 1 
ATOM 2854 O OE2 . GLU A 1 354 ? 8.974   0.976   -42.969 1.00 81.70 354 A 1 
ATOM 2855 N N   . ASN A 1 355 ? 4.834   4.429   -44.516 1.00 95.27 355 A 1 
ATOM 2856 C CA  . ASN A 1 355 ? 3.435   4.342   -44.938 1.00 94.53 355 A 1 
ATOM 2857 C C   . ASN A 1 355 ? 2.768   5.704   -45.197 1.00 95.24 355 A 1 
ATOM 2858 O O   . ASN A 1 355 ? 1.613   5.748   -45.625 1.00 92.31 355 A 1 
ATOM 2859 C CB  . ASN A 1 355 ? 2.677   3.496   -43.904 1.00 93.86 355 A 1 
ATOM 2860 C CG  . ASN A 1 355 ? 3.125   2.045   -43.908 1.00 92.52 355 A 1 
ATOM 2861 O OD1 . ASN A 1 355 ? 3.632   1.527   -44.884 1.00 84.07 355 A 1 
ATOM 2862 N ND2 . ASN A 1 355 ? 2.931   1.332   -42.828 1.00 84.14 355 A 1 
ATOM 2863 N N   . LYS A 1 356 ? 3.468   6.817   -44.969 1.00 94.89 356 A 1 
ATOM 2864 C CA  . LYS A 1 356 ? 2.949   8.195   -45.104 1.00 95.24 356 A 1 
ATOM 2865 C C   . LYS A 1 356 ? 1.666   8.443   -44.295 1.00 95.54 356 A 1 
ATOM 2866 O O   . LYS A 1 356 ? 0.749   9.127   -44.759 1.00 92.84 356 A 1 
ATOM 2867 C CB  . LYS A 1 356 ? 2.788   8.580   -46.585 1.00 95.01 356 A 1 
ATOM 2868 C CG  . LYS A 1 356 ? 4.077   8.439   -47.397 1.00 91.75 356 A 1 
ATOM 2869 C CD  . LYS A 1 356 ? 3.796   8.796   -48.856 1.00 85.53 356 A 1 
ATOM 2870 C CE  . LYS A 1 356 ? 5.067   8.594   -49.680 1.00 82.09 356 A 1 
ATOM 2871 N NZ  . LYS A 1 356 ? 4.805   8.791   -51.123 1.00 70.04 356 A 1 
ATOM 2872 N N   . VAL A 1 357 ? 1.600   7.905   -43.075 1.00 94.85 357 A 1 
ATOM 2873 C CA  . VAL A 1 357 ? 0.483   8.074   -42.133 1.00 94.48 357 A 1 
ATOM 2874 C C   . VAL A 1 357 ? 0.924   8.858   -40.893 1.00 95.28 357 A 1 
ATOM 2875 O O   . VAL A 1 357 ? 2.114   9.030   -40.633 1.00 93.36 357 A 1 
ATOM 2876 C CB  . VAL A 1 357 ? -0.163  6.728   -41.755 1.00 93.03 357 A 1 
ATOM 2877 C CG1 . VAL A 1 357 ? -0.798  6.051   -42.971 1.00 88.37 357 A 1 
ATOM 2878 C CG2 . VAL A 1 357 ? 0.820   5.762   -41.094 1.00 87.89 357 A 1 
ATOM 2879 N N   . SER A 1 358 ? -0.035  9.344   -40.116 1.00 94.80 358 A 1 
ATOM 2880 C CA  . SER A 1 358 ? 0.257   9.971   -38.821 1.00 94.19 358 A 1 
ATOM 2881 C C   . SER A 1 358 ? 0.693   8.922   -37.798 1.00 94.03 358 A 1 
ATOM 2882 O O   . SER A 1 358 ? 0.022   7.904   -37.652 1.00 91.65 358 A 1 
ATOM 2883 C CB  . SER A 1 358 ? -0.973  10.715  -38.304 1.00 92.43 358 A 1 
ATOM 2884 O OG  . SER A 1 358 ? -0.682  11.334  -37.067 1.00 85.22 358 A 1 
ATOM 2885 N N   . SER A 1 359 ? 1.754   9.182   -37.035 1.00 93.83 359 A 1 
ATOM 2886 C CA  . SER A 1 359 ? 2.188   8.318   -35.928 1.00 93.41 359 A 1 
ATOM 2887 C C   . SER A 1 359 ? 1.247   8.352   -34.720 1.00 93.54 359 A 1 
ATOM 2888 O O   . SER A 1 359 ? 1.281   7.441   -33.901 1.00 90.65 359 A 1 
ATOM 2889 C CB  . SER A 1 359 ? 3.608   8.687   -35.488 1.00 91.36 359 A 1 
ATOM 2890 O OG  . SER A 1 359 ? 3.695   10.057  -35.149 1.00 87.44 359 A 1 
ATOM 2891 N N   . ALA A 1 360 ? 0.370   9.351   -34.612 1.00 92.63 360 A 1 
ATOM 2892 C CA  . ALA A 1 360 ? -0.467  9.591   -33.434 1.00 90.87 360 A 1 
ATOM 2893 C C   . ALA A 1 360 ? -1.417  8.433   -33.072 1.00 90.78 360 A 1 
ATOM 2894 O O   . ALA A 1 360 ? -1.768  8.286   -31.905 1.00 87.35 360 A 1 
ATOM 2895 C CB  . ALA A 1 360 ? -1.265  10.878  -33.671 1.00 89.76 360 A 1 
ATOM 2896 N N   . ASN A 1 361 ? -1.827  7.628   -34.061 1.00 92.22 361 A 1 
ATOM 2897 C CA  . ASN A 1 361 ? -2.748  6.496   -33.879 1.00 91.44 361 A 1 
ATOM 2898 C C   . ASN A 1 361 ? -2.056  5.132   -34.033 1.00 92.90 361 A 1 
ATOM 2899 O O   . ASN A 1 361 ? -2.734  4.107   -34.071 1.00 90.43 361 A 1 
ATOM 2900 C CB  . ASN A 1 361 ? -3.924  6.644   -34.861 1.00 89.18 361 A 1 
ATOM 2901 C CG  . ASN A 1 361 ? -4.759  7.889   -34.638 1.00 85.72 361 A 1 
ATOM 2902 O OD1 . ASN A 1 361 ? -4.845  8.465   -33.569 1.00 79.77 361 A 1 
ATOM 2903 N ND2 . ASN A 1 361 ? -5.420  8.366   -35.665 1.00 78.52 361 A 1 
ATOM 2904 N N   . LEU A 1 362 ? -0.735  5.104   -34.170 1.00 92.84 362 A 1 
ATOM 2905 C CA  . LEU A 1 362 ? 0.034   3.869   -34.273 1.00 93.49 362 A 1 
ATOM 2906 C C   . LEU A 1 362 ? 0.489   3.409   -32.883 1.00 93.78 362 A 1 
ATOM 2907 O O   . LEU A 1 362 ? 0.815   4.219   -32.012 1.00 92.42 362 A 1 
ATOM 2908 C CB  . LEU A 1 362 ? 1.220   4.051   -35.231 1.00 93.85 362 A 1 
ATOM 2909 C CG  . LEU A 1 362 ? 0.857   4.412   -36.683 1.00 93.77 362 A 1 
ATOM 2910 C CD1 . LEU A 1 362 ? 2.143   4.525   -37.505 1.00 91.09 362 A 1 
ATOM 2911 C CD2 . LEU A 1 362 ? -0.038  3.374   -37.356 1.00 91.94 362 A 1 
ATOM 2912 N N   . THR A 1 363 ? 0.529   2.089   -32.695 1.00 95.64 363 A 1 
ATOM 2913 C CA  . THR A 1 363 ? 0.942   1.407   -31.462 1.00 95.66 363 A 1 
ATOM 2914 C C   . THR A 1 363 ? 1.927   0.289   -31.801 1.00 96.47 363 A 1 
ATOM 2915 O O   . THR A 1 363 ? 2.228   0.055   -32.976 1.00 96.05 363 A 1 
ATOM 2916 C CB  . THR A 1 363 ? -0.279  0.831   -30.720 1.00 94.98 363 A 1 
ATOM 2917 O OG1 . THR A 1 363 ? -0.881  -0.192  -31.481 1.00 93.36 363 A 1 
ATOM 2918 C CG2 . THR A 1 363 ? -1.350  1.875   -30.410 1.00 92.78 363 A 1 
ATOM 2919 N N   . LEU A 1 364 ? 2.396   -0.457  -30.805 1.00 94.75 364 A 1 
ATOM 2920 C CA  . LEU A 1 364 ? 3.175   -1.682  -31.025 1.00 95.29 364 A 1 
ATOM 2921 C C   . LEU A 1 364 ? 2.463   -2.681  -31.956 1.00 96.13 364 A 1 
ATOM 2922 O O   . LEU A 1 364 ? 3.125   -3.362  -32.727 1.00 95.41 364 A 1 
ATOM 2923 C CB  . LEU A 1 364 ? 3.452   -2.374  -29.676 1.00 94.37 364 A 1 
ATOM 2924 C CG  . LEU A 1 364 ? 4.625   -1.787  -28.877 1.00 91.76 364 A 1 
ATOM 2925 C CD1 . LEU A 1 364 ? 4.644   -2.396  -27.475 1.00 88.96 364 A 1 
ATOM 2926 C CD2 . LEU A 1 364 ? 5.967   -2.106  -29.539 1.00 89.89 364 A 1 
ATOM 2927 N N   . LEU A 1 365 ? 1.135   -2.745  -31.920 1.00 95.94 365 A 1 
ATOM 2928 C CA  . LEU A 1 365 ? 0.327   -3.623  -32.779 1.00 95.82 365 A 1 
ATOM 2929 C C   . LEU A 1 365 ? 0.336   -3.210  -34.256 1.00 96.26 365 A 1 
ATOM 2930 O O   . LEU A 1 365 ? -0.067  -3.989  -35.112 1.00 95.26 365 A 1 
ATOM 2931 C CB  . LEU A 1 365 ? -1.125  -3.639  -32.267 1.00 95.38 365 A 1 
ATOM 2932 C CG  . LEU A 1 365 ? -1.300  -4.256  -30.875 1.00 94.48 365 A 1 
ATOM 2933 C CD1 . LEU A 1 365 ? -2.743  -4.067  -30.411 1.00 91.96 365 A 1 
ATOM 2934 C CD2 . LEU A 1 365 ? -0.978  -5.749  -30.883 1.00 92.39 365 A 1 
ATOM 2935 N N   . SER A 1 366 ? 0.755   -1.993  -34.555 1.00 96.13 366 A 1 
ATOM 2936 C CA  . SER A 1 366 ? 0.873   -1.500  -35.930 1.00 96.01 366 A 1 
ATOM 2937 C C   . SER A 1 366 ? 2.199   -1.893  -36.586 1.00 96.63 366 A 1 
ATOM 2938 O O   . SER A 1 366 ? 2.311   -1.791  -37.805 1.00 95.79 366 A 1 
ATOM 2939 C CB  . SER A 1 366 ? 0.733   0.024   -35.950 1.00 95.65 366 A 1 
ATOM 2940 O OG  . SER A 1 366 ? -0.435  0.448   -35.269 1.00 93.77 366 A 1 
ATOM 2941 N N   . LEU A 1 367 ? 3.198   -2.311  -35.806 1.00 95.79 367 A 1 
ATOM 2942 C CA  . LEU A 1 367 ? 4.504   -2.756  -36.295 1.00 95.78 367 A 1 
ATOM 2943 C C   . LEU A 1 367 ? 4.418   -4.174  -36.866 1.00 95.82 367 A 1 
ATOM 2944 O O   . LEU A 1 367 ? 3.508   -4.933  -36.541 1.00 94.98 367 A 1 
ATOM 2945 C CB  . LEU A 1 367 ? 5.546   -2.684  -35.162 1.00 96.12 367 A 1 
ATOM 2946 C CG  . LEU A 1 367 ? 5.741   -1.291  -34.544 1.00 95.84 367 A 1 
ATOM 2947 C CD1 . LEU A 1 367 ? 6.757   -1.374  -33.406 1.00 93.84 367 A 1 
ATOM 2948 C CD2 . LEU A 1 367 ? 6.251   -0.268  -35.556 1.00 94.29 367 A 1 
ATOM 2949 N N   . ASP A 1 368 ? 5.394   -4.563  -37.682 1.00 95.43 368 A 1 
ATOM 2950 C CA  . ASP A 1 368 ? 5.507   -5.963  -38.079 1.00 95.12 368 A 1 
ATOM 2951 C C   . ASP A 1 368 ? 5.791   -6.857  -36.862 1.00 96.19 368 A 1 
ATOM 2952 O O   . ASP A 1 368 ? 6.335   -6.421  -35.842 1.00 95.22 368 A 1 
ATOM 2953 C CB  . ASP A 1 368 ? 6.541   -6.146  -39.194 1.00 92.87 368 A 1 
ATOM 2954 C CG  . ASP A 1 368 ? 7.964   -6.134  -38.652 1.00 85.54 368 A 1 
ATOM 2955 O OD1 . ASP A 1 368 ? 8.418   -7.231  -38.237 1.00 76.42 368 A 1 
ATOM 2956 O OD2 . ASP A 1 368 ? 8.577   -5.055  -38.626 1.00 76.44 368 A 1 
ATOM 2957 N N   . HIS A 1 369 ? 5.413   -8.133  -36.959 1.00 96.30 369 A 1 
ATOM 2958 C CA  . HIS A 1 369 ? 5.478   -9.060  -35.832 1.00 96.11 369 A 1 
ATOM 2959 C C   . HIS A 1 369 ? 6.898   -9.212  -35.259 1.00 96.83 369 A 1 
ATOM 2960 O O   . HIS A 1 369 ? 7.071   -9.271  -34.044 1.00 96.27 369 A 1 
ATOM 2961 C CB  . HIS A 1 369 ? 4.906   -10.413 -36.272 1.00 94.48 369 A 1 
ATOM 2962 C CG  . HIS A 1 369 ? 4.929   -11.430 -35.166 1.00 89.94 369 A 1 
ATOM 2963 N ND1 . HIS A 1 369 ? 4.096   -11.455 -34.072 1.00 78.74 369 A 1 
ATOM 2964 C CD2 . HIS A 1 369 ? 5.833   -12.448 -35.024 1.00 77.93 369 A 1 
ATOM 2965 C CE1 . HIS A 1 369 ? 4.487   -12.469 -33.288 1.00 79.64 369 A 1 
ATOM 2966 N NE2 . HIS A 1 369 ? 5.543   -13.099 -33.826 1.00 81.30 369 A 1 
ATOM 2967 N N   . ASN A 1 370 ? 7.927   -9.247  -36.107 1.00 96.71 370 A 1 
ATOM 2968 C CA  . ASN A 1 370 ? 9.311   -9.426  -35.662 1.00 96.95 370 A 1 
ATOM 2969 C C   . ASN A 1 370 ? 9.831   -8.191  -34.918 1.00 97.49 370 A 1 
ATOM 2970 O O   . ASN A 1 370 ? 10.467  -8.332  -33.875 1.00 96.96 370 A 1 
ATOM 2971 C CB  . ASN A 1 370 ? 10.198  -9.754  -36.869 1.00 96.13 370 A 1 
ATOM 2972 C CG  . ASN A 1 370 ? 9.987   -11.158 -37.398 1.00 87.65 370 A 1 
ATOM 2973 O OD1 . ASN A 1 370 ? 9.839   -12.116 -36.662 1.00 79.01 370 A 1 
ATOM 2974 N ND2 . ASN A 1 370 ? 10.020  -11.335 -38.697 1.00 78.20 370 A 1 
ATOM 2975 N N   . GLU A 1 371 ? 9.546   -6.991  -35.416 1.00 96.87 371 A 1 
ATOM 2976 C CA  . GLU A 1 371 ? 9.928   -5.736  -34.768 1.00 96.89 371 A 1 
ATOM 2977 C C   . GLU A 1 371 ? 9.183   -5.559  -33.436 1.00 97.28 371 A 1 
ATOM 2978 O O   . GLU A 1 371 ? 9.811   -5.298  -32.407 1.00 96.73 371 A 1 
ATOM 2979 C CB  . GLU A 1 371 ? 9.712   -4.570  -35.749 1.00 96.14 371 A 1 
ATOM 2980 C CG  . GLU A 1 371 ? 10.302  -3.241  -35.237 1.00 90.83 371 A 1 
ATOM 2981 C CD  . GLU A 1 371 ? 10.415  -2.157  -36.329 1.00 89.39 371 A 1 
ATOM 2982 O OE1 . GLU A 1 371 ? 11.441  -1.429  -36.340 1.00 79.43 371 A 1 
ATOM 2983 O OE2 . GLU A 1 371 ? 9.511   -2.052  -37.175 1.00 81.94 371 A 1 
ATOM 2984 N N   . CYS A 1 372 ? 7.875   -5.824  -33.417 1.00 97.59 372 A 1 
ATOM 2985 C CA  . CYS A 1 372 ? 7.063   -5.833  -32.196 1.00 97.80 372 A 1 
ATOM 2986 C C   . CYS A 1 372 ? 7.632   -6.800  -31.143 1.00 98.03 372 A 1 
ATOM 2987 O O   . CYS A 1 372 ? 7.883   -6.413  -30.000 1.00 97.82 372 A 1 
ATOM 2988 C CB  . CYS A 1 372 ? 5.618   -6.191  -32.577 1.00 97.42 372 A 1 
ATOM 2989 S SG  . CYS A 1 372 ? 4.558   -6.150  -31.103 1.00 96.71 372 A 1 
ATOM 2990 N N   . ARG A 1 373 ? 7.931   -8.047  -31.544 1.00 97.96 373 A 1 
ATOM 2991 C CA  . ARG A 1 373 ? 8.552   -9.066  -30.684 1.00 98.08 373 A 1 
ATOM 2992 C C   . ARG A 1 373 ? 9.890   -8.592  -30.115 1.00 98.13 373 A 1 
ATOM 2993 O O   . ARG A 1 373 ? 10.118  -8.698  -28.916 1.00 97.93 373 A 1 
ATOM 2994 C CB  . ARG A 1 373 ? 8.693   -10.367 -31.489 1.00 97.87 373 A 1 
ATOM 2995 C CG  . ARG A 1 373 ? 9.418   -11.461 -30.699 1.00 97.16 373 A 1 
ATOM 2996 C CD  . ARG A 1 373 ? 9.480   -12.759 -31.497 1.00 96.15 373 A 1 
ATOM 2997 N NE  . ARG A 1 373 ? 10.226  -13.774 -30.731 1.00 92.94 373 A 1 
ATOM 2998 C CZ  . ARG A 1 373 ? 11.490  -14.116 -30.839 1.00 92.28 373 A 1 
ATOM 2999 N NH1 . ARG A 1 373 ? 12.277  -13.605 -31.745 1.00 84.91 373 A 1 
ATOM 3000 N NH2 . ARG A 1 373 ? 11.974  -14.996 -30.013 1.00 85.38 373 A 1 
ATOM 3001 N N   . GLN A 1 374 ? 10.785  -8.056  -30.941 1.00 98.22 374 A 1 
ATOM 3002 C CA  . GLN A 1 374 ? 12.099  -7.573  -30.493 1.00 98.07 374 A 1 
ATOM 3003 C C   . GLN A 1 374 ? 12.001  -6.434  -29.468 1.00 98.18 374 A 1 
ATOM 3004 O O   . GLN A 1 374 ? 12.833  -6.355  -28.561 1.00 97.73 374 A 1 
ATOM 3005 C CB  . GLN A 1 374 ? 12.914  -7.072  -31.685 1.00 97.65 374 A 1 
ATOM 3006 C CG  . GLN A 1 374 ? 13.489  -8.205  -32.546 1.00 91.49 374 A 1 
ATOM 3007 C CD  . GLN A 1 374 ? 14.312  -7.665  -33.709 1.00 83.69 374 A 1 
ATOM 3008 O OE1 . GLN A 1 374 ? 14.688  -6.504  -33.767 1.00 74.16 374 A 1 
ATOM 3009 N NE2 . GLN A 1 374 ? 14.679  -8.497  -34.656 1.00 69.14 374 A 1 
ATOM 3010 N N   . LEU A 1 375 ? 11.010  -5.559  -29.612 1.00 97.97 375 A 1 
ATOM 3011 C CA  . LEU A 1 375 ? 10.744  -4.494  -28.650 1.00 97.98 375 A 1 
ATOM 3012 C C   . LEU A 1 375 ? 10.196  -5.066  -27.340 1.00 98.10 375 A 1 
ATOM 3013 O O   . LEU A 1 375 ? 10.748  -4.772  -26.280 1.00 97.85 375 A 1 
ATOM 3014 C CB  . LEU A 1 375 ? 9.799   -3.463  -29.288 1.00 97.88 375 A 1 
ATOM 3015 C CG  . LEU A 1 375 ? 10.462  -2.629  -30.400 1.00 97.21 375 A 1 
ATOM 3016 C CD1 . LEU A 1 375 ? 9.396   -1.862  -31.168 1.00 95.88 375 A 1 
ATOM 3017 C CD2 . LEU A 1 375 ? 11.465  -1.616  -29.835 1.00 95.80 375 A 1 
ATOM 3018 N N   . LEU A 1 376 ? 9.205   -5.962  -27.401 1.00 98.23 376 A 1 
ATOM 3019 C CA  . LEU A 1 376 ? 8.609   -6.575  -26.207 1.00 98.27 376 A 1 
ATOM 3020 C C   . LEU A 1 376 ? 9.610   -7.418  -25.404 1.00 98.27 376 A 1 
ATOM 3021 O O   . LEU A 1 376 ? 9.590   -7.369  -24.176 1.00 98.05 376 A 1 
ATOM 3022 C CB  . LEU A 1 376 ? 7.381   -7.401  -26.617 1.00 98.19 376 A 1 
ATOM 3023 C CG  . LEU A 1 376 ? 6.168   -6.540  -27.020 1.00 97.80 376 A 1 
ATOM 3024 C CD1 . LEU A 1 376 ? 5.104   -7.427  -27.647 1.00 96.80 376 A 1 
ATOM 3025 C CD2 . LEU A 1 376 ? 5.541   -5.829  -25.814 1.00 96.66 376 A 1 
ATOM 3026 N N   . LEU A 1 377 ? 10.564  -8.088  -26.052 1.00 98.31 377 A 1 
ATOM 3027 C CA  . LEU A 1 377 ? 11.653  -8.796  -25.355 1.00 98.25 377 A 1 
ATOM 3028 C C   . LEU A 1 377 ? 12.534  -7.869  -24.491 1.00 98.06 377 A 1 
ATOM 3029 O O   . LEU A 1 377 ? 13.238  -8.336  -23.596 1.00 97.59 377 A 1 
ATOM 3030 C CB  . LEU A 1 377 ? 12.512  -9.548  -26.388 1.00 98.30 377 A 1 
ATOM 3031 C CG  . LEU A 1 377 ? 11.849  -10.800 -26.996 1.00 97.70 377 A 1 
ATOM 3032 C CD1 . LEU A 1 377 ? 12.727  -11.330 -28.129 1.00 96.24 377 A 1 
ATOM 3033 C CD2 . LEU A 1 377 ? 11.665  -11.920 -25.972 1.00 96.35 377 A 1 
ATOM 3034 N N   . LYS A 1 378 ? 12.490  -6.554  -24.712 1.00 98.09 378 A 1 
ATOM 3035 C CA  . LYS A 1 378 ? 13.196  -5.554  -23.887 1.00 97.76 378 A 1 
ATOM 3036 C C   . LYS A 1 378 ? 12.369  -5.064  -22.697 1.00 98.04 378 A 1 
ATOM 3037 O O   . LYS A 1 378 ? 12.912  -4.340  -21.861 1.00 97.55 378 A 1 
ATOM 3038 C CB  . LYS A 1 378 ? 13.645  -4.365  -24.754 1.00 97.04 378 A 1 
ATOM 3039 C CG  . LYS A 1 378 ? 14.576  -4.759  -25.906 1.00 95.16 378 A 1 
ATOM 3040 C CD  . LYS A 1 378 ? 14.779  -3.563  -26.841 1.00 91.12 378 A 1 
ATOM 3041 C CE  . LYS A 1 378 ? 15.534  -3.985  -28.105 1.00 84.97 378 A 1 
ATOM 3042 N NZ  . LYS A 1 378 ? 15.458  -2.925  -29.144 1.00 75.01 378 A 1 
ATOM 3043 N N   . LEU A 1 379 ? 11.101  -5.458  -22.583 1.00 97.98 379 A 1 
ATOM 3044 C CA  . LEU A 1 379 ? 10.179  -5.027  -21.528 1.00 97.99 379 A 1 
ATOM 3045 C C   . LEU A 1 379 ? 10.763  -5.202  -20.108 1.00 98.21 379 A 1 
ATOM 3046 O O   . LEU A 1 379 ? 10.730  -4.234  -19.346 1.00 97.87 379 A 1 
ATOM 3047 C CB  . LEU A 1 379 ? 8.831   -5.756  -21.710 1.00 97.35 379 A 1 
ATOM 3048 C CG  . LEU A 1 379 ? 7.654   -5.107  -20.963 1.00 93.17 379 A 1 
ATOM 3049 C CD1 . LEU A 1 379 ? 7.171   -3.866  -21.711 1.00 87.80 379 A 1 
ATOM 3050 C CD2 . LEU A 1 379 ? 6.482   -6.087  -20.870 1.00 88.86 379 A 1 
ATOM 3051 N N   . PRO A 1 380 ? 11.415  -6.331  -19.735 1.00 98.48 380 A 1 
ATOM 3052 C CA  . PRO A 1 380 ? 12.001  -6.514  -18.400 1.00 98.46 380 A 1 
ATOM 3053 C C   . PRO A 1 380 ? 13.138  -5.534  -18.071 1.00 98.41 380 A 1 
ATOM 3054 O O   . PRO A 1 380 ? 13.423  -5.257  -16.907 1.00 98.05 380 A 1 
ATOM 3055 C CB  . PRO A 1 380 ? 12.503  -7.960  -18.366 1.00 98.32 380 A 1 
ATOM 3056 C CG  . PRO A 1 380 ? 11.674  -8.667  -19.432 1.00 97.71 380 A 1 
ATOM 3057 C CD  . PRO A 1 380 ? 11.517  -7.584  -20.485 1.00 98.42 380 A 1 
ATOM 3058 N N   . LYS A 1 381 ? 13.791  -4.964  -19.099 1.00 98.21 381 A 1 
ATOM 3059 C CA  . LYS A 1 381 ? 14.821  -3.927  -18.913 1.00 97.95 381 A 1 
ATOM 3060 C C   . LYS A 1 381 ? 14.224  -2.555  -18.596 1.00 97.98 381 A 1 
ATOM 3061 O O   . LYS A 1 381 ? 14.953  -1.674  -18.156 1.00 97.27 381 A 1 
ATOM 3062 C CB  . LYS A 1 381 ? 15.735  -3.834  -20.148 1.00 97.54 381 A 1 
ATOM 3063 C CG  . LYS A 1 381 ? 16.467  -5.150  -20.440 1.00 94.67 381 A 1 
ATOM 3064 C CD  . LYS A 1 381 ? 17.431  -4.988  -21.627 1.00 86.89 381 A 1 
ATOM 3065 C CE  . LYS A 1 381 ? 18.149  -6.318  -21.871 1.00 80.27 381 A 1 
ATOM 3066 N NZ  . LYS A 1 381 ? 19.093  -6.247  -23.015 1.00 68.18 381 A 1 
ATOM 3067 N N   . LYS A 1 382 ? 12.926  -2.366  -18.841 1.00 98.16 382 A 1 
ATOM 3068 C CA  . LYS A 1 382 ? 12.211  -1.092  -18.686 1.00 98.12 382 A 1 
ATOM 3069 C C   . LYS A 1 382 ? 11.159  -1.107  -17.582 1.00 98.31 382 A 1 
ATOM 3070 O O   . LYS A 1 382 ? 10.733  -0.040  -17.142 1.00 97.82 382 A 1 
ATOM 3071 C CB  . LYS A 1 382 ? 11.583  -0.713  -20.038 1.00 97.62 382 A 1 
ATOM 3072 C CG  . LYS A 1 382 ? 12.607  -0.470  -21.164 1.00 96.39 382 A 1 
ATOM 3073 C CD  . LYS A 1 382 ? 13.532  0.708   -20.847 1.00 93.88 382 A 1 
ATOM 3074 C CE  . LYS A 1 382 ? 14.462  0.997   -22.022 1.00 90.60 382 A 1 
ATOM 3075 N NZ  . LYS A 1 382 ? 15.215  2.245   -21.781 1.00 82.03 382 A 1 
ATOM 3076 N N   . ILE A 1 383 ? 10.757  -2.291  -17.136 1.00 98.22 383 A 1 
ATOM 3077 C CA  . ILE A 1 383 ? 9.661   -2.476  -16.189 1.00 98.26 383 A 1 
ATOM 3078 C C   . ILE A 1 383 ? 10.081  -3.454  -15.094 1.00 98.56 383 A 1 
ATOM 3079 O O   . ILE A 1 383 ? 10.687  -4.488  -15.372 1.00 98.25 383 A 1 
ATOM 3080 C CB  . ILE A 1 383 ? 8.386   -2.924  -16.950 1.00 96.93 383 A 1 
ATOM 3081 C CG1 . ILE A 1 383 ? 7.971   -1.829  -17.967 1.00 91.45 383 A 1 
ATOM 3082 C CG2 . ILE A 1 383 ? 7.241   -3.239  -15.977 1.00 91.35 383 A 1 
ATOM 3083 C CD1 . ILE A 1 383 ? 6.797   -2.220  -18.863 1.00 83.74 383 A 1 
ATOM 3084 N N   . ALA A 1 384 ? 9.732   -3.130  -13.852 1.00 98.67 384 A 1 
ATOM 3085 C CA  . ALA A 1 384 ? 9.711   -4.042  -12.716 1.00 98.76 384 A 1 
ATOM 3086 C C   . ALA A 1 384 ? 8.348   -3.909  -12.026 1.00 98.82 384 A 1 
ATOM 3087 O O   . ALA A 1 384 ? 7.933   -2.791  -11.720 1.00 98.65 384 A 1 
ATOM 3088 C CB  . ALA A 1 384 ? 10.873  -3.701  -11.769 1.00 98.60 384 A 1 
ATOM 3089 N N   . ILE A 1 385 ? 7.653   -5.016  -11.791 1.00 98.81 385 A 1 
ATOM 3090 C CA  . ILE A 1 385 ? 6.356   -5.033  -11.106 1.00 98.84 385 A 1 
ATOM 3091 C C   . ILE A 1 385 ? 6.511   -5.777  -9.784  1.00 98.82 385 A 1 
ATOM 3092 O O   . ILE A 1 385 ? 6.871   -6.952  -9.770  1.00 98.69 385 A 1 
ATOM 3093 C CB  . ILE A 1 385 ? 5.239   -5.628  -11.991 1.00 98.83 385 A 1 
ATOM 3094 C CG1 . ILE A 1 385 ? 5.110   -4.838  -13.316 1.00 98.62 385 A 1 
ATOM 3095 C CG2 . ILE A 1 385 ? 3.907   -5.622  -11.216 1.00 98.68 385 A 1 
ATOM 3096 C CD1 . ILE A 1 385 ? 4.031   -5.351  -14.280 1.00 98.24 385 A 1 
ATOM 3097 N N   . GLN A 1 386 ? 6.229   -5.091  -8.681  1.00 98.75 386 A 1 
ATOM 3098 C CA  . GLN A 1 386 ? 6.168   -5.714  -7.362  1.00 98.73 386 A 1 
ATOM 3099 C C   . GLN A 1 386 ? 4.718   -6.045  -7.021  1.00 98.69 386 A 1 
ATOM 3100 O O   . GLN A 1 386 ? 3.880   -5.146  -6.911  1.00 98.50 386 A 1 
ATOM 3101 C CB  . GLN A 1 386 ? 6.803   -4.794  -6.309  1.00 98.61 386 A 1 
ATOM 3102 C CG  . GLN A 1 386 ? 7.000   -5.506  -4.958  1.00 97.91 386 A 1 
ATOM 3103 C CD  . GLN A 1 386 ? 8.063   -6.596  -5.031  1.00 98.36 386 A 1 
ATOM 3104 O OE1 . GLN A 1 386 ? 9.121   -6.423  -5.626  1.00 93.93 386 A 1 
ATOM 3105 N NE2 . GLN A 1 386 ? 7.845   -7.749  -4.452  1.00 93.87 386 A 1 
ATOM 3106 N N   . LEU A 1 387 ? 4.443   -7.322  -6.815  1.00 98.55 387 A 1 
ATOM 3107 C CA  . LEU A 1 387 ? 3.181   -7.830  -6.292  1.00 98.42 387 A 1 
ATOM 3108 C C   . LEU A 1 387 ? 3.210   -7.722  -4.764  1.00 98.02 387 A 1 
ATOM 3109 O O   . LEU A 1 387 ? 4.008   -8.396  -4.104  1.00 97.54 387 A 1 
ATOM 3110 C CB  . LEU A 1 387 ? 2.969   -9.286  -6.753  1.00 98.48 387 A 1 
ATOM 3111 C CG  . LEU A 1 387 ? 3.063   -9.531  -8.273  1.00 98.28 387 A 1 
ATOM 3112 C CD1 . LEU A 1 387 ? 2.859   -11.017 -8.570  1.00 97.92 387 A 1 
ATOM 3113 C CD2 . LEU A 1 387 ? 2.024   -8.724  -9.053  1.00 97.80 387 A 1 
ATOM 3114 N N   . ASN A 1 388 ? 2.369   -6.859  -4.207  1.00 97.47 388 A 1 
ATOM 3115 C CA  . ASN A 1 388 ? 2.228   -6.695  -2.767  1.00 97.00 388 A 1 
ATOM 3116 C C   . ASN A 1 388 ? 1.163   -7.665  -2.241  1.00 96.07 388 A 1 
ATOM 3117 O O   . ASN A 1 388 ? -0.032  -7.370  -2.318  1.00 93.21 388 A 1 
ATOM 3118 C CB  . ASN A 1 388 ? 1.914   -5.224  -2.457  1.00 96.51 388 A 1 
ATOM 3119 C CG  . ASN A 1 388 ? 2.066   -4.906  -0.981  1.00 94.18 388 A 1 
ATOM 3120 O OD1 . ASN A 1 388 ? 2.903   -5.448  -0.276  1.00 87.68 388 A 1 
ATOM 3121 N ND2 . ASN A 1 388 ? 1.303   -3.970  -0.474  1.00 87.92 388 A 1 
ATOM 3122 N N   . ASP A 1 389 ? 1.630   -8.801  -1.708  1.00 96.80 389 A 1 
ATOM 3123 C CA  . ASP A 1 389 ? 0.824   -9.964  -1.323  1.00 96.71 389 A 1 
ATOM 3124 C C   . ASP A 1 389 ? 0.187   -10.706 -2.525  1.00 96.91 389 A 1 
ATOM 3125 O O   . ASP A 1 389 ? 0.559   -10.471 -3.685  1.00 95.75 389 A 1 
ATOM 3126 C CB  . ASP A 1 389 ? -0.169  -9.571  -0.210  1.00 95.98 389 A 1 
ATOM 3127 C CG  . ASP A 1 389 ? -0.444  -10.683 0.801   1.00 94.35 389 A 1 
ATOM 3128 O OD1 . ASP A 1 389 ? -0.069  -11.843 0.530   1.00 91.64 389 A 1 
ATOM 3129 O OD2 . ASP A 1 389 ? -0.989  -10.354 1.876   1.00 90.62 389 A 1 
ATOM 3130 N N   . THR A 1 390 ? -0.732  -11.639 -2.275  1.00 96.56 390 A 1 
ATOM 3131 C CA  . THR A 1 390 ? -1.382  -12.484 -3.292  1.00 96.73 390 A 1 
ATOM 3132 C C   . THR A 1 390 ? -2.449  -11.762 -4.116  1.00 97.04 390 A 1 
ATOM 3133 O O   . THR A 1 390 ? -2.755  -12.208 -5.221  1.00 96.17 390 A 1 
ATOM 3134 C CB  . THR A 1 390 ? -2.010  -13.735 -2.653  1.00 96.09 390 A 1 
ATOM 3135 O OG1 . THR A 1 390 ? -2.896  -13.400 -1.609  1.00 93.21 390 A 1 
ATOM 3136 C CG2 . THR A 1 390 ? -0.942  -14.649 -2.051  1.00 92.36 390 A 1 
ATOM 3137 N N   . HIS A 1 391 ? -2.978  -10.645 -3.640  1.00 96.81 391 A 1 
ATOM 3138 C CA  . HIS A 1 391 ? -4.093  -9.929  -4.280  1.00 96.90 391 A 1 
ATOM 3139 C C   . HIS A 1 391 ? -3.846  -9.566  -5.755  1.00 97.54 391 A 1 
ATOM 3140 O O   . HIS A 1 391 ? -4.751  -9.748  -6.566  1.00 97.16 391 A 1 
ATOM 3141 C CB  . HIS A 1 391 ? -4.443  -8.661  -3.490  1.00 96.04 391 A 1 
ATOM 3142 C CG  . HIS A 1 391 ? -4.484  -8.805  -1.998  1.00 95.10 391 A 1 
ATOM 3143 N ND1 . HIS A 1 391 ? -3.513  -8.379  -1.130  1.00 87.89 391 A 1 
ATOM 3144 C CD2 . HIS A 1 391 ? -5.501  -9.322  -1.241  1.00 87.87 391 A 1 
ATOM 3145 C CE1 . HIS A 1 391 ? -3.928  -8.643  0.123   1.00 88.37 391 A 1 
ATOM 3146 N NE2 . HIS A 1 391 ? -5.136  -9.207  0.103   1.00 89.09 391 A 1 
ATOM 3147 N N   . PRO A 1 392 ? -2.662  -9.053  -6.168  1.00 97.89 392 A 1 
ATOM 3148 C CA  . PRO A 1 392 ? -2.385  -8.758  -7.573  1.00 98.25 392 A 1 
ATOM 3149 C C   . PRO A 1 392 ? -1.807  -9.954  -8.362  1.00 98.47 392 A 1 
ATOM 3150 O O   . PRO A 1 392 ? -1.341  -9.766  -9.480  1.00 98.25 392 A 1 
ATOM 3151 C CB  . PRO A 1 392 ? -1.447  -7.543  -7.530  1.00 98.01 392 A 1 
ATOM 3152 C CG  . PRO A 1 392 ? -0.608  -7.819  -6.283  1.00 97.42 392 A 1 
ATOM 3153 C CD  . PRO A 1 392 ? -1.601  -8.487  -5.332  1.00 98.17 392 A 1 
ATOM 3154 N N   . ALA A 1 393 ? -1.827  -11.184 -7.843  1.00 98.48 393 A 1 
ATOM 3155 C CA  . ALA A 1 393 ? -1.263  -12.366 -8.512  1.00 98.58 393 A 1 
ATOM 3156 C C   . ALA A 1 393 ? -1.874  -12.645 -9.895  1.00 98.76 393 A 1 
ATOM 3157 O O   . ALA A 1 393 ? -1.187  -13.135 -10.792 1.00 98.65 393 A 1 
ATOM 3158 C CB  . ALA A 1 393 ? -1.454  -13.577 -7.597  1.00 98.21 393 A 1 
ATOM 3159 N N   . ILE A 1 394 ? -3.142  -12.271 -10.100 1.00 98.71 394 A 1 
ATOM 3160 C CA  . ILE A 1 394 ? -3.838  -12.397 -11.390 1.00 98.71 394 A 1 
ATOM 3161 C C   . ILE A 1 394 ? -3.194  -11.550 -12.509 1.00 98.83 394 A 1 
ATOM 3162 O O   . ILE A 1 394 ? -3.437  -11.795 -13.685 1.00 98.69 394 A 1 
ATOM 3163 C CB  . ILE A 1 394 ? -5.347  -12.103 -11.190 1.00 98.01 394 A 1 
ATOM 3164 C CG1 . ILE A 1 394 ? -6.247  -12.566 -12.352 1.00 88.06 394 A 1 
ATOM 3165 C CG2 . ILE A 1 394 ? -5.599  -10.615 -10.931 1.00 87.89 394 A 1 
ATOM 3166 C CD1 . ILE A 1 394 ? -6.238  -14.083 -12.560 1.00 79.07 394 A 1 
ATOM 3167 N N   . ALA A 1 395 ? -2.303  -10.606 -12.164 1.00 98.83 395 A 1 
ATOM 3168 C CA  . ALA A 1 395 ? -1.499  -9.879  -13.143 1.00 98.88 395 A 1 
ATOM 3169 C C   . ALA A 1 395 ? -0.584  -10.805 -13.968 1.00 98.91 395 A 1 
ATOM 3170 O O   . ALA A 1 395 ? -0.298  -10.498 -15.123 1.00 98.85 395 A 1 
ATOM 3171 C CB  . ALA A 1 395 ? -0.676  -8.814  -12.413 1.00 98.82 395 A 1 
ATOM 3172 N N   . ILE A 1 396 ? -0.151  -11.936 -13.415 1.00 98.90 396 A 1 
ATOM 3173 C CA  . ILE A 1 396 ? 0.700   -12.913 -14.117 1.00 98.91 396 A 1 
ATOM 3174 C C   . ILE A 1 396 ? -0.026  -13.506 -15.341 1.00 98.90 396 A 1 
ATOM 3175 O O   . ILE A 1 396 ? 0.460   -13.315 -16.455 1.00 98.84 396 A 1 
ATOM 3176 C CB  . ILE A 1 396 ? 1.244   -13.973 -13.130 1.00 98.88 396 A 1 
ATOM 3177 C CG1 . ILE A 1 396 ? 2.233   -13.325 -12.133 1.00 98.53 396 A 1 
ATOM 3178 C CG2 . ILE A 1 396 ? 1.917   -15.144 -13.873 1.00 98.69 396 A 1 
ATOM 3179 C CD1 . ILE A 1 396 ? 2.453   -14.166 -10.873 1.00 97.19 396 A 1 
ATOM 3180 N N   . PRO A 1 397 ? -1.183  -14.183 -15.202 1.00 98.91 397 A 1 
ATOM 3181 C CA  . PRO A 1 397 ? -1.915  -14.685 -16.365 1.00 98.89 397 A 1 
ATOM 3182 C C   . PRO A 1 397 ? -2.485  -13.565 -17.239 1.00 98.86 397 A 1 
ATOM 3183 O O   . PRO A 1 397 ? -2.604  -13.767 -18.443 1.00 98.67 397 A 1 
ATOM 3184 C CB  . PRO A 1 397 ? -3.011  -15.602 -15.807 1.00 98.77 397 A 1 
ATOM 3185 C CG  . PRO A 1 397 ? -3.246  -15.050 -14.407 1.00 97.94 397 A 1 
ATOM 3186 C CD  . PRO A 1 397 ? -1.859  -14.599 -13.984 1.00 98.78 397 A 1 
ATOM 3187 N N   . GLU A 1 398 ? -2.774  -12.376 -16.708 1.00 98.87 398 A 1 
ATOM 3188 C CA  . GLU A 1 398 ? -3.196  -11.242 -17.546 1.00 98.86 398 A 1 
ATOM 3189 C C   . GLU A 1 398 ? -2.061  -10.736 -18.446 1.00 98.84 398 A 1 
ATOM 3190 O O   . GLU A 1 398 ? -2.284  -10.504 -19.633 1.00 98.67 398 A 1 
ATOM 3191 C CB  . GLU A 1 398 ? -3.777  -10.115 -16.679 1.00 98.80 398 A 1 
ATOM 3192 C CG  . GLU A 1 398 ? -4.130  -8.820  -17.446 1.00 98.47 398 A 1 
ATOM 3193 C CD  . GLU A 1 398 ? -5.156  -8.975  -18.579 1.00 98.49 398 A 1 
ATOM 3194 O OE1 . GLU A 1 398 ? -5.366  -7.994  -19.333 1.00 96.56 398 A 1 
ATOM 3195 O OE2 . GLU A 1 398 ? -5.732  -10.059 -18.771 1.00 97.03 398 A 1 
ATOM 3196 N N   . LEU A 1 399 ? -0.832  -10.609 -17.939 1.00 98.87 399 A 1 
ATOM 3197 C CA  . LEU A 1 399 ? 0.304   -10.255 -18.795 1.00 98.86 399 A 1 
ATOM 3198 C C   . LEU A 1 399 ? 0.559   -11.339 -19.849 1.00 98.79 399 A 1 
ATOM 3199 O O   . LEU A 1 399 ? 0.773   -11.009 -21.013 1.00 98.62 399 A 1 
ATOM 3200 C CB  . LEU A 1 399 ? 1.553   -9.973  -17.943 1.00 98.84 399 A 1 
ATOM 3201 C CG  . LEU A 1 399 ? 2.777   -9.543  -18.780 1.00 98.66 399 A 1 
ATOM 3202 C CD1 . LEU A 1 399 ? 2.526   -8.278  -19.608 1.00 98.05 399 A 1 
ATOM 3203 C CD2 . LEU A 1 399 ? 3.965   -9.261  -17.865 1.00 98.09 399 A 1 
ATOM 3204 N N   . MET A 1 400 ? 0.477   -12.613 -19.471 1.00 98.85 400 A 1 
ATOM 3205 C CA  . MET A 1 400 ? 0.544   -13.722 -20.428 1.00 98.79 400 A 1 
ATOM 3206 C C   . MET A 1 400 ? -0.539  -13.598 -21.501 1.00 98.64 400 A 1 
ATOM 3207 O O   . MET A 1 400 ? -0.216  -13.683 -22.682 1.00 98.30 400 A 1 
ATOM 3208 C CB  . MET A 1 400 ? 0.422   -15.072 -19.705 1.00 98.75 400 A 1 
ATOM 3209 C CG  . MET A 1 400 ? 1.694   -15.442 -18.942 1.00 98.08 400 A 1 
ATOM 3210 S SD  . MET A 1 400 ? 3.151   -15.723 -19.987 1.00 98.28 400 A 1 
ATOM 3211 C CE  . MET A 1 400 ? 2.670   -17.241 -20.844 1.00 96.06 400 A 1 
ATOM 3212 N N   . ARG A 1 401 ? -1.793  -13.336 -21.130 1.00 98.71 401 A 1 
ATOM 3213 C CA  . ARG A 1 401 ? -2.901  -13.135 -22.074 1.00 98.61 401 A 1 
ATOM 3214 C C   . ARG A 1 401 ? -2.621  -11.995 -23.052 1.00 98.43 401 A 1 
ATOM 3215 O O   . ARG A 1 401 ? -2.792  -12.172 -24.250 1.00 98.04 401 A 1 
ATOM 3216 C CB  . ARG A 1 401 ? -4.202  -12.876 -21.304 1.00 98.51 401 A 1 
ATOM 3217 C CG  . ARG A 1 401 ? -5.432  -12.899 -22.223 1.00 97.81 401 A 1 
ATOM 3218 C CD  . ARG A 1 401 ? -6.651  -12.258 -21.560 1.00 97.40 401 A 1 
ATOM 3219 N NE  . ARG A 1 401 ? -6.484  -10.811 -21.353 1.00 96.14 401 A 1 
ATOM 3220 C CZ  . ARG A 1 401 ? -6.553  -9.852  -22.250 1.00 96.76 401 A 1 
ATOM 3221 N NH1 . ARG A 1 401 ? -6.817  -10.088 -23.511 1.00 91.63 401 A 1 
ATOM 3222 N NH2 . ARG A 1 401 ? -6.351  -8.618  -21.887 1.00 93.26 401 A 1 
ATOM 3223 N N   . LEU A 1 402 ? -2.158  -10.849 -22.553 1.00 98.53 402 A 1 
ATOM 3224 C CA  . LEU A 1 402 ? -1.814  -9.710  -23.410 1.00 98.32 402 A 1 
ATOM 3225 C C   . LEU A 1 402 ? -0.707  -10.083 -24.407 1.00 98.06 402 A 1 
ATOM 3226 O O   . LEU A 1 402 ? -0.843  -9.826  -25.602 1.00 97.57 402 A 1 
ATOM 3227 C CB  . LEU A 1 402 ? -1.399  -8.511  -22.538 1.00 98.36 402 A 1 
ATOM 3228 C CG  . LEU A 1 402 ? -2.544  -7.883  -21.715 1.00 98.06 402 A 1 
ATOM 3229 C CD1 . LEU A 1 402 ? -1.976  -6.854  -20.741 1.00 97.06 402 A 1 
ATOM 3230 C CD2 . LEU A 1 402 ? -3.575  -7.180  -22.599 1.00 97.03 402 A 1 
ATOM 3231 N N   . LEU A 1 403 ? 0.354   -10.740 -23.939 1.00 98.24 403 A 1 
ATOM 3232 C CA  . LEU A 1 403 ? 1.492   -11.110 -24.783 1.00 98.10 403 A 1 
ATOM 3233 C C   . LEU A 1 403 ? 1.147   -12.209 -25.805 1.00 97.64 403 A 1 
ATOM 3234 O O   . LEU A 1 403 ? 1.591   -12.127 -26.947 1.00 97.26 403 A 1 
ATOM 3235 C CB  . LEU A 1 403 ? 2.667   -11.524 -23.884 1.00 98.34 403 A 1 
ATOM 3236 C CG  . LEU A 1 403 ? 3.253   -10.393 -23.013 1.00 98.23 403 A 1 
ATOM 3237 C CD1 . LEU A 1 403 ? 4.301   -10.973 -22.066 1.00 97.82 403 A 1 
ATOM 3238 C CD2 . LEU A 1 403 ? 3.912   -9.288  -23.837 1.00 97.80 403 A 1 
ATOM 3239 N N   . LEU A 1 404 ? 0.346   -13.212 -25.419 1.00 97.90 404 A 1 
ATOM 3240 C CA  . LEU A 1 404 ? -0.072  -14.322 -26.285 1.00 97.48 404 A 1 
ATOM 3241 C C   . LEU A 1 404 ? -1.180  -13.909 -27.260 1.00 96.92 404 A 1 
ATOM 3242 O O   . LEU A 1 404 ? -1.052  -14.085 -28.466 1.00 95.95 404 A 1 
ATOM 3243 C CB  . LEU A 1 404 ? -0.561  -15.500 -25.415 1.00 97.57 404 A 1 
ATOM 3244 C CG  . LEU A 1 404 ? 0.511   -16.180 -24.547 1.00 97.35 404 A 1 
ATOM 3245 C CD1 . LEU A 1 404 ? -0.167  -17.179 -23.605 1.00 96.21 404 A 1 
ATOM 3246 C CD2 . LEU A 1 404 ? 1.541   -16.922 -25.383 1.00 96.45 404 A 1 
ATOM 3247 N N   . ASP A 1 405 ? -2.279  -13.354 -26.743 1.00 97.39 405 A 1 
ATOM 3248 C CA  . ASP A 1 405 ? -3.517  -13.199 -27.509 1.00 96.90 405 A 1 
ATOM 3249 C C   . ASP A 1 405 ? -3.555  -11.867 -28.271 1.00 96.57 405 A 1 
ATOM 3250 O O   . ASP A 1 405 ? -4.099  -11.808 -29.376 1.00 95.46 405 A 1 
ATOM 3251 C CB  . ASP A 1 405 ? -4.743  -13.320 -26.590 1.00 96.82 405 A 1 
ATOM 3252 C CG  . ASP A 1 405 ? -4.848  -14.627 -25.793 1.00 96.65 405 A 1 
ATOM 3253 O OD1 . ASP A 1 405 ? -4.171  -15.634 -26.098 1.00 95.12 405 A 1 
ATOM 3254 O OD2 . ASP A 1 405 ? -5.637  -14.646 -24.823 1.00 95.02 405 A 1 
ATOM 3255 N N   . ILE A 1 406 ? -2.963  -10.803 -27.705 1.00 96.92 406 A 1 
ATOM 3256 C CA  . ILE A 1 406 ? -2.961  -9.472  -28.318 1.00 96.64 406 A 1 
ATOM 3257 C C   . ILE A 1 406 ? -1.693  -9.266  -29.149 1.00 96.56 406 A 1 
ATOM 3258 O O   . ILE A 1 406 ? -1.791  -8.957  -30.334 1.00 95.54 406 A 1 
ATOM 3259 C CB  . ILE A 1 406 ? -3.169  -8.361  -27.265 1.00 96.50 406 A 1 
ATOM 3260 C CG1 . ILE A 1 406 ? -4.410  -8.592  -26.371 1.00 95.33 406 A 1 
ATOM 3261 C CG2 . ILE A 1 406 ? -3.234  -6.982  -27.932 1.00 95.32 406 A 1 
ATOM 3262 C CD1 . ILE A 1 406 ? -5.746  -8.705  -27.111 1.00 88.96 406 A 1 
ATOM 3263 N N   . TYR A 1 407 ? -0.517  -9.489  -28.568 1.00 97.26 407 A 1 
ATOM 3264 C CA  . TYR A 1 407 ? 0.772   -9.277  -29.247 1.00 97.09 407 A 1 
ATOM 3265 C C   . TYR A 1 407 ? 1.292   -10.501 -30.015 1.00 96.73 407 A 1 
ATOM 3266 O O   . TYR A 1 407 ? 2.338   -10.409 -30.661 1.00 95.55 407 A 1 
ATOM 3267 C CB  . TYR A 1 407 ? 1.802   -8.751  -28.244 1.00 97.24 407 A 1 
ATOM 3268 C CG  . TYR A 1 407 ? 1.468   -7.375  -27.714 1.00 97.36 407 A 1 
ATOM 3269 C CD1 . TYR A 1 407 ? 1.637   -6.251  -28.545 1.00 96.64 407 A 1 
ATOM 3270 C CD2 . TYR A 1 407 ? 0.965   -7.214  -26.408 1.00 96.77 407 A 1 
ATOM 3271 C CE1 . TYR A 1 407 ? 1.296   -4.970  -28.080 1.00 96.33 407 A 1 
ATOM 3272 C CE2 . TYR A 1 407 ? 0.620   -5.932  -25.937 1.00 96.38 407 A 1 
ATOM 3273 C CZ  . TYR A 1 407 ? 0.780   -4.810  -26.777 1.00 96.58 407 A 1 
ATOM 3274 O OH  . TYR A 1 407 ? 0.422   -3.577  -26.337 1.00 95.70 407 A 1 
ATOM 3275 N N   . LYS A 1 408 ? 0.574   -11.636 -29.955 1.00 96.07 408 A 1 
ATOM 3276 C CA  . LYS A 1 408 ? 0.871   -12.870 -30.701 1.00 95.67 408 A 1 
ATOM 3277 C C   . LYS A 1 408 ? 2.299   -13.393 -30.487 1.00 96.10 408 A 1 
ATOM 3278 O O   . LYS A 1 408 ? 2.907   -13.944 -31.404 1.00 94.94 408 A 1 
ATOM 3279 C CB  . LYS A 1 408 ? 0.511   -12.693 -32.192 1.00 94.78 408 A 1 
ATOM 3280 C CG  . LYS A 1 408 ? -0.914  -12.186 -32.482 1.00 92.79 408 A 1 
ATOM 3281 C CD  . LYS A 1 408 ? -1.993  -13.126 -31.926 1.00 86.37 408 A 1 
ATOM 3282 C CE  . LYS A 1 408 ? -3.381  -12.642 -32.354 1.00 81.67 408 A 1 
ATOM 3283 N NZ  . LYS A 1 408 ? -4.453  -13.459 -31.743 1.00 70.26 408 A 1 
ATOM 3284 N N   . LEU A 1 409 ? 2.868   -13.216 -29.295 1.00 96.27 409 A 1 
ATOM 3285 C CA  . LEU A 1 409 ? 4.165   -13.802 -28.956 1.00 96.59 409 A 1 
ATOM 3286 C C   . LEU A 1 409 ? 4.053   -15.313 -28.756 1.00 96.31 409 A 1 
ATOM 3287 O O   . LEU A 1 409 ? 3.005   -15.825 -28.370 1.00 95.65 409 A 1 
ATOM 3288 C CB  . LEU A 1 409 ? 4.773   -13.141 -27.709 1.00 97.10 409 A 1 
ATOM 3289 C CG  . LEU A 1 409 ? 5.105   -11.648 -27.829 1.00 96.60 409 A 1 
ATOM 3290 C CD1 . LEU A 1 409 ? 5.970   -11.252 -26.628 1.00 95.12 409 A 1 
ATOM 3291 C CD2 . LEU A 1 409 ? 5.882   -11.293 -29.093 1.00 94.95 409 A 1 
ATOM 3292 N N   . SER A 1 410 ? 5.165   -16.015 -28.950 1.00 96.55 410 A 1 
ATOM 3293 C CA  . SER A 1 410 ? 5.257   -17.421 -28.557 1.00 96.63 410 A 1 
ATOM 3294 C C   . SER A 1 410 ? 5.126   -17.569 -27.040 1.00 97.16 410 A 1 
ATOM 3295 O O   . SER A 1 410 ? 5.481   -16.660 -26.281 1.00 97.20 410 A 1 
ATOM 3296 C CB  . SER A 1 410 ? 6.567   -18.039 -29.051 1.00 96.36 410 A 1 
ATOM 3297 O OG  . SER A 1 410 ? 7.676   -17.586 -28.296 1.00 95.50 410 A 1 
ATOM 3298 N N   . TRP A 1 411 ? 4.692   -18.744 -26.574 1.00 97.32 411 A 1 
ATOM 3299 C CA  . TRP A 1 411 ? 4.633   -19.044 -25.140 1.00 97.77 411 A 1 
ATOM 3300 C C   . TRP A 1 411 ? 5.980   -18.802 -24.442 1.00 98.09 411 A 1 
ATOM 3301 O O   . TRP A 1 411 ? 6.032   -18.199 -23.378 1.00 98.00 411 A 1 
ATOM 3302 C CB  . TRP A 1 411 ? 4.189   -20.495 -24.934 1.00 97.57 411 A 1 
ATOM 3303 C CG  . TRP A 1 411 ? 4.112   -20.859 -23.485 1.00 97.32 411 A 1 
ATOM 3304 C CD1 . TRP A 1 411 ? 5.143   -21.290 -22.720 1.00 95.95 411 A 1 
ATOM 3305 C CD2 . TRP A 1 411 ? 2.983   -20.707 -22.582 1.00 97.15 411 A 1 
ATOM 3306 N NE1 . TRP A 1 411 ? 4.726   -21.414 -21.407 1.00 96.00 411 A 1 
ATOM 3307 C CE2 . TRP A 1 411 ? 3.410   -21.060 -21.266 1.00 96.72 411 A 1 
ATOM 3308 C CE3 . TRP A 1 411 ? 1.648   -20.299 -22.735 1.00 96.17 411 A 1 
ATOM 3309 C CZ2 . TRP A 1 411 ? 2.553   -20.998 -20.157 1.00 96.03 411 A 1 
ATOM 3310 C CZ3 . TRP A 1 411 ? 0.772   -20.242 -21.635 1.00 95.75 411 A 1 
ATOM 3311 C CH2 . TRP A 1 411 ? 1.225   -20.587 -20.344 1.00 95.34 411 A 1 
ATOM 3312 N N   . ALA A 1 412 ? 7.077   -19.251 -25.050 1.00 97.72 412 A 1 
ATOM 3313 C CA  . ALA A 1 412 ? 8.413   -19.127 -24.476 1.00 97.93 412 A 1 
ATOM 3314 C C   . ALA A 1 412 ? 8.826   -17.659 -24.282 1.00 98.29 412 A 1 
ATOM 3315 O O   . ALA A 1 412 ? 9.348   -17.304 -23.226 1.00 98.12 412 A 1 
ATOM 3316 C CB  . ALA A 1 412 ? 9.396   -19.878 -25.378 1.00 97.55 412 A 1 
ATOM 3317 N N   . ASP A 1 413 ? 8.554   -16.802 -25.264 1.00 98.27 413 A 1 
ATOM 3318 C CA  . ASP A 1 413 ? 8.845   -15.369 -25.157 1.00 98.50 413 A 1 
ATOM 3319 C C   . ASP A 1 413 ? 7.956   -14.697 -24.101 1.00 98.71 413 A 1 
ATOM 3320 O O   . ASP A 1 413 ? 8.459   -13.985 -23.234 1.00 98.57 413 A 1 
ATOM 3321 C CB  . ASP A 1 413 ? 8.639   -14.677 -26.508 1.00 98.31 413 A 1 
ATOM 3322 C CG  . ASP A 1 413 ? 9.613   -15.107 -27.595 1.00 97.84 413 A 1 
ATOM 3323 O OD1 . ASP A 1 413 ? 10.834  -15.229 -27.356 1.00 96.20 413 A 1 
ATOM 3324 O OD2 . ASP A 1 413 ? 9.166   -15.239 -28.755 1.00 95.82 413 A 1 
ATOM 3325 N N   . ALA A 1 414 ? 6.645   -14.963 -24.140 1.00 98.45 414 A 1 
ATOM 3326 C CA  . ALA A 1 414 ? 5.683   -14.393 -23.198 1.00 98.60 414 A 1 
ATOM 3327 C C   . ALA A 1 414 ? 6.009   -14.782 -21.746 1.00 98.72 414 A 1 
ATOM 3328 O O   . ALA A 1 414 ? 6.041   -13.924 -20.862 1.00 98.61 414 A 1 
ATOM 3329 C CB  . ALA A 1 414 ? 4.277   -14.848 -23.606 1.00 98.44 414 A 1 
ATOM 3330 N N   . TRP A 1 415 ? 6.318   -16.050 -21.501 1.00 98.79 415 A 1 
ATOM 3331 C CA  . TRP A 1 415 ? 6.701   -16.544 -20.177 1.00 98.82 415 A 1 
ATOM 3332 C C   . TRP A 1 415 ? 8.060   -16.001 -19.727 1.00 98.79 415 A 1 
ATOM 3333 O O   . TRP A 1 415 ? 8.213   -15.588 -18.577 1.00 98.60 415 A 1 
ATOM 3334 C CB  . TRP A 1 415 ? 6.697   -18.075 -20.185 1.00 98.77 415 A 1 
ATOM 3335 C CG  . TRP A 1 415 ? 6.891   -18.675 -18.832 1.00 98.75 415 A 1 
ATOM 3336 C CD1 . TRP A 1 415 ? 7.913   -19.470 -18.444 1.00 98.47 415 A 1 
ATOM 3337 C CD2 . TRP A 1 415 ? 6.041   -18.507 -17.655 1.00 98.68 415 A 1 
ATOM 3338 N NE1 . TRP A 1 415 ? 7.751   -19.821 -17.121 1.00 98.34 415 A 1 
ATOM 3339 C CE2 . TRP A 1 415 ? 6.617   -19.248 -16.582 1.00 98.50 415 A 1 
ATOM 3340 C CE3 . TRP A 1 415 ? 4.850   -17.802 -17.382 1.00 98.44 415 A 1 
ATOM 3341 C CZ2 . TRP A 1 415 ? 6.035   -19.281 -15.305 1.00 98.12 415 A 1 
ATOM 3342 C CZ3 . TRP A 1 415 ? 4.261   -17.830 -16.103 1.00 98.05 415 A 1 
ATOM 3343 C CH2 . TRP A 1 415 ? 4.852   -18.566 -15.065 1.00 97.87 415 A 1 
ATOM 3344 N N   . GLY A 1 416 ? 9.034   -15.934 -20.645 1.00 98.58 416 A 1 
ATOM 3345 C CA  . GLY A 1 416 ? 10.345  -15.337 -20.384 1.00 98.53 416 A 1 
ATOM 3346 C C   . GLY A 1 416 ? 10.257  -13.860 -19.991 1.00 98.66 416 A 1 
ATOM 3347 O O   . GLY A 1 416 ? 10.973  -13.430 -19.088 1.00 98.32 416 A 1 
ATOM 3348 N N   . ILE A 1 417 ? 9.373   -13.090 -20.612 1.00 98.73 417 A 1 
ATOM 3349 C CA  . ILE A 1 417 ? 9.086   -11.699 -20.223 1.00 98.77 417 A 1 
ATOM 3350 C C   . ILE A 1 417 ? 8.404   -11.664 -18.852 1.00 98.78 417 A 1 
ATOM 3351 O O   . ILE A 1 417 ? 8.874   -10.971 -17.949 1.00 98.61 417 A 1 
ATOM 3352 C CB  . ILE A 1 417 ? 8.222   -11.003 -21.304 1.00 98.69 417 A 1 
ATOM 3353 C CG1 . ILE A 1 417 ? 9.023   -10.821 -22.612 1.00 98.28 417 A 1 
ATOM 3354 C CG2 . ILE A 1 417 ? 7.713   -9.634  -20.813 1.00 98.30 417 A 1 
ATOM 3355 C CD1 . ILE A 1 417 ? 8.124   -10.564 -23.832 1.00 97.22 417 A 1 
ATOM 3356 N N   . THR A 1 418 ? 7.328   -12.434 -18.694 1.00 98.78 418 A 1 
ATOM 3357 C CA  . THR A 1 418 ? 6.467   -12.412 -17.501 1.00 98.79 418 A 1 
ATOM 3358 C C   . THR A 1 418 ? 7.262   -12.694 -16.230 1.00 98.74 418 A 1 
ATOM 3359 O O   . THR A 1 418 ? 7.249   -11.887 -15.301 1.00 98.51 418 A 1 
ATOM 3360 C CB  . THR A 1 418 ? 5.307   -13.409 -17.664 1.00 98.72 418 A 1 
ATOM 3361 O OG1 . THR A 1 418 ? 4.520   -13.002 -18.764 1.00 97.60 418 A 1 
ATOM 3362 C CG2 . THR A 1 418 ? 4.374   -13.451 -16.458 1.00 97.62 418 A 1 
ATOM 3363 N N   . THR A 1 419 ? 8.020   -13.785 -16.206 1.00 98.65 419 A 1 
ATOM 3364 C CA  . THR A 1 419 ? 8.805   -14.202 -15.028 1.00 98.47 419 A 1 
ATOM 3365 C C   . THR A 1 419 ? 9.911   -13.211 -14.654 1.00 98.41 419 A 1 
ATOM 3366 O O   . THR A 1 419 ? 10.239  -13.099 -13.481 1.00 97.76 419 A 1 
ATOM 3367 C CB  . THR A 1 419 ? 9.428   -15.589 -15.233 1.00 97.92 419 A 1 
ATOM 3368 O OG1 . THR A 1 419 ? 10.135  -15.651 -16.449 1.00 93.76 419 A 1 
ATOM 3369 C CG2 . THR A 1 419 ? 8.369   -16.686 -15.258 1.00 93.00 419 A 1 
ATOM 3370 N N   . GLN A 1 420 ? 10.463  -12.458 -15.610 1.00 98.70 420 A 1 
ATOM 3371 C CA  . GLN A 1 420 ? 11.494  -11.441 -15.337 1.00 98.62 420 A 1 
ATOM 3372 C C   . GLN A 1 420 ? 10.921  -10.098 -14.863 1.00 98.71 420 A 1 
ATOM 3373 O O   . GLN A 1 420 ? 11.634  -9.316  -14.229 1.00 98.34 420 A 1 
ATOM 3374 C CB  . GLN A 1 420 ? 12.332  -11.214 -16.601 1.00 98.26 420 A 1 
ATOM 3375 C CG  . GLN A 1 420 ? 13.277  -12.381 -16.905 1.00 94.88 420 A 1 
ATOM 3376 C CD  . GLN A 1 420 ? 14.023  -12.136 -18.209 1.00 88.91 420 A 1 
ATOM 3377 O OE1 . GLN A 1 420 ? 14.744  -11.158 -18.382 1.00 76.85 420 A 1 
ATOM 3378 N NE2 . GLN A 1 420 ? 13.867  -13.000 -19.185 1.00 72.84 420 A 1 
ATOM 3379 N N   . VAL A 1 421 ? 9.668   -9.806  -15.201 1.00 98.57 421 A 1 
ATOM 3380 C CA  . VAL A 1 421 ? 9.001   -8.544  -14.840 1.00 98.55 421 A 1 
ATOM 3381 C C   . VAL A 1 421 ? 8.459   -8.579  -13.412 1.00 98.75 421 A 1 
ATOM 3382 O O   . VAL A 1 421 ? 8.522   -7.557  -12.725 1.00 98.41 421 A 1 
ATOM 3383 C CB  . VAL A 1 421 ? 7.899   -8.229  -15.871 1.00 97.14 421 A 1 
ATOM 3384 C CG1 . VAL A 1 421 ? 6.937   -7.132  -15.421 1.00 89.87 421 A 1 
ATOM 3385 C CG2 . VAL A 1 421 ? 8.520   -7.745  -17.185 1.00 89.76 421 A 1 
ATOM 3386 N N   . PHE A 1 422 ? 7.937   -9.730  -12.965 1.00 98.80 422 A 1 
ATOM 3387 C CA  . PHE A 1 422 ? 7.283   -9.839  -11.662 1.00 98.85 422 A 1 
ATOM 3388 C C   . PHE A 1 422 ? 8.231   -10.245 -10.533 1.00 98.81 422 A 1 
ATOM 3389 O O   . PHE A 1 422 ? 9.058   -11.148 -10.664 1.00 98.58 422 A 1 
ATOM 3390 C CB  . PHE A 1 422 ? 6.081   -10.786 -11.739 1.00 98.83 422 A 1 
ATOM 3391 C CG  . PHE A 1 422 ? 4.907   -10.226 -12.520 1.00 98.87 422 A 1 
ATOM 3392 C CD1 . PHE A 1 422 ? 4.158   -9.158  -11.996 1.00 98.62 422 A 1 
ATOM 3393 C CD2 . PHE A 1 422 ? 4.558   -10.779 -13.764 1.00 98.60 422 A 1 
ATOM 3394 C CE1 . PHE A 1 422 ? 3.068   -8.637  -12.713 1.00 98.47 422 A 1 
ATOM 3395 C CE2 . PHE A 1 422 ? 3.467   -10.258 -14.485 1.00 98.41 422 A 1 
ATOM 3396 C CZ  . PHE A 1 422 ? 2.723   -9.185  -13.962 1.00 98.61 422 A 1 
ATOM 3397 N N   . ALA A 1 423 ? 8.041   -9.605  -9.377  1.00 98.76 423 A 1 
ATOM 3398 C CA  . ALA A 1 423 ? 8.560   -10.021 -8.081  1.00 98.79 423 A 1 
ATOM 3399 C C   . ALA A 1 423 ? 7.417   -10.051 -7.056  1.00 98.77 423 A 1 
ATOM 3400 O O   . ALA A 1 423 ? 6.493   -9.241  -7.127  1.00 98.55 423 A 1 
ATOM 3401 C CB  . ALA A 1 423 ? 9.692   -9.077  -7.670  1.00 98.68 423 A 1 
ATOM 3402 N N   . TYR A 1 424 ? 7.468   -10.977 -6.104  1.00 98.55 424 A 1 
ATOM 3403 C CA  . TYR A 1 424 ? 6.402   -11.223 -5.133  1.00 98.50 424 A 1 
ATOM 3404 C C   . TYR A 1 424 ? 6.883   -11.003 -3.697  1.00 98.47 424 A 1 
ATOM 3405 O O   . TYR A 1 424 ? 7.870   -11.592 -3.259  1.00 98.06 424 A 1 
ATOM 3406 C CB  . TYR A 1 424 ? 5.851   -12.639 -5.357  1.00 98.30 424 A 1 
ATOM 3407 C CG  . TYR A 1 424 ? 4.927   -13.155 -4.268  1.00 98.17 424 A 1 
ATOM 3408 C CD1 . TYR A 1 424 ? 5.178   -14.410 -3.681  1.00 96.91 424 A 1 
ATOM 3409 C CD2 . TYR A 1 424 ? 3.823   -12.392 -3.836  1.00 97.16 424 A 1 
ATOM 3410 C CE1 . TYR A 1 424 ? 4.330   -14.904 -2.674  1.00 96.72 424 A 1 
ATOM 3411 C CE2 . TYR A 1 424 ? 2.978   -12.877 -2.817  1.00 96.58 424 A 1 
ATOM 3412 C CZ  . TYR A 1 424 ? 3.231   -14.138 -2.238  1.00 97.05 424 A 1 
ATOM 3413 O OH  . TYR A 1 424 ? 2.417   -14.616 -1.258  1.00 95.98 424 A 1 
ATOM 3414 N N   . THR A 1 425 ? 6.164   -10.176 -2.949  1.00 98.04 425 A 1 
ATOM 3415 C CA  . THR A 1 425 ? 6.319   -10.037 -1.495  1.00 97.80 425 A 1 
ATOM 3416 C C   . THR A 1 425 ? 5.179   -10.758 -0.796  1.00 97.41 425 A 1 
ATOM 3417 O O   . THR A 1 425 ? 4.023   -10.388 -0.981  1.00 96.53 425 A 1 
ATOM 3418 C CB  . THR A 1 425 ? 6.325   -8.570  -1.055  1.00 97.62 425 A 1 
ATOM 3419 O OG1 . THR A 1 425 ? 7.293   -7.840  -1.763  1.00 95.36 425 A 1 
ATOM 3420 C CG2 . THR A 1 425 ? 6.653   -8.413  0.426   1.00 95.51 425 A 1 
ATOM 3421 N N   . ASN A 1 426 ? 5.492   -11.741 0.034   1.00 97.12 426 A 1 
ATOM 3422 C CA  . ASN A 1 426 ? 4.512   -12.386 0.897   1.00 96.91 426 A 1 
ATOM 3423 C C   . ASN A 1 426 ? 4.374   -11.620 2.223   1.00 96.43 426 A 1 
ATOM 3424 O O   . ASN A 1 426 ? 5.368   -11.235 2.834   1.00 94.85 426 A 1 
ATOM 3425 C CB  . ASN A 1 426 ? 4.900   -13.856 1.093   1.00 96.38 426 A 1 
ATOM 3426 C CG  . ASN A 1 426 ? 3.938   -14.561 2.031   1.00 94.92 426 A 1 
ATOM 3427 O OD1 . ASN A 1 426 ? 4.068   -14.506 3.239   1.00 85.45 426 A 1 
ATOM 3428 N ND2 . ASN A 1 426 ? 2.912   -15.186 1.519   1.00 86.93 426 A 1 
ATOM 3429 N N   . HIS A 1 427 ? 3.132   -11.434 2.678   1.00 95.75 427 A 1 
ATOM 3430 C CA  . HIS A 1 427 ? 2.792   -10.760 3.935   1.00 94.81 427 A 1 
ATOM 3431 C C   . HIS A 1 427 ? 2.028   -11.647 4.925   1.00 93.38 427 A 1 
ATOM 3432 O O   . HIS A 1 427 ? 1.487   -11.141 5.912   1.00 88.11 427 A 1 
ATOM 3433 C CB  . HIS A 1 427 ? 2.023   -9.477  3.618   1.00 94.64 427 A 1 
ATOM 3434 C CG  . HIS A 1 427 ? 2.916   -8.392  3.082   1.00 95.46 427 A 1 
ATOM 3435 N ND1 . HIS A 1 427 ? 3.702   -7.569  3.855   1.00 89.52 427 A 1 
ATOM 3436 C CD2 . HIS A 1 427 ? 3.122   -8.061  1.778   1.00 90.25 427 A 1 
ATOM 3437 C CE1 . HIS A 1 427 ? 4.375   -6.759  3.016   1.00 91.32 427 A 1 
ATOM 3438 N NE2 . HIS A 1 427 ? 4.048   -7.025  1.752   1.00 91.90 427 A 1 
ATOM 3439 N N   . THR A 1 428 ? 1.952   -12.953 4.657   1.00 91.85 428 A 1 
ATOM 3440 C CA  . THR A 1 428 ? 1.076   -13.853 5.405   1.00 90.68 428 A 1 
ATOM 3441 C C   . THR A 1 428 ? 1.680   -15.246 5.553   1.00 91.77 428 A 1 
ATOM 3442 O O   . THR A 1 428 ? 2.002   -15.898 4.569   1.00 88.64 428 A 1 
ATOM 3443 C CB  . THR A 1 428 ? -0.286  -13.945 4.709   1.00 86.40 428 A 1 
ATOM 3444 O OG1 . THR A 1 428 ? -0.903  -12.669 4.651   1.00 74.81 428 A 1 
ATOM 3445 C CG2 . THR A 1 428 ? -1.231  -14.841 5.486   1.00 73.20 428 A 1 
ATOM 3446 N N   . LEU A 1 429 ? 1.775   -15.724 6.801   1.00 91.10 429 A 1 
ATOM 3447 C CA  . LEU A 1 429 ? 2.164   -17.103 7.117   1.00 89.74 429 A 1 
ATOM 3448 C C   . LEU A 1 429 ? 0.958   -18.038 7.230   1.00 88.52 429 A 1 
ATOM 3449 O O   . LEU A 1 429 ? 1.088   -19.235 6.996   1.00 83.52 429 A 1 
ATOM 3450 C CB  . LEU A 1 429 ? 2.949   -17.112 8.435   1.00 88.69 429 A 1 
ATOM 3451 C CG  . LEU A 1 429 ? 4.371   -16.559 8.296   1.00 88.66 429 A 1 
ATOM 3452 C CD1 . LEU A 1 429 ? 4.976   -16.335 9.676   1.00 85.53 429 A 1 
ATOM 3453 C CD2 . LEU A 1 429 ? 5.262   -17.524 7.506   1.00 86.72 429 A 1 
ATOM 3454 N N   . MET A 1 430 ? -0.198  -17.491 7.585   1.00 86.95 430 A 1 
ATOM 3455 C CA  . MET A 1 430 ? -1.411  -18.262 7.836   1.00 85.69 430 A 1 
ATOM 3456 C C   . MET A 1 430 ? -1.932  -18.885 6.529   1.00 85.79 430 A 1 
ATOM 3457 O O   . MET A 1 430 ? -2.290  -18.140 5.614   1.00 82.57 430 A 1 
ATOM 3458 C CB  . MET A 1 430 ? -2.473  -17.366 8.485   1.00 83.55 430 A 1 
ATOM 3459 C CG  . MET A 1 430 ? -2.007  -16.724 9.801   1.00 81.18 430 A 1 
ATOM 3460 S SD  . MET A 1 430 ? -1.424  -17.864 11.089  1.00 75.20 430 A 1 
ATOM 3461 C CE  . MET A 1 430 ? -2.986  -18.654 11.553  1.00 65.59 430 A 1 
ATOM 3462 N N   . PRO A 1 431 ? -1.991  -20.226 6.408   1.00 84.04 431 A 1 
ATOM 3463 C CA  . PRO A 1 431 ? -2.419  -20.885 5.169   1.00 82.38 431 A 1 
ATOM 3464 C C   . PRO A 1 431 ? -3.821  -20.483 4.697   1.00 83.67 431 A 1 
ATOM 3465 O O   . PRO A 1 431 ? -4.074  -20.423 3.496   1.00 80.68 431 A 1 
ATOM 3466 C CB  . PRO A 1 431 ? -2.357  -22.385 5.466   1.00 80.46 431 A 1 
ATOM 3467 C CG  . PRO A 1 431 ? -1.302  -22.494 6.565   1.00 77.76 431 A 1 
ATOM 3468 C CD  . PRO A 1 431 ? -1.524  -21.219 7.370   1.00 80.12 431 A 1 
ATOM 3469 N N   . GLU A 1 432 ? -4.720  -20.187 5.636   1.00 81.46 432 A 1 
ATOM 3470 C CA  . GLU A 1 432 ? -6.081  -19.725 5.375   1.00 79.60 432 A 1 
ATOM 3471 C C   . GLU A 1 432 ? -6.151  -18.321 4.759   1.00 80.12 432 A 1 
ATOM 3472 O O   . GLU A 1 432 ? -7.136  -17.990 4.103   1.00 77.07 432 A 1 
ATOM 3473 C CB  . GLU A 1 432 ? -6.929  -19.797 6.662   1.00 77.32 432 A 1 
ATOM 3474 C CG  . GLU A 1 432 ? -6.481  -18.910 7.846   1.00 71.68 432 A 1 
ATOM 3475 C CD  . GLU A 1 432 ? -5.505  -19.589 8.817   1.00 67.94 432 A 1 
ATOM 3476 O OE1 . GLU A 1 432 ? -5.591  -19.288 10.026  1.00 63.47 432 A 1 
ATOM 3477 O OE2 . GLU A 1 432 ? -4.672  -20.400 8.368   1.00 64.67 432 A 1 
ATOM 3478 N N   . ALA A 1 433 ? -5.107  -17.507 4.950   1.00 79.85 433 A 1 
ATOM 3479 C CA  . ALA A 1 433 ? -5.033  -16.162 4.393   1.00 79.16 433 A 1 
ATOM 3480 C C   . ALA A 1 433 ? -4.308  -16.110 3.034   1.00 82.48 433 A 1 
ATOM 3481 O O   . ALA A 1 433 ? -4.329  -15.071 2.371   1.00 78.90 433 A 1 
ATOM 3482 C CB  . ALA A 1 433 ? -4.419  -15.238 5.446   1.00 73.75 433 A 1 
ATOM 3483 N N   . LEU A 1 434 ? -3.704  -17.217 2.587   1.00 85.92 434 A 1 
ATOM 3484 C CA  . LEU A 1 434 ? -3.291  -17.377 1.196   1.00 87.77 434 A 1 
ATOM 3485 C C   . LEU A 1 434 ? -4.531  -17.593 0.333   1.00 89.93 434 A 1 
ATOM 3486 O O   . LEU A 1 434 ? -5.199  -18.620 0.424   1.00 86.85 434 A 1 
ATOM 3487 C CB  . LEU A 1 434 ? -2.311  -18.545 1.034   1.00 85.10 434 A 1 
ATOM 3488 C CG  . LEU A 1 434 ? -0.943  -18.336 1.690   1.00 83.21 434 A 1 
ATOM 3489 C CD1 . LEU A 1 434 ? -0.124  -19.604 1.450   1.00 77.94 434 A 1 
ATOM 3490 C CD2 . LEU A 1 434 ? -0.171  -17.157 1.100   1.00 78.77 434 A 1 
ATOM 3491 N N   . GLU A 1 435 ? -4.815  -16.623 -0.524  1.00 93.54 435 A 1 
ATOM 3492 C CA  . GLU A 1 435 ? -6.036  -16.626 -1.315  1.00 94.46 435 A 1 
ATOM 3493 C C   . GLU A 1 435 ? -6.123  -17.843 -2.235  1.00 95.70 435 A 1 
ATOM 3494 O O   . GLU A 1 435 ? -5.174  -18.214 -2.934  1.00 94.94 435 A 1 
ATOM 3495 C CB  . GLU A 1 435 ? -6.182  -15.325 -2.097  1.00 92.65 435 A 1 
ATOM 3496 C CG  . GLU A 1 435 ? -6.297  -14.133 -1.131  1.00 86.71 435 A 1 
ATOM 3497 C CD  . GLU A 1 435 ? -6.586  -12.846 -1.888  1.00 87.60 435 A 1 
ATOM 3498 O OE1 . GLU A 1 435 ? -7.635  -12.237 -1.598  1.00 78.62 435 A 1 
ATOM 3499 O OE2 . GLU A 1 435 ? -5.773  -12.467 -2.756  1.00 80.72 435 A 1 
ATOM 3500 N N   . LYS A 1 436 ? -7.304  -18.449 -2.227  1.00 96.25 436 A 1 
ATOM 3501 C CA  . LYS A 1 436 ? -7.686  -19.536 -3.124  1.00 96.49 436 A 1 
ATOM 3502 C C   . LYS A 1 436 ? -9.034  -19.195 -3.729  1.00 96.69 436 A 1 
ATOM 3503 O O   . LYS A 1 436 ? -9.972  -18.869 -3.005  1.00 95.59 436 A 1 
ATOM 3504 C CB  . LYS A 1 436 ? -7.751  -20.873 -2.374  1.00 95.55 436 A 1 
ATOM 3505 C CG  . LYS A 1 436 ? -6.413  -21.296 -1.759  1.00 93.87 436 A 1 
ATOM 3506 C CD  . LYS A 1 436 ? -6.582  -22.600 -0.978  1.00 91.99 436 A 1 
ATOM 3507 C CE  . LYS A 1 436 ? -5.313  -22.911 -0.184  1.00 85.74 436 A 1 
ATOM 3508 N NZ  . LYS A 1 436 ? -5.504  -24.093 0.682   1.00 80.65 436 A 1 
ATOM 3509 N N   . TRP A 1 437 ? -9.122  -19.312 -5.045  1.00 97.59 437 A 1 
ATOM 3510 C CA  . TRP A 1 437 ? -10.363 -19.062 -5.770  1.00 97.67 437 A 1 
ATOM 3511 C C   . TRP A 1 437 ? -10.856 -20.344 -6.421  1.00 97.81 437 A 1 
ATOM 3512 O O   . TRP A 1 437 ? -10.059 -21.090 -6.979  1.00 97.20 437 A 1 
ATOM 3513 C CB  . TRP A 1 437 ? -10.137 -17.962 -6.803  1.00 97.37 437 A 1 
ATOM 3514 C CG  . TRP A 1 437 ? -9.746  -16.649 -6.200  1.00 97.02 437 A 1 
ATOM 3515 C CD1 . TRP A 1 437 ? -8.539  -16.067 -6.284  1.00 95.32 437 A 1 
ATOM 3516 C CD2 . TRP A 1 437 ? -10.561 -15.771 -5.373  1.00 96.43 437 A 1 
ATOM 3517 N NE1 . TRP A 1 437 ? -8.541  -14.884 -5.576  1.00 94.71 437 A 1 
ATOM 3518 C CE2 . TRP A 1 437 ? -9.763  -14.654 -4.989  1.00 95.53 437 A 1 
ATOM 3519 C CE3 . TRP A 1 437 ? -11.890 -15.811 -4.902  1.00 94.62 437 A 1 
ATOM 3520 C CZ2 . TRP A 1 437 ? -10.258 -13.630 -4.180  1.00 93.87 437 A 1 
ATOM 3521 C CZ3 . TRP A 1 437 ? -12.399 -14.789 -4.086  1.00 92.96 437 A 1 
ATOM 3522 C CH2 . TRP A 1 437 ? -11.584 -13.705 -3.725  1.00 92.46 437 A 1 
ATOM 3523 N N   . SER A 1 438 ? -12.154 -20.577 -6.360  1.00 97.70 438 A 1 
ATOM 3524 C CA  . SER A 1 438 ? -12.776 -21.705 -7.051  1.00 97.68 438 A 1 
ATOM 3525 C C   . SER A 1 438 ? -12.482 -21.652 -8.550  1.00 98.15 438 A 1 
ATOM 3526 O O   . SER A 1 438 ? -12.576 -20.585 -9.168  1.00 97.91 438 A 1 
ATOM 3527 C CB  . SER A 1 438 ? -14.282 -21.673 -6.810  1.00 96.37 438 A 1 
ATOM 3528 O OG  . SER A 1 438 ? -14.934 -22.664 -7.562  1.00 90.56 438 A 1 
ATOM 3529 N N   . VAL A 1 439 ? -12.148 -22.798 -9.135  1.00 98.25 439 A 1 
ATOM 3530 C CA  . VAL A 1 439 ? -12.021 -22.942 -10.593 1.00 98.46 439 A 1 
ATOM 3531 C C   . VAL A 1 439 ? -13.308 -22.506 -11.292 1.00 98.42 439 A 1 
ATOM 3532 O O   . VAL A 1 439 ? -13.230 -21.807 -12.295 1.00 98.15 439 A 1 
ATOM 3533 C CB  . VAL A 1 439 ? -11.631 -24.390 -10.942 1.00 98.35 439 A 1 
ATOM 3534 C CG1 . VAL A 1 439 ? -11.840 -24.741 -12.416 1.00 97.59 439 A 1 
ATOM 3535 C CG2 . VAL A 1 439 ? -10.145 -24.613 -10.624 1.00 97.22 439 A 1 
ATOM 3536 N N   . HIS A 1 440 ? -14.460 -22.803 -10.708 1.00 98.16 440 A 1 
ATOM 3537 C CA  . HIS A 1 440 ? -15.755 -22.377 -11.247 1.00 97.96 440 A 1 
ATOM 3538 C C   . HIS A 1 440 ? -15.891 -20.844 -11.339 1.00 98.11 440 A 1 
ATOM 3539 O O   . HIS A 1 440 ? -16.366 -20.323 -12.343 1.00 97.45 440 A 1 
ATOM 3540 C CB  . HIS A 1 440 ? -16.869 -22.969 -10.383 1.00 97.16 440 A 1 
ATOM 3541 C CG  . HIS A 1 440 ? -18.244 -22.645 -10.899 1.00 88.00 440 A 1 
ATOM 3542 N ND1 . HIS A 1 440 ? -18.709 -22.894 -12.166 1.00 72.73 440 A 1 
ATOM 3543 C CD2 . HIS A 1 440 ? -19.250 -22.016 -10.217 1.00 72.84 440 A 1 
ATOM 3544 C CE1 . HIS A 1 440 ? -19.959 -22.410 -12.246 1.00 68.58 440 A 1 
ATOM 3545 N NE2 . HIS A 1 440 ? -20.332 -21.885 -11.078 1.00 72.04 440 A 1 
ATOM 3546 N N   . LEU A 1 441 ? -15.396 -20.097 -10.334 1.00 97.72 441 A 1 
ATOM 3547 C CA  . LEU A 1 441 ? -15.393 -18.626 -10.394 1.00 97.61 441 A 1 
ATOM 3548 C C   . LEU A 1 441 ? -14.498 -18.100 -11.521 1.00 97.96 441 A 1 
ATOM 3549 O O   . LEU A 1 441 ? -14.822 -17.100 -12.153 1.00 97.32 441 A 1 
ATOM 3550 C CB  . LEU A 1 441 ? -14.928 -18.035 -9.053  1.00 96.59 441 A 1 
ATOM 3551 C CG  . LEU A 1 441 ? -15.903 -18.210 -7.882  1.00 90.43 441 A 1 
ATOM 3552 C CD1 . LEU A 1 441 ? -15.271 -17.638 -6.613  1.00 86.50 441 A 1 
ATOM 3553 C CD2 . LEU A 1 441 ? -17.219 -17.476 -8.117  1.00 87.01 441 A 1 
ATOM 3554 N N   . PHE A 1 442 ? -13.361 -18.766 -11.776 1.00 97.99 442 A 1 
ATOM 3555 C CA  . PHE A 1 442 ? -12.504 -18.420 -12.910 1.00 98.08 442 A 1 
ATOM 3556 C C   . PHE A 1 442 ? -13.163 -18.758 -14.253 1.00 98.10 442 A 1 
ATOM 3557 O O   . PHE A 1 442 ? -13.057 -17.957 -15.174 1.00 97.68 442 A 1 
ATOM 3558 C CB  . PHE A 1 442 ? -11.151 -19.122 -12.792 1.00 97.94 442 A 1 
ATOM 3559 C CG  . PHE A 1 442 ? -10.098 -18.312 -12.074 1.00 98.06 442 A 1 
ATOM 3560 C CD1 . PHE A 1 442 ? -9.352  -17.358 -12.790 1.00 96.91 442 A 1 
ATOM 3561 C CD2 . PHE A 1 442 ? -9.839  -18.522 -10.713 1.00 97.00 442 A 1 
ATOM 3562 C CE1 . PHE A 1 442 ? -8.338  -16.631 -12.146 1.00 96.55 442 A 1 
ATOM 3563 C CE2 . PHE A 1 442 ? -8.827  -17.794 -10.069 1.00 96.47 442 A 1 
ATOM 3564 C CZ  . PHE A 1 442 ? -8.069  -16.851 -10.786 1.00 97.10 442 A 1 
ATOM 3565 N N   . GLU A 1 443 ? -13.831 -19.902 -14.370 1.00 97.95 443 A 1 
ATOM 3566 C CA  . GLU A 1 443 ? -14.579 -20.283 -15.579 1.00 97.63 443 A 1 
ATOM 3567 C C   . GLU A 1 443 ? -15.651 -19.243 -15.920 1.00 97.69 443 A 1 
ATOM 3568 O O   . GLU A 1 443 ? -15.774 -18.846 -17.076 1.00 96.92 443 A 1 
ATOM 3569 C CB  . GLU A 1 443 ? -15.235 -21.664 -15.393 1.00 96.68 443 A 1 
ATOM 3570 C CG  . GLU A 1 443 ? -14.203 -22.797 -15.472 1.00 87.16 443 A 1 
ATOM 3571 C CD  . GLU A 1 443 ? -14.743 -24.184 -15.100 1.00 87.82 443 A 1 
ATOM 3572 O OE1 . GLU A 1 443 ? -14.028 -25.170 -15.419 1.00 78.18 443 A 1 
ATOM 3573 O OE2 . GLU A 1 443 ? -15.807 -24.274 -14.454 1.00 80.70 443 A 1 
ATOM 3574 N N   . GLU A 1 444 ? -16.359 -18.763 -14.910 1.00 98.01 444 A 1 
ATOM 3575 C CA  . GLU A 1 444 ? -17.417 -17.764 -15.074 1.00 97.78 444 A 1 
ATOM 3576 C C   . GLU A 1 444 ? -16.867 -16.366 -15.402 1.00 98.01 444 A 1 
ATOM 3577 O O   . GLU A 1 444 ? -17.335 -15.716 -16.337 1.00 97.16 444 A 1 
ATOM 3578 C CB  . GLU A 1 444 ? -18.255 -17.747 -13.788 1.00 96.88 444 A 1 
ATOM 3579 C CG  . GLU A 1 444 ? -19.519 -16.882 -13.904 1.00 87.99 444 A 1 
ATOM 3580 C CD  . GLU A 1 444 ? -20.287 -16.770 -12.576 1.00 85.92 444 A 1 
ATOM 3581 O OE1 . GLU A 1 444 ? -21.126 -15.854 -12.454 1.00 75.49 444 A 1 
ATOM 3582 O OE2 . GLU A 1 444 ? -20.008 -17.539 -11.627 1.00 78.51 444 A 1 
ATOM 3583 N N   . LEU A 1 445 ? -15.872 -15.886 -14.641 1.00 98.24 445 A 1 
ATOM 3584 C CA  . LEU A 1 445 ? -15.414 -14.493 -14.722 1.00 98.18 445 A 1 
ATOM 3585 C C   . LEU A 1 445 ? -14.239 -14.279 -15.677 1.00 98.32 445 A 1 
ATOM 3586 O O   . LEU A 1 445 ? -14.118 -13.205 -16.266 1.00 97.86 445 A 1 
ATOM 3587 C CB  . LEU A 1 445 ? -15.048 -13.992 -13.318 1.00 97.78 445 A 1 
ATOM 3588 C CG  . LEU A 1 445 ? -16.214 -13.949 -12.313 1.00 96.19 445 A 1 
ATOM 3589 C CD1 . LEU A 1 445 ? -15.680 -13.451 -10.968 1.00 93.89 445 A 1 
ATOM 3590 C CD2 . LEU A 1 445 ? -17.325 -12.999 -12.761 1.00 93.82 445 A 1 
ATOM 3591 N N   . LEU A 1 446 ? -13.334 -15.251 -15.786 1.00 98.52 446 A 1 
ATOM 3592 C CA  . LEU A 1 446 ? -12.018 -15.122 -16.416 1.00 98.66 446 A 1 
ATOM 3593 C C   . LEU A 1 446 ? -11.606 -16.415 -17.158 1.00 98.72 446 A 1 
ATOM 3594 O O   . LEU A 1 446 ? -10.515 -16.953 -16.921 1.00 98.40 446 A 1 
ATOM 3595 C CB  . LEU A 1 446 ? -10.988 -14.720 -15.336 1.00 98.53 446 A 1 
ATOM 3596 C CG  . LEU A 1 446 ? -11.242 -13.377 -14.622 1.00 98.15 446 A 1 
ATOM 3597 C CD1 . LEU A 1 446 ? -10.224 -13.190 -13.497 1.00 97.39 446 A 1 
ATOM 3598 C CD2 . LEU A 1 446 ? -11.119 -12.185 -15.573 1.00 97.17 446 A 1 
ATOM 3599 N N   . PRO A 1 447 ? -12.434 -16.936 -18.086 1.00 98.61 447 A 1 
ATOM 3600 C CA  . PRO A 1 447 ? -12.227 -18.253 -18.698 1.00 98.61 447 A 1 
ATOM 3601 C C   . PRO A 1 447 ? -10.880 -18.377 -19.424 1.00 98.63 447 A 1 
ATOM 3602 O O   . PRO A 1 447 ? -10.202 -19.401 -19.325 1.00 98.36 447 A 1 
ATOM 3603 C CB  . PRO A 1 447 ? -13.414 -18.431 -19.658 1.00 98.45 447 A 1 
ATOM 3604 C CG  . PRO A 1 447 ? -13.878 -17.006 -19.960 1.00 97.96 447 A 1 
ATOM 3605 C CD  . PRO A 1 447 ? -13.628 -16.296 -18.641 1.00 98.53 447 A 1 
ATOM 3606 N N   . ARG A 1 448 ? -10.423 -17.327 -20.109 1.00 98.49 448 A 1 
ATOM 3607 C CA  . ARG A 1 448 ? -9.123  -17.337 -20.796 1.00 98.55 448 A 1 
ATOM 3608 C C   . ARG A 1 448 ? -7.950  -17.383 -19.822 1.00 98.63 448 A 1 
ATOM 3609 O O   . ARG A 1 448 ? -6.970  -18.081 -20.067 1.00 98.44 448 A 1 
ATOM 3610 C CB  . ARG A 1 448 ? -9.039  -16.138 -21.749 1.00 98.37 448 A 1 
ATOM 3611 C CG  . ARG A 1 448 ? -7.722  -16.075 -22.541 1.00 97.79 448 A 1 
ATOM 3612 C CD  . ARG A 1 448 ? -7.483  -17.341 -23.377 1.00 97.36 448 A 1 
ATOM 3613 N NE  . ARG A 1 448 ? -6.159  -17.304 -23.999 1.00 96.82 448 A 1 
ATOM 3614 C CZ  . ARG A 1 448 ? -5.282  -18.282 -24.080 1.00 97.14 448 A 1 
ATOM 3615 N NH1 . ARG A 1 448 ? -5.507  -19.483 -23.611 1.00 93.25 448 A 1 
ATOM 3616 N NH2 . ARG A 1 448 ? -4.139  -18.052 -24.640 1.00 94.08 448 A 1 
ATOM 3617 N N   . HIS A 1 449 ? -8.047  -16.687 -18.701 1.00 98.66 449 A 1 
ATOM 3618 C CA  . HIS A 1 449 ? -7.009  -16.688 -17.669 1.00 98.76 449 A 1 
ATOM 3619 C C   . HIS A 1 449 ? -6.891  -18.058 -17.019 1.00 98.77 449 A 1 
ATOM 3620 O O   . HIS A 1 449 ? -5.773  -18.502 -16.763 1.00 98.54 449 A 1 
ATOM 3621 C CB  . HIS A 1 449 ? -7.306  -15.625 -16.611 1.00 98.68 449 A 1 
ATOM 3622 C CG  . HIS A 1 449 ? -7.390  -14.246 -17.185 1.00 98.60 449 A 1 
ATOM 3623 N ND1 . HIS A 1 449 ? -8.442  -13.749 -17.937 1.00 95.14 449 A 1 
ATOM 3624 C CD2 . HIS A 1 449 ? -6.426  -13.281 -17.102 1.00 96.01 449 A 1 
ATOM 3625 C CE1 . HIS A 1 449 ? -8.107  -12.511 -18.308 1.00 96.59 449 A 1 
ATOM 3626 N NE2 . HIS A 1 449 ? -6.899  -12.189 -17.816 1.00 96.92 449 A 1 
ATOM 3627 N N   . LEU A 1 450 ? -8.007  -18.757 -16.821 1.00 98.70 450 A 1 
ATOM 3628 C CA  . LEU A 1 450 ? -7.989  -20.127 -16.312 1.00 98.68 450 A 1 
ATOM 3629 C C   . LEU A 1 450 ? -7.243  -21.077 -17.262 1.00 98.68 450 A 1 
ATOM 3630 O O   . LEU A 1 450 ? -6.409  -21.854 -16.799 1.00 98.52 450 A 1 
ATOM 3631 C CB  . LEU A 1 450 ? -9.426  -20.593 -16.059 1.00 98.60 450 A 1 
ATOM 3632 C CG  . LEU A 1 450 ? -9.492  -22.006 -15.458 1.00 98.27 450 A 1 
ATOM 3633 C CD1 . LEU A 1 450 ? -8.839  -22.084 -14.071 1.00 97.36 450 A 1 
ATOM 3634 C CD2 . LEU A 1 450 ? -10.946 -22.430 -15.340 1.00 97.43 450 A 1 
ATOM 3635 N N   . GLN A 1 451 ? -7.467  -20.990 -18.574 1.00 98.63 451 A 1 
ATOM 3636 C CA  . GLN A 1 451 ? -6.713  -21.777 -19.561 1.00 98.51 451 A 1 
ATOM 3637 C C   . GLN A 1 451 ? -5.202  -21.510 -19.460 1.00 98.58 451 A 1 
ATOM 3638 O O   . GLN A 1 451 ? -4.407  -22.450 -19.418 1.00 98.37 451 A 1 
ATOM 3639 C CB  . GLN A 1 451 ? -7.181  -21.458 -20.986 1.00 98.16 451 A 1 
ATOM 3640 C CG  . GLN A 1 451 ? -8.590  -21.966 -21.322 1.00 96.36 451 A 1 
ATOM 3641 C CD  . GLN A 1 451 ? -8.988  -21.602 -22.750 1.00 95.89 451 A 1 
ATOM 3642 O OE1 . GLN A 1 451 ? -8.341  -20.811 -23.424 1.00 91.28 451 A 1 
ATOM 3643 N NE2 . GLN A 1 451 ? -10.055 -22.164 -23.270 1.00 90.07 451 A 1 
ATOM 3644 N N   . ILE A 1 452 ? -4.807  -20.246 -19.354 1.00 98.63 452 A 1 
ATOM 3645 C CA  . ILE A 1 452 ? -3.400  -19.858 -19.181 1.00 98.73 452 A 1 
ATOM 3646 C C   . ILE A 1 452 ? -2.845  -20.404 -17.859 1.00 98.78 452 A 1 
ATOM 3647 O O   . ILE A 1 452 ? -1.738  -20.933 -17.844 1.00 98.70 452 A 1 
ATOM 3648 C CB  . ILE A 1 452 ? -3.250  -18.324 -19.296 1.00 98.71 452 A 1 
ATOM 3649 C CG1 . ILE A 1 452 ? -3.542  -17.873 -20.747 1.00 98.41 452 A 1 
ATOM 3650 C CG2 . ILE A 1 452 ? -1.839  -17.867 -18.878 1.00 98.50 452 A 1 
ATOM 3651 C CD1 . ILE A 1 452 ? -3.714  -16.359 -20.904 1.00 97.50 452 A 1 
ATOM 3652 N N   . ILE A 1 453 ? -3.597  -20.341 -16.758 1.00 98.77 453 A 1 
ATOM 3653 C CA  . ILE A 1 453 ? -3.190  -20.892 -15.455 1.00 98.82 453 A 1 
ATOM 3654 C C   . ILE A 1 453 ? -2.977  -22.408 -15.543 1.00 98.80 453 A 1 
ATOM 3655 O O   . ILE A 1 453 ? -1.984  -22.907 -15.016 1.00 98.71 453 A 1 
ATOM 3656 C CB  . ILE A 1 453 ? -4.210  -20.511 -14.356 1.00 98.81 453 A 1 
ATOM 3657 C CG1 . ILE A 1 453 ? -4.115  -19.001 -14.041 1.00 98.60 453 A 1 
ATOM 3658 C CG2 . ILE A 1 453 ? -3.982  -21.317 -13.063 1.00 98.63 453 A 1 
ATOM 3659 C CD1 . ILE A 1 453 ? -5.317  -18.458 -13.257 1.00 98.04 453 A 1 
ATOM 3660 N N   . TYR A 1 454 ? -3.859  -23.142 -16.220 1.00 98.67 454 A 1 
ATOM 3661 C CA  . TYR A 1 454 ? -3.668  -24.577 -16.451 1.00 98.60 454 A 1 
ATOM 3662 C C   . TYR A 1 454 ? -2.404  -24.868 -17.264 1.00 98.58 454 A 1 
ATOM 3663 O O   . TYR A 1 454 ? -1.665  -25.790 -16.920 1.00 98.35 454 A 1 
ATOM 3664 C CB  . TYR A 1 454 ? -4.893  -25.182 -17.151 1.00 98.46 454 A 1 
ATOM 3665 C CG  . TYR A 1 454 ? -6.047  -25.533 -16.234 1.00 98.08 454 A 1 
ATOM 3666 C CD1 . TYR A 1 454 ? -5.850  -26.450 -15.181 1.00 96.03 454 A 1 
ATOM 3667 C CD2 . TYR A 1 454 ? -7.329  -25.003 -16.462 1.00 96.12 454 A 1 
ATOM 3668 C CE1 . TYR A 1 454 ? -6.925  -26.819 -14.350 1.00 95.20 454 A 1 
ATOM 3669 C CE2 . TYR A 1 454 ? -8.409  -25.371 -15.636 1.00 95.13 454 A 1 
ATOM 3670 C CZ  . TYR A 1 454 ? -8.208  -26.279 -14.578 1.00 95.92 454 A 1 
ATOM 3671 O OH  . TYR A 1 454 ? -9.249  -26.634 -13.775 1.00 94.05 454 A 1 
ATOM 3672 N N   . GLU A 1 455 ? -2.118  -24.067 -18.286 1.00 98.47 455 A 1 
ATOM 3673 C CA  . GLU A 1 455 ? -0.910  -24.245 -19.095 1.00 98.31 455 A 1 
ATOM 3674 C C   . GLU A 1 455 ? 0.369   -23.890 -18.312 1.00 98.53 455 A 1 
ATOM 3675 O O   . GLU A 1 455 ? 1.357   -24.627 -18.375 1.00 98.30 455 A 1 
ATOM 3676 C CB  . GLU A 1 455 ? -1.041  -23.442 -20.394 1.00 97.69 455 A 1 
ATOM 3677 C CG  . GLU A 1 455 ? 0.005   -23.919 -21.411 1.00 89.33 455 A 1 
ATOM 3678 C CD  . GLU A 1 455 ? -0.027  -23.173 -22.751 1.00 87.25 455 A 1 
ATOM 3679 O OE1 . GLU A 1 455 ? 0.982   -23.345 -23.488 1.00 77.96 455 A 1 
ATOM 3680 O OE2 . GLU A 1 455 ? -0.988  -22.418 -23.014 1.00 80.45 455 A 1 
ATOM 3681 N N   . ILE A 1 456 ? 0.350   -22.812 -17.511 1.00 98.57 456 A 1 
ATOM 3682 C CA  . ILE A 1 456 ? 1.436   -22.487 -16.568 1.00 98.73 456 A 1 
ATOM 3683 C C   . ILE A 1 456 ? 1.665   -23.667 -15.622 1.00 98.77 456 A 1 
ATOM 3684 O O   . ILE A 1 456 ? 2.804   -24.104 -15.450 1.00 98.69 456 A 1 
ATOM 3685 C CB  . ILE A 1 456 ? 1.138   -21.191 -15.765 1.00 98.78 456 A 1 
ATOM 3686 C CG1 . ILE A 1 456 ? 1.177   -19.943 -16.675 1.00 98.62 456 A 1 
ATOM 3687 C CG2 . ILE A 1 456 ? 2.145   -20.994 -14.613 1.00 98.57 456 A 1 
ATOM 3688 C CD1 . ILE A 1 456 ? 0.572   -18.677 -16.038 1.00 98.29 456 A 1 
ATOM 3689 N N   . ASN A 1 457 ? 0.597   -24.190 -15.029 1.00 98.79 457 A 1 
ATOM 3690 C CA  . ASN A 1 457 ? 0.668   -25.310 -14.101 1.00 98.79 457 A 1 
ATOM 3691 C C   . ASN A 1 457 ? 1.250   -26.561 -14.766 1.00 98.76 457 A 1 
ATOM 3692 O O   . ASN A 1 457 ? 2.182   -27.144 -14.221 1.00 98.58 457 A 1 
ATOM 3693 C CB  . ASN A 1 457 ? -0.728  -25.579 -13.522 1.00 98.72 457 A 1 
ATOM 3694 C CG  . ASN A 1 457 ? -0.693  -26.571 -12.375 1.00 98.64 457 A 1 
ATOM 3695 O OD1 . ASN A 1 457 ? 0.037   -26.414 -11.407 1.00 96.41 457 A 1 
ATOM 3696 N ND2 . ASN A 1 457 ? -1.505  -27.597 -12.419 1.00 96.55 457 A 1 
ATOM 3697 N N   . ALA A 1 458 ? 0.767   -26.942 -15.950 1.00 98.63 458 A 1 
ATOM 3698 C CA  . ALA A 1 458 ? 1.253   -28.118 -16.675 1.00 98.52 458 A 1 
ATOM 3699 C C   . ALA A 1 458 ? 2.764   -28.032 -16.955 1.00 98.55 458 A 1 
ATOM 3700 O O   . ALA A 1 458 ? 3.514   -28.916 -16.541 1.00 98.30 458 A 1 
ATOM 3701 C CB  . ALA A 1 458 ? 0.433   -28.273 -17.961 1.00 98.23 458 A 1 
ATOM 3702 N N   . LYS A 1 459 ? 3.228   -26.930 -17.545 1.00 98.53 459 A 1 
ATOM 3703 C CA  . LYS A 1 459 ? 4.657   -26.716 -17.856 1.00 98.45 459 A 1 
ATOM 3704 C C   . LYS A 1 459 ? 5.529   -26.629 -16.600 1.00 98.54 459 A 1 
ATOM 3705 O O   . LYS A 1 459 ? 6.677   -27.079 -16.586 1.00 98.19 459 A 1 
ATOM 3706 C CB  . LYS A 1 459 ? 4.811   -25.436 -18.683 1.00 98.28 459 A 1 
ATOM 3707 C CG  . LYS A 1 459 ? 4.192   -25.568 -20.084 1.00 97.38 459 A 1 
ATOM 3708 C CD  . LYS A 1 459 ? 4.392   -24.268 -20.867 1.00 95.61 459 A 1 
ATOM 3709 C CE  . LYS A 1 459 ? 3.600   -24.257 -22.178 1.00 92.46 459 A 1 
ATOM 3710 N NZ  . LYS A 1 459 ? 4.043   -25.287 -23.148 1.00 85.68 459 A 1 
ATOM 3711 N N   . PHE A 1 460 ? 5.002   -26.047 -15.522 1.00 98.56 460 A 1 
ATOM 3712 C CA  . PHE A 1 460 ? 5.687   -26.025 -14.235 1.00 98.60 460 A 1 
ATOM 3713 C C   . PHE A 1 460 ? 5.818   -27.437 -13.646 1.00 98.61 460 A 1 
ATOM 3714 O O   . PHE A 1 460 ? 6.908   -27.825 -13.220 1.00 98.42 460 A 1 
ATOM 3715 C CB  . PHE A 1 460 ? 4.946   -25.079 -13.284 1.00 98.59 460 A 1 
ATOM 3716 C CG  . PHE A 1 460 ? 5.421   -25.212 -11.857 1.00 98.63 460 A 1 
ATOM 3717 C CD1 . PHE A 1 460 ? 4.582   -25.795 -10.888 1.00 98.14 460 A 1 
ATOM 3718 C CD2 . PHE A 1 460 ? 6.735   -24.844 -11.523 1.00 98.29 460 A 1 
ATOM 3719 C CE1 . PHE A 1 460 ? 5.058   -26.006 -9.587  1.00 98.07 460 A 1 
ATOM 3720 C CE2 . PHE A 1 460 ? 7.214   -25.061 -10.221 1.00 98.00 460 A 1 
ATOM 3721 C CZ  . PHE A 1 460 ? 6.374   -25.643 -9.253  1.00 98.13 460 A 1 
ATOM 3722 N N   . LEU A 1 461 ? 4.748   -28.228 -13.668 1.00 98.63 461 A 1 
ATOM 3723 C CA  . LEU A 1 461 ? 4.763   -29.594 -13.139 1.00 98.54 461 A 1 
ATOM 3724 C C   . LEU A 1 461 ? 5.681   -30.524 -13.948 1.00 98.38 461 A 1 
ATOM 3725 O O   . LEU A 1 461 ? 6.313   -31.390 -13.351 1.00 97.94 461 A 1 
ATOM 3726 C CB  . LEU A 1 461 ? 3.329   -30.139 -13.041 1.00 98.48 461 A 1 
ATOM 3727 C CG  . LEU A 1 461 ? 2.430   -29.444 -11.997 1.00 98.16 461 A 1 
ATOM 3728 C CD1 . LEU A 1 461 ? 1.062   -30.132 -11.987 1.00 97.47 461 A 1 
ATOM 3729 C CD2 . LEU A 1 461 ? 3.003   -29.449 -10.582 1.00 97.50 461 A 1 
ATOM 3730 N N   . GLU A 1 462 ? 5.862   -30.301 -15.247 1.00 98.21 462 A 1 
ATOM 3731 C CA  . GLU A 1 462 ? 6.909   -30.980 -16.040 1.00 97.90 462 A 1 
ATOM 3732 C C   . GLU A 1 462 ? 8.317   -30.716 -15.473 1.00 97.92 462 A 1 
ATOM 3733 O O   . GLU A 1 462 ? 9.148   -31.623 -15.383 1.00 97.07 462 A 1 
ATOM 3734 C CB  . GLU A 1 462 ? 6.868   -30.500 -17.502 1.00 97.13 462 A 1 
ATOM 3735 C CG  . GLU A 1 462 ? 5.664   -31.030 -18.299 1.00 87.16 462 A 1 
ATOM 3736 C CD  . GLU A 1 462 ? 5.537   -30.388 -19.695 1.00 83.43 462 A 1 
ATOM 3737 O OE1 . GLU A 1 462 ? 4.530   -30.687 -20.379 1.00 73.29 462 A 1 
ATOM 3738 O OE2 . GLU A 1 462 ? 6.428   -29.591 -20.080 1.00 74.76 462 A 1 
ATOM 3739 N N   . THR A 1 463 ? 8.579   -29.482 -15.024 1.00 97.96 463 A 1 
ATOM 3740 C CA  . THR A 1 463 ? 9.848   -29.119 -14.365 1.00 97.80 463 A 1 
ATOM 3741 C C   . THR A 1 463 ? 10.008  -29.843 -13.023 1.00 98.05 463 A 1 
ATOM 3742 O O   . THR A 1 463 ? 11.083  -30.364 -12.722 1.00 97.28 463 A 1 
ATOM 3743 C CB  . THR A 1 463 ? 9.947   -27.598 -14.152 1.00 97.21 463 A 1 
ATOM 3744 O OG1 . THR A 1 463 ? 9.752   -26.915 -15.368 1.00 93.88 463 A 1 
ATOM 3745 C CG2 . THR A 1 463 ? 11.309  -27.162 -13.609 1.00 93.48 463 A 1 
ATOM 3746 N N   . VAL A 1 464 ? 8.934   -29.926 -12.234 1.00 98.28 464 A 1 
ATOM 3747 C CA  . VAL A 1 464 ? 8.907   -30.660 -10.955 1.00 98.29 464 A 1 
ATOM 3748 C C   . VAL A 1 464 ? 9.176   -32.152 -11.182 1.00 98.20 464 A 1 
ATOM 3749 O O   . VAL A 1 464 ? 10.055  -32.719 -10.533 1.00 97.83 464 A 1 
ATOM 3750 C CB  . VAL A 1 464 ? 7.567   -30.441 -10.215 1.00 98.28 464 A 1 
ATOM 3751 C CG1 . VAL A 1 464 ? 7.496   -31.223 -8.897  1.00 97.55 464 A 1 
ATOM 3752 C CG2 . VAL A 1 464 ? 7.366   -28.959 -9.872  1.00 97.47 464 A 1 
ATOM 3753 N N   . TRP A 1 465 ? 8.501   -32.764 -12.151 1.00 98.03 465 A 1 
ATOM 3754 C CA  . TRP A 1 465 ? 8.696   -34.163 -12.547 1.00 97.58 465 A 1 
ATOM 3755 C C   . TRP A 1 465 ? 10.118  -34.457 -13.021 1.00 97.74 465 A 1 
ATOM 3756 O O   . TRP A 1 465 ? 10.688  -35.489 -12.679 1.00 96.82 465 A 1 
ATOM 3757 C CB  . TRP A 1 465 ? 7.700   -34.512 -13.658 1.00 96.03 465 A 1 
ATOM 3758 C CG  . TRP A 1 465 ? 6.457   -35.157 -13.161 1.00 80.56 465 A 1 
ATOM 3759 C CD1 . TRP A 1 465 ? 5.257   -34.571 -12.981 1.00 64.74 465 A 1 
ATOM 3760 C CD2 . TRP A 1 465 ? 6.287   -36.551 -12.798 1.00 73.79 465 A 1 
ATOM 3761 N NE1 . TRP A 1 465 ? 4.343   -35.508 -12.550 1.00 57.17 465 A 1 
ATOM 3762 C CE2 . TRP A 1 465 ? 4.922   -36.753 -12.434 1.00 64.35 465 A 1 
ATOM 3763 C CE3 . TRP A 1 465 ? 7.139   -37.679 -12.759 1.00 58.88 465 A 1 
ATOM 3764 C CZ2 . TRP A 1 465 ? 4.422   -38.015 -12.081 1.00 58.46 465 A 1 
ATOM 3765 C CZ3 . TRP A 1 465 ? 6.657   -38.940 -12.396 1.00 53.47 465 A 1 
ATOM 3766 C CH2 . TRP A 1 465 ? 5.301   -39.113 -12.066 1.00 54.48 465 A 1 
ATOM 3767 N N   . THR A 1 466 ? 10.711  -33.537 -13.782 1.00 97.48 466 A 1 
ATOM 3768 C CA  . THR A 1 466 ? 12.101  -33.669 -14.248 1.00 97.36 466 A 1 
ATOM 3769 C C   . THR A 1 466 ? 13.087  -33.649 -13.076 1.00 97.50 466 A 1 
ATOM 3770 O O   . THR A 1 466 ? 14.074  -34.382 -13.078 1.00 96.48 466 A 1 
ATOM 3771 C CB  . THR A 1 466 ? 12.437  -32.548 -15.244 1.00 96.83 466 A 1 
ATOM 3772 O OG1 . THR A 1 466 ? 11.559  -32.609 -16.345 1.00 92.22 466 A 1 
ATOM 3773 C CG2 . THR A 1 466 ? 13.851  -32.666 -15.811 1.00 91.05 466 A 1 
ATOM 3774 N N   . LYS A 1 467 ? 12.822  -32.821 -12.057 1.00 97.55 467 A 1 
ATOM 3775 C CA  . LYS A 1 467 ? 13.670  -32.705 -10.859 1.00 97.46 467 A 1 
ATOM 3776 C C   . LYS A 1 467 ? 13.481  -33.873 -9.880  1.00 97.95 467 A 1 
ATOM 3777 O O   . LYS A 1 467 ? 14.466  -34.327 -9.299  1.00 97.37 467 A 1 
ATOM 3778 C CB  . LYS A 1 467 ? 13.383  -31.345 -10.196 1.00 96.81 467 A 1 
ATOM 3779 C CG  . LYS A 1 467 ? 14.274  -31.037 -8.984  1.00 94.47 467 A 1 
ATOM 3780 C CD  . LYS A 1 467 ? 15.752  -30.857 -9.357  1.00 90.51 467 A 1 
ATOM 3781 C CE  . LYS A 1 467 ? 16.517  -30.424 -8.099  1.00 86.93 467 A 1 
ATOM 3782 N NZ  . LYS A 1 467 ? 17.914  -30.031 -8.399  1.00 77.74 467 A 1 
ATOM 3783 N N   . TRP A 1 468 ? 12.247  -34.335 -9.702  1.00 98.18 468 A 1 
ATOM 3784 C CA  . TRP A 1 468 ? 11.873  -35.404 -8.768  1.00 98.25 468 A 1 
ATOM 3785 C C   . TRP A 1 468 ? 10.965  -36.457 -9.436  1.00 98.29 468 A 1 
ATOM 3786 O O   . TRP A 1 468 ? 9.755   -36.500 -9.179  1.00 97.68 468 A 1 
ATOM 3787 C CB  . TRP A 1 468 ? 11.210  -34.786 -7.528  1.00 98.14 468 A 1 
ATOM 3788 C CG  . TRP A 1 468 ? 12.056  -33.815 -6.764  1.00 98.06 468 A 1 
ATOM 3789 C CD1 . TRP A 1 468 ? 13.142  -34.120 -6.025  1.00 97.15 468 A 1 
ATOM 3790 C CD2 . TRP A 1 468 ? 11.874  -32.374 -6.634  1.00 97.88 468 A 1 
ATOM 3791 N NE1 . TRP A 1 468 ? 13.636  -32.972 -5.431  1.00 96.81 468 A 1 
ATOM 3792 C CE2 . TRP A 1 468 ? 12.889  -31.872 -5.760  1.00 97.45 468 A 1 
ATOM 3793 C CE3 . TRP A 1 468 ? 10.942  -31.447 -7.145  1.00 97.25 468 A 1 
ATOM 3794 C CZ2 . TRP A 1 468 ? 12.957  -30.520 -5.394  1.00 96.55 468 A 1 
ATOM 3795 C CZ3 . TRP A 1 468 ? 11.005  -30.085 -6.789  1.00 96.24 468 A 1 
ATOM 3796 C CH2 . TRP A 1 468 ? 12.006  -29.621 -5.911  1.00 95.73 468 A 1 
ATOM 3797 N N   . PRO A 1 469 ? 11.524  -37.316 -10.301 1.00 97.99 469 A 1 
ATOM 3798 C CA  . PRO A 1 469 ? 10.746  -38.340 -10.993 1.00 97.68 469 A 1 
ATOM 3799 C C   . PRO A 1 469 ? 10.078  -39.317 -10.010 1.00 97.55 469 A 1 
ATOM 3800 O O   . PRO A 1 469 ? 10.735  -39.857 -9.122  1.00 96.06 469 A 1 
ATOM 3801 C CB  . PRO A 1 469 ? 11.732  -39.061 -11.920 1.00 97.08 469 A 1 
ATOM 3802 C CG  . PRO A 1 469 ? 12.863  -38.051 -12.106 1.00 95.60 469 A 1 
ATOM 3803 C CD  . PRO A 1 469 ? 12.901  -37.328 -10.767 1.00 97.63 469 A 1 
ATOM 3804 N N   . GLY A 1 470 ? 8.779   -39.557 -10.188 1.00 96.71 470 A 1 
ATOM 3805 C CA  . GLY A 1 470 ? 8.005   -40.508 -9.373  1.00 96.47 470 A 1 
ATOM 3806 C C   . GLY A 1 470 ? 7.449   -39.961 -8.049  1.00 97.06 470 A 1 
ATOM 3807 O O   . GLY A 1 470 ? 6.662   -40.659 -7.410  1.00 95.53 470 A 1 
ATOM 3808 N N   . ASP A 1 471 ? 7.786   -38.728 -7.655  1.00 97.63 471 A 1 
ATOM 3809 C CA  . ASP A 1 471 ? 7.239   -38.095 -6.437  1.00 97.84 471 A 1 
ATOM 3810 C C   . ASP A 1 471 ? 5.872   -37.429 -6.715  1.00 97.80 471 A 1 
ATOM 3811 O O   . ASP A 1 471 ? 5.741   -36.209 -6.824  1.00 96.87 471 A 1 
ATOM 3812 C CB  . ASP A 1 471 ? 8.285   -37.151 -5.811  1.00 97.60 471 A 1 
ATOM 3813 C CG  . ASP A 1 471 ? 7.919   -36.652 -4.406  1.00 97.20 471 A 1 
ATOM 3814 O OD1 . ASP A 1 471 ? 6.761   -36.839 -3.969  1.00 95.24 471 A 1 
ATOM 3815 O OD2 . ASP A 1 471 ? 8.802   -36.020 -3.774  1.00 95.37 471 A 1 
ATOM 3816 N N   . ASN A 1 472 ? 4.846   -38.256 -6.863  1.00 97.64 472 A 1 
ATOM 3817 C CA  . ASN A 1 472 ? 3.473   -37.801 -7.133  1.00 97.28 472 A 1 
ATOM 3818 C C   . ASN A 1 472 ? 2.914   -36.889 -6.032  1.00 97.42 472 A 1 
ATOM 3819 O O   . ASN A 1 472 ? 2.187   -35.942 -6.327  1.00 96.57 472 A 1 
ATOM 3820 C CB  . ASN A 1 472 ? 2.560   -39.030 -7.294  1.00 96.33 472 A 1 
ATOM 3821 C CG  . ASN A 1 472 ? 2.819   -39.782 -8.578  1.00 93.99 472 A 1 
ATOM 3822 O OD1 . ASN A 1 472 ? 2.971   -39.208 -9.634  1.00 86.27 472 A 1 
ATOM 3823 N ND2 . ASN A 1 472 ? 2.862   -41.089 -8.540  1.00 85.75 472 A 1 
ATOM 3824 N N   . ASP A 1 473 ? 3.267   -37.151 -4.774  1.00 97.61 473 A 1 
ATOM 3825 C CA  . ASP A 1 473 ? 2.796   -36.356 -3.639  1.00 97.61 473 A 1 
ATOM 3826 C C   . ASP A 1 473 ? 3.356   -34.932 -3.706  1.00 97.82 473 A 1 
ATOM 3827 O O   . ASP A 1 473 ? 2.629   -33.962 -3.481  1.00 97.18 473 A 1 
ATOM 3828 C CB  . ASP A 1 473 ? 3.205   -37.019 -2.318  1.00 97.14 473 A 1 
ATOM 3829 C CG  . ASP A 1 473 ? 2.439   -38.303 -1.994  1.00 93.51 473 A 1 
ATOM 3830 O OD1 . ASP A 1 473 ? 1.345   -38.497 -2.569  1.00 88.79 473 A 1 
ATOM 3831 O OD2 . ASP A 1 473 ? 2.940   -39.046 -1.123  1.00 88.56 473 A 1 
ATOM 3832 N N   . ARG A 1 474 ? 4.633   -34.775 -4.079  1.00 97.90 474 A 1 
ATOM 3833 C CA  . ARG A 1 474 ? 5.256   -33.464 -4.287  1.00 98.12 474 A 1 
ATOM 3834 C C   . ARG A 1 474 ? 4.622   -32.720 -5.460  1.00 98.13 474 A 1 
ATOM 3835 O O   . ARG A 1 474 ? 4.309   -31.542 -5.321  1.00 97.71 474 A 1 
ATOM 3836 C CB  . ARG A 1 474 ? 6.765   -33.649 -4.468  1.00 97.95 474 A 1 
ATOM 3837 C CG  . ARG A 1 474 ? 7.497   -32.304 -4.544  1.00 97.16 474 A 1 
ATOM 3838 C CD  . ARG A 1 474 ? 9.004   -32.502 -4.631  1.00 96.76 474 A 1 
ATOM 3839 N NE  . ARG A 1 474 ? 9.567   -33.062 -3.387  1.00 95.22 474 A 1 
ATOM 3840 C CZ  . ARG A 1 474 ? 10.597  -32.569 -2.714  1.00 95.06 474 A 1 
ATOM 3841 N NH1 . ARG A 1 474 ? 11.253  -31.528 -3.103  1.00 90.08 474 A 1 
ATOM 3842 N NH2 . ARG A 1 474 ? 10.998  -33.110 -1.618  1.00 90.28 474 A 1 
ATOM 3843 N N   . VAL A 1 475 ? 4.371   -33.408 -6.564  1.00 98.09 475 A 1 
ATOM 3844 C CA  . VAL A 1 475 ? 3.661   -32.835 -7.721  1.00 97.91 475 A 1 
ATOM 3845 C C   . VAL A 1 475 ? 2.288   -32.297 -7.304  1.00 97.93 475 A 1 
ATOM 3846 O O   . VAL A 1 475 ? 1.957   -31.151 -7.605  1.00 97.56 475 A 1 
ATOM 3847 C CB  . VAL A 1 475 ? 3.551   -33.881 -8.849  1.00 97.47 475 A 1 
ATOM 3848 C CG1 . VAL A 1 475 ? 2.628   -33.448 -9.991  1.00 95.88 475 A 1 
ATOM 3849 C CG2 . VAL A 1 475 ? 4.932   -34.150 -9.452  1.00 95.97 475 A 1 
ATOM 3850 N N   . ALA A 1 476 ? 1.523   -33.071 -6.541  1.00 97.72 476 A 1 
ATOM 3851 C CA  . ALA A 1 476 ? 0.220   -32.641 -6.032  1.00 97.42 476 A 1 
ATOM 3852 C C   . ALA A 1 476 ? 0.331   -31.451 -5.057  1.00 97.37 476 A 1 
ATOM 3853 O O   . ALA A 1 476 ? -0.464  -30.507 -5.128  1.00 96.79 476 A 1 
ATOM 3854 C CB  . ALA A 1 476 ? -0.464  -33.851 -5.382  1.00 96.98 476 A 1 
ATOM 3855 N N   . ARG A 1 477 ? 1.333   -31.457 -4.164  1.00 97.18 477 A 1 
ATOM 3856 C CA  . ARG A 1 477 ? 1.582   -30.346 -3.232  1.00 96.90 477 A 1 
ATOM 3857 C C   . ARG A 1 477 ? 1.966   -29.056 -3.947  1.00 96.99 477 A 1 
ATOM 3858 O O   . ARG A 1 477 ? 1.502   -28.000 -3.536  1.00 96.66 477 A 1 
ATOM 3859 C CB  . ARG A 1 477 ? 2.672   -30.705 -2.208  1.00 96.47 477 A 1 
ATOM 3860 C CG  . ARG A 1 477 ? 2.202   -31.691 -1.131  1.00 94.40 477 A 1 
ATOM 3861 C CD  . ARG A 1 477 ? 3.182   -31.769 0.046   1.00 94.06 477 A 1 
ATOM 3862 N NE  . ARG A 1 477 ? 4.587   -31.966 -0.369  1.00 91.87 477 A 1 
ATOM 3863 C CZ  . ARG A 1 477 ? 5.216   -33.099 -0.608  1.00 92.47 477 A 1 
ATOM 3864 N NH1 . ARG A 1 477 ? 4.636   -34.266 -0.508  1.00 84.73 477 A 1 
ATOM 3865 N NH2 . ARG A 1 477 ? 6.474   -33.066 -0.953  1.00 86.13 477 A 1 
ATOM 3866 N N   . MET A 1 478 ? 2.774   -29.119 -5.002  1.00 97.33 478 A 1 
ATOM 3867 C CA  . MET A 1 478 ? 3.279   -27.956 -5.745  1.00 97.87 478 A 1 
ATOM 3868 C C   . MET A 1 478 ? 2.314   -27.433 -6.818  1.00 98.06 478 A 1 
ATOM 3869 O O   . MET A 1 478 ? 2.510   -26.325 -7.315  1.00 97.92 478 A 1 
ATOM 3870 C CB  . MET A 1 478 ? 4.644   -28.287 -6.359  1.00 98.08 478 A 1 
ATOM 3871 C CG  . MET A 1 478 ? 5.724   -28.511 -5.298  1.00 97.77 478 A 1 
ATOM 3872 S SD  . MET A 1 478 ? 7.377   -28.801 -5.979  1.00 97.67 478 A 1 
ATOM 3873 C CE  . MET A 1 478 ? 7.870   -27.101 -6.373  1.00 95.22 478 A 1 
ATOM 3874 N N   . SER A 1 479 ? 1.270   -28.184 -7.174  1.00 98.26 479 A 1 
ATOM 3875 C CA  . SER A 1 479 ? 0.302   -27.769 -8.195  1.00 98.29 479 A 1 
ATOM 3876 C C   . SER A 1 479 ? -0.407  -26.453 -7.836  1.00 98.18 479 A 1 
ATOM 3877 O O   . SER A 1 479 ? -0.888  -26.277 -6.710  1.00 97.90 479 A 1 
ATOM 3878 C CB  . SER A 1 479 ? -0.726  -28.881 -8.420  1.00 98.28 479 A 1 
ATOM 3879 O OG  . SER A 1 479 ? -1.652  -28.499 -9.418  1.00 97.45 479 A 1 
ATOM 3880 N N   . ILE A 1 480 ? -0.516  -25.544 -8.814  1.00 98.41 480 A 1 
ATOM 3881 C CA  . ILE A 1 480 ? -1.332  -24.321 -8.691  1.00 98.42 480 A 1 
ATOM 3882 C C   . ILE A 1 480 ? -2.798  -24.694 -8.464  1.00 98.28 480 A 1 
ATOM 3883 O O   . ILE A 1 480 ? -3.505  -23.999 -7.735  1.00 98.00 480 A 1 
ATOM 3884 C CB  . ILE A 1 480 ? -1.197  -23.425 -9.946  1.00 98.50 480 A 1 
ATOM 3885 C CG1 . ILE A 1 480 ? 0.249   -22.934 -10.141 1.00 98.14 480 A 1 
ATOM 3886 C CG2 . ILE A 1 480 ? -2.144  -22.205 -9.870  1.00 98.07 480 A 1 
ATOM 3887 C CD1 . ILE A 1 480 ? 0.505   -22.291 -11.515 1.00 97.43 480 A 1 
ATOM 3888 N N   . ILE A 1 481 ? -3.248  -25.799 -9.059  1.00 98.43 481 A 1 
ATOM 3889 C CA  . ILE A 1 481 ? -4.607  -26.312 -8.892  1.00 98.40 481 A 1 
ATOM 3890 C C   . ILE A 1 481 ? -4.632  -27.273 -7.703  1.00 98.17 481 A 1 
ATOM 3891 O O   . ILE A 1 481 ? -4.008  -28.335 -7.721  1.00 97.79 481 A 1 
ATOM 3892 C CB  . ILE A 1 481 ? -5.119  -26.962 -10.189 1.00 98.37 481 A 1 
ATOM 3893 C CG1 . ILE A 1 481 ? -4.956  -26.046 -11.425 1.00 97.79 481 A 1 
ATOM 3894 C CG2 . ILE A 1 481 ? -6.584  -27.389 -10.023 1.00 97.91 481 A 1 
ATOM 3895 C CD1 . ILE A 1 481 ? -5.608  -24.658 -11.309 1.00 96.06 481 A 1 
ATOM 3896 N N   . GLN A 1 482 ? -5.352  -26.885 -6.661  1.00 97.87 482 A 1 
ATOM 3897 C CA  . GLN A 1 482 ? -5.644  -27.761 -5.535  1.00 97.48 482 A 1 
ATOM 3898 C C   . GLN A 1 482 ? -6.842  -28.644 -5.883  1.00 97.56 482 A 1 
ATOM 3899 O O   . GLN A 1 482 ? -7.946  -28.138 -6.072  1.00 97.26 482 A 1 
ATOM 3900 C CB  . GLN A 1 482 ? -5.875  -26.925 -4.267  1.00 96.59 482 A 1 
ATOM 3901 C CG  . GLN A 1 482 ? -6.115  -27.810 -3.044  1.00 94.95 482 A 1 
ATOM 3902 C CD  . GLN A 1 482 ? -6.291  -27.042 -1.740  1.00 93.69 482 A 1 
ATOM 3903 O OE1 . GLN A 1 482 ? -5.839  -25.920 -1.532  1.00 88.60 482 A 1 
ATOM 3904 N NE2 . GLN A 1 482 ? -6.930  -27.650 -0.761  1.00 86.11 482 A 1 
ATOM 3905 N N   . GLU A 1 483 ? -6.624  -29.950 -5.909  1.00 97.13 483 A 1 
ATOM 3906 C CA  . GLU A 1 483 ? -7.697  -30.938 -6.043  1.00 96.83 483 A 1 
ATOM 3907 C C   . GLU A 1 483 ? -8.473  -31.102 -4.719  1.00 96.45 483 A 1 
ATOM 3908 O O   . GLU A 1 483 ? -7.922  -30.946 -3.628  1.00 94.37 483 A 1 
ATOM 3909 C CB  . GLU A 1 483 ? -7.108  -32.278 -6.519  1.00 96.37 483 A 1 
ATOM 3910 C CG  . GLU A 1 483 ? -6.444  -32.217 -7.912  1.00 94.10 483 A 1 
ATOM 3911 C CD  . GLU A 1 483 ? -7.435  -31.899 -9.049  1.00 93.62 483 A 1 
ATOM 3912 O OE1 . GLU A 1 483 ? -7.049  -31.341 -10.095 1.00 85.02 483 A 1 
ATOM 3913 O OE2 . GLU A 1 483 ? -8.641  -32.210 -8.922  1.00 86.78 483 A 1 
ATOM 3914 N N   . GLY A 1 484 ? -9.756  -31.414 -4.812  1.00 96.02 484 A 1 
ATOM 3915 C CA  . GLY A 1 484 ? -10.649 -31.584 -3.662  1.00 95.53 484 A 1 
ATOM 3916 C C   . GLY A 1 484 ? -12.102 -31.730 -4.104  1.00 96.51 484 A 1 
ATOM 3917 O O   . GLY A 1 484 ? -12.375 -31.943 -5.280  1.00 94.91 484 A 1 
ATOM 3918 N N   . SER A 1 485 ? -13.036 -31.597 -3.160  1.00 96.11 485 A 1 
ATOM 3919 C CA  . SER A 1 485 ? -14.473 -31.552 -3.483  1.00 96.31 485 A 1 
ATOM 3920 C C   . SER A 1 485 ? -14.832 -30.381 -4.401  1.00 96.40 485 A 1 
ATOM 3921 O O   . SER A 1 485 ? -15.735 -30.495 -5.223  1.00 94.33 485 A 1 
ATOM 3922 C CB  . SER A 1 485 ? -15.297 -31.448 -2.195  1.00 95.93 485 A 1 
ATOM 3923 O OG  . SER A 1 485 ? -14.856 -30.361 -1.401  1.00 90.27 485 A 1 
ATOM 3924 N N   . GLU A 1 486 ? -14.089 -29.283 -4.275  1.00 96.70 486 A 1 
ATOM 3925 C CA  . GLU A 1 486 ? -14.083 -28.155 -5.195  1.00 96.52 486 A 1 
ATOM 3926 C C   . GLU A 1 486 ? -12.625 -27.872 -5.578  1.00 97.04 486 A 1 
ATOM 3927 O O   . GLU A 1 486 ? -11.753 -27.819 -4.709  1.00 95.90 486 A 1 
ATOM 3928 C CB  . GLU A 1 486 ? -14.760 -26.953 -4.526  1.00 94.58 486 A 1 
ATOM 3929 C CG  . GLU A 1 486 ? -14.889 -25.758 -5.477  1.00 90.00 486 A 1 
ATOM 3930 C CD  . GLU A 1 486 ? -15.622 -24.562 -4.846  1.00 87.18 486 A 1 
ATOM 3931 O OE1 . GLU A 1 486 ? -16.187 -23.762 -5.627  1.00 78.31 486 A 1 
ATOM 3932 O OE2 . GLU A 1 486 ? -15.565 -24.405 -3.608  1.00 79.88 486 A 1 
ATOM 3933 N N   . LYS A 1 487 ? -12.342 -27.726 -6.870  1.00 97.71 487 A 1 
ATOM 3934 C CA  . LYS A 1 487 ? -10.998 -27.373 -7.348  1.00 97.97 487 A 1 
ATOM 3935 C C   . LYS A 1 487 ? -10.721 -25.899 -7.087  1.00 98.14 487 A 1 
ATOM 3936 O O   . LYS A 1 487 ? -11.558 -25.047 -7.382  1.00 97.63 487 A 1 
ATOM 3937 C CB  . LYS A 1 487 ? -10.812 -27.700 -8.830  1.00 97.52 487 A 1 
ATOM 3938 C CG  . LYS A 1 487 ? -10.931 -29.196 -9.120  1.00 94.39 487 A 1 
ATOM 3939 C CD  . LYS A 1 487 ? -10.457 -29.489 -10.543 1.00 92.56 487 A 1 
ATOM 3940 C CE  . LYS A 1 487 ? -10.649 -30.972 -10.843 1.00 85.47 487 A 1 
ATOM 3941 N NZ  . LYS A 1 487 ? -9.539  -31.494 -11.675 1.00 78.58 487 A 1 
ATOM 3942 N N   . MET A 1 488 ? -9.524  -25.590 -6.578  1.00 98.08 488 A 1 
ATOM 3943 C CA  . MET A 1 488 ? -9.146  -24.230 -6.201  1.00 98.04 488 A 1 
ATOM 3944 C C   . MET A 1 488 ? -7.841  -23.807 -6.879  1.00 98.31 488 A 1 
ATOM 3945 O O   . MET A 1 488 ? -6.867  -24.557 -6.885  1.00 98.00 488 A 1 
ATOM 3946 C CB  . MET A 1 488 ? -9.009  -24.112 -4.674  1.00 97.42 488 A 1 
ATOM 3947 C CG  . MET A 1 488 ? -10.238 -24.569 -3.879  1.00 96.19 488 A 1 
ATOM 3948 S SD  . MET A 1 488 ? -11.762 -23.632 -4.150  1.00 94.58 488 A 1 
ATOM 3949 C CE  . MET A 1 488 ? -11.406 -22.100 -3.267  1.00 86.77 488 A 1 
ATOM 3950 N N   . VAL A 1 489 ? -7.773  -22.570 -7.363  1.00 98.23 489 A 1 
ATOM 3951 C CA  . VAL A 1 489 ? -6.546  -21.912 -7.831  1.00 98.32 489 A 1 
ATOM 3952 C C   . VAL A 1 489 ? -5.822  -21.297 -6.630  1.00 98.14 489 A 1 
ATOM 3953 O O   . VAL A 1 489 ? -6.376  -20.445 -5.933  1.00 97.82 489 A 1 
ATOM 3954 C CB  . VAL A 1 489 ? -6.848  -20.841 -8.893  1.00 98.39 489 A 1 
ATOM 3955 C CG1 . VAL A 1 489 ? -5.551  -20.237 -9.439  1.00 97.91 489 A 1 
ATOM 3956 C CG2 . VAL A 1 489 ? -7.642  -21.409 -10.073 1.00 97.74 489 A 1 
ATOM 3957 N N   . ARG A 1 490 ? -4.566  -21.704 -6.383  1.00 98.09 490 A 1 
ATOM 3958 C CA  . ARG A 1 490 ? -3.712  -21.229 -5.285  1.00 98.05 490 A 1 
ATOM 3959 C C   . ARG A 1 490 ? -2.922  -19.988 -5.722  1.00 98.18 490 A 1 
ATOM 3960 O O   . ARG A 1 490 ? -1.874  -20.098 -6.361  1.00 97.94 490 A 1 
ATOM 3961 C CB  . ARG A 1 490 ? -2.766  -22.355 -4.843  1.00 97.73 490 A 1 
ATOM 3962 C CG  . ARG A 1 490 ? -3.471  -23.574 -4.234  1.00 96.96 490 A 1 
ATOM 3963 C CD  . ARG A 1 490 ? -2.428  -24.668 -3.988  1.00 95.67 490 A 1 
ATOM 3964 N NE  . ARG A 1 490 ? -2.986  -25.881 -3.360  1.00 92.32 490 A 1 
ATOM 3965 C CZ  . ARG A 1 490 ? -2.374  -27.051 -3.268  1.00 92.26 490 A 1 
ATOM 3966 N NH1 . ARG A 1 490 ? -1.188  -27.255 -3.748  1.00 84.73 490 A 1 
ATOM 3967 N NH2 . ARG A 1 490 ? -2.948  -28.060 -2.688  1.00 85.29 490 A 1 
ATOM 3968 N N   . MET A 1 491 ? -3.376  -18.794 -5.349  1.00 98.01 491 A 1 
ATOM 3969 C CA  . MET A 1 491 ? -2.797  -17.526 -5.815  1.00 98.16 491 A 1 
ATOM 3970 C C   . MET A 1 491 ? -1.358  -17.302 -5.325  1.00 98.18 491 A 1 
ATOM 3971 O O   . MET A 1 491 ? -0.533  -16.765 -6.060  1.00 97.97 491 A 1 
ATOM 3972 C CB  . MET A 1 491 ? -3.693  -16.352 -5.403  1.00 98.13 491 A 1 
ATOM 3973 C CG  . MET A 1 491 ? -5.126  -16.484 -5.936  1.00 97.84 491 A 1 
ATOM 3974 S SD  . MET A 1 491 ? -5.277  -16.786 -7.722  1.00 97.47 491 A 1 
ATOM 3975 C CE  . MET A 1 491 ? -4.758  -15.185 -8.366  1.00 94.89 491 A 1 
ATOM 3976 N N   . GLY A 1 492 ? -1.017  -17.775 -4.127  1.00 97.76 492 A 1 
ATOM 3977 C CA  . GLY A 1 492 ? 0.360   -17.742 -3.617  1.00 97.65 492 A 1 
ATOM 3978 C C   . GLY A 1 492 ? 1.325   -18.569 -4.471  1.00 97.94 492 A 1 
ATOM 3979 O O   . GLY A 1 492 ? 2.432   -18.128 -4.758  1.00 97.70 492 A 1 
ATOM 3980 N N   . TYR A 1 493 ? 0.891   -19.736 -4.949  1.00 97.88 493 A 1 
ATOM 3981 C CA  . TYR A 1 493 ? 1.730   -20.601 -5.789  1.00 98.04 493 A 1 
ATOM 3982 C C   . TYR A 1 493 ? 1.912   -20.007 -7.184  1.00 98.30 493 A 1 
ATOM 3983 O O   . TYR A 1 493 ? 3.037   -19.951 -7.676  1.00 98.08 493 A 1 
ATOM 3984 C CB  . TYR A 1 493 ? 1.128   -22.005 -5.865  1.00 97.73 493 A 1 
ATOM 3985 C CG  . TYR A 1 493 ? 1.190   -22.849 -4.602  1.00 97.36 493 A 1 
ATOM 3986 C CD1 . TYR A 1 493 ? 1.493   -22.304 -3.335  1.00 95.71 493 A 1 
ATOM 3987 C CD2 . TYR A 1 493 ? 0.943   -24.228 -4.719  1.00 95.48 493 A 1 
ATOM 3988 C CE1 . TYR A 1 493 ? 1.544   -23.125 -2.195  1.00 94.59 493 A 1 
ATOM 3989 C CE2 . TYR A 1 493 ? 0.992   -25.056 -3.583  1.00 94.55 493 A 1 
ATOM 3990 C CZ  . TYR A 1 493 ? 1.295   -24.507 -2.318  1.00 95.18 493 A 1 
ATOM 3991 O OH  . TYR A 1 493 ? 1.348   -25.310 -1.224  1.00 93.64 493 A 1 
ATOM 3992 N N   . LEU A 1 494 ? 0.853   -19.458 -7.760  1.00 98.37 494 A 1 
ATOM 3993 C CA  . LEU A 1 494 ? 0.919   -18.690 -9.001  1.00 98.58 494 A 1 
ATOM 3994 C C   . LEU A 1 494 ? 1.918   -17.527 -8.884  1.00 98.64 494 A 1 
ATOM 3995 O O   . LEU A 1 494 ? 2.726   -17.320 -9.786  1.00 98.50 494 A 1 
ATOM 3996 C CB  . LEU A 1 494 ? -0.501  -18.209 -9.344  1.00 98.52 494 A 1 
ATOM 3997 C CG  . LEU A 1 494 ? -0.603  -17.367 -10.627 1.00 97.85 494 A 1 
ATOM 3998 C CD1 . LEU A 1 494 ? -0.172  -18.146 -11.867 1.00 97.52 494 A 1 
ATOM 3999 C CD2 . LEU A 1 494 ? -2.052  -16.916 -10.806 1.00 97.51 494 A 1 
ATOM 4000 N N   . SER A 1 495 ? 1.918   -16.814 -7.741  1.00 98.53 495 A 1 
ATOM 4001 C CA  . SER A 1 495 ? 2.859   -15.716 -7.476  1.00 98.52 495 A 1 
ATOM 4002 C C   . SER A 1 495 ? 4.313   -16.189 -7.418  1.00 98.60 495 A 1 
ATOM 4003 O O   . SER A 1 495 ? 5.183   -15.561 -8.011  1.00 98.37 495 A 1 
ATOM 4004 C CB  . SER A 1 495 ? 2.526   -15.010 -6.160  1.00 98.27 495 A 1 
ATOM 4005 O OG  . SER A 1 495 ? 1.201   -14.530 -6.161  1.00 95.77 495 A 1 
ATOM 4006 N N   . VAL A 1 496 ? 4.595   -17.301 -6.733  1.00 98.51 496 A 1 
ATOM 4007 C CA  . VAL A 1 496 ? 5.952   -17.871 -6.626  1.00 98.48 496 A 1 
ATOM 4008 C C   . VAL A 1 496 ? 6.468   -18.341 -7.991  1.00 98.57 496 A 1 
ATOM 4009 O O   . VAL A 1 496 ? 7.608   -18.053 -8.355  1.00 98.40 496 A 1 
ATOM 4010 C CB  . VAL A 1 496 ? 5.976   -19.020 -5.597  1.00 98.22 496 A 1 
ATOM 4011 C CG1 . VAL A 1 496 ? 7.310   -19.779 -5.592  1.00 97.45 496 A 1 
ATOM 4012 C CG2 . VAL A 1 496 ? 5.757   -18.490 -4.178  1.00 97.47 496 A 1 
ATOM 4013 N N   . ILE A 1 497 ? 5.635   -19.038 -8.764  1.00 98.65 497 A 1 
ATOM 4014 C CA  . ILE A 1 497 ? 6.012   -19.605 -10.066 1.00 98.71 497 A 1 
ATOM 4015 C C   . ILE A 1 497 ? 6.255   -18.503 -11.104 1.00 98.70 497 A 1 
ATOM 4016 O O   . ILE A 1 497 ? 7.233   -18.565 -11.856 1.00 98.51 497 A 1 
ATOM 4017 C CB  . ILE A 1 497 ? 4.934   -20.619 -10.516 1.00 98.68 497 A 1 
ATOM 4018 C CG1 . ILE A 1 497 ? 4.939   -21.846 -9.572  1.00 98.00 497 A 1 
ATOM 4019 C CG2 . ILE A 1 497 ? 5.171   -21.089 -11.959 1.00 97.94 497 A 1 
ATOM 4020 C CD1 . ILE A 1 497 ? 3.669   -22.697 -9.676  1.00 95.88 497 A 1 
ATOM 4021 N N   . GLY A 1 498 ? 5.408   -17.476 -11.125 1.00 98.66 498 A 1 
ATOM 4022 C CA  . GLY A 1 498 ? 5.462   -16.382 -12.095 1.00 98.68 498 A 1 
ATOM 4023 C C   . GLY A 1 498 ? 6.445   -15.255 -11.767 1.00 98.73 498 A 1 
ATOM 4024 O O   . GLY A 1 498 ? 6.557   -14.321 -12.556 1.00 98.41 498 A 1 
ATOM 4025 N N   . SER A 1 499 ? 7.156   -15.313 -10.632 1.00 98.76 499 A 1 
ATOM 4026 C CA  . SER A 1 499 ? 8.066   -14.252 -10.185 1.00 98.75 499 A 1 
ATOM 4027 C C   . SER A 1 499 ? 9.527   -14.705 -10.152 1.00 98.71 499 A 1 
ATOM 4028 O O   . SER A 1 499 ? 9.835   -15.829 -9.761  1.00 98.35 499 A 1 
ATOM 4029 C CB  . SER A 1 499 ? 7.658   -13.726 -8.808  1.00 98.59 499 A 1 
ATOM 4030 O OG  . SER A 1 499 ? 6.333   -13.238 -8.837  1.00 97.35 499 A 1 
ATOM 4031 N N   . HIS A 1 500 ? 10.459  -13.804 -10.516 1.00 98.68 500 A 1 
ATOM 4032 C CA  . HIS A 1 500 ? 11.903  -14.078 -10.412 1.00 98.64 500 A 1 
ATOM 4033 C C   . HIS A 1 500 ? 12.446  -13.923 -8.984  1.00 98.65 500 A 1 
ATOM 4034 O O   . HIS A 1 500 ? 13.534  -14.410 -8.691  1.00 98.15 500 A 1 
ATOM 4035 C CB  . HIS A 1 500 ? 12.678  -13.180 -11.384 1.00 98.45 500 A 1 
ATOM 4036 C CG  . HIS A 1 500 ? 12.685  -11.726 -10.991 1.00 98.48 500 A 1 
ATOM 4037 N ND1 . HIS A 1 500 ? 11.721  -10.792 -11.294 1.00 94.46 500 A 1 
ATOM 4038 C CD2 . HIS A 1 500 ? 13.658  -11.083 -10.269 1.00 95.25 500 A 1 
ATOM 4039 C CE1 . HIS A 1 500 ? 12.102  -9.614  -10.770 1.00 95.02 500 A 1 
ATOM 4040 N NE2 . HIS A 1 500 ? 13.274  -9.744  -10.133 1.00 95.91 500 A 1 
ATOM 4041 N N   . SER A 1 501 ? 11.708  -13.240 -8.112  1.00 98.62 501 A 1 
ATOM 4042 C CA  . SER A 1 501 ? 12.063  -13.024 -6.710  1.00 98.69 501 A 1 
ATOM 4043 C C   . SER A 1 501 ? 10.844  -13.208 -5.813  1.00 98.72 501 A 1 
ATOM 4044 O O   . SER A 1 501 ? 9.760   -12.713 -6.127  1.00 98.47 501 A 1 
ATOM 4045 C CB  . SER A 1 501 ? 12.650  -11.625 -6.539  1.00 98.55 501 A 1 
ATOM 4046 O OG  . SER A 1 501 ? 13.018  -11.394 -5.197  1.00 97.19 501 A 1 
ATOM 4047 N N   . VAL A 1 502 ? 11.043  -13.884 -4.683  1.00 98.53 502 A 1 
ATOM 4048 C CA  . VAL A 1 502 ? 10.057  -14.104 -3.621  1.00 98.52 502 A 1 
ATOM 4049 C C   . VAL A 1 502 ? 10.679  -13.652 -2.309  1.00 98.42 502 A 1 
ATOM 4050 O O   . VAL A 1 502 ? 11.721  -14.173 -1.907  1.00 97.83 502 A 1 
ATOM 4051 C CB  . VAL A 1 502 ? 9.641   -15.583 -3.541  1.00 98.30 502 A 1 
ATOM 4052 C CG1 . VAL A 1 502 ? 8.586   -15.802 -2.449  1.00 97.57 502 A 1 
ATOM 4053 C CG2 . VAL A 1 502 ? 9.068   -16.083 -4.873  1.00 97.65 502 A 1 
ATOM 4054 N N   . ASN A 1 503 ? 10.067  -12.702 -1.629  1.00 97.97 503 A 1 
ATOM 4055 C CA  . ASN A 1 503 ? 10.611  -12.237 -0.362  1.00 97.88 503 A 1 
ATOM 4056 C C   . ASN A 1 503 ? 9.609   -12.274 0.791   1.00 97.74 503 A 1 
ATOM 4057 O O   . ASN A 1 503 ? 8.434   -11.921 0.640   1.00 96.93 503 A 1 
ATOM 4058 C CB  . ASN A 1 503 ? 11.308  -10.881 -0.546  1.00 97.55 503 A 1 
ATOM 4059 C CG  . ASN A 1 503 ? 10.344  -9.728  -0.727  1.00 97.11 503 A 1 
ATOM 4060 O OD1 . ASN A 1 503 ? 9.949   -9.376  -1.829  1.00 90.47 503 A 1 
ATOM 4061 N ND2 . ASN A 1 503 ? 9.969   -9.083  0.348   1.00 91.40 503 A 1 
ATOM 4062 N N   . GLY A 1 504 ? 10.107  -12.658 1.965   1.00 96.86 504 A 1 
ATOM 4063 C CA  . GLY A 1 504 ? 9.487   -12.361 3.243   1.00 96.58 504 A 1 
ATOM 4064 C C   . GLY A 1 504 ? 9.827   -10.946 3.719   1.00 96.98 504 A 1 
ATOM 4065 O O   . GLY A 1 504 ? 10.608  -10.222 3.095   1.00 96.51 504 A 1 
ATOM 4066 N N   . VAL A 1 505 ? 9.210   -10.542 4.825   1.00 96.43 505 A 1 
ATOM 4067 C CA  . VAL A 1 505 ? 9.222   -9.159  5.342   1.00 96.46 505 A 1 
ATOM 4068 C C   . VAL A 1 505 ? 9.809   -9.015  6.751   1.00 96.45 505 A 1 
ATOM 4069 O O   . VAL A 1 505 ? 9.782   -7.923  7.320   1.00 94.94 505 A 1 
ATOM 4070 C CB  . VAL A 1 505 ? 7.823   -8.534  5.234   1.00 96.10 505 A 1 
ATOM 4071 C CG1 . VAL A 1 505 ? 7.404   -8.363  3.771   1.00 94.33 505 A 1 
ATOM 4072 C CG2 . VAL A 1 505 ? 6.754   -9.355  5.967   1.00 93.93 505 A 1 
ATOM 4073 N N   . ALA A 1 506 ? 10.343  -10.098 7.301   1.00 95.44 506 A 1 
ATOM 4074 C CA  . ALA A 1 506 ? 11.216  -10.183 8.471   1.00 95.47 506 A 1 
ATOM 4075 C C   . ALA A 1 506 ? 12.074  -11.451 8.350   1.00 95.56 506 A 1 
ATOM 4076 O O   . ALA A 1 506 ? 11.727  -12.348 7.576   1.00 95.19 506 A 1 
ATOM 4077 C CB  . ALA A 1 506 ? 10.362  -10.216 9.739   1.00 95.45 506 A 1 
ATOM 4078 N N   . ALA A 1 507 ? 13.179  -11.543 9.096   1.00 95.66 507 A 1 
ATOM 4079 C CA  . ALA A 1 507 ? 14.087  -12.694 9.045   1.00 95.17 507 A 1 
ATOM 4080 C C   . ALA A 1 507 ? 13.358  -13.998 9.400   1.00 95.13 507 A 1 
ATOM 4081 O O   . ALA A 1 507 ? 13.276  -14.895 8.558   1.00 94.24 507 A 1 
ATOM 4082 C CB  . ALA A 1 507 ? 15.285  -12.421 9.955   1.00 95.19 507 A 1 
ATOM 4083 N N   . LEU A 1 508 ? 12.713  -14.050 10.561  1.00 93.71 508 A 1 
ATOM 4084 C CA  . LEU A 1 508 ? 11.907  -15.196 11.004  1.00 92.96 508 A 1 
ATOM 4085 C C   . LEU A 1 508 ? 10.817  -15.560 9.988   1.00 93.72 508 A 1 
ATOM 4086 O O   . LEU A 1 508 ? 10.645  -16.727 9.643   1.00 93.09 508 A 1 
ATOM 4087 C CB  . LEU A 1 508 ? 11.289  -14.862 12.374  1.00 92.86 508 A 1 
ATOM 4088 C CG  . LEU A 1 508 ? 10.360  -15.959 12.935  1.00 91.41 508 A 1 
ATOM 4089 C CD1 . LEU A 1 508 ? 11.104  -17.261 13.199  1.00 86.99 508 A 1 
ATOM 4090 C CD2 . LEU A 1 508 ? 9.720   -15.482 14.235  1.00 87.89 508 A 1 
ATOM 4091 N N   . HIS A 1 509 ? 10.102  -14.572 9.461   1.00 94.27 509 A 1 
ATOM 4092 C CA  . HIS A 1 509 ? 9.082   -14.797 8.438   1.00 94.95 509 A 1 
ATOM 4093 C C   . HIS A 1 509 ? 9.676   -15.455 7.191   1.00 94.95 509 A 1 
ATOM 4094 O O   . HIS A 1 509 ? 9.157   -16.455 6.704   1.00 94.37 509 A 1 
ATOM 4095 C CB  . HIS A 1 509 ? 8.413   -13.462 8.083   1.00 94.59 509 A 1 
ATOM 4096 C CG  . HIS A 1 509 ? 7.427   -13.556 6.948   1.00 94.75 509 A 1 
ATOM 4097 N ND1 . HIS A 1 509 ? 7.331   -12.681 5.889   1.00 87.93 509 A 1 
ATOM 4098 C CD2 . HIS A 1 509 ? 6.462   -14.506 6.779   1.00 87.96 509 A 1 
ATOM 4099 C CE1 . HIS A 1 509 ? 6.324   -13.095 5.107   1.00 89.83 509 A 1 
ATOM 4100 N NE2 . HIS A 1 509 ? 5.776   -14.206 5.608   1.00 90.02 509 A 1 
ATOM 4101 N N   . SER A 1 510 ? 10.795  -14.930 6.687   1.00 95.97 510 A 1 
ATOM 4102 C CA  . SER A 1 510 ? 11.467  -15.455 5.496   1.00 95.90 510 A 1 
ATOM 4103 C C   . SER A 1 510 ? 11.957  -16.890 5.692   1.00 95.74 510 A 1 
ATOM 4104 O O   . SER A 1 510 ? 11.889  -17.688 4.759   1.00 95.35 510 A 1 
ATOM 4105 C CB  . SER A 1 510 ? 12.636  -14.552 5.115   1.00 96.03 510 A 1 
ATOM 4106 O OG  . SER A 1 510 ? 12.171  -13.232 4.896   1.00 93.65 510 A 1 
ATOM 4107 N N   . ASP A 1 511 ? 12.402  -17.239 6.893   1.00 95.70 511 A 1 
ATOM 4108 C CA  . ASP A 1 511 ? 12.829  -18.601 7.222   1.00 94.89 511 A 1 
ATOM 4109 C C   . ASP A 1 511 ? 11.644  -19.567 7.334   1.00 94.62 511 A 1 
ATOM 4110 O O   . ASP A 1 511 ? 11.722  -20.688 6.830   1.00 93.46 511 A 1 
ATOM 4111 C CB  . ASP A 1 511 ? 13.697  -18.574 8.478   1.00 94.63 511 A 1 
ATOM 4112 C CG  . ASP A 1 511 ? 15.045  -17.877 8.234   1.00 90.67 511 A 1 
ATOM 4113 O OD1 . ASP A 1 511 ? 15.462  -17.765 7.044   1.00 86.16 511 A 1 
ATOM 4114 O OD2 . ASP A 1 511 ? 15.657  -17.476 9.240   1.00 85.32 511 A 1 
ATOM 4115 N N   . LEU A 1 512 ? 10.506  -19.118 7.859   1.00 94.74 512 A 1 
ATOM 4116 C CA  . LEU A 1 512 ? 9.265   -19.901 7.862   1.00 93.76 512 A 1 
ATOM 4117 C C   . LEU A 1 512 ? 8.685   -20.088 6.449   1.00 94.18 512 A 1 
ATOM 4118 O O   . LEU A 1 512 ? 8.145   -21.156 6.146   1.00 93.67 512 A 1 
ATOM 4119 C CB  . LEU A 1 512 ? 8.247   -19.243 8.808   1.00 93.67 512 A 1 
ATOM 4120 C CG  . LEU A 1 512 ? 8.628   -19.327 10.303  1.00 92.13 512 A 1 
ATOM 4121 C CD1 . LEU A 1 512 ? 7.662   -18.480 11.123  1.00 89.72 512 A 1 
ATOM 4122 C CD2 . LEU A 1 512 ? 8.581   -20.758 10.836  1.00 90.04 512 A 1 
ATOM 4123 N N   . LEU A 1 513 ? 8.848   -19.110 5.547   1.00 95.22 513 A 1 
ATOM 4124 C CA  . LEU A 1 513 ? 8.495   -19.296 4.132   1.00 95.58 513 A 1 
ATOM 4125 C C   . LEU A 1 513 ? 9.304   -20.430 3.493   1.00 96.02 513 A 1 
ATOM 4126 O O   . LEU A 1 513 ? 8.734   -21.280 2.807   1.00 95.85 513 A 1 
ATOM 4127 C CB  . LEU A 1 513 ? 8.710   -17.999 3.322   1.00 95.64 513 A 1 
ATOM 4128 C CG  . LEU A 1 513 ? 7.771   -16.824 3.638   1.00 94.04 513 A 1 
ATOM 4129 C CD1 . LEU A 1 513 ? 8.101   -15.659 2.703   1.00 91.57 513 A 1 
ATOM 4130 C CD2 . LEU A 1 513 ? 6.302   -17.179 3.457   1.00 91.74 513 A 1 
ATOM 4131 N N   . LYS A 1 514 ? 10.633  -20.461 3.745   1.00 95.89 514 A 1 
ATOM 4132 C CA  . LYS A 1 514 ? 11.558  -21.464 3.189   1.00 96.38 514 A 1 
ATOM 4133 C C   . LYS A 1 514 ? 11.391  -22.844 3.821   1.00 96.11 514 A 1 
ATOM 4134 O O   . LYS A 1 514 ? 11.505  -23.851 3.133   1.00 95.81 514 A 1 
ATOM 4135 C CB  . LYS A 1 514 ? 13.001  -21.006 3.410   1.00 96.81 514 A 1 
ATOM 4136 C CG  . LYS A 1 514 ? 13.401  -19.727 2.662   1.00 96.12 514 A 1 
ATOM 4137 C CD  . LYS A 1 514 ? 14.718  -19.227 3.261   1.00 95.07 514 A 1 
ATOM 4138 C CE  . LYS A 1 514 ? 15.070  -17.811 2.832   1.00 91.24 514 A 1 
ATOM 4139 N NZ  . LYS A 1 514 ? 16.119  -17.274 3.741   1.00 86.98 514 A 1 
ATOM 4140 N N   . SER A 1 515 ? 11.171  -22.901 5.134   1.00 96.13 515 A 1 
ATOM 4141 C CA  . SER A 1 515 ? 11.144  -24.162 5.894   1.00 95.03 515 A 1 
ATOM 4142 C C   . SER A 1 515 ? 9.767   -24.826 5.957   1.00 94.51 515 A 1 
ATOM 4143 O O   . SER A 1 515 ? 9.696   -26.036 6.176   1.00 92.98 515 A 1 
ATOM 4144 C CB  . SER A 1 515 ? 11.681  -23.932 7.309   1.00 94.57 515 A 1 
ATOM 4145 O OG  . SER A 1 515 ? 10.896  -22.979 7.985   1.00 92.96 515 A 1 
ATOM 4146 N N   . SER A 1 516 ? 8.701   -24.069 5.754   1.00 94.60 516 A 1 
ATOM 4147 C CA  . SER A 1 516 ? 7.324   -24.543 5.897   1.00 93.73 516 A 1 
ATOM 4148 C C   . SER A 1 516 ? 6.463   -24.204 4.680   1.00 94.53 516 A 1 
ATOM 4149 O O   . SER A 1 516 ? 6.204   -25.079 3.855   1.00 93.42 516 A 1 
ATOM 4150 C CB  . SER A 1 516 ? 6.736   -24.017 7.212   1.00 92.22 516 A 1 
ATOM 4151 O OG  . SER A 1 516 ? 5.450   -24.561 7.427   1.00 82.82 516 A 1 
ATOM 4152 N N   . LEU A 1 517 ? 6.048   -22.942 4.521   1.00 94.99 517 A 1 
ATOM 4153 C CA  . LEU A 1 517 ? 4.977   -22.551 3.596   1.00 95.04 517 A 1 
ATOM 4154 C C   . LEU A 1 517 ? 5.295   -22.840 2.122   1.00 95.63 517 A 1 
ATOM 4155 O O   . LEU A 1 517 ? 4.447   -23.353 1.392   1.00 95.20 517 A 1 
ATOM 4156 C CB  . LEU A 1 517 ? 4.673   -21.062 3.815   1.00 94.74 517 A 1 
ATOM 4157 C CG  . LEU A 1 517 ? 3.442   -20.552 3.050   1.00 92.16 517 A 1 
ATOM 4158 C CD1 . LEU A 1 517 ? 2.162   -21.234 3.539   1.00 89.46 517 A 1 
ATOM 4159 C CD2 . LEU A 1 517 ? 3.314   -19.043 3.244   1.00 89.87 517 A 1 
ATOM 4160 N N   . PHE A 1 518 ? 6.510   -22.517 1.678   1.00 95.70 518 A 1 
ATOM 4161 C CA  . PHE A 1 518 ? 6.977   -22.714 0.302   1.00 96.34 518 A 1 
ATOM 4162 C C   . PHE A 1 518 ? 8.188   -23.649 0.212   1.00 96.82 518 A 1 
ATOM 4163 O O   . PHE A 1 518 ? 8.993   -23.525 -0.707  1.00 96.69 518 A 1 
ATOM 4164 C CB  . PHE A 1 518 ? 7.223   -21.351 -0.368  1.00 96.32 518 A 1 
ATOM 4165 C CG  . PHE A 1 518 ? 6.009   -20.450 -0.489  1.00 96.44 518 A 1 
ATOM 4166 C CD1 . PHE A 1 518 ? 4.811   -20.932 -1.047  1.00 95.72 518 A 1 
ATOM 4167 C CD2 . PHE A 1 518 ? 6.088   -19.111 -0.068  1.00 95.79 518 A 1 
ATOM 4168 C CE1 . PHE A 1 518 ? 3.697   -20.085 -1.174  1.00 95.42 518 A 1 
ATOM 4169 C CE2 . PHE A 1 518 ? 4.976   -18.260 -0.201  1.00 95.38 518 A 1 
ATOM 4170 C CZ  . PHE A 1 518 ? 3.779   -18.748 -0.750  1.00 95.54 518 A 1 
ATOM 4171 N N   . LYS A 1 519 ? 8.320   -24.593 1.142   1.00 96.38 519 A 1 
ATOM 4172 C CA  . LYS A 1 519 ? 9.478   -25.491 1.255   1.00 96.74 519 A 1 
ATOM 4173 C C   . LYS A 1 519 ? 9.851   -26.167 -0.071  1.00 97.30 519 A 1 
ATOM 4174 O O   . LYS A 1 519 ? 10.990  -26.047 -0.512  1.00 97.21 519 A 1 
ATOM 4175 C CB  . LYS A 1 519 ? 9.192   -26.526 2.348   1.00 96.31 519 A 1 
ATOM 4176 C CG  . LYS A 1 519 ? 10.369  -27.487 2.519   1.00 94.73 519 A 1 
ATOM 4177 C CD  . LYS A 1 519 ? 10.075  -28.526 3.593   1.00 91.78 519 A 1 
ATOM 4178 C CE  . LYS A 1 519 ? 11.241  -29.510 3.602   1.00 85.73 519 A 1 
ATOM 4179 N NZ  . LYS A 1 519 ? 11.013  -30.599 4.569   1.00 77.07 519 A 1 
ATOM 4180 N N   . ASP A 1 520 ? 8.901   -26.815 -0.726  1.00 97.42 520 A 1 
ATOM 4181 C CA  . ASP A 1 520 ? 9.147   -27.529 -1.989  1.00 97.65 520 A 1 
ATOM 4182 C C   . ASP A 1 520 ? 9.596   -26.563 -3.116  1.00 98.04 520 A 1 
ATOM 4183 O O   . ASP A 1 520 ? 10.437  -26.902 -3.943  1.00 97.84 520 A 1 
ATOM 4184 C CB  . ASP A 1 520 ? 7.875   -28.304 -2.396  1.00 97.46 520 A 1 
ATOM 4185 C CG  . ASP A 1 520 ? 7.497   -29.521 -1.527  1.00 96.78 520 A 1 
ATOM 4186 O OD1 . ASP A 1 520 ? 8.379   -30.223 -0.994  1.00 94.63 520 A 1 
ATOM 4187 O OD2 . ASP A 1 520 ? 6.292   -29.862 -1.441  1.00 94.25 520 A 1 
ATOM 4188 N N   . PHE A 1 521 ? 9.091   -25.327 -3.131  1.00 97.88 521 A 1 
ATOM 4189 C CA  . PHE A 1 521 ? 9.515   -24.292 -4.087  1.00 98.06 521 A 1 
ATOM 4190 C C   . PHE A 1 521 ? 10.915  -23.758 -3.776  1.00 98.19 521 A 1 
ATOM 4191 O O   . PHE A 1 521 ? 11.691  -23.510 -4.697  1.00 97.91 521 A 1 
ATOM 4192 C CB  . PHE A 1 521 ? 8.521   -23.123 -4.093  1.00 97.97 521 A 1 
ATOM 4193 C CG  . PHE A 1 521 ? 7.129   -23.477 -4.560  1.00 98.03 521 A 1 
ATOM 4194 C CD1 . PHE A 1 521 ? 6.818   -23.426 -5.930  1.00 97.43 521 A 1 
ATOM 4195 C CD2 . PHE A 1 521 ? 6.142   -23.841 -3.632  1.00 97.51 521 A 1 
ATOM 4196 C CE1 . PHE A 1 521 ? 5.520   -23.732 -6.369  1.00 97.16 521 A 1 
ATOM 4197 C CE2 . PHE A 1 521 ? 4.845   -24.154 -4.070  1.00 97.13 521 A 1 
ATOM 4198 C CZ  . PHE A 1 521 ? 4.530   -24.095 -5.436  1.00 97.28 521 A 1 
ATOM 4199 N N   . TYR A 1 522 ? 11.252  -23.590 -2.495  1.00 98.03 522 A 1 
ATOM 4200 C CA  . TYR A 1 522 ? 12.596  -23.206 -2.066  1.00 98.26 522 A 1 
ATOM 4201 C C   . TYR A 1 522 ? 13.632  -24.283 -2.428  1.00 98.27 522 A 1 
ATOM 4202 O O   . TYR A 1 522 ? 14.710  -23.959 -2.906  1.00 98.18 522 A 1 
ATOM 4203 C CB  . TYR A 1 522 ? 12.590  -22.917 -0.561  1.00 98.36 522 A 1 
ATOM 4204 C CG  . TYR A 1 522 ? 13.964  -22.581 -0.016  1.00 98.30 522 A 1 
ATOM 4205 C CD1 . TYR A 1 522 ? 14.638  -23.489 0.825   1.00 97.41 522 A 1 
ATOM 4206 C CD2 . TYR A 1 522 ? 14.591  -21.381 -0.396  1.00 97.71 522 A 1 
ATOM 4207 C CE1 . TYR A 1 522 ? 15.928  -23.192 1.294   1.00 97.39 522 A 1 
ATOM 4208 C CE2 . TYR A 1 522 ? 15.885  -21.083 0.063   1.00 97.42 522 A 1 
ATOM 4209 C CZ  . TYR A 1 522 ? 16.554  -21.987 0.911   1.00 97.65 522 A 1 
ATOM 4210 O OH  . TYR A 1 522 ? 17.805  -21.700 1.355   1.00 96.70 522 A 1 
ATOM 4211 N N   . GLU A 1 523 ? 13.297  -25.562 -2.278  1.00 98.30 523 A 1 
ATOM 4212 C CA  . GLU A 1 523 ? 14.156  -26.671 -2.725  1.00 98.17 523 A 1 
ATOM 4213 C C   . GLU A 1 523 ? 14.365  -26.690 -4.253  1.00 98.16 523 A 1 
ATOM 4214 O O   . GLU A 1 523 ? 15.393  -27.183 -4.734  1.00 97.36 523 A 1 
ATOM 4215 C CB  . GLU A 1 523 ? 13.546  -28.008 -2.274  1.00 97.86 523 A 1 
ATOM 4216 C CG  . GLU A 1 523 ? 13.665  -28.287 -0.764  1.00 93.55 523 A 1 
ATOM 4217 C CD  . GLU A 1 523 ? 13.014  -29.621 -0.346  1.00 91.54 523 A 1 
ATOM 4218 O OE1 . GLU A 1 523 ? 12.715  -29.789 0.857   1.00 82.37 523 A 1 
ATOM 4219 O OE2 . GLU A 1 523 ? 12.823  -30.513 -1.207  1.00 84.44 523 A 1 
ATOM 4220 N N   . LEU A 1 524 ? 13.409  -26.171 -5.025  1.00 98.24 524 A 1 
ATOM 4221 C CA  . LEU A 1 524 ? 13.508  -26.055 -6.484  1.00 98.15 524 A 1 
ATOM 4222 C C   . LEU A 1 524 ? 14.316  -24.822 -6.917  1.00 98.16 524 A 1 
ATOM 4223 O O   . LEU A 1 524 ? 15.163  -24.934 -7.801  1.00 97.63 524 A 1 
ATOM 4224 C CB  . LEU A 1 524 ? 12.085  -26.055 -7.078  1.00 98.05 524 A 1 
ATOM 4225 C CG  . LEU A 1 524 ? 12.033  -26.054 -8.619  1.00 97.55 524 A 1 
ATOM 4226 C CD1 . LEU A 1 524 ? 12.738  -27.253 -9.242  1.00 96.44 524 A 1 
ATOM 4227 C CD2 . LEU A 1 524 ? 10.575  -26.081 -9.077  1.00 96.62 524 A 1 
ATOM 4228 N N   . TRP A 1 525 ? 14.061  -23.664 -6.302  1.00 98.15 525 A 1 
ATOM 4229 C CA  . TRP A 1 525 ? 14.626  -22.362 -6.672  1.00 98.05 525 A 1 
ATOM 4230 C C   . TRP A 1 525 ? 15.108  -21.556 -5.454  1.00 98.17 525 A 1 
ATOM 4231 O O   . TRP A 1 525 ? 14.548  -20.494 -5.153  1.00 97.70 525 A 1 
ATOM 4232 C CB  . TRP A 1 525 ? 13.575  -21.563 -7.457  1.00 97.68 525 A 1 
ATOM 4233 C CG  . TRP A 1 525 ? 13.054  -22.167 -8.719  1.00 97.39 525 A 1 
ATOM 4234 C CD1 . TRP A 1 525 ? 13.790  -22.746 -9.694  1.00 95.27 525 A 1 
ATOM 4235 C CD2 . TRP A 1 525 ? 11.674  -22.198 -9.188  1.00 97.06 525 A 1 
ATOM 4236 N NE1 . TRP A 1 525 ? 12.969  -23.125 -10.735 1.00 94.87 525 A 1 
ATOM 4237 C CE2 . TRP A 1 525 ? 11.655  -22.793 -10.482 1.00 96.21 525 A 1 
ATOM 4238 C CE3 . TRP A 1 525 ? 10.442  -21.757 -8.653  1.00 95.35 525 A 1 
ATOM 4239 C CZ2 . TRP A 1 525 ? 10.474  -22.926 -11.224 1.00 94.58 525 A 1 
ATOM 4240 C CZ3 . TRP A 1 525 ? 9.249   -21.894 -9.383  1.00 94.38 525 A 1 
ATOM 4241 C CH2 . TRP A 1 525 ? 9.262   -22.470 -10.669 1.00 93.67 525 A 1 
ATOM 4242 N N   . PRO A 1 526 ? 16.141  -22.020 -4.744  1.00 98.23 526 A 1 
ATOM 4243 C CA  . PRO A 1 526 ? 16.614  -21.352 -3.522  1.00 98.12 526 A 1 
ATOM 4244 C C   . PRO A 1 526 ? 17.060  -19.901 -3.760  1.00 98.12 526 A 1 
ATOM 4245 O O   . PRO A 1 526 ? 16.856  -19.041 -2.901  1.00 97.66 526 A 1 
ATOM 4246 C CB  . PRO A 1 526 ? 17.761  -22.229 -3.011  1.00 97.85 526 A 1 
ATOM 4247 C CG  . PRO A 1 526 ? 18.244  -22.984 -4.248  1.00 96.69 526 A 1 
ATOM 4248 C CD  . PRO A 1 526 ? 16.964  -23.178 -5.043  1.00 98.09 526 A 1 
ATOM 4249 N N   . GLU A 1 527 ? 17.606  -19.607 -4.935  1.00 98.32 527 A 1 
ATOM 4250 C CA  . GLU A 1 527 ? 18.104  -18.286 -5.329  1.00 98.06 527 A 1 
ATOM 4251 C C   . GLU A 1 527 ? 17.008  -17.214 -5.448  1.00 98.20 527 A 1 
ATOM 4252 O O   . GLU A 1 527 ? 17.305  -16.023 -5.347  1.00 97.53 527 A 1 
ATOM 4253 C CB  . GLU A 1 527 ? 18.916  -18.405 -6.635  1.00 97.53 527 A 1 
ATOM 4254 C CG  . GLU A 1 527 ? 18.121  -18.616 -7.954  1.00 93.36 527 A 1 
ATOM 4255 C CD  . GLU A 1 527 ? 17.399  -19.973 -8.106  1.00 90.15 527 A 1 
ATOM 4256 O OE1 . GLU A 1 527 ? 16.524  -20.057 -8.997  1.00 82.68 527 A 1 
ATOM 4257 O OE2 . GLU A 1 527 ? 17.690  -20.906 -7.336  1.00 84.83 527 A 1 
ATOM 4258 N N   . ARG A 1 528 ? 15.748  -17.617 -5.632  1.00 98.41 528 A 1 
ATOM 4259 C CA  . ARG A 1 528 ? 14.616  -16.677 -5.714  1.00 98.43 528 A 1 
ATOM 4260 C C   . ARG A 1 528 ? 14.186  -16.156 -4.345  1.00 98.54 528 A 1 
ATOM 4261 O O   . ARG A 1 528 ? 13.620  -15.070 -4.266  1.00 98.08 528 A 1 
ATOM 4262 C CB  . ARG A 1 528 ? 13.418  -17.325 -6.423  1.00 98.01 528 A 1 
ATOM 4263 C CG  . ARG A 1 528 ? 13.734  -17.741 -7.861  1.00 97.27 528 A 1 
ATOM 4264 C CD  . ARG A 1 528 ? 12.444  -18.180 -8.560  1.00 96.68 528 A 1 
ATOM 4265 N NE  . ARG A 1 528 ? 12.710  -18.698 -9.913  1.00 95.08 528 A 1 
ATOM 4266 C CZ  . ARG A 1 528 ? 11.790  -18.976 -10.821 1.00 94.32 528 A 1 
ATOM 4267 N NH1 . ARG A 1 528 ? 10.517  -18.778 -10.602 1.00 91.39 528 A 1 
ATOM 4268 N NH2 . ARG A 1 528 ? 12.138  -19.473 -11.972 1.00 90.13 528 A 1 
ATOM 4269 N N   . PHE A 1 529 ? 14.447  -16.903 -3.271  1.00 98.40 529 A 1 
ATOM 4270 C CA  . PHE A 1 529 ? 13.957  -16.598 -1.928  1.00 98.32 529 A 1 
ATOM 4271 C C   . PHE A 1 529 ? 14.934  -15.716 -1.153  1.00 98.16 529 A 1 
ATOM 4272 O O   . PHE A 1 529 ? 16.079  -16.089 -0.886  1.00 97.14 529 A 1 
ATOM 4273 C CB  . PHE A 1 529 ? 13.641  -17.886 -1.168  1.00 98.16 529 A 1 
ATOM 4274 C CG  . PHE A 1 529 ? 12.388  -18.589 -1.650  1.00 98.32 529 A 1 
ATOM 4275 C CD1 . PHE A 1 529 ? 11.173  -18.433 -0.959  1.00 97.70 529 A 1 
ATOM 4276 C CD2 . PHE A 1 529 ? 12.433  -19.392 -2.805  1.00 97.81 529 A 1 
ATOM 4277 C CE1 . PHE A 1 529 ? 10.011  -19.082 -1.413  1.00 97.44 529 A 1 
ATOM 4278 C CE2 . PHE A 1 529 ? 11.270  -20.034 -3.267  1.00 97.50 529 A 1 
ATOM 4279 C CZ  . PHE A 1 529 ? 10.060  -19.882 -2.569  1.00 97.74 529 A 1 
ATOM 4280 N N   . ASN A 1 530 ? 14.460  -14.554 -0.730  1.00 97.86 530 A 1 
ATOM 4281 C CA  . ASN A 1 530 ? 15.261  -13.603 0.027   1.00 97.57 530 A 1 
ATOM 4282 C C   . ASN A 1 530 ? 14.456  -12.925 1.145   1.00 97.73 530 A 1 
ATOM 4283 O O   . ASN A 1 530 ? 13.233  -13.046 1.222   1.00 96.89 530 A 1 
ATOM 4284 C CB  . ASN A 1 530 ? 15.911  -12.614 -0.959  1.00 96.81 530 A 1 
ATOM 4285 C CG  . ASN A 1 530 ? 14.905  -11.753 -1.696  1.00 96.66 530 A 1 
ATOM 4286 O OD1 . ASN A 1 530 ? 14.569  -10.667 -1.245  1.00 90.43 530 A 1 
ATOM 4287 N ND2 . ASN A 1 530 ? 14.421  -12.181 -2.837  1.00 91.45 530 A 1 
ATOM 4288 N N   . ASN A 1 531 ? 15.153  -12.206 2.028   1.00 97.43 531 A 1 
ATOM 4289 C CA  . ASN A 1 531 ? 14.538  -11.403 3.082   1.00 97.37 531 A 1 
ATOM 4290 C C   . ASN A 1 531 ? 14.617  -9.911  2.753   1.00 97.47 531 A 1 
ATOM 4291 O O   . ASN A 1 531 ? 15.663  -9.413  2.333   1.00 96.99 531 A 1 
ATOM 4292 C CB  . ASN A 1 531 ? 15.184  -11.714 4.440   1.00 96.85 531 A 1 
ATOM 4293 C CG  . ASN A 1 531 ? 14.493  -10.919 5.538   1.00 96.16 531 A 1 
ATOM 4294 O OD1 . ASN A 1 531 ? 13.276  -10.855 5.579   1.00 90.28 531 A 1 
ATOM 4295 N ND2 . ASN A 1 531 ? 15.215  -10.238 6.391   1.00 90.30 531 A 1 
ATOM 4296 N N   . LYS A 1 532 ? 13.527  -9.188  2.988   1.00 97.27 532 A 1 
ATOM 4297 C CA  . LYS A 1 532 ? 13.452  -7.726  2.937   1.00 97.21 532 A 1 
ATOM 4298 C C   . LYS A 1 532 ? 12.671  -7.226  4.146   1.00 97.03 532 A 1 
ATOM 4299 O O   . LYS A 1 532 ? 11.498  -6.876  4.028   1.00 95.63 532 A 1 
ATOM 4300 C CB  . LYS A 1 532 ? 12.831  -7.263  1.604   1.00 97.16 532 A 1 
ATOM 4301 C CG  . LYS A 1 532 ? 13.640  -7.657  0.360   1.00 97.02 532 A 1 
ATOM 4302 C CD  . LYS A 1 532 ? 14.968  -6.896  0.252   1.00 96.60 532 A 1 
ATOM 4303 C CE  . LYS A 1 532 ? 15.809  -7.417  -0.917  1.00 95.61 532 A 1 
ATOM 4304 N NZ  . LYS A 1 532 ? 16.626  -8.583  -0.539  1.00 93.98 532 A 1 
ATOM 4305 N N   . THR A 1 533 ? 13.328  -7.198  5.303   1.00 96.69 533 A 1 
ATOM 4306 C CA  . THR A 1 533 ? 12.699  -6.759  6.552   1.00 96.74 533 A 1 
ATOM 4307 C C   . THR A 1 533 ? 12.040  -5.396  6.377   1.00 96.84 533 A 1 
ATOM 4308 O O   . THR A 1 533 ? 12.650  -4.467  5.840   1.00 96.34 533 A 1 
ATOM 4309 C CB  . THR A 1 533 ? 13.709  -6.738  7.705   1.00 96.45 533 A 1 
ATOM 4310 O OG1 . THR A 1 533 ? 14.178  -8.054  7.864   1.00 94.68 533 A 1 
ATOM 4311 C CG2 . THR A 1 533 ? 13.105  -6.281  9.028   1.00 94.25 533 A 1 
ATOM 4312 N N   . ASN A 1 534 ? 10.793  -5.286  6.804   1.00 96.41 534 A 1 
ATOM 4313 C CA  . ASN A 1 534 ? 10.025  -4.055  6.700   1.00 96.62 534 A 1 
ATOM 4314 C C   . ASN A 1 534 ? 10.726  -2.871  7.377   1.00 96.82 534 A 1 
ATOM 4315 O O   . ASN A 1 534 ? 11.590  -3.019  8.236   1.00 96.06 534 A 1 
ATOM 4316 C CB  . ASN A 1 534 ? 8.617   -4.288  7.268   1.00 96.07 534 A 1 
ATOM 4317 C CG  . ASN A 1 534 ? 7.700   -5.030  6.316   1.00 94.95 534 A 1 
ATOM 4318 O OD1 . ASN A 1 534 ? 7.917   -5.087  5.118   1.00 89.57 534 A 1 
ATOM 4319 N ND2 . ASN A 1 534 ? 6.613   -5.565  6.806   1.00 88.83 534 A 1 
ATOM 4320 N N   . GLY A 1 535 ? 10.315  -1.663  6.986   1.00 96.75 535 A 1 
ATOM 4321 C CA  . GLY A 1 535 ? 10.736  -0.436  7.629   1.00 96.92 535 A 1 
ATOM 4322 C C   . GLY A 1 535 ? 9.632   0.612   7.582   1.00 97.18 535 A 1 
ATOM 4323 O O   . GLY A 1 535 ? 8.613   0.446   6.901   1.00 95.94 535 A 1 
ATOM 4324 N N   . VAL A 1 536 ? 9.825   1.710   8.314   1.00 96.96 536 A 1 
ATOM 4325 C CA  . VAL A 1 536 ? 8.897   2.841   8.372   1.00 96.99 536 A 1 
ATOM 4326 C C   . VAL A 1 536 ? 9.596   4.136   7.973   1.00 97.46 536 A 1 
ATOM 4327 O O   . VAL A 1 536 ? 10.780  4.321   8.246   1.00 96.88 536 A 1 
ATOM 4328 C CB  . VAL A 1 536 ? 8.213   2.957   9.744   1.00 95.76 536 A 1 
ATOM 4329 C CG1 . VAL A 1 536 ? 7.404   1.689   10.046  1.00 92.16 536 A 1 
ATOM 4330 C CG2 . VAL A 1 536 ? 9.171   3.209   10.905  1.00 92.23 536 A 1 
ATOM 4331 N N   . THR A 1 537 ? 8.872   5.049   7.324   1.00 96.26 537 A 1 
ATOM 4332 C CA  . THR A 1 537 ? 9.447   6.354   6.984   1.00 96.68 537 A 1 
ATOM 4333 C C   . THR A 1 537 ? 9.559   7.245   8.227   1.00 96.68 537 A 1 
ATOM 4334 O O   . THR A 1 537 ? 8.547   7.485   8.897   1.00 96.27 537 A 1 
ATOM 4335 C CB  . THR A 1 537 ? 8.705   7.066   5.842   1.00 96.19 537 A 1 
ATOM 4336 O OG1 . THR A 1 537 ? 9.223   8.376   5.736   1.00 92.55 537 A 1 
ATOM 4337 C CG2 . THR A 1 537 ? 7.205   7.198   6.026   1.00 92.32 537 A 1 
ATOM 4338 N N   . PRO A 1 538 ? 10.760  7.787   8.537   1.00 97.62 538 A 1 
ATOM 4339 C CA  . PRO A 1 538 ? 10.938  8.723   9.641   1.00 97.38 538 A 1 
ATOM 4340 C C   . PRO A 1 538 ? 10.239  10.063  9.389   1.00 97.37 538 A 1 
ATOM 4341 O O   . PRO A 1 538 ? 9.852   10.734  10.347  1.00 96.48 538 A 1 
ATOM 4342 C CB  . PRO A 1 538 ? 12.454  8.887   9.791   1.00 96.83 538 A 1 
ATOM 4343 C CG  . PRO A 1 538 ? 12.990  8.628   8.384   1.00 96.05 538 A 1 
ATOM 4344 C CD  . PRO A 1 538 ? 12.030  7.577   7.840   1.00 97.58 538 A 1 
ATOM 4345 N N   . ARG A 1 539 ? 9.997   10.432  8.128   1.00 97.75 539 A 1 
ATOM 4346 C CA  . ARG A 1 539 ? 9.324   11.690  7.772   1.00 97.47 539 A 1 
ATOM 4347 C C   . ARG A 1 539 ? 7.927   11.743  8.376   1.00 97.34 539 A 1 
ATOM 4348 O O   . ARG A 1 539 ? 7.583   12.692  9.083   1.00 96.74 539 A 1 
ATOM 4349 C CB  . ARG A 1 539 ? 9.222   11.877  6.243   1.00 97.40 539 A 1 
ATOM 4350 C CG  . ARG A 1 539 ? 10.520  12.283  5.550   1.00 96.80 539 A 1 
ATOM 4351 C CD  . ARG A 1 539 ? 11.527  11.148  5.369   1.00 96.55 539 A 1 
ATOM 4352 N NE  . ARG A 1 539 ? 11.066  10.107  4.439   1.00 96.09 539 A 1 
ATOM 4353 C CZ  . ARG A 1 539 ? 11.742  9.023   4.159   1.00 96.95 539 A 1 
ATOM 4354 N NH1 . ARG A 1 539 ? 12.838  8.721   4.779   1.00 92.17 539 A 1 
ATOM 4355 N NH2 . ARG A 1 539 ? 11.359  8.202   3.235   1.00 94.79 539 A 1 
ATOM 4356 N N   . ARG A 1 540 ? 7.119   10.709  8.130   1.00 97.42 540 A 1 
ATOM 4357 C CA  . ARG A 1 540 ? 5.740   10.651  8.629   1.00 97.24 540 A 1 
ATOM 4358 C C   . ARG A 1 540 ? 5.661   10.246  10.096  1.00 97.49 540 A 1 
ATOM 4359 O O   . ARG A 1 540 ? 4.967   10.900  10.870  1.00 96.49 540 A 1 
ATOM 4360 C CB  . ARG A 1 540 ? 4.916   9.711   7.743   1.00 96.36 540 A 1 
ATOM 4361 C CG  . ARG A 1 540 ? 3.452   9.629   8.210   1.00 92.12 540 A 1 
ATOM 4362 C CD  . ARG A 1 540 ? 2.593   8.799   7.257   1.00 88.79 540 A 1 
ATOM 4363 N NE  . ARG A 1 540 ? 2.475   9.453   5.941   1.00 85.16 540 A 1 
ATOM 4364 C CZ  . ARG A 1 540 ? 2.282   8.859   4.779   1.00 81.10 540 A 1 
ATOM 4365 N NH1 . ARG A 1 540 ? 2.096   7.580   4.671   1.00 72.05 540 A 1 
ATOM 4366 N NH2 . ARG A 1 540 ? 2.288   9.561   3.684   1.00 72.99 540 A 1 
ATOM 4367 N N   . TRP A 1 541 ? 6.316   9.149   10.464  1.00 97.67 541 A 1 
ATOM 4368 C CA  . TRP A 1 541 ? 6.047   8.485   11.740  1.00 97.76 541 A 1 
ATOM 4369 C C   . TRP A 1 541 ? 6.817   9.059   12.926  1.00 97.90 541 A 1 
ATOM 4370 O O   . TRP A 1 541 ? 6.447   8.770   14.056  1.00 97.17 541 A 1 
ATOM 4371 C CB  . TRP A 1 541 ? 6.243   6.978   11.581  1.00 97.50 541 A 1 
ATOM 4372 C CG  . TRP A 1 541 ? 5.227   6.355   10.674  1.00 97.33 541 A 1 
ATOM 4373 C CD1 . TRP A 1 541 ? 5.456   5.876   9.434   1.00 95.91 541 A 1 
ATOM 4374 C CD2 . TRP A 1 541 ? 3.790   6.211   10.901  1.00 97.18 541 A 1 
ATOM 4375 N NE1 . TRP A 1 541 ? 4.269   5.447   8.876   1.00 95.49 541 A 1 
ATOM 4376 C CE2 . TRP A 1 541 ? 3.208   5.641   9.730   1.00 96.08 541 A 1 
ATOM 4377 C CE3 . TRP A 1 541 ? 2.920   6.520   11.973  1.00 95.82 541 A 1 
ATOM 4378 C CZ2 . TRP A 1 541 ? 1.828   5.404   9.618   1.00 95.16 541 A 1 
ATOM 4379 C CZ3 . TRP A 1 541 ? 1.534   6.279   11.870  1.00 94.65 541 A 1 
ATOM 4380 C CH2 . TRP A 1 541 ? 0.986   5.728   10.695  1.00 94.05 541 A 1 
ATOM 4381 N N   . ILE A 1 542 ? 7.831   9.904   12.671  1.00 97.93 542 A 1 
ATOM 4382 C CA  . ILE A 1 542 ? 8.572   10.601  13.725  1.00 97.95 542 A 1 
ATOM 4383 C C   . ILE A 1 542 ? 8.478   12.108  13.486  1.00 97.96 542 A 1 
ATOM 4384 O O   . ILE A 1 542 ? 7.807   12.790  14.258  1.00 97.60 542 A 1 
ATOM 4385 C CB  . ILE A 1 542 ? 10.031  10.108  13.859  1.00 97.64 542 A 1 
ATOM 4386 C CG1 . ILE A 1 542 ? 10.178  8.571   13.737  1.00 92.48 542 A 1 
ATOM 4387 C CG2 . ILE A 1 542 ? 10.586  10.586  15.213  1.00 91.79 542 A 1 
ATOM 4388 C CD1 . ILE A 1 542 ? 11.647  8.147   13.591  1.00 86.19 542 A 1 
ATOM 4389 N N   . ALA A 1 543 ? 9.046   12.635  12.390  1.00 97.85 543 A 1 
ATOM 4390 C CA  . ALA A 1 543 ? 9.165   14.076  12.177  1.00 97.53 543 A 1 
ATOM 4391 C C   . ALA A 1 543 ? 7.797   14.784  12.170  1.00 97.34 543 A 1 
ATOM 4392 O O   . ALA A 1 543 ? 7.595   15.750  12.905  1.00 96.65 543 A 1 
ATOM 4393 C CB  . ALA A 1 543 ? 9.960   14.337  10.892  1.00 97.36 543 A 1 
ATOM 4394 N N   . LYS A 1 544 ? 6.833   14.265  11.409  1.00 97.58 544 A 1 
ATOM 4395 C CA  . LYS A 1 544 ? 5.473   14.820  11.345  1.00 97.18 544 A 1 
ATOM 4396 C C   . LYS A 1 544 ? 4.604   14.434  12.549  1.00 97.18 544 A 1 
ATOM 4397 O O   . LYS A 1 544 ? 3.862   15.269  13.059  1.00 96.61 544 A 1 
ATOM 4398 C CB  . LYS A 1 544 ? 4.822   14.377  10.028  1.00 96.67 544 A 1 
ATOM 4399 C CG  . LYS A 1 544 ? 3.416   14.960  9.826   1.00 93.93 544 A 1 
ATOM 4400 C CD  . LYS A 1 544 ? 2.623   14.093  8.853   1.00 89.95 544 A 1 
ATOM 4401 C CE  . LYS A 1 544 ? 1.150   14.491  8.854   1.00 82.89 544 A 1 
ATOM 4402 N NZ  . LYS A 1 544 ? 0.302   13.386  8.346   1.00 75.99 544 A 1 
ATOM 4403 N N   . ALA A 1 545 ? 4.634   13.163  12.961  1.00 97.46 545 A 1 
ATOM 4404 C CA  . ALA A 1 545 ? 3.730   12.657  14.002  1.00 97.58 545 A 1 
ATOM 4405 C C   . ALA A 1 545 ? 4.109   13.142  15.410  1.00 97.74 545 A 1 
ATOM 4406 O O   . ALA A 1 545 ? 3.237   13.326  16.260  1.00 97.18 545 A 1 
ATOM 4407 C CB  . ALA A 1 545 ? 3.701   11.125  13.929  1.00 97.39 545 A 1 
ATOM 4408 N N   . ASN A 1 546 ? 5.396   13.382  15.655  1.00 98.10 546 A 1 
ATOM 4409 C CA  . ASN A 1 546 ? 5.946   13.736  16.959  1.00 98.26 546 A 1 
ATOM 4410 C C   . ASN A 1 546 ? 6.876   14.965  16.873  1.00 98.11 546 A 1 
ATOM 4411 O O   . ASN A 1 546 ? 8.085   14.851  17.093  1.00 97.64 546 A 1 
ATOM 4412 C CB  . ASN A 1 546 ? 6.618   12.481  17.528  1.00 98.27 546 A 1 
ATOM 4413 C CG  . ASN A 1 546 ? 6.898   12.574  19.012  1.00 98.22 546 A 1 
ATOM 4414 O OD1 . ASN A 1 546 ? 6.805   13.619  19.643  1.00 97.00 546 A 1 
ATOM 4415 N ND2 . ASN A 1 546 ? 7.221   11.451  19.613  1.00 97.16 546 A 1 
ATOM 4416 N N   . PRO A 1 547 ? 6.349   16.156  16.538  1.00 97.76 547 A 1 
ATOM 4417 C CA  . PRO A 1 547 ? 7.167   17.346  16.313  1.00 97.35 547 A 1 
ATOM 4418 C C   . PRO A 1 547 ? 7.937   17.782  17.565  1.00 97.74 547 A 1 
ATOM 4419 O O   . PRO A 1 547 ? 9.083   18.210  17.452  1.00 97.33 547 A 1 
ATOM 4420 C CB  . PRO A 1 547 ? 6.189   18.425  15.828  1.00 96.20 547 A 1 
ATOM 4421 C CG  . PRO A 1 547 ? 4.838   17.977  16.387  1.00 94.26 547 A 1 
ATOM 4422 C CD  . PRO A 1 547 ? 4.937   16.462  16.325  1.00 96.60 547 A 1 
ATOM 4423 N N   . ALA A 1 548 ? 7.369   17.621  18.765  1.00 97.68 548 A 1 
ATOM 4424 C CA  . ALA A 1 548 ? 8.030   17.979  20.021  1.00 97.81 548 A 1 
ATOM 4425 C C   . ALA A 1 548 ? 9.298   17.136  20.262  1.00 98.21 548 A 1 
ATOM 4426 O O   . ALA A 1 548 ? 10.375  17.685  20.504  1.00 97.89 548 A 1 
ATOM 4427 C CB  . ALA A 1 548 ? 7.015   17.831  21.164  1.00 97.26 548 A 1 
ATOM 4428 N N   . MET A 1 549 ? 9.201   15.812  20.115  1.00 98.41 549 A 1 
ATOM 4429 C CA  . MET A 1 549 ? 10.361  14.926  20.227  1.00 98.47 549 A 1 
ATOM 4430 C C   . MET A 1 549 ? 11.357  15.154  19.081  1.00 98.61 549 A 1 
ATOM 4431 O O   . MET A 1 549 ? 12.561  15.196  19.315  1.00 98.37 549 A 1 
ATOM 4432 C CB  . MET A 1 549 ? 9.897   13.466  20.280  1.00 97.86 549 A 1 
ATOM 4433 C CG  . MET A 1 549 ? 11.051  12.520  20.625  1.00 90.94 549 A 1 
ATOM 4434 S SD  . MET A 1 549 ? 10.548  10.789  20.822  1.00 83.64 549 A 1 
ATOM 4435 C CE  . MET A 1 549 ? 10.334  10.329  19.089  1.00 70.05 549 A 1 
ATOM 4436 N N   . SER A 1 550 ? 10.867  15.373  17.861  1.00 98.56 550 A 1 
ATOM 4437 C CA  . SER A 1 550 ? 11.712  15.644  16.694  1.00 98.53 550 A 1 
ATOM 4438 C C   . SER A 1 550 ? 12.537  16.921  16.851  1.00 98.56 550 A 1 
ATOM 4439 O O   . SER A 1 550 ? 13.709  16.941  16.485  1.00 98.28 550 A 1 
ATOM 4440 C CB  . SER A 1 550 ? 10.857  15.750  15.434  1.00 98.23 550 A 1 
ATOM 4441 O OG  . SER A 1 550 ? 10.167  14.540  15.249  1.00 94.11 550 A 1 
ATOM 4442 N N   . ALA A 1 551 ? 11.961  17.971  17.438  1.00 98.25 551 A 1 
ATOM 4443 C CA  . ALA A 1 551 ? 12.681  19.194  17.780  1.00 98.12 551 A 1 
ATOM 4444 C C   . ALA A 1 551 ? 13.770  18.934  18.836  1.00 98.29 551 A 1 
ATOM 4445 O O   . ALA A 1 551 ? 14.905  19.382  18.664  1.00 97.95 551 A 1 
ATOM 4446 C CB  . ALA A 1 551 ? 11.669  20.246  18.243  1.00 97.71 551 A 1 
ATOM 4447 N N   . ALA A 1 552 ? 13.463  18.159  19.882  1.00 98.30 552 A 1 
ATOM 4448 C CA  . ALA A 1 552 ? 14.439  17.780  20.906  1.00 98.35 552 A 1 
ATOM 4449 C C   . ALA A 1 552 ? 15.613  16.973  20.315  1.00 98.44 552 A 1 
ATOM 4450 O O   . ALA A 1 552 ? 16.775  17.292  20.579  1.00 98.09 552 A 1 
ATOM 4451 C CB  . ALA A 1 552 ? 13.717  17.007  22.018  1.00 98.21 552 A 1 
ATOM 4452 N N   . ILE A 1 553 ? 15.320  15.983  19.461  1.00 98.59 553 A 1 
ATOM 4453 C CA  . ILE A 1 553 ? 16.329  15.183  18.747  1.00 98.64 553 A 1 
ATOM 4454 C C   . ILE A 1 553 ? 17.188  16.081  17.849  1.00 98.63 553 A 1 
ATOM 4455 O O   . ILE A 1 553 ? 18.414  16.088  17.954  1.00 98.39 553 A 1 
ATOM 4456 C CB  . ILE A 1 553 ? 15.640  14.053  17.940  1.00 98.58 553 A 1 
ATOM 4457 C CG1 . ILE A 1 553 ? 15.010  13.013  18.895  1.00 98.24 553 A 1 
ATOM 4458 C CG2 . ILE A 1 553 ? 16.631  13.364  16.986  1.00 98.19 553 A 1 
ATOM 4459 C CD1 . ILE A 1 553 ? 14.095  11.996  18.203  1.00 97.30 553 A 1 
ATOM 4460 N N   . THR A 1 554 ? 16.543  16.894  17.001  1.00 98.47 554 A 1 
ATOM 4461 C CA  . THR A 1 554 ? 17.223  17.770  16.032  1.00 98.36 554 A 1 
ATOM 4462 C C   . THR A 1 554 ? 18.136  18.787  16.718  1.00 98.32 554 A 1 
ATOM 4463 O O   . THR A 1 554 ? 19.239  19.038  16.239  1.00 97.75 554 A 1 
ATOM 4464 C CB  . THR A 1 554 ? 16.190  18.486  15.152  1.00 97.88 554 A 1 
ATOM 4465 O OG1 . THR A 1 554 ? 15.474  17.521  14.416  1.00 95.71 554 A 1 
ATOM 4466 C CG2 . THR A 1 554 ? 16.810  19.447  14.140  1.00 95.31 554 A 1 
ATOM 4467 N N   . LYS A 1 555 ? 17.727  19.324  17.867  1.00 98.14 555 A 1 
ATOM 4468 C CA  . LYS A 1 555 ? 18.552  20.225  18.692  1.00 97.89 555 A 1 
ATOM 4469 C C   . LYS A 1 555 ? 19.868  19.577  19.147  1.00 97.96 555 A 1 
ATOM 4470 O O   . LYS A 1 555 ? 20.848  20.291  19.346  1.00 97.19 555 A 1 
ATOM 4471 C CB  . LYS A 1 555 ? 17.695  20.677  19.889  1.00 97.33 555 A 1 
ATOM 4472 C CG  . LYS A 1 555 ? 18.373  21.688  20.825  1.00 92.70 555 A 1 
ATOM 4473 C CD  . LYS A 1 555 ? 17.434  21.984  22.004  1.00 90.24 555 A 1 
ATOM 4474 C CE  . LYS A 1 555 ? 18.081  22.875  23.064  1.00 81.89 555 A 1 
ATOM 4475 N NZ  . LYS A 1 555 ? 17.234  22.916  24.291  1.00 75.71 555 A 1 
ATOM 4476 N N   . ARG A 1 556 ? 19.898  18.254  19.328  1.00 97.87 556 A 1 
ATOM 4477 C CA  . ARG A 1 556 ? 21.078  17.518  19.825  1.00 97.78 556 A 1 
ATOM 4478 C C   . ARG A 1 556 ? 21.965  16.972  18.714  1.00 98.08 556 A 1 
ATOM 4479 O O   . ARG A 1 556 ? 23.180  17.122  18.791  1.00 97.05 556 A 1 
ATOM 4480 C CB  . ARG A 1 556 ? 20.631  16.388  20.766  1.00 97.04 556 A 1 
ATOM 4481 C CG  . ARG A 1 556 ? 19.960  16.868  22.062  1.00 91.46 556 A 1 
ATOM 4482 C CD  . ARG A 1 556 ? 20.842  17.823  22.880  1.00 91.67 556 A 1 
ATOM 4483 N NE  . ARG A 1 556 ? 20.272  18.053  24.221  1.00 89.08 556 A 1 
ATOM 4484 C CZ  . ARG A 1 556 ? 20.917  18.558  25.255  1.00 85.19 556 A 1 
ATOM 4485 N NH1 . ARG A 1 556 ? 22.087  19.105  25.143  1.00 76.56 556 A 1 
ATOM 4486 N NH2 . ARG A 1 556 ? 20.409  18.496  26.451  1.00 77.65 556 A 1 
ATOM 4487 N N   . ILE A 1 557 ? 21.370  16.368  17.687  1.00 98.32 557 A 1 
ATOM 4488 C CA  . ILE A 1 557 ? 22.115  15.629  16.649  1.00 98.34 557 A 1 
ATOM 4489 C C   . ILE A 1 557 ? 21.956  16.200  15.228  1.00 98.29 557 A 1 
ATOM 4490 O O   . ILE A 1 557 ? 22.464  15.621  14.271  1.00 97.53 557 A 1 
ATOM 4491 C CB  . ILE A 1 557 ? 21.806  14.114  16.718  1.00 98.30 557 A 1 
ATOM 4492 C CG1 . ILE A 1 557 ? 20.341  13.787  16.362  1.00 98.02 557 A 1 
ATOM 4493 C CG2 . ILE A 1 557 ? 22.174  13.556  18.109  1.00 97.42 557 A 1 
ATOM 4494 C CD1 . ILE A 1 557 ? 20.117  12.315  16.019  1.00 97.45 557 A 1 
ATOM 4495 N N   . GLY A 1 558 ? 21.273  17.346  15.074  1.00 98.05 558 A 1 
ATOM 4496 C CA  . GLY A 1 558 ? 20.916  17.917  13.772  1.00 97.96 558 A 1 
ATOM 4497 C C   . GLY A 1 558 ? 19.718  17.212  13.124  1.00 98.08 558 A 1 
ATOM 4498 O O   . GLY A 1 558 ? 19.122  16.306  13.699  1.00 97.44 558 A 1 
ATOM 4499 N N   . ASN A 1 559 ? 19.336  17.637  11.910  1.00 97.30 559 A 1 
ATOM 4500 C CA  . ASN A 1 559 ? 18.154  17.131  11.194  1.00 96.82 559 A 1 
ATOM 4501 C C   . ASN A 1 559 ? 18.452  16.013  10.174  1.00 97.47 559 A 1 
ATOM 4502 O O   . ASN A 1 559 ? 17.531  15.537  9.520   1.00 96.33 559 A 1 
ATOM 4503 C CB  . ASN A 1 559 ? 17.411  18.314  10.551  1.00 94.25 559 A 1 
ATOM 4504 C CG  . ASN A 1 559 ? 18.187  19.014  9.446   1.00 92.37 559 A 1 
ATOM 4505 O OD1 . ASN A 1 559 ? 19.355  18.771  9.200   1.00 84.73 559 A 1 
ATOM 4506 N ND2 . ASN A 1 559 ? 17.565  19.936  8.755   1.00 84.11 559 A 1 
ATOM 4507 N N   . SER A 1 560 ? 19.709  15.590  10.024  1.00 97.53 560 A 1 
ATOM 4508 C CA  . SER A 1 560 ? 20.115  14.606  9.006   1.00 97.68 560 A 1 
ATOM 4509 C C   . SER A 1 560 ? 19.427  13.244  9.158   1.00 98.03 560 A 1 
ATOM 4510 O O   . SER A 1 560 ? 19.213  12.563  8.163   1.00 97.39 560 A 1 
ATOM 4511 C CB  . SER A 1 560 ? 21.639  14.418  9.023   1.00 97.14 560 A 1 
ATOM 4512 O OG  . SER A 1 560 ? 22.087  13.929  10.275  1.00 93.72 560 A 1 
ATOM 4513 N N   . TRP A 1 561 ? 19.016  12.885  10.376  1.00 98.20 561 A 1 
ATOM 4514 C CA  . TRP A 1 561 ? 18.314  11.633  10.674  1.00 98.43 561 A 1 
ATOM 4515 C C   . TRP A 1 561 ? 16.957  11.500  9.960   1.00 98.47 561 A 1 
ATOM 4516 O O   . TRP A 1 561 ? 16.485  10.391  9.740   1.00 98.14 561 A 1 
ATOM 4517 C CB  . TRP A 1 561 ? 18.137  11.526  12.192  1.00 98.45 561 A 1 
ATOM 4518 C CG  . TRP A 1 561 ? 17.183  12.515  12.800  1.00 98.50 561 A 1 
ATOM 4519 C CD1 . TRP A 1 561 ? 17.508  13.717  13.330  1.00 98.07 561 A 1 
ATOM 4520 C CD2 . TRP A 1 561 ? 15.733  12.411  12.923  1.00 98.43 561 A 1 
ATOM 4521 N NE1 . TRP A 1 561 ? 16.369  14.367  13.761  1.00 97.88 561 A 1 
ATOM 4522 C CE2 . TRP A 1 561 ? 15.244  13.607  13.528  1.00 98.18 561 A 1 
ATOM 4523 C CE3 . TRP A 1 561 ? 14.784  11.429  12.574  1.00 98.13 561 A 1 
ATOM 4524 C CZ2 . TRP A 1 561 ? 13.878  13.820  13.766  1.00 97.60 561 A 1 
ATOM 4525 C CZ3 . TRP A 1 561 ? 13.411  11.635  12.811  1.00 97.57 561 A 1 
ATOM 4526 C CH2 . TRP A 1 561 ? 12.960  12.825  13.399  1.00 97.16 561 A 1 
ATOM 4527 N N   . ILE A 1 562 ? 16.323  12.608  9.551   1.00 98.19 562 A 1 
ATOM 4528 C CA  . ILE A 1 562 ? 15.029  12.572  8.845   1.00 98.20 562 A 1 
ATOM 4529 C C   . ILE A 1 562 ? 15.191  12.002  7.424   1.00 98.17 562 A 1 
ATOM 4530 O O   . ILE A 1 562 ? 14.306  11.300  6.930   1.00 97.55 562 A 1 
ATOM 4531 C CB  . ILE A 1 562 ? 14.378  13.975  8.819   1.00 98.00 562 A 1 
ATOM 4532 C CG1 . ILE A 1 562 ? 14.194  14.547  10.247  1.00 97.24 562 A 1 
ATOM 4533 C CG2 . ILE A 1 562 ? 13.015  13.920  8.098   1.00 97.27 562 A 1 
ATOM 4534 C CD1 . ILE A 1 562 ? 13.695  16.002  10.294  1.00 95.09 562 A 1 
ATOM 4535 N N   . GLY A 1 563 ? 16.324  12.292  6.769   1.00 97.43 563 A 1 
ATOM 4536 C CA  . GLY A 1 563 ? 16.669  11.749  5.448   1.00 97.25 563 A 1 
ATOM 4537 C C   . GLY A 1 563 ? 17.486  10.455  5.502   1.00 97.59 563 A 1 
ATOM 4538 O O   . GLY A 1 563 ? 17.458  9.677   4.550   1.00 96.28 563 A 1 
ATOM 4539 N N   . ASP A 1 564 ? 18.176  10.213  6.608   1.00 97.71 564 A 1 
ATOM 4540 C CA  . ASP A 1 564 ? 18.975  9.012   6.848   1.00 97.86 564 A 1 
ATOM 4541 C C   . ASP A 1 564 ? 18.854  8.590   8.319   1.00 98.14 564 A 1 
ATOM 4542 O O   . ASP A 1 564 ? 19.515  9.145   9.201   1.00 97.61 564 A 1 
ATOM 4543 C CB  . ASP A 1 564 ? 20.429  9.282   6.443   1.00 97.34 564 A 1 
ATOM 4544 C CG  . ASP A 1 564 ? 21.341  8.073   6.653   1.00 96.48 564 A 1 
ATOM 4545 O OD1 . ASP A 1 564 ? 20.821  6.990   7.002   1.00 94.35 564 A 1 
ATOM 4546 O OD2 . ASP A 1 564 ? 22.559  8.266   6.451   1.00 93.31 564 A 1 
ATOM 4547 N N   . LEU A 1 565 ? 17.970  7.626   8.579   1.00 97.91 565 A 1 
ATOM 4548 C CA  . LEU A 1 565 ? 17.597  7.232   9.937   1.00 98.15 565 A 1 
ATOM 4549 C C   . LEU A 1 565 ? 18.761  6.612   10.724  1.00 98.17 565 A 1 
ATOM 4550 O O   . LEU A 1 565 ? 18.732  6.665   11.947  1.00 97.83 565 A 1 
ATOM 4551 C CB  . LEU A 1 565 ? 16.366  6.315   9.878   1.00 98.05 565 A 1 
ATOM 4552 C CG  . LEU A 1 565 ? 15.719  6.010   11.242  1.00 97.51 565 A 1 
ATOM 4553 C CD1 . LEU A 1 565 ? 15.204  7.267   11.953  1.00 96.44 565 A 1 
ATOM 4554 C CD2 . LEU A 1 565 ? 14.530  5.067   11.052  1.00 96.62 565 A 1 
ATOM 4555 N N   . ASP A 1 566 ? 19.812  6.116   10.071  1.00 98.11 566 A 1 
ATOM 4556 C CA  . ASP A 1 566 ? 20.988  5.567   10.766  1.00 97.83 566 A 1 
ATOM 4557 C C   . ASP A 1 566 ? 21.663  6.627   11.658  1.00 98.09 566 A 1 
ATOM 4558 O O   . ASP A 1 566 ? 22.213  6.329   12.721  1.00 97.50 566 A 1 
ATOM 4559 C CB  . ASP A 1 566 ? 21.989  5.005   9.741   1.00 97.00 566 A 1 
ATOM 4560 C CG  . ASP A 1 566 ? 21.478  3.782   8.964   1.00 93.71 566 A 1 
ATOM 4561 O OD1 . ASP A 1 566 ? 20.489  3.160   9.414   1.00 89.13 566 A 1 
ATOM 4562 O OD2 . ASP A 1 566 ? 22.087  3.471   7.917   1.00 88.40 566 A 1 
ATOM 4563 N N   . ASN A 1 567 ? 21.542  7.915   11.297  1.00 98.19 567 A 1 
ATOM 4564 C CA  . ASN A 1 567 ? 22.061  9.018   12.108  1.00 98.27 567 A 1 
ATOM 4565 C C   . ASN A 1 567 ? 21.393  9.148   13.487  1.00 98.46 567 A 1 
ATOM 4566 O O   . ASN A 1 567 ? 21.941  9.840   14.350  1.00 98.09 567 A 1 
ATOM 4567 C CB  . ASN A 1 567 ? 21.935  10.335  11.331  1.00 97.99 567 A 1 
ATOM 4568 C CG  . ASN A 1 567 ? 22.935  10.429  10.203  1.00 96.95 567 A 1 
ATOM 4569 O OD1 . ASN A 1 567 ? 24.137  10.499  10.434  1.00 90.85 567 A 1 
ATOM 4570 N ND2 . ASN A 1 567 ? 22.483  10.477  8.977   1.00 89.68 567 A 1 
ATOM 4571 N N   . ILE A 1 568 ? 20.241  8.505   13.718  1.00 98.46 568 A 1 
ATOM 4572 C CA  . ILE A 1 568 ? 19.549  8.551   15.009  1.00 98.49 568 A 1 
ATOM 4573 C C   . ILE A 1 568 ? 20.341  7.850   16.124  1.00 98.57 568 A 1 
ATOM 4574 O O   . ILE A 1 568 ? 20.187  8.197   17.292  1.00 98.38 568 A 1 
ATOM 4575 C CB  . ILE A 1 568 ? 18.112  8.016   14.864  1.00 98.08 568 A 1 
ATOM 4576 C CG1 . ILE A 1 568 ? 17.202  8.672   15.923  1.00 93.89 568 A 1 
ATOM 4577 C CG2 . ILE A 1 568 ? 18.050  6.479   14.924  1.00 94.43 568 A 1 
ATOM 4578 C CD1 . ILE A 1 568 ? 15.711  8.476   15.632  1.00 90.45 568 A 1 
ATOM 4579 N N   . SER A 1 569 ? 21.250  6.943   15.764  1.00 98.44 569 A 1 
ATOM 4580 C CA  . SER A 1 569 ? 22.170  6.260   16.687  1.00 98.44 569 A 1 
ATOM 4581 C C   . SER A 1 569 ? 23.020  7.229   17.525  1.00 98.45 569 A 1 
ATOM 4582 O O   . SER A 1 569 ? 23.361  6.930   18.670  1.00 98.04 569 A 1 
ATOM 4583 C CB  . SER A 1 569 ? 23.097  5.332   15.890  1.00 98.19 569 A 1 
ATOM 4584 O OG  . SER A 1 569 ? 23.836  6.081   14.942  1.00 95.97 569 A 1 
ATOM 4585 N N   . LYS A 1 570 ? 23.278  8.439   17.027  1.00 98.45 570 A 1 
ATOM 4586 C CA  . LYS A 1 570 ? 23.984  9.507   17.764  1.00 98.39 570 A 1 
ATOM 4587 C C   . LYS A 1 570 ? 23.297  9.884   19.083  1.00 98.37 570 A 1 
ATOM 4588 O O   . LYS A 1 570 ? 23.943  10.457  19.958  1.00 97.86 570 A 1 
ATOM 4589 C CB  . LYS A 1 570 ? 24.118  10.745  16.861  1.00 98.26 570 A 1 
ATOM 4590 C CG  . LYS A 1 570 ? 25.015  10.492  15.639  1.00 97.60 570 A 1 
ATOM 4591 C CD  . LYS A 1 570 ? 24.924  11.657  14.644  1.00 96.16 570 A 1 
ATOM 4592 C CE  . LYS A 1 570 ? 25.770  11.343  13.407  1.00 93.73 570 A 1 
ATOM 4593 N NZ  . LYS A 1 570 ? 25.434  12.216  12.256  1.00 87.50 570 A 1 
ATOM 4594 N N   . LEU A 1 571 ? 22.010  9.562   19.250  1.00 98.24 571 A 1 
ATOM 4595 C CA  . LEU A 1 571 ? 21.278  9.781   20.498  1.00 98.08 571 A 1 
ATOM 4596 C C   . LEU A 1 571 ? 21.764  8.905   21.659  1.00 98.20 571 A 1 
ATOM 4597 O O   . LEU A 1 571 ? 21.516  9.274   22.806  1.00 97.38 571 A 1 
ATOM 4598 C CB  . LEU A 1 571 ? 19.775  9.540   20.290  1.00 97.04 571 A 1 
ATOM 4599 C CG  . LEU A 1 571 ? 19.071  10.590  19.424  1.00 92.96 571 A 1 
ATOM 4600 C CD1 . LEU A 1 571 ? 17.618  10.150  19.245  1.00 91.12 571 A 1 
ATOM 4601 C CD2 . LEU A 1 571 ? 19.087  11.975  20.077  1.00 92.19 571 A 1 
ATOM 4602 N N   . GLU A 1 572 ? 22.453  7.785   21.410  1.00 97.99 572 A 1 
ATOM 4603 C CA  . GLU A 1 572 ? 22.939  6.909   22.489  1.00 97.70 572 A 1 
ATOM 4604 C C   . GLU A 1 572 ? 23.812  7.661   23.499  1.00 97.78 572 A 1 
ATOM 4605 O O   . GLU A 1 572 ? 23.690  7.459   24.706  1.00 96.73 572 A 1 
ATOM 4606 C CB  . GLU A 1 572 ? 23.738  5.719   21.937  1.00 96.26 572 A 1 
ATOM 4607 C CG  . GLU A 1 572 ? 22.847  4.705   21.230  1.00 89.16 572 A 1 
ATOM 4608 C CD  . GLU A 1 572 ? 23.446  3.303   21.128  1.00 92.52 572 A 1 
ATOM 4609 O OE1 . GLU A 1 572 ? 23.158  2.625   20.125  1.00 85.56 572 A 1 
ATOM 4610 O OE2 . GLU A 1 572 ? 24.031  2.822   22.124  1.00 88.36 572 A 1 
ATOM 4611 N N   . SER A 1 573 ? 24.638  8.601   23.011  1.00 97.80 573 A 1 
ATOM 4612 C CA  . SER A 1 573 ? 25.491  9.434   23.867  1.00 97.71 573 A 1 
ATOM 4613 C C   . SER A 1 573 ? 24.704  10.348  24.818  1.00 97.96 573 A 1 
ATOM 4614 O O   . SER A 1 573 ? 25.244  10.788  25.830  1.00 96.69 573 A 1 
ATOM 4615 C CB  . SER A 1 573 ? 26.447  10.262  23.001  1.00 96.88 573 A 1 
ATOM 4616 O OG  . SER A 1 573 ? 25.759  11.178  22.181  1.00 89.71 573 A 1 
ATOM 4617 N N   . TYR A 1 574 ? 23.421  10.599  24.521  1.00 98.17 574 A 1 
ATOM 4618 C CA  . TYR A 1 574 ? 22.534  11.451  25.315  1.00 98.14 574 A 1 
ATOM 4619 C C   . TYR A 1 574 ? 21.565  10.659  26.203  1.00 98.09 574 A 1 
ATOM 4620 O O   . TYR A 1 574 ? 20.787  11.264  26.937  1.00 97.28 574 A 1 
ATOM 4621 C CB  . TYR A 1 574 ? 21.782  12.415  24.390  1.00 98.12 574 A 1 
ATOM 4622 C CG  . TYR A 1 574 ? 22.688  13.334  23.599  1.00 98.09 574 A 1 
ATOM 4623 C CD1 . TYR A 1 574 ? 23.229  14.482  24.208  1.00 96.90 574 A 1 
ATOM 4624 C CD2 . TYR A 1 574 ? 23.008  13.034  22.264  1.00 97.25 574 A 1 
ATOM 4625 C CE1 . TYR A 1 574 ? 24.084  15.332  23.482  1.00 96.47 574 A 1 
ATOM 4626 C CE2 . TYR A 1 574 ? 23.866  13.875  21.533  1.00 96.64 574 A 1 
ATOM 4627 C CZ  . TYR A 1 574 ? 24.403  15.027  22.140  1.00 96.71 574 A 1 
ATOM 4628 O OH  . TYR A 1 574 ? 25.231  15.842  21.433  1.00 95.39 574 A 1 
ATOM 4629 N N   . ALA A 1 575 ? 21.608  9.324   26.199  1.00 98.05 575 A 1 
ATOM 4630 C CA  . ALA A 1 575 ? 20.687  8.495   26.988  1.00 97.92 575 A 1 
ATOM 4631 C C   . ALA A 1 575 ? 20.799  8.735   28.509  1.00 97.81 575 A 1 
ATOM 4632 O O   . ALA A 1 575 ? 19.842  8.495   29.248  1.00 96.96 575 A 1 
ATOM 4633 C CB  . ALA A 1 575 ? 20.941  7.028   26.633  1.00 97.68 575 A 1 
ATOM 4634 N N   . LYS A 1 576 ? 21.949  9.244   28.971  1.00 97.56 576 A 1 
ATOM 4635 C CA  . LYS A 1 576 ? 22.215  9.628   30.372  1.00 97.43 576 A 1 
ATOM 4636 C C   . LYS A 1 576 ? 22.283  11.149  30.588  1.00 97.62 576 A 1 
ATOM 4637 O O   . LYS A 1 576 ? 22.567  11.589  31.699  1.00 96.59 576 A 1 
ATOM 4638 C CB  . LYS A 1 576 ? 23.500  8.946   30.867  1.00 96.69 576 A 1 
ATOM 4639 C CG  . LYS A 1 576 ? 23.422  7.411   30.868  1.00 94.77 576 A 1 
ATOM 4640 C CD  . LYS A 1 576 ? 24.730  6.827   31.417  1.00 90.76 576 A 1 
ATOM 4641 C CE  . LYS A 1 576 ? 24.689  5.297   31.405  1.00 86.49 576 A 1 
ATOM 4642 N NZ  . LYS A 1 576 ? 25.966  4.715   31.899  1.00 76.89 576 A 1 
ATOM 4643 N N   . ASP A 1 577 ? 22.052  11.966  29.553  1.00 98.00 577 A 1 
ATOM 4644 C CA  . ASP A 1 577 ? 22.029  13.431  29.669  1.00 98.03 577 A 1 
ATOM 4645 C C   . ASP A 1 577 ? 20.696  13.867  30.296  1.00 98.20 577 A 1 
ATOM 4646 O O   . ASP A 1 577 ? 19.645  13.792  29.658  1.00 97.75 577 A 1 
ATOM 4647 C CB  . ASP A 1 577 ? 22.281  14.081  28.290  1.00 97.63 577 A 1 
ATOM 4648 C CG  . ASP A 1 577 ? 22.190  15.622  28.245  1.00 96.74 577 A 1 
ATOM 4649 O OD1 . ASP A 1 577 ? 21.595  16.247  29.145  1.00 93.14 577 A 1 
ATOM 4650 O OD2 . ASP A 1 577 ? 22.625  16.231  27.239  1.00 92.40 577 A 1 
ATOM 4651 N N   . SER A 1 578 ? 20.742  14.353  31.536  1.00 97.74 578 A 1 
ATOM 4652 C CA  . SER A 1 578 ? 19.556  14.780  32.286  1.00 97.62 578 A 1 
ATOM 4653 C C   . SER A 1 578 ? 18.757  15.886  31.588  1.00 97.93 578 A 1 
ATOM 4654 O O   . SER A 1 578 ? 17.529  15.900  31.666  1.00 97.24 578 A 1 
ATOM 4655 C CB  . SER A 1 578 ? 19.972  15.248  33.686  1.00 96.65 578 A 1 
ATOM 4656 O OG  . SER A 1 578 ? 20.898  16.316  33.618  1.00 85.53 578 A 1 
ATOM 4657 N N   . ALA A 1 579 ? 19.417  16.796  30.857  1.00 98.07 579 A 1 
ATOM 4658 C CA  . ALA A 1 579 ? 18.732  17.847  30.109  1.00 98.09 579 A 1 
ATOM 4659 C C   . ALA A 1 579 ? 17.988  17.280  28.892  1.00 98.24 579 A 1 
ATOM 4660 O O   . ALA A 1 579 ? 16.860  17.684  28.610  1.00 97.77 579 A 1 
ATOM 4661 C CB  . ALA A 1 579 ? 19.752  18.920  29.700  1.00 97.72 579 A 1 
ATOM 4662 N N   . PHE A 1 580 ? 18.582  16.313  28.177  1.00 98.32 580 A 1 
ATOM 4663 C CA  . PHE A 1 580 ? 17.895  15.629  27.080  1.00 98.48 580 A 1 
ATOM 4664 C C   . PHE A 1 580 ? 16.762  14.730  27.585  1.00 98.54 580 A 1 
ATOM 4665 O O   . PHE A 1 580 ? 15.681  14.741  27.005  1.00 98.35 580 A 1 
ATOM 4666 C CB  . PHE A 1 580 ? 18.892  14.834  26.235  1.00 98.43 580 A 1 
ATOM 4667 C CG  . PHE A 1 580 ? 18.232  14.158  25.044  1.00 98.41 580 A 1 
ATOM 4668 C CD1 . PHE A 1 580 ? 18.150  12.756  24.980  1.00 97.50 580 A 1 
ATOM 4669 C CD2 . PHE A 1 580 ? 17.648  14.934  24.030  1.00 97.81 580 A 1 
ATOM 4670 C CE1 . PHE A 1 580 ? 17.490  12.135  23.905  1.00 97.41 580 A 1 
ATOM 4671 C CE2 . PHE A 1 580 ? 16.982  14.316  22.955  1.00 97.38 580 A 1 
ATOM 4672 C CZ  . PHE A 1 580 ? 16.903  12.914  22.892  1.00 97.70 580 A 1 
ATOM 4673 N N   . GLN A 1 581 ? 16.964  14.008  28.690  1.00 98.54 581 A 1 
ATOM 4674 C CA  . GLN A 1 581 ? 15.902  13.232  29.332  1.00 98.52 581 A 1 
ATOM 4675 C C   . GLN A 1 581 ? 14.704  14.117  29.705  1.00 98.54 581 A 1 
ATOM 4676 O O   . GLN A 1 581 ? 13.566  13.742  29.435  1.00 98.32 581 A 1 
ATOM 4677 C CB  . GLN A 1 581 ? 16.436  12.528  30.587  1.00 98.32 581 A 1 
ATOM 4678 C CG  . GLN A 1 581 ? 17.355  11.334  30.287  1.00 97.19 581 A 1 
ATOM 4679 C CD  . GLN A 1 581 ? 17.811  10.631  31.565  1.00 96.56 581 A 1 
ATOM 4680 O OE1 . GLN A 1 581 ? 17.657  11.124  32.670  1.00 90.97 581 A 1 
ATOM 4681 N NE2 . GLN A 1 581 ? 18.366  9.444   31.467  1.00 89.56 581 A 1 
ATOM 4682 N N   . ALA A 1 582 ? 14.944  15.319  30.257  1.00 98.41 582 A 1 
ATOM 4683 C CA  . ALA A 1 582 ? 13.881  16.270  30.577  1.00 98.39 582 A 1 
ATOM 4684 C C   . ALA A 1 582 ? 13.119  16.741  29.323  1.00 98.43 582 A 1 
ATOM 4685 O O   . ALA A 1 582 ? 11.884  16.720  29.317  1.00 98.13 582 A 1 
ATOM 4686 C CB  . ALA A 1 582 ? 14.488  17.444  31.354  1.00 98.20 582 A 1 
ATOM 4687 N N   . ASP A 1 583 ? 13.826  17.100  28.239  1.00 98.49 583 A 1 
ATOM 4688 C CA  . ASP A 1 583 ? 13.220  17.475  26.949  1.00 98.44 583 A 1 
ATOM 4689 C C   . ASP A 1 583 ? 12.396  16.304  26.362  1.00 98.53 583 A 1 
ATOM 4690 O O   . ASP A 1 583 ? 11.277  16.498  25.879  1.00 98.24 583 A 1 
ATOM 4691 C CB  . ASP A 1 583 ? 14.318  17.941  25.950  1.00 98.22 583 A 1 
ATOM 4692 C CG  . ASP A 1 583 ? 14.868  19.371  26.149  1.00 97.27 583 A 1 
ATOM 4693 O OD1 . ASP A 1 583 ? 14.224  20.166  26.868  1.00 94.98 583 A 1 
ATOM 4694 O OD2 . ASP A 1 583 ? 15.886  19.736  25.491  1.00 94.69 583 A 1 
ATOM 4695 N N   . PHE A 1 584 ? 12.911  15.075  26.459  1.00 98.56 584 A 1 
ATOM 4696 C CA  . PHE A 1 584 ? 12.243  13.861  25.979  1.00 98.59 584 A 1 
ATOM 4697 C C   . PHE A 1 584 ? 10.956  13.552  26.767  1.00 98.62 584 A 1 
ATOM 4698 O O   . PHE A 1 584 ? 9.899   13.317  26.177  1.00 98.43 584 A 1 
ATOM 4699 C CB  . PHE A 1 584 ? 13.240  12.696  26.053  1.00 98.47 584 A 1 
ATOM 4700 C CG  . PHE A 1 584 ? 12.765  11.429  25.369  1.00 98.47 584 A 1 
ATOM 4701 C CD1 . PHE A 1 584 ? 11.962  10.501  26.058  1.00 97.82 584 A 1 
ATOM 4702 C CD2 . PHE A 1 584 ? 13.151  11.170  24.040  1.00 97.95 584 A 1 
ATOM 4703 C CE1 . PHE A 1 584 ? 11.555  9.316   25.421  1.00 97.48 584 A 1 
ATOM 4704 C CE2 . PHE A 1 584 ? 12.750  9.983   23.406  1.00 97.42 584 A 1 
ATOM 4705 C CZ  . PHE A 1 584 ? 11.953  9.054   24.098  1.00 97.67 584 A 1 
ATOM 4706 N N   . VAL A 1 585 ? 11.013  13.612  28.100  1.00 98.60 585 A 1 
ATOM 4707 C CA  . VAL A 1 585 ? 9.843   13.418  28.977  1.00 98.58 585 A 1 
ATOM 4708 C C   . VAL A 1 585 ? 8.800   14.504  28.738  1.00 98.64 585 A 1 
ATOM 4709 O O   . VAL A 1 585 ? 7.611   14.203  28.641  1.00 98.44 585 A 1 
ATOM 4710 C CB  . VAL A 1 585 ? 10.269  13.377  30.458  1.00 98.37 585 A 1 
ATOM 4711 C CG1 . VAL A 1 585 ? 9.077   13.417  31.425  1.00 97.29 585 A 1 
ATOM 4712 C CG2 . VAL A 1 585 ? 11.045  12.090  30.755  1.00 97.23 585 A 1 
ATOM 4713 N N   . LYS A 1 586 ? 9.231   15.765  28.584  1.00 98.52 586 A 1 
ATOM 4714 C CA  . LYS A 1 586 ? 8.331   16.875  28.252  1.00 98.53 586 A 1 
ATOM 4715 C C   . LYS A 1 586 ? 7.571   16.606  26.950  1.00 98.54 586 A 1 
ATOM 4716 O O   . LYS A 1 586 ? 6.347   16.718  26.938  1.00 98.25 586 A 1 
ATOM 4717 C CB  . LYS A 1 586 ? 9.140   18.176  28.199  1.00 98.35 586 A 1 
ATOM 4718 C CG  . LYS A 1 586 ? 8.244   19.376  27.878  1.00 95.36 586 A 1 
ATOM 4719 C CD  . LYS A 1 586 ? 9.075   20.657  27.782  1.00 91.62 586 A 1 
ATOM 4720 C CE  . LYS A 1 586 ? 8.158   21.769  27.284  1.00 81.76 586 A 1 
ATOM 4721 N NZ  . LYS A 1 586 ? 8.904   23.020  27.032  1.00 73.95 586 A 1 
ATOM 4722 N N   . ALA A 1 587 ? 8.266   16.183  25.893  1.00 98.66 587 A 1 
ATOM 4723 C CA  . ALA A 1 587 ? 7.635   15.822  24.625  1.00 98.64 587 A 1 
ATOM 4724 C C   . ALA A 1 587 ? 6.614   14.680  24.787  1.00 98.66 587 A 1 
ATOM 4725 O O   . ALA A 1 587 ? 5.514   14.745  24.236  1.00 98.42 587 A 1 
ATOM 4726 C CB  . ALA A 1 587 ? 8.739   15.456  23.625  1.00 98.51 587 A 1 
ATOM 4727 N N   . LYS A 1 588 ? 6.919   13.652  25.590  1.00 98.64 588 A 1 
ATOM 4728 C CA  . LYS A 1 588 ? 5.986   12.557  25.899  1.00 98.63 588 A 1 
ATOM 4729 C C   . LYS A 1 588 ? 4.726   13.058  26.616  1.00 98.69 588 A 1 
ATOM 4730 O O   . LYS A 1 588 ? 3.620   12.704  26.217  1.00 98.52 588 A 1 
ATOM 4731 C CB  . LYS A 1 588 ? 6.720   11.464  26.702  1.00 98.34 588 A 1 
ATOM 4732 C CG  . LYS A 1 588 ? 5.875   10.208  26.982  1.00 95.34 588 A 1 
ATOM 4733 C CD  . LYS A 1 588 ? 5.427   9.431   25.739  1.00 95.42 588 A 1 
ATOM 4734 C CE  . LYS A 1 588 ? 6.604   8.837   24.957  1.00 93.78 588 A 1 
ATOM 4735 N NZ  . LYS A 1 588 ? 6.135   7.965   23.849  1.00 92.97 588 A 1 
ATOM 4736 N N   . ILE A 1 589 ? 4.875   13.923  27.621  1.00 98.51 589 A 1 
ATOM 4737 C CA  . ILE A 1 589 ? 3.748   14.520  28.359  1.00 98.41 589 A 1 
ATOM 4738 C C   . ILE A 1 589 ? 2.866   15.369  27.429  1.00 98.42 589 A 1 
ATOM 4739 O O   . ILE A 1 589 ? 1.637   15.281  27.492  1.00 98.16 589 A 1 
ATOM 4740 C CB  . ILE A 1 589 ? 4.272   15.345  29.559  1.00 98.23 589 A 1 
ATOM 4741 C CG1 . ILE A 1 589 ? 4.880   14.413  30.633  1.00 97.35 589 A 1 
ATOM 4742 C CG2 . ILE A 1 589 ? 3.156   16.208  30.186  1.00 97.35 589 A 1 
ATOM 4743 C CD1 . ILE A 1 589 ? 5.703   15.153  31.698  1.00 93.75 589 A 1 
ATOM 4744 N N   . GLU A 1 590 ? 3.463   16.185  26.558  1.00 98.38 590 A 1 
ATOM 4745 C CA  . GLU A 1 590 ? 2.723   16.988  25.574  1.00 98.18 590 A 1 
ATOM 4746 C C   . GLU A 1 590 ? 1.912   16.100  24.617  1.00 98.31 590 A 1 
ATOM 4747 O O   . GLU A 1 590 ? 0.728   16.358  24.389  1.00 97.97 590 A 1 
ATOM 4748 C CB  . GLU A 1 590 ? 3.696   17.889  24.794  1.00 97.64 590 A 1 
ATOM 4749 C CG  . GLU A 1 590 ? 4.206   19.066  25.649  1.00 86.17 590 A 1 
ATOM 4750 C CD  . GLU A 1 590 ? 5.280   19.923  24.958  1.00 82.44 590 A 1 
ATOM 4751 O OE1 . GLU A 1 590 ? 5.829   20.818  25.650  1.00 73.18 590 A 1 
ATOM 4752 O OE2 . GLU A 1 590 ? 5.557   19.701  23.762  1.00 75.89 590 A 1 
ATOM 4753 N N   . ASN A 1 591 ? 2.499   15.003  24.132  1.00 98.59 591 A 1 
ATOM 4754 C CA  . ASN A 1 591 ? 1.808   14.035  23.280  1.00 98.65 591 A 1 
ATOM 4755 C C   . ASN A 1 591 ? 0.656   13.323  24.011  1.00 98.69 591 A 1 
ATOM 4756 O O   . ASN A 1 591 ? -0.428  13.171  23.439  1.00 98.55 591 A 1 
ATOM 4757 C CB  . ASN A 1 591 ? 2.832   13.027  22.747  1.00 98.61 591 A 1 
ATOM 4758 C CG  . ASN A 1 591 ? 3.752   13.627  21.701  1.00 98.29 591 A 1 
ATOM 4759 O OD1 . ASN A 1 591 ? 3.354   14.407  20.851  1.00 94.59 591 A 1 
ATOM 4760 N ND2 . ASN A 1 591 ? 5.005   13.248  21.710  1.00 94.34 591 A 1 
ATOM 4761 N N   . LYS A 1 592 ? 0.843   12.950  25.284  1.00 98.68 592 A 1 
ATOM 4762 C CA  . LYS A 1 592 ? -0.246  12.397  26.111  1.00 98.72 592 A 1 
ATOM 4763 C C   . LYS A 1 592 ? -1.396  13.388  26.256  1.00 98.68 592 A 1 
ATOM 4764 O O   . LYS A 1 592 ? -2.538  13.024  25.991  1.00 98.48 592 A 1 
ATOM 4765 C CB  . LYS A 1 592 ? 0.256   11.986  27.499  1.00 98.65 592 A 1 
ATOM 4766 C CG  . LYS A 1 592 ? 1.067   10.690  27.483  1.00 98.10 592 A 1 
ATOM 4767 C CD  . LYS A 1 592 ? 1.353   10.277  28.928  1.00 97.54 592 A 1 
ATOM 4768 C CE  . LYS A 1 592 ? 2.008   8.910   28.987  1.00 95.49 592 A 1 
ATOM 4769 N NZ  . LYS A 1 592 ? 2.040   8.403   30.375  1.00 94.64 592 A 1 
ATOM 4770 N N   . LYS A 1 593 ? -1.114  14.650  26.590  1.00 98.51 593 A 1 
ATOM 4771 C CA  . LYS A 1 593 ? -2.140  15.707  26.681  1.00 98.27 593 A 1 
ATOM 4772 C C   . LYS A 1 593 ? -2.890  15.884  25.362  1.00 98.20 593 A 1 
ATOM 4773 O O   . LYS A 1 593 ? -4.116  15.988  25.363  1.00 97.75 593 A 1 
ATOM 4774 C CB  . LYS A 1 593 ? -1.496  17.035  27.101  1.00 97.90 593 A 1 
ATOM 4775 C CG  . LYS A 1 593 ? -1.080  17.038  28.577  1.00 93.81 593 A 1 
ATOM 4776 C CD  . LYS A 1 593 ? -0.348  18.340  28.919  1.00 90.61 593 A 1 
ATOM 4777 C CE  . LYS A 1 593 ? 0.064   18.330  30.394  1.00 85.12 593 A 1 
ATOM 4778 N NZ  . LYS A 1 593 ? 0.808   19.557  30.770  1.00 76.43 593 A 1 
ATOM 4779 N N   . LYS A 1 594 ? -2.171  15.870  24.238  1.00 98.15 594 A 1 
ATOM 4780 C CA  . LYS A 1 594 ? -2.775  15.943  22.900  1.00 97.85 594 A 1 
ATOM 4781 C C   . LYS A 1 594 ? -3.718  14.765  22.652  1.00 98.11 594 A 1 
ATOM 4782 O O   . LYS A 1 594 ? -4.845  14.987  22.220  1.00 97.71 594 A 1 
ATOM 4783 C CB  . LYS A 1 594 ? -1.661  16.053  21.843  1.00 97.04 594 A 1 
ATOM 4784 C CG  . LYS A 1 594 ? -2.206  16.356  20.436  1.00 86.44 594 A 1 
ATOM 4785 C CD  . LYS A 1 594 ? -1.056  16.617  19.444  1.00 84.70 594 A 1 
ATOM 4786 C CE  . LYS A 1 594 ? -1.599  17.080  18.084  1.00 74.22 594 A 1 
ATOM 4787 N NZ  . LYS A 1 594 ? -0.522  17.537  17.154  1.00 67.87 594 A 1 
ATOM 4788 N N   . LEU A 1 595 ? -3.304  13.537  22.967  1.00 98.17 595 A 1 
ATOM 4789 C CA  . LEU A 1 595 ? -4.153  12.350  22.818  1.00 98.45 595 A 1 
ATOM 4790 C C   . LEU A 1 595 ? -5.387  12.401  23.730  1.00 98.48 595 A 1 
ATOM 4791 O O   . LEU A 1 595 ? -6.484  12.110  23.264  1.00 98.37 595 A 1 
ATOM 4792 C CB  . LEU A 1 595 ? -3.318  11.082  23.065  1.00 98.55 595 A 1 
ATOM 4793 C CG  . LEU A 1 595 ? -4.137  9.781   22.938  1.00 98.36 595 A 1 
ATOM 4794 C CD1 . LEU A 1 595 ? -4.745  9.601   21.543  1.00 97.81 595 A 1 
ATOM 4795 C CD2 . LEU A 1 595 ? -3.255  8.573   23.235  1.00 97.82 595 A 1 
ATOM 4796 N N   . ILE A 1 596 ? -5.231  12.810  24.992  1.00 98.63 596 A 1 
ATOM 4797 C CA  . ILE A 1 596 ? -6.342  12.967  25.950  1.00 98.61 596 A 1 
ATOM 4798 C C   . ILE A 1 596 ? -7.404  13.915  25.387  1.00 98.51 596 A 1 
ATOM 4799 O O   . ILE A 1 596 ? -8.587  13.577  25.372  1.00 98.19 596 A 1 
ATOM 4800 C CB  . ILE A 1 596 ? -5.804  13.461  27.317  1.00 98.56 596 A 1 
ATOM 4801 C CG1 . ILE A 1 596 ? -4.997  12.345  28.009  1.00 98.15 596 A 1 
ATOM 4802 C CG2 . ILE A 1 596 ? -6.945  13.930  28.238  1.00 98.00 596 A 1 
ATOM 4803 C CD1 . ILE A 1 596 ? -4.130  12.837  29.170  1.00 97.04 596 A 1 
ATOM 4804 N N   . ASN A 1 597 ? -6.990  15.068  24.860  1.00 98.28 597 A 1 
ATOM 4805 C CA  . ASN A 1 597 ? -7.905  16.031  24.247  1.00 97.93 597 A 1 
ATOM 4806 C C   . ASN A 1 597 ? -8.612  15.447  23.017  1.00 97.88 597 A 1 
ATOM 4807 O O   . ASN A 1 597 ? -9.816  15.635  22.853  1.00 97.23 597 A 1 
ATOM 4808 C CB  . ASN A 1 597 ? -7.125  17.305  23.881  1.00 97.35 597 A 1 
ATOM 4809 C CG  . ASN A 1 597 ? -6.700  18.118  25.093  1.00 91.16 597 A 1 
ATOM 4810 O OD1 . ASN A 1 597 ? -7.200  17.983  26.194  1.00 81.24 597 A 1 
ATOM 4811 N ND2 . ASN A 1 597 ? -5.774  19.029  24.914  1.00 79.11 597 A 1 
ATOM 4812 N N   . VAL A 1 598 ? -7.890  14.706  22.170  1.00 97.92 598 A 1 
ATOM 4813 C CA  . VAL A 1 598 ? -8.482  14.036  21.000  1.00 97.76 598 A 1 
ATOM 4814 C C   . VAL A 1 598 ? -9.525  13.005  21.429  1.00 97.93 598 A 1 
ATOM 4815 O O   . VAL A 1 598 ? -10.626 13.011  20.886  1.00 97.47 598 A 1 
ATOM 4816 C CB  . VAL A 1 598 ? -7.396  13.407  20.108  1.00 97.30 598 A 1 
ATOM 4817 C CG1 . VAL A 1 598 ? -7.979  12.516  19.004  1.00 95.76 598 A 1 
ATOM 4818 C CG2 . VAL A 1 598 ? -6.575  14.502  19.409  1.00 95.85 598 A 1 
ATOM 4819 N N   . ILE A 1 599 ? -9.227  12.158  22.415  1.00 98.08 599 A 1 
ATOM 4820 C CA  . ILE A 1 599 ? -10.167 11.157  22.941  1.00 98.31 599 A 1 
ATOM 4821 C C   . ILE A 1 599 ? -11.418 11.838  23.504  1.00 98.20 599 A 1 
ATOM 4822 O O   . ILE A 1 599 ? -12.535 11.437  23.177  1.00 97.78 599 A 1 
ATOM 4823 C CB  . ILE A 1 599 ? -9.464  10.269  23.994  1.00 98.44 599 A 1 
ATOM 4824 C CG1 . ILE A 1 599 ? -8.440  9.338   23.296  1.00 98.13 599 A 1 
ATOM 4825 C CG2 . ILE A 1 599 ? -10.479 9.428   24.789  1.00 98.08 599 A 1 
ATOM 4826 C CD1 . ILE A 1 599 ? -7.479  8.636   24.263  1.00 97.20 599 A 1 
ATOM 4827 N N   . LYS A 1 600 ? -11.238 12.910  24.287  1.00 98.08 600 A 1 
ATOM 4828 C CA  . LYS A 1 600 ? -12.357 13.685  24.832  1.00 97.97 600 A 1 
ATOM 4829 C C   . LYS A 1 600 ? -13.233 14.279  23.728  1.00 97.59 600 A 1 
ATOM 4830 O O   . LYS A 1 600 ? -14.452 14.168  23.798  1.00 96.70 600 A 1 
ATOM 4831 C CB  . LYS A 1 600 ? -11.800 14.762  25.773  1.00 97.90 600 A 1 
ATOM 4832 C CG  . LYS A 1 600 ? -12.919 15.532  26.479  1.00 95.60 600 A 1 
ATOM 4833 C CD  . LYS A 1 600 ? -12.336 16.463  27.545  1.00 90.81 600 A 1 
ATOM 4834 C CE  . LYS A 1 600 ? -13.470 17.169  28.289  1.00 82.55 600 A 1 
ATOM 4835 N NZ  . LYS A 1 600 ? -12.974 17.813  29.533  1.00 73.04 600 A 1 
ATOM 4836 N N   . ASN A 1 601 ? -12.633 14.854  22.696  1.00 97.35 601 A 1 
ATOM 4837 C CA  . ASN A 1 601 ? -13.371 15.477  21.592  1.00 96.49 601 A 1 
ATOM 4838 C C   . ASN A 1 601 ? -14.064 14.455  20.678  1.00 96.28 601 A 1 
ATOM 4839 O O   . ASN A 1 601 ? -15.157 14.717  20.187  1.00 94.57 601 A 1 
ATOM 4840 C CB  . ASN A 1 601 ? -12.402 16.363  20.791  1.00 95.59 601 A 1 
ATOM 4841 C CG  . ASN A 1 601 ? -11.933 17.596  21.549  1.00 90.66 601 A 1 
ATOM 4842 O OD1 . ASN A 1 601 ? -12.442 17.968  22.593  1.00 82.45 601 A 1 
ATOM 4843 N ND2 . ASN A 1 601 ? -10.951 18.293  21.026  1.00 81.09 601 A 1 
ATOM 4844 N N   . VAL A 1 602 ? -13.437 13.300  20.426  1.00 96.35 602 A 1 
ATOM 4845 C CA  . VAL A 1 602 ? -13.939 12.293  19.472  1.00 95.50 602 A 1 
ATOM 4846 C C   . VAL A 1 602 ? -14.940 11.337  20.114  1.00 95.76 602 A 1 
ATOM 4847 O O   . VAL A 1 602 ? -15.929 10.982  19.475  1.00 94.46 602 A 1 
ATOM 4848 C CB  . VAL A 1 602 ? -12.766 11.531  18.822  1.00 94.46 602 A 1 
ATOM 4849 C CG1 . VAL A 1 602 ? -13.224 10.379  17.915  1.00 91.42 602 A 1 
ATOM 4850 C CG2 . VAL A 1 602 ? -11.919 12.471  17.946  1.00 91.57 602 A 1 
ATOM 4851 N N   . GLN A 1 603 ? -14.685 10.908  21.357  1.00 96.68 603 A 1 
ATOM 4852 C CA  . GLN A 1 603 ? -15.482 9.882   22.049  1.00 96.68 603 A 1 
ATOM 4853 C C   . GLN A 1 603 ? -16.198 10.405  23.307  1.00 96.80 603 A 1 
ATOM 4854 O O   . GLN A 1 603 ? -16.962 9.664   23.919  1.00 95.59 603 A 1 
ATOM 4855 C CB  . GLN A 1 603 ? -14.602 8.658   22.379  1.00 96.29 603 A 1 
ATOM 4856 C CG  . GLN A 1 603 ? -14.096 7.944   21.118  1.00 94.92 603 A 1 
ATOM 4857 C CD  . GLN A 1 603 ? -13.280 6.690   21.428  1.00 95.60 603 A 1 
ATOM 4858 O OE1 . GLN A 1 603 ? -12.092 6.623   21.165  1.00 90.08 603 A 1 
ATOM 4859 N NE2 . GLN A 1 603 ? -13.880 5.642   21.954  1.00 89.07 603 A 1 
ATOM 4860 N N   . GLY A 1 604 ? -15.948 11.651  23.729  1.00 96.70 604 A 1 
ATOM 4861 C CA  . GLY A 1 604 ? -16.527 12.206  24.958  1.00 96.73 604 A 1 
ATOM 4862 C C   . GLY A 1 604 ? -15.969 11.593  26.250  1.00 97.20 604 A 1 
ATOM 4863 O O   . GLY A 1 604 ? -16.527 11.813  27.319  1.00 95.98 604 A 1 
ATOM 4864 N N   . ILE A 1 605 ? -14.878 10.824  26.170  1.00 96.78 605 A 1 
ATOM 4865 C CA  . ILE A 1 605 ? -14.317 10.086  27.308  1.00 97.24 605 A 1 
ATOM 4866 C C   . ILE A 1 605 ? -13.148 10.864  27.911  1.00 97.58 605 A 1 
ATOM 4867 O O   . ILE A 1 605 ? -12.224 11.290  27.217  1.00 96.80 605 A 1 
ATOM 4868 C CB  . ILE A 1 605 ? -13.938 8.643   26.907  1.00 96.94 605 A 1 
ATOM 4869 C CG1 . ILE A 1 605 ? -15.212 7.874   26.480  1.00 95.33 605 A 1 
ATOM 4870 C CG2 . ILE A 1 605 ? -13.234 7.921   28.077  1.00 95.21 605 A 1 
ATOM 4871 C CD1 . ILE A 1 605 ? -14.953 6.501   25.860  1.00 90.32 605 A 1 
ATOM 4872 N N   . GLU A 1 606 ? -13.166 11.015  29.234  1.00 96.98 606 A 1 
ATOM 4873 C CA  . GLU A 1 606 ? -12.080 11.625  30.000  1.00 96.98 606 A 1 
ATOM 4874 C C   . GLU A 1 606 ? -11.090 10.559  30.488  1.00 97.53 606 A 1 
ATOM 4875 O O   . GLU A 1 606 ? -11.477 9.543   31.070  1.00 96.27 606 A 1 
ATOM 4876 C CB  . GLU A 1 606 ? -12.687 12.455  31.139  1.00 95.41 606 A 1 
ATOM 4877 C CG  . GLU A 1 606 ? -11.640 13.263  31.914  1.00 83.02 606 A 1 
ATOM 4878 C CD  . GLU A 1 606 ? -12.279 14.344  32.795  1.00 79.26 606 A 1 
ATOM 4879 O OE1 . GLU A 1 606 ? -11.637 15.405  32.952  1.00 70.69 606 A 1 
ATOM 4880 O OE2 . GLU A 1 606 ? -13.436 14.152  33.229  1.00 72.21 606 A 1 
ATOM 4881 N N   . ILE A 1 607 ? -9.795  10.799  30.259  1.00 97.16 607 A 1 
ATOM 4882 C CA  . ILE A 1 607 ? -8.719  10.009  30.870  1.00 97.29 607 A 1 
ATOM 4883 C C   . ILE A 1 607 ? -8.480  10.551  32.279  1.00 97.14 607 A 1 
ATOM 4884 O O   . ILE A 1 607 ? -8.066  11.697  32.445  1.00 96.04 607 A 1 
ATOM 4885 C CB  . ILE A 1 607 ? -7.433  10.029  30.018  1.00 97.26 607 A 1 
ATOM 4886 C CG1 . ILE A 1 607 ? -7.655  9.491   28.588  1.00 95.86 607 A 1 
ATOM 4887 C CG2 . ILE A 1 607 ? -6.305  9.248   30.719  1.00 96.33 607 A 1 
ATOM 4888 C CD1 . ILE A 1 607 ? -8.170  8.054   28.491  1.00 90.75 607 A 1 
ATOM 4889 N N   . ILE A 1 608 ? -8.738  9.715   33.284  1.00 96.43 608 A 1 
ATOM 4890 C CA  . ILE A 1 608 ? -8.767  10.128  34.694  1.00 95.86 608 A 1 
ATOM 4891 C C   . ILE A 1 608 ? -7.360  10.417  35.232  1.00 96.02 608 A 1 
ATOM 4892 O O   . ILE A 1 608 ? -7.177  11.348  36.011  1.00 93.69 608 A 1 
ATOM 4893 C CB  . ILE A 1 608 ? -9.492  9.049   35.535  1.00 94.94 608 A 1 
ATOM 4894 C CG1 . ILE A 1 608 ? -10.946 8.852   35.039  1.00 91.66 608 A 1 
ATOM 4895 C CG2 . ILE A 1 608 ? -9.493  9.430   37.028  1.00 90.95 608 A 1 
ATOM 4896 C CD1 . ILE A 1 608 ? -11.673 7.664   35.678  1.00 81.08 608 A 1 
ATOM 4897 N N   . ASN A 1 609 ? -6.349  9.621   34.833  1.00 96.93 609 A 1 
ATOM 4898 C CA  . ASN A 1 609 ? -4.976  9.758   35.304  1.00 97.37 609 A 1 
ATOM 4899 C C   . ASN A 1 609 ? -3.994  9.900   34.125  1.00 97.46 609 A 1 
ATOM 4900 O O   . ASN A 1 609 ? -3.579  8.890   33.549  1.00 96.96 609 A 1 
ATOM 4901 C CB  . ASN A 1 609 ? -4.650  8.569   36.222  1.00 97.02 609 A 1 
ATOM 4902 C CG  . ASN A 1 609 ? -3.281  8.692   36.862  1.00 97.15 609 A 1 
ATOM 4903 O OD1 . ASN A 1 609 ? -2.508  9.596   36.591  1.00 95.37 609 A 1 
ATOM 4904 N ND2 . ASN A 1 609 ? -2.944  7.775   37.739  1.00 94.65 609 A 1 
ATOM 4905 N N   . PRO A 1 610 ? -3.569  11.131  33.766  1.00 97.32 610 A 1 
ATOM 4906 C CA  . PRO A 1 610 ? -2.616  11.359  32.676  1.00 96.76 610 A 1 
ATOM 4907 C C   . PRO A 1 610 ? -1.197  10.848  32.972  1.00 96.96 610 A 1 
ATOM 4908 O O   . PRO A 1 610 ? -0.422  10.625  32.043  1.00 96.10 610 A 1 
ATOM 4909 C CB  . PRO A 1 610 ? -2.624  12.875  32.461  1.00 95.76 610 A 1 
ATOM 4910 C CG  . PRO A 1 610 ? -2.999  13.441  33.827  1.00 93.70 610 A 1 
ATOM 4911 C CD  . PRO A 1 610 ? -3.971  12.400  34.367  1.00 96.30 610 A 1 
ATOM 4912 N N   . ASP A 1 611 ? -0.851  10.636  34.252  1.00 97.78 611 A 1 
ATOM 4913 C CA  . ASP A 1 611 ? 0.469   10.162  34.684  1.00 97.51 611 A 1 
ATOM 4914 C C   . ASP A 1 611 ? 0.569   8.626   34.727  1.00 97.81 611 A 1 
ATOM 4915 O O   . ASP A 1 611 ? 1.659   8.075   34.934  1.00 96.90 611 A 1 
ATOM 4916 C CB  . ASP A 1 611 ? 0.815   10.785  36.045  1.00 96.64 611 A 1 
ATOM 4917 C CG  . ASP A 1 611 ? 0.909   12.313  35.995  1.00 94.02 611 A 1 
ATOM 4918 O OD1 . ASP A 1 611 ? 1.472   12.830  35.002  1.00 89.71 611 A 1 
ATOM 4919 O OD2 . ASP A 1 611 ? 0.430   12.956  36.955  1.00 88.72 611 A 1 
ATOM 4920 N N   . SER A 1 612 ? -0.537  7.924   34.501  1.00 98.30 612 A 1 
ATOM 4921 C CA  . SER A 1 612 ? -0.551  6.468   34.358  1.00 98.50 612 A 1 
ATOM 4922 C C   . SER A 1 612 ? 0.273   6.011   33.151  1.00 98.60 612 A 1 
ATOM 4923 O O   . SER A 1 612 ? 0.498   6.770   32.202  1.00 98.34 612 A 1 
ATOM 4924 C CB  . SER A 1 612 ? -1.990  5.948   34.258  1.00 98.38 612 A 1 
ATOM 4925 O OG  . SER A 1 612 ? -2.595  6.336   33.042  1.00 98.02 612 A 1 
ATOM 4926 N N   . ILE A 1 613 ? 0.711   4.758   33.165  1.00 98.63 613 A 1 
ATOM 4927 C CA  . ILE A 1 613 ? 1.286   4.126   31.972  1.00 98.73 613 A 1 
ATOM 4928 C C   . ILE A 1 613 ? 0.230   4.059   30.867  1.00 98.78 613 A 1 
ATOM 4929 O O   . ILE A 1 613 ? -0.856  3.524   31.078  1.00 98.59 613 A 1 
ATOM 4930 C CB  . ILE A 1 613 ? 1.918   2.759   32.312  1.00 98.55 613 A 1 
ATOM 4931 C CG1 . ILE A 1 613 ? 2.627   2.162   31.074  1.00 96.82 613 A 1 
ATOM 4932 C CG2 . ILE A 1 613 ? 0.918   1.758   32.907  1.00 96.91 613 A 1 
ATOM 4933 C CD1 . ILE A 1 613 ? 3.505   0.944   31.398  1.00 94.15 613 A 1 
ATOM 4934 N N   . PHE A 1 614 ? 0.534   4.614   29.689  1.00 98.76 614 A 1 
ATOM 4935 C CA  . PHE A 1 614 ? -0.301  4.466   28.502  1.00 98.83 614 A 1 
ATOM 4936 C C   . PHE A 1 614 ? 0.120   3.196   27.779  1.00 98.82 614 A 1 
ATOM 4937 O O   . PHE A 1 614 ? 1.107   3.181   27.039  1.00 98.61 614 A 1 
ATOM 4938 C CB  . PHE A 1 614 ? -0.234  5.714   27.609  1.00 98.78 614 A 1 
ATOM 4939 C CG  . PHE A 1 614 ? -1.123  6.879   28.010  1.00 98.64 614 A 1 
ATOM 4940 C CD1 . PHE A 1 614 ? -1.483  7.123   29.349  1.00 97.55 614 A 1 
ATOM 4941 C CD2 . PHE A 1 614 ? -1.601  7.750   27.008  1.00 97.50 614 A 1 
ATOM 4942 C CE1 . PHE A 1 614 ? -2.311  8.204   29.684  1.00 96.93 614 A 1 
ATOM 4943 C CE2 . PHE A 1 614 ? -2.428  8.835   27.342  1.00 96.85 614 A 1 
ATOM 4944 C CZ  . PHE A 1 614 ? -2.784  9.062   28.682  1.00 97.77 614 A 1 
ATOM 4945 N N   . ASP A 1 615 ? -0.624  2.145   28.031  1.00 98.73 615 A 1 
ATOM 4946 C CA  . ASP A 1 615 ? -0.424  0.800   27.500  1.00 98.74 615 A 1 
ATOM 4947 C C   . ASP A 1 615 ? -1.298  0.615   26.256  1.00 98.74 615 A 1 
ATOM 4948 O O   . ASP A 1 615 ? -2.526  0.692   26.328  1.00 98.32 615 A 1 
ATOM 4949 C CB  . ASP A 1 615 ? -0.743  -0.192  28.617  1.00 98.52 615 A 1 
ATOM 4950 C CG  . ASP A 1 615 ? -0.551  -1.650  28.210  1.00 98.00 615 A 1 
ATOM 4951 O OD1 . ASP A 1 615 ? -0.313  -1.906  27.012  1.00 95.88 615 A 1 
ATOM 4952 O OD2 . ASP A 1 615 ? -0.628  -2.481  29.139  1.00 95.27 615 A 1 
ATOM 4953 N N   . VAL A 1 616 ? -0.664  0.451   25.090  1.00 98.60 616 A 1 
ATOM 4954 C CA  . VAL A 1 616 ? -1.343  0.614   23.804  1.00 98.65 616 A 1 
ATOM 4955 C C   . VAL A 1 616 ? -1.253  -0.634  22.940  1.00 98.57 616 A 1 
ATOM 4956 O O   . VAL A 1 616 ? -0.171  -1.081  22.559  1.00 98.18 616 A 1 
ATOM 4957 C CB  . VAL A 1 616 ? -0.829  1.855   23.055  1.00 98.55 616 A 1 
ATOM 4958 C CG1 . VAL A 1 616 ? -1.627  2.079   21.767  1.00 97.79 616 A 1 
ATOM 4959 C CG2 . VAL A 1 616 ? -0.967  3.132   23.894  1.00 97.68 616 A 1 
ATOM 4960 N N   . GLN A 1 617 ? -2.412  -1.132  22.515  1.00 97.49 617 A 1 
ATOM 4961 C CA  . GLN A 1 617 ? -2.552  -2.180  21.512  1.00 97.53 617 A 1 
ATOM 4962 C C   . GLN A 1 617 ? -3.449  -1.710  20.357  1.00 96.95 617 A 1 
ATOM 4963 O O   . GLN A 1 617 ? -4.666  -1.898  20.370  1.00 95.78 617 A 1 
ATOM 4964 C CB  . GLN A 1 617 ? -3.054  -3.467  22.173  1.00 97.53 617 A 1 
ATOM 4965 C CG  . GLN A 1 617 ? -2.888  -4.664  21.223  1.00 96.53 617 A 1 
ATOM 4966 C CD  . GLN A 1 617 ? -3.303  -5.984  21.851  1.00 96.85 617 A 1 
ATOM 4967 O OE1 . GLN A 1 617 ? -4.094  -6.053  22.767  1.00 91.81 617 A 1 
ATOM 4968 N NE2 . GLN A 1 617 ? -2.797  -7.097  21.368  1.00 90.10 617 A 1 
ATOM 4969 N N   . VAL A 1 618 ? -2.853  -1.117  19.320  1.00 96.31 618 A 1 
ATOM 4970 C CA  . VAL A 1 618 ? -3.590  -0.658  18.129  1.00 95.65 618 A 1 
ATOM 4971 C C   . VAL A 1 618 ? -3.175  -1.414  16.872  1.00 95.31 618 A 1 
ATOM 4972 O O   . VAL A 1 618 ? -2.090  -1.239  16.318  1.00 93.91 618 A 1 
ATOM 4973 C CB  . VAL A 1 618 ? -3.566  0.868   17.944  1.00 94.68 618 A 1 
ATOM 4974 C CG1 . VAL A 1 618 ? -4.372  1.561   19.045  1.00 91.96 618 A 1 
ATOM 4975 C CG2 . VAL A 1 618 ? -2.161  1.461   17.914  1.00 92.54 618 A 1 
ATOM 4976 N N   . LYS A 1 619 ? -4.070  -2.291  16.409  1.00 95.46 619 A 1 
ATOM 4977 C CA  . LYS A 1 619 ? -3.904  -3.145  15.230  1.00 94.96 619 A 1 
ATOM 4978 C C   . LYS A 1 619 ? -5.253  -3.748  14.832  1.00 95.41 619 A 1 
ATOM 4979 O O   . LYS A 1 619 ? -6.197  -3.706  15.613  1.00 92.63 619 A 1 
ATOM 4980 C CB  . LYS A 1 619 ? -2.841  -4.229  15.507  1.00 92.05 619 A 1 
ATOM 4981 C CG  . LYS A 1 619 ? -3.093  -5.104  16.751  1.00 84.96 619 A 1 
ATOM 4982 C CD  . LYS A 1 619 ? -1.884  -5.995  17.093  1.00 83.85 619 A 1 
ATOM 4983 C CE  . LYS A 1 619 ? -0.701  -5.184  17.630  1.00 80.68 619 A 1 
ATOM 4984 N NZ  . LYS A 1 619 ? 0.529   -5.984  17.791  1.00 74.68 619 A 1 
ATOM 4985 N N   . ARG A 1 620 ? -5.362  -4.328  13.628  1.00 94.88 620 A 1 
ATOM 4986 C CA  . ARG A 1 620 ? -6.571  -5.078  13.232  1.00 94.49 620 A 1 
ATOM 4987 C C   . ARG A 1 620 ? -6.958  -6.063  14.345  1.00 95.24 620 A 1 
ATOM 4988 O O   . ARG A 1 620 ? -6.077  -6.724  14.899  1.00 94.05 620 A 1 
ATOM 4989 C CB  . ARG A 1 620 ? -6.305  -5.789  11.890  1.00 93.30 620 A 1 
ATOM 4990 C CG  . ARG A 1 620 ? -7.554  -6.485  11.317  1.00 83.67 620 A 1 
ATOM 4991 C CD  . ARG A 1 620 ? -7.254  -7.251  10.019  1.00 79.56 620 A 1 
ATOM 4992 N NE  . ARG A 1 620 ? -6.873  -6.364  8.897   1.00 71.04 620 A 1 
ATOM 4993 C CZ  . ARG A 1 620 ? -6.329  -6.745  7.740   1.00 63.59 620 A 1 
ATOM 4994 N NH1 . ARG A 1 620 ? -6.060  -7.991  7.475   1.00 55.41 620 A 1 
ATOM 4995 N NH2 . ARG A 1 620 ? -6.047  -5.867  6.815   1.00 54.29 620 A 1 
ATOM 4996 N N   . ILE A 1 621 ? -8.236  -6.161  14.675  1.00 95.10 621 A 1 
ATOM 4997 C CA  . ILE A 1 621 ? -8.703  -7.134  15.670  1.00 95.45 621 A 1 
ATOM 4998 C C   . ILE A 1 621 ? -8.710  -8.520  15.029  1.00 94.60 621 A 1 
ATOM 4999 O O   . ILE A 1 621 ? -9.365  -8.732  14.008  1.00 93.34 621 A 1 
ATOM 5000 C CB  . ILE A 1 621 ? -10.069 -6.751  16.267  1.00 96.22 621 A 1 
ATOM 5001 C CG1 . ILE A 1 621 ? -10.119 -5.303  16.798  1.00 95.75 621 A 1 
ATOM 5002 C CG2 . ILE A 1 621 ? -10.453 -7.730  17.391  1.00 95.97 621 A 1 
ATOM 5003 C CD1 . ILE A 1 621 ? -9.093  -4.946  17.881  1.00 92.74 621 A 1 
ATOM 5004 N N   . HIS A 1 622 ? -7.931  -9.430  15.623  1.00 94.11 622 A 1 
ATOM 5005 C CA  . HIS A 1 622 ? -7.811  -10.816 15.176  1.00 93.48 622 A 1 
ATOM 5006 C C   . HIS A 1 622 ? -7.318  -11.692 16.328  1.00 93.44 622 A 1 
ATOM 5007 O O   . HIS A 1 622 ? -6.485  -11.257 17.112  1.00 91.49 622 A 1 
ATOM 5008 C CB  . HIS A 1 622 ? -6.836  -10.892 13.997  1.00 92.33 622 A 1 
ATOM 5009 C CG  . HIS A 1 622 ? -6.874  -12.192 13.233  1.00 90.16 622 A 1 
ATOM 5010 N ND1 . HIS A 1 622 ? -6.669  -13.460 13.725  1.00 80.20 622 A 1 
ATOM 5011 C CD2 . HIS A 1 622 ? -7.162  -12.330 11.897  1.00 80.21 622 A 1 
ATOM 5012 C CE1 . HIS A 1 622 ? -6.846  -14.343 12.720  1.00 81.93 622 A 1 
ATOM 5013 N NE2 . HIS A 1 622 ? -7.136  -13.689 11.587  1.00 81.66 622 A 1 
ATOM 5014 N N   . GLU A 1 623 ? -7.769  -12.935 16.409  1.00 92.68 623 A 1 
ATOM 5015 C CA  . GLU A 1 623 ? -7.423  -13.860 17.500  1.00 93.06 623 A 1 
ATOM 5016 C C   . GLU A 1 623 ? -5.905  -14.061 17.662  1.00 93.35 623 A 1 
ATOM 5017 O O   . GLU A 1 623 ? -5.398  -13.943 18.779  1.00 92.41 623 A 1 
ATOM 5018 C CB  . GLU A 1 623 ? -8.135  -15.197 17.272  1.00 92.90 623 A 1 
ATOM 5019 C CG  . GLU A 1 623 ? -9.647  -15.095 17.455  1.00 91.23 623 A 1 
ATOM 5020 C CD  . GLU A 1 623 ? -10.340 -16.366 16.964  1.00 90.82 623 A 1 
ATOM 5021 O OE1 . GLU A 1 623 ? -10.509 -17.296 17.772  1.00 83.75 623 A 1 
ATOM 5022 O OE2 . GLU A 1 623 ? -10.697 -16.387 15.768  1.00 85.87 623 A 1 
ATOM 5023 N N   . TYR A 1 624 ? -5.127  -14.241 16.570  1.00 91.58 624 A 1 
ATOM 5024 C CA  . TYR A 1 624 ? -3.662  -14.406 16.649  1.00 90.84 624 A 1 
ATOM 5025 C C   . TYR A 1 624 ? -2.921  -13.163 17.163  1.00 91.44 624 A 1 
ATOM 5026 O O   . TYR A 1 624 ? -1.793  -13.267 17.651  1.00 89.47 624 A 1 
ATOM 5027 C CB  . TYR A 1 624 ? -3.086  -14.845 15.294  1.00 91.07 624 A 1 
ATOM 5028 C CG  . TYR A 1 624 ? -2.816  -13.741 14.288  1.00 90.66 624 A 1 
ATOM 5029 C CD1 . TYR A 1 624 ? -3.712  -13.503 13.235  1.00 87.75 624 A 1 
ATOM 5030 C CD2 . TYR A 1 624 ? -1.640  -12.972 14.384  1.00 89.25 624 A 1 
ATOM 5031 C CE1 . TYR A 1 624 ? -3.440  -12.502 12.283  1.00 85.95 624 A 1 
ATOM 5032 C CE2 . TYR A 1 624 ? -1.370  -11.963 13.439  1.00 85.92 624 A 1 
ATOM 5033 C CZ  . TYR A 1 624 ? -2.267  -11.730 12.384  1.00 87.85 624 A 1 
ATOM 5034 O OH  . TYR A 1 624 ? -2.005  -10.766 11.466  1.00 85.59 624 A 1 
ATOM 5035 N N   . LYS A 1 625 ? -3.525  -11.988 17.073  1.00 92.85 625 A 1 
ATOM 5036 C CA  . LYS A 1 625 ? -2.973  -10.728 17.606  1.00 93.54 625 A 1 
ATOM 5037 C C   . LYS A 1 625 ? -3.235  -10.563 19.101  1.00 94.56 625 A 1 
ATOM 5038 O O   . LYS A 1 625 ? -2.745  -9.605  19.695  1.00 92.93 625 A 1 
ATOM 5039 C CB  . LYS A 1 625 ? -3.485  -9.527  16.800  1.00 92.99 625 A 1 
ATOM 5040 C CG  . LYS A 1 625 ? -3.020  -9.584  15.338  1.00 91.88 625 A 1 
ATOM 5041 C CD  . LYS A 1 625 ? -3.354  -8.288  14.580  1.00 87.41 625 A 1 
ATOM 5042 C CE  . LYS A 1 625 ? -2.881  -8.361  13.119  1.00 86.97 625 A 1 
ATOM 5043 N NZ  . LYS A 1 625 ? -1.400  -8.384  12.989  1.00 80.74 625 A 1 
ATOM 5044 N N   . ARG A 1 626 ? -3.998  -11.461 19.668  1.00 93.16 626 A 1 
ATOM 5045 C CA  . ARG A 1 626 ? -4.218  -11.703 21.101  1.00 95.00 626 A 1 
ATOM 5046 C C   . ARG A 1 626 ? -4.677  -10.475 21.897  1.00 96.19 626 A 1 
ATOM 5047 O O   . ARG A 1 626 ? -4.300  -10.301 23.050  1.00 95.16 626 A 1 
ATOM 5048 C CB  . ARG A 1 626 ? -3.003  -12.422 21.710  1.00 93.79 626 A 1 
ATOM 5049 C CG  . ARG A 1 626 ? -2.676  -13.758 21.006  1.00 93.67 626 A 1 
ATOM 5050 C CD  . ARG A 1 626 ? -1.759  -14.662 21.810  1.00 91.57 626 A 1 
ATOM 5051 N NE  . ARG A 1 626 ? -0.405  -14.110 21.984  1.00 91.80 626 A 1 
ATOM 5052 C CZ  . ARG A 1 626 ? 0.606   -14.765 22.551  1.00 92.10 626 A 1 
ATOM 5053 N NH1 . ARG A 1 626 ? 0.500   -15.974 22.990  1.00 84.58 626 A 1 
ATOM 5054 N NH2 . ARG A 1 626 ? 1.766   -14.224 22.694  1.00 86.40 626 A 1 
ATOM 5055 N N   . GLN A 1 627 ? -5.559  -9.632  21.336  1.00 96.23 627 A 1 
ATOM 5056 C CA  . GLN A 1 627 ? -6.246  -8.609  22.134  1.00 96.42 627 A 1 
ATOM 5057 C C   . GLN A 1 627 ? -6.995  -9.227  23.327  1.00 96.90 627 A 1 
ATOM 5058 O O   . GLN A 1 627 ? -7.089  -8.600  24.376  1.00 96.52 627 A 1 
ATOM 5059 C CB  . GLN A 1 627 ? -7.238  -7.807  21.289  1.00 96.25 627 A 1 
ATOM 5060 C CG  . GLN A 1 627 ? -6.577  -6.902  20.239  1.00 94.42 627 A 1 
ATOM 5061 C CD  . GLN A 1 627 ? -6.283  -7.567  18.901  1.00 95.76 627 A 1 
ATOM 5062 O OE1 . GLN A 1 627 ? -6.479  -8.748  18.665  1.00 89.98 627 A 1 
ATOM 5063 N NE2 . GLN A 1 627 ? -5.816  -6.812  17.932  1.00 88.33 627 A 1 
ATOM 5064 N N   . LEU A 1 628 ? -7.453  -10.460 23.186  1.00 97.15 628 A 1 
ATOM 5065 C CA  . LEU A 1 628 ? -8.069  -11.202 24.287  1.00 97.18 628 A 1 
ATOM 5066 C C   . LEU A 1 628 ? -7.062  -11.522 25.406  1.00 97.48 628 A 1 
ATOM 5067 O O   . LEU A 1 628 ? -7.431  -11.437 26.568  1.00 97.37 628 A 1 
ATOM 5068 C CB  . LEU A 1 628 ? -8.745  -12.459 23.714  1.00 97.03 628 A 1 
ATOM 5069 C CG  . LEU A 1 628 ? -9.525  -13.302 24.743  1.00 95.63 628 A 1 
ATOM 5070 C CD1 . LEU A 1 628 ? -10.619 -12.506 25.456  1.00 92.66 628 A 1 
ATOM 5071 C CD2 . LEU A 1 628 ? -10.196 -14.468 24.013  1.00 93.80 628 A 1 
ATOM 5072 N N   . LEU A 1 629 ? -5.786  -11.805 25.097  1.00 97.56 629 A 1 
ATOM 5073 C CA  . LEU A 1 629 ? -4.737  -12.011 26.110  1.00 97.71 629 A 1 
ATOM 5074 C C   . LEU A 1 629 ? -4.486  -10.733 26.918  1.00 97.90 629 A 1 
ATOM 5075 O O   . LEU A 1 629 ? -4.442  -10.778 28.146  1.00 97.80 629 A 1 
ATOM 5076 C CB  . LEU A 1 629 ? -3.446  -12.496 25.420  1.00 97.68 629 A 1 
ATOM 5077 C CG  . LEU A 1 629 ? -2.264  -12.747 26.375  1.00 97.06 629 A 1 
ATOM 5078 C CD1 . LEU A 1 629 ? -2.531  -13.913 27.322  1.00 95.57 629 A 1 
ATOM 5079 C CD2 . LEU A 1 629 ? -1.004  -13.068 25.574  1.00 95.78 629 A 1 
ATOM 5080 N N   . ASN A 1 630 ? -4.382  -9.585  26.252  1.00 97.91 630 A 1 
ATOM 5081 C CA  . ASN A 1 630 ? -4.283  -8.292  26.931  1.00 98.02 630 A 1 
ATOM 5082 C C   . ASN A 1 630 ? -5.518  -8.048  27.816  1.00 98.15 630 A 1 
ATOM 5083 O O   . ASN A 1 630 ? -5.391  -7.695  28.982  1.00 98.08 630 A 1 
ATOM 5084 C CB  . ASN A 1 630 ? -4.082  -7.193  25.873  1.00 97.96 630 A 1 
ATOM 5085 C CG  . ASN A 1 630 ? -3.773  -5.821  26.462  1.00 97.59 630 A 1 
ATOM 5086 O OD1 . ASN A 1 630 ? -3.681  -5.618  27.652  1.00 94.30 630 A 1 
ATOM 5087 N ND2 . ASN A 1 630 ? -3.603  -4.828  25.627  1.00 94.12 630 A 1 
ATOM 5088 N N   . LEU A 1 631 ? -6.710  -8.319  27.305  1.00 98.25 631 A 1 
ATOM 5089 C CA  . LEU A 1 631 ? -7.936  -8.181  28.091  1.00 98.33 631 A 1 
ATOM 5090 C C   . LEU A 1 631 ? -7.974  -9.110  29.320  1.00 98.42 631 A 1 
ATOM 5091 O O   . LEU A 1 631 ? -8.444  -8.695  30.380  1.00 98.20 631 A 1 
ATOM 5092 C CB  . LEU A 1 631 ? -9.137  -8.424  27.170  1.00 98.21 631 A 1 
ATOM 5093 C CG  . LEU A 1 631 ? -10.478 -8.179  27.873  1.00 97.54 631 A 1 
ATOM 5094 C CD1 . LEU A 1 631 ? -10.639 -6.717  28.304  1.00 95.76 631 A 1 
ATOM 5095 C CD2 . LEU A 1 631 ? -11.607 -8.531  26.910  1.00 96.10 631 A 1 
ATOM 5096 N N   . MET A 1 632 ? -7.457  -10.335 29.217  1.00 98.37 632 A 1 
ATOM 5097 C CA  . MET A 1 632 ? -7.314  -11.247 30.356  1.00 98.39 632 A 1 
ATOM 5098 C C   . MET A 1 632 ? -6.416  -10.644 31.444  1.00 98.52 632 A 1 
ATOM 5099 O O   . MET A 1 632 ? -6.771  -10.694 32.621  1.00 98.40 632 A 1 
ATOM 5100 C CB  . MET A 1 632 ? -6.757  -12.601 29.898  1.00 98.22 632 A 1 
ATOM 5101 C CG  . MET A 1 632 ? -7.767  -13.448 29.117  1.00 97.44 632 A 1 
ATOM 5102 S SD  . MET A 1 632 ? -7.046  -14.909 28.320  1.00 96.42 632 A 1 
ATOM 5103 C CE  . MET A 1 632 ? -6.441  -15.828 29.766  1.00 89.68 632 A 1 
ATOM 5104 N N   . HIS A 1 633 ? -5.308  -9.998  31.061  1.00 98.43 633 A 1 
ATOM 5105 C CA  . HIS A 1 633 ? -4.458  -9.254  31.995  1.00 98.52 633 A 1 
ATOM 5106 C C   . HIS A 1 633 ? -5.202  -8.067  32.627  1.00 98.59 633 A 1 
ATOM 5107 O O   . HIS A 1 633 ? -5.136  -7.875  33.836  1.00 98.48 633 A 1 
ATOM 5108 C CB  . HIS A 1 633 ? -3.182  -8.803  31.273  1.00 98.42 633 A 1 
ATOM 5109 C CG  . HIS A 1 633 ? -2.345  -7.825  32.051  1.00 98.18 633 A 1 
ATOM 5110 N ND1 . HIS A 1 633 ? -1.904  -6.608  31.585  1.00 92.32 633 A 1 
ATOM 5111 C CD2 . HIS A 1 633 ? -1.901  -7.958  33.340  1.00 92.93 633 A 1 
ATOM 5112 C CE1 . HIS A 1 633 ? -1.204  -6.025  32.570  1.00 93.98 633 A 1 
ATOM 5113 N NE2 . HIS A 1 633 ? -1.185  -6.804  33.660  1.00 94.69 633 A 1 
ATOM 5114 N N   . VAL A 1 634 ? -5.976  -7.306  31.861  1.00 98.72 634 A 1 
ATOM 5115 C CA  . VAL A 1 634 ? -6.819  -6.222  32.402  1.00 98.78 634 A 1 
ATOM 5116 C C   . VAL A 1 634 ? -7.776  -6.736  33.480  1.00 98.80 634 A 1 
ATOM 5117 O O   . VAL A 1 634 ? -7.908  -6.120  34.541  1.00 98.66 634 A 1 
ATOM 5118 C CB  . VAL A 1 634 ? -7.621  -5.540  31.282  1.00 98.64 634 A 1 
ATOM 5119 C CG1 . VAL A 1 634 ? -8.528  -4.437  31.835  1.00 97.90 634 A 1 
ATOM 5120 C CG2 . VAL A 1 634 ? -6.720  -4.900  30.227  1.00 98.01 634 A 1 
ATOM 5121 N N   . ILE A 1 635 ? -8.417  -7.868  33.239  1.00 98.72 635 A 1 
ATOM 5122 C CA  . ILE A 1 635 ? -9.322  -8.500  34.209  1.00 98.71 635 A 1 
ATOM 5123 C C   . ILE A 1 635 ? -8.542  -8.965  35.443  1.00 98.69 635 A 1 
ATOM 5124 O O   . ILE A 1 635 ? -8.996  -8.730  36.563  1.00 98.50 635 A 1 
ATOM 5125 C CB  . ILE A 1 635 ? -10.103 -9.655  33.552  1.00 98.64 635 A 1 
ATOM 5126 C CG1 . ILE A 1 635 ? -11.069 -9.103  32.476  1.00 98.21 635 A 1 
ATOM 5127 C CG2 . ILE A 1 635 ? -10.908 -10.450 34.605  1.00 98.25 635 A 1 
ATOM 5128 C CD1 . ILE A 1 635 ? -11.529 -10.167 31.486  1.00 97.19 635 A 1 
ATOM 5129 N N   . HIS A 1 636 ? -7.355  -9.546  35.266  1.00 98.76 636 A 1 
ATOM 5130 C CA  . HIS A 1 636 ? -6.481  -9.925  36.378  1.00 98.77 636 A 1 
ATOM 5131 C C   . HIS A 1 636 ? -6.121  -8.708  37.253  1.00 98.74 636 A 1 
ATOM 5132 O O   . HIS A 1 636 ? -6.251  -8.766  38.478  1.00 98.52 636 A 1 
ATOM 5133 C CB  . HIS A 1 636 ? -5.242  -10.634 35.816  1.00 98.72 636 A 1 
ATOM 5134 C CG  . HIS A 1 636 ? -4.241  -10.987 36.881  1.00 98.52 636 A 1 
ATOM 5135 N ND1 . HIS A 1 636 ? -4.230  -12.120 37.660  1.00 91.58 636 A 1 
ATOM 5136 C CD2 . HIS A 1 636 ? -3.168  -10.221 37.254  1.00 93.76 636 A 1 
ATOM 5137 C CE1 . HIS A 1 636 ? -3.166  -12.041 38.479  1.00 94.41 636 A 1 
ATOM 5138 N NE2 . HIS A 1 636 ? -2.499  -10.899 38.270  1.00 95.59 636 A 1 
ATOM 5139 N N   . LEU A 1 637 ? -5.771  -7.555  36.650  1.00 98.74 637 A 1 
ATOM 5140 C CA  . LEU A 1 637 ? -5.537  -6.299  37.376  1.00 98.76 637 A 1 
ATOM 5141 C C   . LEU A 1 637 ? -6.793  -5.824  38.128  1.00 98.76 637 A 1 
ATOM 5142 O O   . LEU A 1 637 ? -6.698  -5.445  39.297  1.00 98.61 637 A 1 
ATOM 5143 C CB  . LEU A 1 637 ? -5.057  -5.204  36.406  1.00 98.74 637 A 1 
ATOM 5144 C CG  . LEU A 1 637 ? -3.673  -5.420  35.768  1.00 98.43 637 A 1 
ATOM 5145 C CD1 . LEU A 1 637 ? -3.389  -4.249  34.826  1.00 97.69 637 A 1 
ATOM 5146 C CD2 . LEU A 1 637 ? -2.557  -5.496  36.807  1.00 97.57 637 A 1 
ATOM 5147 N N   . LEU A 1 638 ? -7.962  -5.878  37.507  1.00 98.72 638 A 1 
ATOM 5148 C CA  . LEU A 1 638 ? -9.231  -5.551  38.171  1.00 98.68 638 A 1 
ATOM 5149 C C   . LEU A 1 638 ? -9.464  -6.451  39.396  1.00 98.62 638 A 1 
ATOM 5150 O O   . LEU A 1 638 ? -9.820  -5.951  40.466  1.00 98.36 638 A 1 
ATOM 5151 C CB  . LEU A 1 638 ? -10.384 -5.659  37.154  1.00 98.63 638 A 1 
ATOM 5152 C CG  . LEU A 1 638 ? -11.783 -5.417  37.753  1.00 98.31 638 A 1 
ATOM 5153 C CD1 . LEU A 1 638 ? -11.925 -4.013  38.353  1.00 97.48 638 A 1 
ATOM 5154 C CD2 . LEU A 1 638 ? -12.846 -5.597  36.673  1.00 97.55 638 A 1 
ATOM 5155 N N   . LYS A 1 639 ? -9.201  -7.751  39.283  1.00 98.61 639 A 1 
ATOM 5156 C CA  . LYS A 1 639 ? -9.326  -8.701  40.401  1.00 98.46 639 A 1 
ATOM 5157 C C   . LYS A 1 639 ? -8.335  -8.410  41.526  1.00 98.47 639 A 1 
ATOM 5158 O O   . LYS A 1 639 ? -8.727  -8.444  42.696  1.00 98.13 639 A 1 
ATOM 5159 C CB  . LYS A 1 639 ? -9.189  -10.147 39.893  1.00 98.28 639 A 1 
ATOM 5160 C CG  . LYS A 1 639 ? -10.353 -10.600 38.989  1.00 97.28 639 A 1 
ATOM 5161 C CD  . LYS A 1 639 ? -11.689 -10.558 39.727  1.00 94.80 639 A 1 
ATOM 5162 C CE  . LYS A 1 639 ? -12.823 -11.028 38.824  1.00 91.92 639 A 1 
ATOM 5163 N NZ  . LYS A 1 639 ? -14.118 -10.877 39.519  1.00 85.72 639 A 1 
ATOM 5164 N N   . ARG A 1 640 ? -7.094  -8.036  41.205  1.00 98.60 640 A 1 
ATOM 5165 C CA  . ARG A 1 640 ? -6.109  -7.574  42.203  1.00 98.52 640 A 1 
ATOM 5166 C C   . ARG A 1 640 ? -6.609  -6.338  42.962  1.00 98.57 640 A 1 
ATOM 5167 O O   . ARG A 1 640 ? -6.586  -6.333  44.192  1.00 98.19 640 A 1 
ATOM 5168 C CB  . ARG A 1 640 ? -4.749  -7.307  41.540  1.00 98.27 640 A 1 
ATOM 5169 C CG  . ARG A 1 640 ? -4.015  -8.599  41.137  1.00 95.17 640 A 1 
ATOM 5170 C CD  . ARG A 1 640 ? -2.667  -8.331  40.455  1.00 90.92 640 A 1 
ATOM 5171 N NE  . ARG A 1 640 ? -1.663  -7.710  41.345  1.00 82.73 640 A 1 
ATOM 5172 C CZ  . ARG A 1 640 ? -0.390  -7.488  41.023  1.00 75.35 640 A 1 
ATOM 5173 N NH1 . ARG A 1 640 ? 0.110   -7.780  39.853  1.00 68.46 640 A 1 
ATOM 5174 N NH2 . ARG A 1 640 ? 0.429   -6.963  41.880  1.00 65.79 640 A 1 
ATOM 5175 N N   . ILE A 1 641 ? -7.129  -5.335  42.251  1.00 98.51 641 A 1 
ATOM 5176 C CA  . ILE A 1 641 ? -7.730  -4.136  42.868  1.00 98.57 641 A 1 
ATOM 5177 C C   . ILE A 1 641 ? -8.897  -4.517  43.793  1.00 98.51 641 A 1 
ATOM 5178 O O   . ILE A 1 641 ? -8.987  -4.031  44.924  1.00 98.04 641 A 1 
ATOM 5179 C CB  . ILE A 1 641 ? -8.187  -3.141  41.773  1.00 98.56 641 A 1 
ATOM 5180 C CG1 . ILE A 1 641 ? -6.972  -2.528  41.044  1.00 98.13 641 A 1 
ATOM 5181 C CG2 . ILE A 1 641 ? -9.053  -2.009  42.363  1.00 98.01 641 A 1 
ATOM 5182 C CD1 . ILE A 1 641 ? -7.356  -1.816  39.744  1.00 96.98 641 A 1 
ATOM 5183 N N   . GLN A 1 642 ? -9.779  -5.408  43.350  1.00 98.47 642 A 1 
ATOM 5184 C CA  . GLN A 1 642 ? -10.916 -5.878  44.155  1.00 98.27 642 A 1 
ATOM 5185 C C   . GLN A 1 642 ? -10.482 -6.606  45.434  1.00 98.22 642 A 1 
ATOM 5186 O O   . GLN A 1 642 ? -11.162 -6.492  46.457  1.00 97.65 642 A 1 
ATOM 5187 C CB  . GLN A 1 642 ? -11.809 -6.778  43.296  1.00 98.08 642 A 1 
ATOM 5188 C CG  . GLN A 1 642 ? -12.636 -5.967  42.287  1.00 97.38 642 A 1 
ATOM 5189 C CD  . GLN A 1 642 ? -13.452 -6.833  41.339  1.00 97.08 642 A 1 
ATOM 5190 O OE1 . GLN A 1 642 ? -13.270 -8.037  41.201  1.00 93.36 642 A 1 
ATOM 5191 N NE2 . GLN A 1 642 ? -14.400 -6.246  40.640  1.00 92.58 642 A 1 
ATOM 5192 N N   . LYS A 1 643 ? -9.318  -7.268  45.409  1.00 98.23 643 A 1 
ATOM 5193 C CA  . LYS A 1 643 ? -8.668  -7.909  46.567  1.00 98.12 643 A 1 
ATOM 5194 C C   . LYS A 1 643 ? -7.872  -6.922  47.445  1.00 98.17 643 A 1 
ATOM 5195 O O   . LYS A 1 643 ? -7.247  -7.346  48.413  1.00 97.41 643 A 1 
ATOM 5196 C CB  . LYS A 1 643 ? -7.786  -9.075  46.072  1.00 97.83 643 A 1 
ATOM 5197 C CG  . LYS A 1 643 ? -8.601  -10.236 45.469  1.00 96.90 643 A 1 
ATOM 5198 C CD  . LYS A 1 643 ? -7.685  -11.239 44.741  1.00 95.14 643 A 1 
ATOM 5199 C CE  . LYS A 1 643 ? -8.522  -12.313 44.033  1.00 92.04 643 A 1 
ATOM 5200 N NZ  . LYS A 1 643 ? -7.709  -13.194 43.147  1.00 85.83 643 A 1 
ATOM 5201 N N   . GLY A 1 644 ? -7.865  -5.621  47.117  1.00 97.85 644 A 1 
ATOM 5202 C CA  . GLY A 1 644 ? -7.132  -4.587  47.861  1.00 97.83 644 A 1 
ATOM 5203 C C   . GLY A 1 644 ? -5.624  -4.553  47.581  1.00 98.06 644 A 1 
ATOM 5204 O O   . GLY A 1 644 ? -4.883  -3.915  48.327  1.00 96.82 644 A 1 
ATOM 5205 N N   . GLN A 1 645 ? -5.147  -5.215  46.530  1.00 97.99 645 A 1 
ATOM 5206 C CA  . GLN A 1 645 ? -3.744  -5.191  46.122  1.00 97.97 645 A 1 
ATOM 5207 C C   . GLN A 1 645 ? -3.442  -3.915  45.328  1.00 97.99 645 A 1 
ATOM 5208 O O   . GLN A 1 645 ? -4.232  -3.487  44.488  1.00 97.10 645 A 1 
ATOM 5209 C CB  . GLN A 1 645 ? -3.398  -6.440  45.304  1.00 97.72 645 A 1 
ATOM 5210 C CG  . GLN A 1 645 ? -3.596  -7.748  46.087  1.00 96.48 645 A 1 
ATOM 5211 C CD  . GLN A 1 645 ? -3.330  -8.991  45.243  1.00 95.60 645 A 1 
ATOM 5212 O OE1 . GLN A 1 645 ? -3.099  -8.946  44.048  1.00 90.68 645 A 1 
ATOM 5213 N NE2 . GLN A 1 645 ? -3.370  -10.164 45.830  1.00 88.57 645 A 1 
ATOM 5214 N N   . GLN A 1 646 ? -2.272  -3.310  45.572  1.00 97.63 646 A 1 
ATOM 5215 C CA  . GLN A 1 646 ? -1.812  -2.158  44.801  1.00 97.37 646 A 1 
ATOM 5216 C C   . GLN A 1 646 ? -1.269  -2.600  43.440  1.00 97.70 646 A 1 
ATOM 5217 O O   . GLN A 1 646 ? -0.582  -3.613  43.333  1.00 96.57 646 A 1 
ATOM 5218 C CB  . GLN A 1 646 ? -0.760  -1.364  45.584  1.00 95.82 646 A 1 
ATOM 5219 C CG  . GLN A 1 646 ? -1.367  -0.671  46.819  1.00 84.30 646 A 1 
ATOM 5220 C CD  . GLN A 1 646 ? -0.379  0.247   47.529  1.00 75.44 646 A 1 
ATOM 5221 O OE1 . GLN A 1 646 ? 0.813   0.276   47.272  1.00 67.63 646 A 1 
ATOM 5222 N NE2 . GLN A 1 646 ? -0.841  1.048   48.464  1.00 64.26 646 A 1 
ATOM 5223 N N   . ILE A 1 647 ? -1.548  -1.794  42.407  1.00 97.60 647 A 1 
ATOM 5224 C CA  . ILE A 1 647 ? -0.984  -1.947  41.064  1.00 97.74 647 A 1 
ATOM 5225 C C   . ILE A 1 647 ? -0.406  -0.615  40.588  1.00 98.04 647 A 1 
ATOM 5226 O O   . ILE A 1 647 ? -0.823  0.454   41.043  1.00 97.48 647 A 1 
ATOM 5227 C CB  . ILE A 1 647 ? -2.008  -2.527  40.057  1.00 97.15 647 A 1 
ATOM 5228 C CG1 . ILE A 1 647 ? -3.167  -1.555  39.748  1.00 95.00 647 A 1 
ATOM 5229 C CG2 . ILE A 1 647 ? -2.551  -3.886  40.549  1.00 93.03 647 A 1 
ATOM 5230 C CD1 . ILE A 1 647 ? -3.947  -1.946  38.486  1.00 91.61 647 A 1 
ATOM 5231 N N   . GLN A 1 648 ? 0.537   -0.656  39.644  1.00 98.30 648 A 1 
ATOM 5232 C CA  . GLN A 1 648 ? 1.007   0.541   38.946  1.00 98.34 648 A 1 
ATOM 5233 C C   . GLN A 1 648 ? -0.151  1.146   38.128  1.00 98.47 648 A 1 
ATOM 5234 O O   . GLN A 1 648 ? -0.714  0.428   37.294  1.00 98.10 648 A 1 
ATOM 5235 C CB  . GLN A 1 648 ? 2.206   0.161   38.057  1.00 97.85 648 A 1 
ATOM 5236 C CG  . GLN A 1 648 ? 2.777   1.327   37.234  1.00 94.44 648 A 1 
ATOM 5237 C CD  . GLN A 1 648 ? 3.230   2.510   38.088  1.00 95.57 648 A 1 
ATOM 5238 O OE1 . GLN A 1 648 ? 3.890   2.380   39.100  1.00 88.05 648 A 1 
ATOM 5239 N NE2 . GLN A 1 648 ? 2.878   3.719   37.717  1.00 86.12 648 A 1 
ATOM 5240 N N   . PRO A 1 649 ? -0.492  2.449   38.309  1.00 98.66 649 A 1 
ATOM 5241 C CA  . PRO A 1 649 ? -1.580  3.073   37.552  1.00 98.72 649 A 1 
ATOM 5242 C C   . PRO A 1 649 ? -1.419  2.930   36.037  1.00 98.75 649 A 1 
ATOM 5243 O O   . PRO A 1 649 ? -0.347  3.195   35.483  1.00 98.49 649 A 1 
ATOM 5244 C CB  . PRO A 1 649 ? -1.611  4.535   37.987  1.00 98.49 649 A 1 
ATOM 5245 C CG  . PRO A 1 649 ? -1.081  4.479   39.417  1.00 97.60 649 A 1 
ATOM 5246 C CD  . PRO A 1 649 ? -0.025  3.379   39.336  1.00 98.44 649 A 1 
ATOM 5247 N N   . ARG A 1 650 ? -2.494  2.517   35.363  1.00 98.46 650 A 1 
ATOM 5248 C CA  . ARG A 1 650 ? -2.457  2.095   33.960  1.00 98.43 650 A 1 
ATOM 5249 C C   . ARG A 1 650 ? -3.722  2.508   33.209  1.00 98.70 650 A 1 
ATOM 5250 O O   . ARG A 1 650 ? -4.838  2.250   33.654  1.00 98.37 650 A 1 
ATOM 5251 C CB  . ARG A 1 650 ? -2.213  0.578   33.933  1.00 96.88 650 A 1 
ATOM 5252 C CG  . ARG A 1 650 ? -1.908  0.045   32.532  1.00 92.28 650 A 1 
ATOM 5253 C CD  . ARG A 1 650 ? -1.579  -1.449  32.537  1.00 94.55 650 A 1 
ATOM 5254 N NE  . ARG A 1 650 ? -0.251  -1.750  33.107  1.00 92.96 650 A 1 
ATOM 5255 C CZ  . ARG A 1 650 ? 0.741   -2.399  32.508  1.00 94.78 650 A 1 
ATOM 5256 N NH1 . ARG A 1 650 ? 0.697   -2.769  31.259  1.00 87.41 650 A 1 
ATOM 5257 N NH2 . ARG A 1 650 ? 1.819   -2.709  33.165  1.00 86.76 650 A 1 
ATOM 5258 N N   . THR A 1 651 ? -3.522  3.128   32.052  1.00 98.75 651 A 1 
ATOM 5259 C CA  . THR A 1 651 ? -4.568  3.403   31.062  1.00 98.79 651 A 1 
ATOM 5260 C C   . THR A 1 651 ? -4.305  2.530   29.842  1.00 98.81 651 A 1 
ATOM 5261 O O   . THR A 1 651 ? -3.326  2.746   29.127  1.00 98.63 651 A 1 
ATOM 5262 C CB  . THR A 1 651 ? -4.596  4.886   30.675  1.00 98.67 651 A 1 
ATOM 5263 O OG1 . THR A 1 651 ? -4.873  5.671   31.812  1.00 97.56 651 A 1 
ATOM 5264 C CG2 . THR A 1 651 ? -5.680  5.200   29.648  1.00 97.74 651 A 1 
ATOM 5265 N N   . ILE A 1 652 ? -5.160  1.547   29.614  1.00 98.76 652 A 1 
ATOM 5266 C CA  . ILE A 1 652 ? -5.035  0.584   28.520  1.00 98.79 652 A 1 
ATOM 5267 C C   . ILE A 1 652 ? -5.891  1.058   27.348  1.00 98.77 652 A 1 
ATOM 5268 O O   . ILE A 1 652 ? -7.093  1.282   27.490  1.00 98.55 652 A 1 
ATOM 5269 C CB  . ILE A 1 652 ? -5.390  -0.832  29.006  1.00 98.68 652 A 1 
ATOM 5270 C CG1 . ILE A 1 652 ? -4.388  -1.297  30.095  1.00 97.85 652 A 1 
ATOM 5271 C CG2 . ILE A 1 652 ? -5.362  -1.834  27.846  1.00 98.18 652 A 1 
ATOM 5272 C CD1 . ILE A 1 652 ? -5.063  -2.024  31.235  1.00 92.73 652 A 1 
ATOM 5273 N N   . LEU A 1 653 ? -5.262  1.225   26.188  1.00 98.70 653 A 1 
ATOM 5274 C CA  . LEU A 1 653 ? -5.862  1.742   24.968  1.00 98.66 653 A 1 
ATOM 5275 C C   . LEU A 1 653 ? -5.829  0.657   23.891  1.00 98.62 653 A 1 
ATOM 5276 O O   . LEU A 1 653 ? -4.782  0.384   23.305  1.00 98.30 653 A 1 
ATOM 5277 C CB  . LEU A 1 653 ? -5.112  3.014   24.532  1.00 98.53 653 A 1 
ATOM 5278 C CG  . LEU A 1 653 ? -5.076  4.161   25.566  1.00 98.10 653 A 1 
ATOM 5279 C CD1 . LEU A 1 653 ? -4.297  5.343   24.994  1.00 97.20 653 A 1 
ATOM 5280 C CD2 . LEU A 1 653 ? -6.473  4.656   25.939  1.00 97.13 653 A 1 
ATOM 5281 N N   . ILE A 1 654 ? -6.975  0.061   23.601  1.00 98.45 654 A 1 
ATOM 5282 C CA  . ILE A 1 654 ? -7.109  -0.957  22.552  1.00 98.48 654 A 1 
ATOM 5283 C C   . ILE A 1 654 ? -7.869  -0.348  21.377  1.00 98.35 654 A 1 
ATOM 5284 O O   . ILE A 1 654 ? -8.917  0.260   21.564  1.00 97.97 654 A 1 
ATOM 5285 C CB  . ILE A 1 654 ? -7.762  -2.251  23.089  1.00 98.44 654 A 1 
ATOM 5286 C CG1 . ILE A 1 654 ? -6.956  -2.806  24.290  1.00 98.03 654 A 1 
ATOM 5287 C CG2 . ILE A 1 654 ? -7.856  -3.297  21.958  1.00 98.04 654 A 1 
ATOM 5288 C CD1 . ILE A 1 654 ? -7.507  -4.093  24.908  1.00 96.91 654 A 1 
ATOM 5289 N N   . GLY A 1 655 ? -7.363  -0.497  20.148  1.00 97.77 655 A 1 
ATOM 5290 C CA  . GLY A 1 655 ? -8.027  0.043   18.967  1.00 97.51 655 A 1 
ATOM 5291 C C   . GLY A 1 655 ? -7.778  -0.778  17.713  1.00 97.41 655 A 1 
ATOM 5292 O O   . GLY A 1 655 ? -6.672  -1.252  17.459  1.00 95.86 655 A 1 
ATOM 5293 N N   . GLY A 1 656 ? -8.814  -0.917  16.889  1.00 97.06 656 A 1 
ATOM 5294 C CA  . GLY A 1 656 ? -8.723  -1.629  15.625  1.00 97.04 656 A 1 
ATOM 5295 C C   . GLY A 1 656 ? -10.085 -2.007  15.063  1.00 97.41 656 A 1 
ATOM 5296 O O   . GLY A 1 656 ? -11.089 -2.019  15.766  1.00 96.72 656 A 1 
ATOM 5297 N N   . LYS A 1 657 ? -10.109 -2.332  13.772  1.00 96.88 657 A 1 
ATOM 5298 C CA  . LYS A 1 657 ? -11.320 -2.782  13.080  1.00 96.72 657 A 1 
ATOM 5299 C C   . LYS A 1 657 ? -11.329 -4.310  12.989  1.00 96.63 657 A 1 
ATOM 5300 O O   . LYS A 1 657 ? -10.299 -4.915  12.681  1.00 95.76 657 A 1 
ATOM 5301 C CB  . LYS A 1 657 ? -11.431 -2.097  11.704  1.00 96.28 657 A 1 
ATOM 5302 C CG  . LYS A 1 657 ? -11.565 -0.564  11.825  1.00 95.50 657 A 1 
ATOM 5303 C CD  . LYS A 1 657 ? -11.677 0.140   10.463  1.00 94.13 657 A 1 
ATOM 5304 C CE  . LYS A 1 657 ? -11.784 1.657   10.669  1.00 92.41 657 A 1 
ATOM 5305 N NZ  . LYS A 1 657 ? -11.992 2.416   9.404   1.00 89.53 657 A 1 
ATOM 5306 N N   . ALA A 1 658 ? -12.470 -4.914  13.243  1.00 96.45 658 A 1 
ATOM 5307 C CA  . ALA A 1 658 ? -12.746 -6.308  12.914  1.00 96.48 658 A 1 
ATOM 5308 C C   . ALA A 1 658 ? -13.286 -6.386  11.481  1.00 96.15 658 A 1 
ATOM 5309 O O   . ALA A 1 658 ? -14.067 -5.524  11.080  1.00 95.37 658 A 1 
ATOM 5310 C CB  . ALA A 1 658 ? -13.744 -6.874  13.927  1.00 96.57 658 A 1 
ATOM 5311 N N   . ALA A 1 659 ? -12.887 -7.395  10.709  1.00 94.96 659 A 1 
ATOM 5312 C CA  . ALA A 1 659 ? -13.445 -7.593  9.370   1.00 94.29 659 A 1 
ATOM 5313 C C   . ALA A 1 659 ? -14.967 -7.845  9.443   1.00 94.58 659 A 1 
ATOM 5314 O O   . ALA A 1 659 ? -15.421 -8.477  10.403  1.00 94.26 659 A 1 
ATOM 5315 C CB  . ALA A 1 659 ? -12.705 -8.738  8.681   1.00 93.17 659 A 1 
ATOM 5316 N N   . PRO A 1 660 ? -15.766 -7.399  8.450   1.00 94.33 660 A 1 
ATOM 5317 C CA  . PRO A 1 660 ? -17.233 -7.473  8.515   1.00 93.48 660 A 1 
ATOM 5318 C C   . PRO A 1 660 ? -17.788 -8.868  8.836   1.00 93.74 660 A 1 
ATOM 5319 O O   . PRO A 1 660 ? -18.678 -8.996  9.672   1.00 92.26 660 A 1 
ATOM 5320 C CB  . PRO A 1 660 ? -17.717 -6.966  7.151   1.00 92.23 660 A 1 
ATOM 5321 C CG  . PRO A 1 660 ? -16.640 -5.958  6.757   1.00 90.48 660 A 1 
ATOM 5322 C CD  . PRO A 1 660 ? -15.364 -6.601  7.286   1.00 93.01 660 A 1 
ATOM 5323 N N   . GLY A 1 661 ? -17.220 -9.913  8.240   1.00 91.62 661 A 1 
ATOM 5324 C CA  . GLY A 1 661 ? -17.622 -11.310 8.461   1.00 91.27 661 A 1 
ATOM 5325 C C   . GLY A 1 661 ? -16.989 -11.996 9.682   1.00 92.57 661 A 1 
ATOM 5326 O O   . GLY A 1 661 ? -17.337 -13.130 9.988   1.00 91.30 661 A 1 
ATOM 5327 N N   . TYR A 1 662 ? -16.057 -11.339 10.408  1.00 92.53 662 A 1 
ATOM 5328 C CA  . TYR A 1 662 ? -15.296 -12.004 11.468  1.00 93.89 662 A 1 
ATOM 5329 C C   . TYR A 1 662 ? -16.002 -11.903 12.825  1.00 95.10 662 A 1 
ATOM 5330 O O   . TYR A 1 662 ? -15.750 -11.001 13.625  1.00 94.85 662 A 1 
ATOM 5331 C CB  . TYR A 1 662 ? -13.855 -11.491 11.477  1.00 92.67 662 A 1 
ATOM 5332 C CG  . TYR A 1 662 ? -12.839 -12.365 12.194  1.00 90.94 662 A 1 
ATOM 5333 C CD1 . TYR A 1 662 ? -13.202 -13.478 12.984  1.00 84.96 662 A 1 
ATOM 5334 C CD2 . TYR A 1 662 ? -11.477 -12.062 12.037  1.00 85.32 662 A 1 
ATOM 5335 C CE1 . TYR A 1 662 ? -12.219 -14.277 13.597  1.00 83.29 662 A 1 
ATOM 5336 C CE2 . TYR A 1 662 ? -10.491 -12.854 12.648  1.00 82.01 662 A 1 
ATOM 5337 C CZ  . TYR A 1 662 ? -10.857 -13.966 13.425  1.00 84.11 662 A 1 
ATOM 5338 O OH  . TYR A 1 662 ? -9.896  -14.725 13.996  1.00 81.30 662 A 1 
ATOM 5339 N N   . TRP A 1 663 ? -16.878 -12.865 13.100  1.00 94.33 663 A 1 
ATOM 5340 C CA  . TRP A 1 663 ? -17.699 -12.899 14.308  1.00 94.72 663 A 1 
ATOM 5341 C C   . TRP A 1 663 ? -16.877 -12.852 15.607  1.00 95.34 663 A 1 
ATOM 5342 O O   . TRP A 1 663 ? -17.125 -11.982 16.440  1.00 95.12 663 A 1 
ATOM 5343 C CB  . TRP A 1 663 ? -18.609 -14.133 14.271  1.00 94.05 663 A 1 
ATOM 5344 C CG  . TRP A 1 663 ? -19.488 -14.278 15.475  1.00 91.21 663 A 1 
ATOM 5345 C CD1 . TRP A 1 663 ? -20.704 -13.718 15.640  1.00 87.90 663 A 1 
ATOM 5346 C CD2 . TRP A 1 663 ? -19.212 -15.000 16.714  1.00 90.80 663 A 1 
ATOM 5347 N NE1 . TRP A 1 663 ? -21.207 -14.042 16.886  1.00 85.78 663 A 1 
ATOM 5348 C CE2 . TRP A 1 663 ? -20.324 -14.828 17.592  1.00 88.78 663 A 1 
ATOM 5349 C CE3 . TRP A 1 663 ? -18.129 -15.777 17.186  1.00 86.03 663 A 1 
ATOM 5350 C CZ2 . TRP A 1 663 ? -20.363 -15.400 18.876  1.00 85.72 663 A 1 
ATOM 5351 C CZ3 . TRP A 1 663 ? -18.158 -16.352 18.473  1.00 83.39 663 A 1 
ATOM 5352 C CH2 . TRP A 1 663 ? -19.268 -16.164 19.313  1.00 82.04 663 A 1 
ATOM 5353 N N   . MET A 1 664 ? -15.848 -13.699 15.773  1.00 95.49 664 A 1 
ATOM 5354 C CA  . MET A 1 664 ? -15.038 -13.758 16.998  1.00 95.79 664 A 1 
ATOM 5355 C C   . MET A 1 664 ? -14.334 -12.423 17.294  1.00 96.41 664 A 1 
ATOM 5356 O O   . MET A 1 664 ? -14.349 -11.942 18.427  1.00 96.46 664 A 1 
ATOM 5357 C CB  . MET A 1 664 ? -14.019 -14.905 16.892  1.00 95.45 664 A 1 
ATOM 5358 C CG  . MET A 1 664 ? -13.227 -15.090 18.191  1.00 92.99 664 A 1 
ATOM 5359 S SD  . MET A 1 664 ? -14.231 -15.485 19.649  1.00 92.84 664 A 1 
ATOM 5360 C CE  . MET A 1 664 ? -14.537 -17.246 19.336  1.00 86.09 664 A 1 
ATOM 5361 N N   . ALA A 1 665 ? -13.780 -11.763 16.276  1.00 96.01 665 A 1 
ATOM 5362 C CA  . ALA A 1 665 ? -13.159 -10.452 16.442  1.00 96.59 665 A 1 
ATOM 5363 C C   . ALA A 1 665 ? -14.171 -9.386  16.909  1.00 97.19 665 A 1 
ATOM 5364 O O   . ALA A 1 665 ? -13.844 -8.546  17.748  1.00 97.25 665 A 1 
ATOM 5365 C CB  . ALA A 1 665 ? -12.489 -10.067 15.122  1.00 96.28 665 A 1 
ATOM 5366 N N   . LYS A 1 666 ? -15.408 -9.433  16.420  1.00 96.84 666 A 1 
ATOM 5367 C CA  . LYS A 1 666 ? -16.497 -8.557  16.891  1.00 97.16 666 A 1 
ATOM 5368 C C   . LYS A 1 666 ? -16.901 -8.865  18.337  1.00 97.46 666 A 1 
ATOM 5369 O O   . LYS A 1 666 ? -17.142 -7.927  19.097  1.00 97.32 666 A 1 
ATOM 5370 C CB  . LYS A 1 666 ? -17.709 -8.632  15.946  1.00 96.90 666 A 1 
ATOM 5371 C CG  . LYS A 1 666 ? -17.410 -7.993  14.578  1.00 95.67 666 A 1 
ATOM 5372 C CD  . LYS A 1 666 ? -18.654 -7.963  13.673  1.00 93.77 666 A 1 
ATOM 5373 C CE  . LYS A 1 666 ? -18.285 -7.244  12.377  1.00 89.87 666 A 1 
ATOM 5374 N NZ  . LYS A 1 666 ? -19.439 -6.971  11.485  1.00 85.60 666 A 1 
ATOM 5375 N N   . GLN A 1 667 ? -16.913 -10.143 18.746  1.00 97.15 667 A 1 
ATOM 5376 C CA  . GLN A 1 667 ? -17.150 -10.532 20.144  1.00 97.16 667 A 1 
ATOM 5377 C C   . GLN A 1 667 ? -16.044 -10.005 21.072  1.00 97.57 667 A 1 
ATOM 5378 O O   . GLN A 1 667 ? -16.351 -9.498  22.148  1.00 97.41 667 A 1 
ATOM 5379 C CB  . GLN A 1 667 ? -17.260 -12.057 20.294  1.00 96.85 667 A 1 
ATOM 5380 C CG  . GLN A 1 667 ? -18.471 -12.671 19.579  1.00 93.72 667 A 1 
ATOM 5381 C CD  . GLN A 1 667 ? -19.784 -11.998 19.970  1.00 92.27 667 A 1 
ATOM 5382 O OE1 . GLN A 1 667 ? -20.116 -11.850 21.129  1.00 83.47 667 A 1 
ATOM 5383 N NE2 . GLN A 1 667 ? -20.563 -11.530 19.018  1.00 81.23 667 A 1 
ATOM 5384 N N   . ILE A 1 668 ? -14.779 -10.045 20.658  1.00 97.33 668 A 1 
ATOM 5385 C CA  . ILE A 1 668 ? -13.660 -9.486  21.431  1.00 97.56 668 A 1 
ATOM 5386 C C   . ILE A 1 668 ? -13.842 -7.974  21.630  1.00 97.81 668 A 1 
ATOM 5387 O O   . ILE A 1 668 ? -13.659 -7.491  22.743  1.00 97.75 668 A 1 
ATOM 5388 C CB  . ILE A 1 668 ? -12.309 -9.850  20.767  1.00 97.45 668 A 1 
ATOM 5389 C CG1 . ILE A 1 668 ? -12.050 -11.371 20.887  1.00 96.48 668 A 1 
ATOM 5390 C CG2 . ILE A 1 668 ? -11.141 -9.068  21.403  1.00 96.75 668 A 1 
ATOM 5391 C CD1 . ILE A 1 668 ? -10.919 -11.885 19.985  1.00 93.08 668 A 1 
ATOM 5392 N N   . ILE A 1 669 ? -14.251 -7.217  20.607  1.00 97.88 669 A 1 
ATOM 5393 C CA  . ILE A 1 669 ? -14.553 -5.777  20.744  1.00 98.09 669 A 1 
ATOM 5394 C C   . ILE A 1 669 ? -15.675 -5.549  21.761  1.00 98.13 669 A 1 
ATOM 5395 O O   . ILE A 1 669 ? -15.557 -4.675  22.622  1.00 98.01 669 A 1 
ATOM 5396 C CB  . ILE A 1 669 ? -14.917 -5.141  19.379  1.00 98.08 669 A 1 
ATOM 5397 C CG1 . ILE A 1 669 ? -13.683 -5.136  18.450  1.00 97.57 669 A 1 
ATOM 5398 C CG2 . ILE A 1 669 ? -15.455 -3.702  19.551  1.00 97.69 669 A 1 
ATOM 5399 C CD1 . ILE A 1 669 ? -13.990 -4.726  17.006  1.00 96.75 669 A 1 
ATOM 5400 N N   . TRP A 1 670 ? -16.746 -6.321  21.683  1.00 98.13 670 A 1 
ATOM 5401 C CA  . TRP A 1 670 ? -17.864 -6.199  22.618  1.00 98.11 670 A 1 
ATOM 5402 C C   . TRP A 1 670 ? -17.433 -6.520  24.049  1.00 98.22 670 A 1 
ATOM 5403 O O   . TRP A 1 670 ? -17.725 -5.754  24.968  1.00 98.00 670 A 1 
ATOM 5404 C CB  . TRP A 1 670 ? -19.016 -7.095  22.155  1.00 97.87 670 A 1 
ATOM 5405 C CG  . TRP A 1 670 ? -20.283 -6.981  22.950  1.00 97.43 670 A 1 
ATOM 5406 C CD1 . TRP A 1 670 ? -20.639 -5.953  23.756  1.00 96.01 670 A 1 
ATOM 5407 C CD2 . TRP A 1 670 ? -21.389 -7.929  23.020  1.00 96.95 670 A 1 
ATOM 5408 N NE1 . TRP A 1 670 ? -21.874 -6.200  24.317  1.00 95.52 670 A 1 
ATOM 5409 C CE2 . TRP A 1 670 ? -22.386 -7.403  23.895  1.00 96.15 670 A 1 
ATOM 5410 C CE3 . TRP A 1 670 ? -21.653 -9.181  22.416  1.00 95.70 670 A 1 
ATOM 5411 C CZ2 . TRP A 1 670 ? -23.588 -8.083  24.159  1.00 94.59 670 A 1 
ATOM 5412 C CZ3 . TRP A 1 670 ? -22.854 -9.868  22.673  1.00 93.91 670 A 1 
ATOM 5413 C CH2 . TRP A 1 670 ? -23.817 -9.322  23.538  1.00 93.30 670 A 1 
ATOM 5414 N N   . LEU A 1 671 ? -16.641 -7.582  24.234  1.00 98.02 671 A 1 
ATOM 5415 C CA  . LEU A 1 671 ? -16.096 -7.977  25.530  1.00 98.16 671 A 1 
ATOM 5416 C C   . LEU A 1 671 ? -15.175 -6.896  26.123  1.00 98.29 671 A 1 
ATOM 5417 O O   . LEU A 1 671 ? -15.289 -6.601  27.310  1.00 98.22 671 A 1 
ATOM 5418 C CB  . LEU A 1 671 ? -15.392 -9.331  25.356  1.00 98.14 671 A 1 
ATOM 5419 C CG  . LEU A 1 671 ? -14.740 -9.875  26.635  1.00 97.59 671 A 1 
ATOM 5420 C CD1 . LEU A 1 671 ? -15.740 -10.100 27.763  1.00 96.45 671 A 1 
ATOM 5421 C CD2 . LEU A 1 671 ? -14.053 -11.205 26.324  1.00 96.48 671 A 1 
ATOM 5422 N N   . ILE A 1 672 ? -14.310 -6.257  25.323  1.00 98.27 672 A 1 
ATOM 5423 C CA  . ILE A 1 672 ? -13.459 -5.142  25.779  1.00 98.41 672 A 1 
ATOM 5424 C C   . ILE A 1 672 ? -14.320 -4.008  26.352  1.00 98.40 672 A 1 
ATOM 5425 O O   . ILE A 1 672 ? -14.024 -3.503  27.436  1.00 98.27 672 A 1 
ATOM 5426 C CB  . ILE A 1 672 ? -12.548 -4.636  24.629  1.00 98.45 672 A 1 
ATOM 5427 C CG1 . ILE A 1 672 ? -11.454 -5.674  24.287  1.00 98.06 672 A 1 
ATOM 5428 C CG2 . ILE A 1 672 ? -11.862 -3.299  24.987  1.00 98.08 672 A 1 
ATOM 5429 C CD1 . ILE A 1 672 ? -10.829 -5.469  22.897  1.00 97.07 672 A 1 
ATOM 5430 N N   . ASN A 1 673 ? -15.388 -3.621  25.664  1.00 98.45 673 A 1 
ATOM 5431 C CA  . ASN A 1 673 ? -16.274 -2.555  26.135  1.00 98.36 673 A 1 
ATOM 5432 C C   . ASN A 1 673 ? -17.054 -2.967  27.395  1.00 98.26 673 A 1 
ATOM 5433 O O   . ASN A 1 673 ? -17.110 -2.193  28.348  1.00 97.90 673 A 1 
ATOM 5434 C CB  . ASN A 1 673 ? -17.190 -2.109  24.984  1.00 98.31 673 A 1 
ATOM 5435 C CG  . ASN A 1 673 ? -16.425 -1.319  23.938  1.00 98.00 673 A 1 
ATOM 5436 O OD1 . ASN A 1 673 ? -15.938 -0.224  24.174  1.00 92.90 673 A 1 
ATOM 5437 N ND2 . ASN A 1 673 ? -16.266 -1.854  22.755  1.00 92.40 673 A 1 
ATOM 5438 N N   . ALA A 1 674 ? -17.539 -4.200  27.465  1.00 98.27 674 A 1 
ATOM 5439 C CA  . ALA A 1 674 ? -18.217 -4.716  28.658  1.00 98.15 674 A 1 
ATOM 5440 C C   . ALA A 1 674 ? -17.292 -4.745  29.892  1.00 98.14 674 A 1 
ATOM 5441 O O   . ALA A 1 674 ? -17.701 -4.366  30.992  1.00 97.75 674 A 1 
ATOM 5442 C CB  . ALA A 1 674 ? -18.768 -6.105  28.324  1.00 98.01 674 A 1 
ATOM 5443 N N   . VAL A 1 675 ? -16.017 -5.122  29.726  1.00 98.31 675 A 1 
ATOM 5444 C CA  . VAL A 1 675 ? -15.013 -5.072  30.805  1.00 98.47 675 A 1 
ATOM 5445 C C   . VAL A 1 675 ? -14.680 -3.626  31.184  1.00 98.45 675 A 1 
ATOM 5446 O O   . VAL A 1 675 ? -14.536 -3.330  32.370  1.00 98.28 675 A 1 
ATOM 5447 C CB  . VAL A 1 675 ? -13.752 -5.864  30.419  1.00 98.50 675 A 1 
ATOM 5448 C CG1 . VAL A 1 675 ? -12.622 -5.712  31.447  1.00 98.08 675 A 1 
ATOM 5449 C CG2 . VAL A 1 675 ? -14.073 -7.363  30.321  1.00 97.89 675 A 1 
ATOM 5450 N N   . SER A 1 676 ? -14.597 -2.706  30.214  1.00 98.60 676 A 1 
ATOM 5451 C CA  . SER A 1 676 ? -14.415 -1.270  30.477  1.00 98.54 676 A 1 
ATOM 5452 C C   . SER A 1 676 ? -15.521 -0.713  31.378  1.00 98.42 676 A 1 
ATOM 5453 O O   . SER A 1 676 ? -15.231 0.037   32.315  1.00 98.05 676 A 1 
ATOM 5454 C CB  . SER A 1 676 ? -14.373 -0.496  29.156  1.00 98.38 676 A 1 
ATOM 5455 O OG  . SER A 1 676 ? -14.118 0.882   29.383  1.00 92.90 676 A 1 
ATOM 5456 N N   . ASP A 1 677 ? -16.767 -1.111  31.157  1.00 98.29 677 A 1 
ATOM 5457 C CA  . ASP A 1 677 ? -17.896 -0.713  32.004  1.00 98.05 677 A 1 
ATOM 5458 C C   . ASP A 1 677 ? -17.761 -1.290  33.422  1.00 98.12 677 A 1 
ATOM 5459 O O   . ASP A 1 677 ? -17.908 -0.544  34.395  1.00 97.73 677 A 1 
ATOM 5460 C CB  . ASP A 1 677 ? -19.222 -1.106  31.337  1.00 97.63 677 A 1 
ATOM 5461 C CG  . ASP A 1 677 ? -19.532 -0.281  30.077  1.00 96.58 677 A 1 
ATOM 5462 O OD1 . ASP A 1 677 ? -19.082 0.901   30.003  1.00 94.29 677 A 1 
ATOM 5463 O OD2 . ASP A 1 677 ? -20.260 -0.806  29.213  1.00 93.91 677 A 1 
ATOM 5464 N N   . LYS A 1 678 ? -17.329 -2.548  33.572  1.00 97.97 678 A 1 
ATOM 5465 C CA  . LYS A 1 678 ? -17.065 -3.148  34.894  1.00 98.00 678 A 1 
ATOM 5466 C C   . LYS A 1 678 ? -15.932 -2.468  35.662  1.00 98.20 678 A 1 
ATOM 5467 O O   . LYS A 1 678 ? -16.015 -2.348  36.885  1.00 97.82 678 A 1 
ATOM 5468 C CB  . LYS A 1 678 ? -16.800 -4.659  34.761  1.00 97.80 678 A 1 
ATOM 5469 C CG  . LYS A 1 678 ? -18.042 -5.460  34.323  1.00 96.62 678 A 1 
ATOM 5470 C CD  . LYS A 1 678 ? -19.177 -5.338  35.350  1.00 94.63 678 A 1 
ATOM 5471 C CE  . LYS A 1 678 ? -20.521 -5.821  34.821  1.00 91.73 678 A 1 
ATOM 5472 N NZ  . LYS A 1 678 ? -21.608 -5.111  35.546  1.00 85.12 678 A 1 
ATOM 5473 N N   . ILE A 1 679 ? -14.898 -2.000  34.976  1.00 98.36 679 A 1 
ATOM 5474 C CA  . ILE A 1 679 ? -13.835 -1.198  35.598  1.00 98.57 679 A 1 
ATOM 5475 C C   . ILE A 1 679 ? -14.392 0.148   36.073  1.00 98.49 679 A 1 
ATOM 5476 O O   . ILE A 1 679 ? -14.040 0.609   37.156  1.00 98.26 679 A 1 
ATOM 5477 C CB  . ILE A 1 679 ? -12.656 -1.023  34.618  1.00 98.68 679 A 1 
ATOM 5478 C CG1 . ILE A 1 679 ? -11.949 -2.380  34.404  1.00 98.31 679 A 1 
ATOM 5479 C CG2 . ILE A 1 679 ? -11.636 0.013   35.134  1.00 98.31 679 A 1 
ATOM 5480 C CD1 . ILE A 1 679 ? -11.027 -2.389  33.186  1.00 97.13 679 A 1 
ATOM 5481 N N   . ARG A 1 680 ? -15.274 0.773   35.292  1.00 98.46 680 A 1 
ATOM 5482 C CA  . ARG A 1 680 ? -15.897 2.055   35.656  1.00 98.16 680 A 1 
ATOM 5483 C C   . ARG A 1 680 ? -16.831 1.941   36.867  1.00 98.12 680 A 1 
ATOM 5484 O O   . ARG A 1 680 ? -16.930 2.893   37.638  1.00 97.63 680 A 1 
ATOM 5485 C CB  . ARG A 1 680 ? -16.632 2.607   34.424  1.00 97.57 680 A 1 
ATOM 5486 C CG  . ARG A 1 680 ? -16.936 4.109   34.541  1.00 90.92 680 A 1 
ATOM 5487 C CD  . ARG A 1 680 ? -17.769 4.633   33.361  1.00 89.74 680 A 1 
ATOM 5488 N NE  . ARG A 1 680 ? -17.152 4.326   32.050  1.00 78.64 680 A 1 
ATOM 5489 C CZ  . ARG A 1 680 ? -17.771 3.835   30.985  1.00 72.55 680 A 1 
ATOM 5490 N NH1 . ARG A 1 680 ? -19.054 3.847   30.865  1.00 64.21 680 A 1 
ATOM 5491 N NH2 . ARG A 1 680 ? -17.107 3.276   30.020  1.00 60.54 680 A 1 
ATOM 5492 N N   . GLU A 1 681 ? -17.473 0.798   37.029  1.00 97.87 681 A 1 
ATOM 5493 C CA  . GLU A 1 681 ? -18.326 0.472   38.183  1.00 97.70 681 A 1 
ATOM 5494 C C   . GLU A 1 681 ? -17.527 0.236   39.481  1.00 97.91 681 A 1 
ATOM 5495 O O   . GLU A 1 681 ? -18.083 0.402   40.565  1.00 97.29 681 A 1 
ATOM 5496 C CB  . GLU A 1 681 ? -19.167 -0.782  37.857  1.00 97.15 681 A 1 
ATOM 5497 C CG  . GLU A 1 681 ? -20.292 -0.563  36.822  1.00 95.02 681 A 1 
ATOM 5498 C CD  . GLU A 1 681 ? -20.936 -1.887  36.338  1.00 94.09 681 A 1 
ATOM 5499 O OE1 . GLU A 1 681 ? -21.649 -1.894  35.312  1.00 88.07 681 A 1 
ATOM 5500 O OE2 . GLU A 1 681 ? -20.718 -2.960  36.951  1.00 89.33 681 A 1 
ATOM 5501 N N   . GLU A 1 682 ? -16.226 -0.118  39.417  1.00 97.90 682 A 1 
ATOM 5502 C CA  . GLU A 1 682 ? -15.381 -0.389  40.593  1.00 98.13 682 A 1 
ATOM 5503 C C   . GLU A 1 682 ? -14.736 0.909   41.121  1.00 98.27 682 A 1 
ATOM 5504 O O   . GLU A 1 682 ? -13.775 1.417   40.526  1.00 97.99 682 A 1 
ATOM 5505 C CB  . GLU A 1 682 ? -14.341 -1.463  40.236  1.00 98.07 682 A 1 
ATOM 5506 C CG  . GLU A 1 682 ? -13.284 -1.730  41.322  1.00 97.36 682 A 1 
ATOM 5507 C CD  . GLU A 1 682 ? -13.833 -2.128  42.697  1.00 97.43 682 A 1 
ATOM 5508 O OE1 . GLU A 1 682 ? -13.660 -1.350  43.658  1.00 93.45 682 A 1 
ATOM 5509 O OE2 . GLU A 1 682 ? -14.326 -3.265  42.853  1.00 94.10 682 A 1 
ATOM 5510 N N   . PRO A 1 683 ? -15.170 1.453   42.285  1.00 98.14 683 A 1 
ATOM 5511 C CA  . PRO A 1 683 ? -14.658 2.729   42.804  1.00 98.03 683 A 1 
ATOM 5512 C C   . PRO A 1 683 ? -13.146 2.737   43.057  1.00 98.14 683 A 1 
ATOM 5513 O O   . PRO A 1 683 ? -12.497 3.770   42.893  1.00 97.37 683 A 1 
ATOM 5514 C CB  . PRO A 1 683 ? -15.433 2.977   44.102  1.00 97.60 683 A 1 
ATOM 5515 C CG  . PRO A 1 683 ? -16.734 2.201   43.899  1.00 95.96 683 A 1 
ATOM 5516 C CD  . PRO A 1 683 ? -16.274 0.987   43.100  1.00 97.86 683 A 1 
ATOM 5517 N N   . ARG A 1 684 ? -12.560 1.594   43.435  1.00 98.30 684 A 1 
ATOM 5518 C CA  . ARG A 1 684 ? -11.116 1.453   43.703  1.00 98.33 684 A 1 
ATOM 5519 C C   . ARG A 1 684 ? -10.265 1.489   42.431  1.00 98.47 684 A 1 
ATOM 5520 O O   . ARG A 1 684 ? -9.070  1.745   42.525  1.00 97.97 684 A 1 
ATOM 5521 C CB  . ARG A 1 684 ? -10.865 0.148   44.471  1.00 97.96 684 A 1 
ATOM 5522 C CG  . ARG A 1 684 ? -11.516 0.146   45.863  1.00 96.23 684 A 1 
ATOM 5523 C CD  . ARG A 1 684 ? -11.407 -1.232  46.515  1.00 93.92 684 A 1 
ATOM 5524 N NE  . ARG A 1 684 ? -12.317 -2.188  45.856  1.00 86.76 684 A 1 
ATOM 5525 C CZ  . ARG A 1 684 ? -12.516 -3.445  46.196  1.00 80.79 684 A 1 
ATOM 5526 N NH1 . ARG A 1 684 ? -11.876 -4.017  47.173  1.00 72.93 684 A 1 
ATOM 5527 N NH2 . ARG A 1 684 ? -13.385 -4.144  45.525  1.00 70.59 684 A 1 
ATOM 5528 N N   . ALA A 1 685 ? -10.850 1.267   41.265  1.00 98.19 685 A 1 
ATOM 5529 C CA  . ALA A 1 685 ? -10.150 1.357   39.985  1.00 98.41 685 A 1 
ATOM 5530 C C   . ALA A 1 685 ? -9.992  2.806   39.494  1.00 98.45 685 A 1 
ATOM 5531 O O   . ALA A 1 685 ? -9.140  3.077   38.650  1.00 97.98 685 A 1 
ATOM 5532 C CB  . ALA A 1 685 ? -10.882 0.483   38.959  1.00 98.28 685 A 1 
ATOM 5533 N N   . LYS A 1 686 ? -10.763 3.763   40.030  1.00 97.88 686 A 1 
ATOM 5534 C CA  . LYS A 1 686 ? -10.760 5.160   39.588  1.00 97.67 686 A 1 
ATOM 5535 C C   . LYS A 1 686 ? -9.372  5.790   39.722  1.00 97.75 686 A 1 
ATOM 5536 O O   . LYS A 1 686 ? -8.844  5.922   40.820  1.00 96.86 686 A 1 
ATOM 5537 C CB  . LYS A 1 686 ? -11.830 5.949   40.354  1.00 97.17 686 A 1 
ATOM 5538 C CG  . LYS A 1 686 ? -11.981 7.374   39.802  1.00 92.02 686 A 1 
ATOM 5539 C CD  . LYS A 1 686 ? -13.107 8.132   40.516  1.00 86.16 686 A 1 
ATOM 5540 C CE  . LYS A 1 686 ? -13.227 9.533   39.920  1.00 77.33 686 A 1 
ATOM 5541 N NZ  . LYS A 1 686 ? -14.326 10.316  40.548  1.00 67.31 686 A 1 
ATOM 5542 N N   . GLY A 1 687 ? -8.785  6.218   38.597  1.00 97.56 687 A 1 
ATOM 5543 C CA  . GLY A 1 687 ? -7.434  6.786   38.526  1.00 97.60 687 A 1 
ATOM 5544 C C   . GLY A 1 687 ? -6.292  5.772   38.660  1.00 98.13 687 A 1 
ATOM 5545 O O   . GLY A 1 687 ? -5.129  6.172   38.603  1.00 97.13 687 A 1 
ATOM 5546 N N   . VAL A 1 688 ? -6.594  4.482   38.821  1.00 98.36 688 A 1 
ATOM 5547 C CA  . VAL A 1 688 ? -5.636  3.376   38.962  1.00 98.55 688 A 1 
ATOM 5548 C C   . VAL A 1 688 ? -5.661  2.468   37.735  1.00 98.70 688 A 1 
ATOM 5549 O O   . VAL A 1 688 ? -4.615  2.154   37.184  1.00 98.26 688 A 1 
ATOM 5550 C CB  . VAL A 1 688 ? -5.921  2.574   40.245  1.00 98.12 688 A 1 
ATOM 5551 C CG1 . VAL A 1 688 ? -4.931  1.421   40.425  1.00 95.70 688 A 1 
ATOM 5552 C CG2 . VAL A 1 688 ? -5.832  3.459   41.492  1.00 95.53 688 A 1 
ATOM 5553 N N   . LEU A 1 689 ? -6.847  2.072   37.273  1.00 98.51 689 A 1 
ATOM 5554 C CA  . LEU A 1 689 ? -7.029  1.255   36.078  1.00 98.68 689 A 1 
ATOM 5555 C C   . LEU A 1 689 ? -8.122  1.861   35.203  1.00 98.69 689 A 1 
ATOM 5556 O O   . LEU A 1 689 ? -9.239  2.075   35.664  1.00 98.44 689 A 1 
ATOM 5557 C CB  . LEU A 1 689 ? -7.360  -0.189  36.499  1.00 98.68 689 A 1 
ATOM 5558 C CG  . LEU A 1 689 ? -7.523  -1.179  35.334  1.00 98.55 689 A 1 
ATOM 5559 C CD1 . LEU A 1 689 ? -6.223  -1.364  34.551  1.00 97.93 689 A 1 
ATOM 5560 C CD2 . LEU A 1 689 ? -7.949  -2.543  35.882  1.00 97.99 689 A 1 
ATOM 5561 N N   . GLN A 1 690 ? -7.803  2.106   33.932  1.00 98.76 690 A 1 
ATOM 5562 C CA  . GLN A 1 690 ? -8.785  2.526   32.938  1.00 98.76 690 A 1 
ATOM 5563 C C   . GLN A 1 690 ? -8.581  1.730   31.647  1.00 98.80 690 A 1 
ATOM 5564 O O   . GLN A 1 690 ? -7.459  1.627   31.157  1.00 98.64 690 A 1 
ATOM 5565 C CB  . GLN A 1 690 ? -8.681  4.048   32.737  1.00 98.53 690 A 1 
ATOM 5566 C CG  . GLN A 1 690 ? -9.826  4.615   31.882  1.00 97.71 690 A 1 
ATOM 5567 C CD  . GLN A 1 690 ? -9.870  6.142   31.862  1.00 97.83 690 A 1 
ATOM 5568 O OE1 . GLN A 1 690 ? -9.043  6.851   32.418  1.00 94.24 690 A 1 
ATOM 5569 N NE2 . GLN A 1 690 ? -10.862 6.731   31.225  1.00 93.36 690 A 1 
ATOM 5570 N N   . LEU A 1 691 ? -9.650  1.178   31.098  1.00 98.71 691 A 1 
ATOM 5571 C CA  . LEU A 1 691 ? -9.667  0.504   29.799  1.00 98.76 691 A 1 
ATOM 5572 C C   . LEU A 1 691 ? -10.528 1.308   28.832  1.00 98.70 691 A 1 
ATOM 5573 O O   . LEU A 1 691 ? -11.655 1.678   29.167  1.00 98.35 691 A 1 
ATOM 5574 C CB  . LEU A 1 691 ? -10.181 -0.935  29.979  1.00 98.73 691 A 1 
ATOM 5575 C CG  . LEU A 1 691 ? -10.377 -1.726  28.671  1.00 98.53 691 A 1 
ATOM 5576 C CD1 . LEU A 1 691 ? -9.061  -1.972  27.933  1.00 97.85 691 A 1 
ATOM 5577 C CD2 . LEU A 1 691 ? -11.017 -3.077  28.987  1.00 97.97 691 A 1 
ATOM 5578 N N   . LEU A 1 692 ? -10.010 1.553   27.629  1.00 98.66 692 A 1 
ATOM 5579 C CA  . LEU A 1 692 ? -10.722 2.261   26.577  1.00 98.50 692 A 1 
ATOM 5580 C C   . LEU A 1 692 ? -10.530 1.573   25.224  1.00 98.64 692 A 1 
ATOM 5581 O O   . LEU A 1 692 ? -9.403  1.323   24.791  1.00 98.17 692 A 1 
ATOM 5582 C CB  . LEU A 1 692 ? -10.232 3.720   26.562  1.00 97.42 692 A 1 
ATOM 5583 C CG  . LEU A 1 692 ? -10.847 4.583   25.451  1.00 86.72 692 A 1 
ATOM 5584 C CD1 . LEU A 1 692 ? -12.366 4.662   25.553  1.00 79.96 692 A 1 
ATOM 5585 C CD2 . LEU A 1 692 ? -10.292 6.002   25.548  1.00 81.31 692 A 1 
ATOM 5586 N N   . PHE A 1 693 ? -11.625 1.344   24.518  1.00 98.46 693 A 1 
ATOM 5587 C CA  . PHE A 1 693 ? -11.592 0.981   23.108  1.00 98.36 693 A 1 
ATOM 5588 C C   . PHE A 1 693 ? -11.591 2.246   22.238  1.00 98.14 693 A 1 
ATOM 5589 O O   . PHE A 1 693 ? -12.514 3.062   22.293  1.00 97.54 693 A 1 
ATOM 5590 C CB  . PHE A 1 693 ? -12.754 0.043   22.771  1.00 98.20 693 A 1 
ATOM 5591 C CG  . PHE A 1 693 ? -12.606 -0.562  21.391  1.00 98.19 693 A 1 
ATOM 5592 C CD1 . PHE A 1 693 ? -13.164 0.074   20.269  1.00 97.34 693 A 1 
ATOM 5593 C CD2 . PHE A 1 693 ? -11.853 -1.738  21.222  1.00 97.51 693 A 1 
ATOM 5594 C CE1 . PHE A 1 693 ? -12.972 -0.466  18.987  1.00 97.02 693 A 1 
ATOM 5595 C CE2 . PHE A 1 693 ? -11.662 -2.280  19.941  1.00 96.86 693 A 1 
ATOM 5596 C CZ  . PHE A 1 693 ? -12.220 -1.645  18.821  1.00 97.22 693 A 1 
ATOM 5597 N N   . LEU A 1 694 ? -10.538 2.424   21.421  1.00 98.20 694 A 1 
ATOM 5598 C CA  . LEU A 1 694 ? -10.386 3.557   20.512  1.00 97.98 694 A 1 
ATOM 5599 C C   . LEU A 1 694 ? -11.171 3.304   19.219  1.00 97.67 694 A 1 
ATOM 5600 O O   . LEU A 1 694 ? -10.800 2.439   18.412  1.00 96.79 694 A 1 
ATOM 5601 C CB  . LEU A 1 694 ? -8.896  3.804   20.231  1.00 97.86 694 A 1 
ATOM 5602 C CG  . LEU A 1 694 ? -8.026  4.100   21.469  1.00 97.45 694 A 1 
ATOM 5603 C CD1 . LEU A 1 694 ? -6.579  4.292   21.029  1.00 96.46 694 A 1 
ATOM 5604 C CD2 . LEU A 1 694 ? -8.476  5.357   22.208  1.00 96.40 694 A 1 
ATOM 5605 N N   . GLU A 1 695 ? -12.237 4.080   19.006  1.00 97.40 695 A 1 
ATOM 5606 C CA  . GLU A 1 695 ? -13.068 3.982   17.805  1.00 97.02 695 A 1 
ATOM 5607 C C   . GLU A 1 695 ? -12.333 4.411   16.532  1.00 96.81 695 A 1 
ATOM 5608 O O   . GLU A 1 695 ? -11.524 5.338   16.532  1.00 94.54 695 A 1 
ATOM 5609 C CB  . GLU A 1 695 ? -14.328 4.842   17.918  1.00 94.41 695 A 1 
ATOM 5610 C CG  . GLU A 1 695 ? -15.277 4.444   19.047  1.00 85.44 695 A 1 
ATOM 5611 C CD  . GLU A 1 695 ? -16.627 5.171   18.937  1.00 88.97 695 A 1 
ATOM 5612 O OE1 . GLU A 1 695 ? -17.576 4.706   19.598  1.00 80.69 695 A 1 
ATOM 5613 O OE2 . GLU A 1 695 ? -16.748 6.145   18.144  1.00 83.76 695 A 1 
ATOM 5614 N N   . ASN A 1 696 ? -12.680 3.783   15.421  1.00 96.79 696 A 1 
ATOM 5615 C CA  . ASN A 1 696 ? -12.284 4.170   14.069  1.00 96.47 696 A 1 
ATOM 5616 C C   . ASN A 1 696 ? -10.775 4.412   13.889  1.00 96.31 696 A 1 
ATOM 5617 O O   . ASN A 1 696 ? -10.341 5.441   13.360  1.00 94.77 696 A 1 
ATOM 5618 C CB  . ASN A 1 696 ? -13.160 5.342   13.593  1.00 95.65 696 A 1 
ATOM 5619 C CG  . ASN A 1 696 ? -13.148 5.472   12.077  1.00 94.80 696 A 1 
ATOM 5620 O OD1 . ASN A 1 696 ? -13.077 4.491   11.349  1.00 91.23 696 A 1 
ATOM 5621 N ND2 . ASN A 1 696 ? -13.262 6.667   11.555  1.00 90.80 696 A 1 
ATOM 5622 N N   . TYR A 1 697 ? -9.966  3.441   14.333  1.00 95.45 697 A 1 
ATOM 5623 C CA  . TYR A 1 697 ? -8.514  3.499   14.194  1.00 95.53 697 A 1 
ATOM 5624 C C   . TYR A 1 697 ? -8.092  3.718   12.728  1.00 95.30 697 A 1 
ATOM 5625 O O   . TYR A 1 697 ? -8.395  2.914   11.846  1.00 93.48 697 A 1 
ATOM 5626 C CB  . TYR A 1 697 ? -7.880  2.232   14.782  1.00 95.11 697 A 1 
ATOM 5627 C CG  . TYR A 1 697 ? -6.364  2.211   14.674  1.00 94.22 697 A 1 
ATOM 5628 C CD1 . TYR A 1 697 ? -5.717  1.200   13.933  1.00 89.74 697 A 1 
ATOM 5629 C CD2 . TYR A 1 697 ? -5.600  3.209   15.309  1.00 90.49 697 A 1 
ATOM 5630 C CE1 . TYR A 1 697 ? -4.314  1.183   13.842  1.00 88.17 697 A 1 
ATOM 5631 C CE2 . TYR A 1 697 ? -4.195  3.198   15.208  1.00 87.83 697 A 1 
ATOM 5632 C CZ  . TYR A 1 697 ? -3.550  2.182   14.480  1.00 90.40 697 A 1 
ATOM 5633 O OH  . TYR A 1 697 ? -2.189  2.167   14.389  1.00 88.70 697 A 1 
ATOM 5634 N N   . ARG A 1 698 ? -7.382  4.833   12.477  1.00 96.34 698 A 1 
ATOM 5635 C CA  . ARG A 1 698 ? -6.964  5.335   11.160  1.00 96.38 698 A 1 
ATOM 5636 C C   . ARG A 1 698 ? -5.594  6.011   11.242  1.00 96.94 698 A 1 
ATOM 5637 O O   . ARG A 1 698 ? -5.028  6.139   12.331  1.00 96.34 698 A 1 
ATOM 5638 C CB  . ARG A 1 698 ? -8.060  6.256   10.603  1.00 95.22 698 A 1 
ATOM 5639 C CG  . ARG A 1 698 ? -8.286  7.526   11.440  1.00 91.57 698 A 1 
ATOM 5640 C CD  . ARG A 1 698 ? -9.488  8.314   10.905  1.00 89.13 698 A 1 
ATOM 5641 N NE  . ARG A 1 698 ? -9.735  9.529   11.705  1.00 81.44 698 A 1 
ATOM 5642 C CZ  . ARG A 1 698 ? -10.858 10.233  11.735  1.00 73.86 698 A 1 
ATOM 5643 N NH1 . ARG A 1 698 ? -11.892 9.908   11.010  1.00 66.11 698 A 1 
ATOM 5644 N NH2 . ARG A 1 698 ? -10.960 11.281  12.505  1.00 65.75 698 A 1 
ATOM 5645 N N   . VAL A 1 699 ? -5.022  6.422   10.106  1.00 96.74 699 A 1 
ATOM 5646 C CA  . VAL A 1 699 ? -3.649  6.967   10.040  1.00 97.03 699 A 1 
ATOM 5647 C C   . VAL A 1 699 ? -3.494  8.229   10.883  1.00 97.25 699 A 1 
ATOM 5648 O O   . VAL A 1 699 ? -2.609  8.267   11.737  1.00 97.00 699 A 1 
ATOM 5649 C CB  . VAL A 1 699 ? -3.208  7.230   8.589   1.00 96.71 699 A 1 
ATOM 5650 C CG1 . VAL A 1 699 ? -1.795  7.828   8.517   1.00 95.07 699 A 1 
ATOM 5651 C CG2 . VAL A 1 699 ? -3.205  5.933   7.775   1.00 95.20 699 A 1 
ATOM 5652 N N   . SER A 1 700 ? -4.356  9.231   10.710  1.00 97.16 700 A 1 
ATOM 5653 C CA  . SER A 1 700 ? -4.286  10.484  11.475  1.00 97.07 700 A 1 
ATOM 5654 C C   . SER A 1 700 ? -4.457  10.266  12.981  1.00 97.32 700 A 1 
ATOM 5655 O O   . SER A 1 700 ? -3.842  10.968  13.782  1.00 97.04 700 A 1 
ATOM 5656 C CB  . SER A 1 700 ? -5.343  11.470  10.982  1.00 96.64 700 A 1 
ATOM 5657 O OG  . SER A 1 700 ? -6.644  10.989  11.253  1.00 93.85 700 A 1 
ATOM 5658 N N   . TYR A 1 701 ? -5.247  9.259   13.385  1.00 96.91 701 A 1 
ATOM 5659 C CA  . TYR A 1 701 ? -5.399  8.915   14.798  1.00 97.31 701 A 1 
ATOM 5660 C C   . TYR A 1 701 ? -4.160  8.177   15.323  1.00 97.69 701 A 1 
ATOM 5661 O O   . TYR A 1 701 ? -3.656  8.503   16.394  1.00 97.56 701 A 1 
ATOM 5662 C CB  . TYR A 1 701 ? -6.697  8.127   15.001  1.00 97.14 701 A 1 
ATOM 5663 C CG  . TYR A 1 701 ? -7.241  8.063   16.425  1.00 96.64 701 A 1 
ATOM 5664 C CD1 . TYR A 1 701 ? -8.327  7.198   16.697  1.00 93.40 701 A 1 
ATOM 5665 C CD2 . TYR A 1 701 ? -6.744  8.888   17.455  1.00 94.35 701 A 1 
ATOM 5666 C CE1 . TYR A 1 701 ? -8.905  7.161   17.979  1.00 93.52 701 A 1 
ATOM 5667 C CE2 . TYR A 1 701 ? -7.307  8.844   18.741  1.00 93.82 701 A 1 
ATOM 5668 C CZ  . TYR A 1 701 ? -8.392  7.985   19.004  1.00 94.95 701 A 1 
ATOM 5669 O OH  . TYR A 1 701 ? -8.946  7.947   20.243  1.00 93.41 701 A 1 
ATOM 5670 N N   . ALA A 1 702 ? -3.578  7.267   14.532  1.00 97.39 702 A 1 
ATOM 5671 C CA  . ALA A 1 702 ? -2.309  6.617   14.855  1.00 97.57 702 A 1 
ATOM 5672 C C   . ALA A 1 702 ? -1.164  7.624   15.056  1.00 97.91 702 A 1 
ATOM 5673 O O   . ALA A 1 702 ? -0.368  7.452   15.976  1.00 97.90 702 A 1 
ATOM 5674 C CB  . ALA A 1 702 ? -1.969  5.619   13.747  1.00 97.37 702 A 1 
ATOM 5675 N N   . GLU A 1 703 ? -1.115  8.701   14.265  1.00 97.55 703 A 1 
ATOM 5676 C CA  . GLU A 1 703 ? -0.150  9.802   14.423  1.00 97.60 703 A 1 
ATOM 5677 C C   . GLU A 1 703 ? -0.297  10.544  15.768  1.00 97.90 703 A 1 
ATOM 5678 O O   . GLU A 1 703 ? 0.636   11.227  16.181  1.00 97.65 703 A 1 
ATOM 5679 C CB  . GLU A 1 703 ? -0.290  10.801  13.255  1.00 97.33 703 A 1 
ATOM 5680 C CG  . GLU A 1 703 ? 0.206   10.261  11.896  1.00 96.17 703 A 1 
ATOM 5681 C CD  . GLU A 1 703 ? -0.049  11.224  10.714  1.00 95.85 703 A 1 
ATOM 5682 O OE1 . GLU A 1 703 ? 0.359   10.912  9.570   1.00 90.10 703 A 1 
ATOM 5683 O OE2 . GLU A 1 703 ? -0.630  12.321  10.880  1.00 91.69 703 A 1 
ATOM 5684 N N   . LYS A 1 704 ? -1.424  10.416  16.473  1.00 97.99 704 A 1 
ATOM 5685 C CA  . LYS A 1 704 ? -1.623  10.969  17.828  1.00 98.19 704 A 1 
ATOM 5686 C C   . LYS A 1 704 ? -1.419  9.909   18.921  1.00 98.54 704 A 1 
ATOM 5687 O O   . LYS A 1 704 ? -0.882  10.231  19.976  1.00 98.37 704 A 1 
ATOM 5688 C CB  . LYS A 1 704 ? -3.007  11.639  17.949  1.00 97.76 704 A 1 
ATOM 5689 C CG  . LYS A 1 704 ? -3.386  12.667  16.856  1.00 96.18 704 A 1 
ATOM 5690 C CD  . LYS A 1 704 ? -2.408  13.824  16.612  1.00 92.15 704 A 1 
ATOM 5691 C CE  . LYS A 1 704 ? -2.995  14.758  15.534  1.00 87.36 704 A 1 
ATOM 5692 N NZ  . LYS A 1 704 ? -2.123  15.891  15.133  1.00 76.15 704 A 1 
ATOM 5693 N N   . ILE A 1 705 ? -1.810  8.657   18.669  1.00 98.41 705 A 1 
ATOM 5694 C CA  . ILE A 1 705 ? -1.697  7.551   19.635  1.00 98.59 705 A 1 
ATOM 5695 C C   . ILE A 1 705 ? -0.233  7.136   19.840  1.00 98.69 705 A 1 
ATOM 5696 O O   . ILE A 1 705 ? 0.228   7.044   20.974  1.00 98.62 705 A 1 
ATOM 5697 C CB  . ILE A 1 705 ? -2.551  6.344   19.173  1.00 98.53 705 A 1 
ATOM 5698 C CG1 . ILE A 1 705 ? -4.061  6.677   19.182  1.00 98.13 705 A 1 
ATOM 5699 C CG2 . ILE A 1 705 ? -2.300  5.114   20.066  1.00 98.10 705 A 1 
ATOM 5700 C CD1 . ILE A 1 705 ? -4.888  5.722   18.307  1.00 96.93 705 A 1 
ATOM 5701 N N   . ILE A 1 706 ? 0.497   6.890   18.751  1.00 98.61 706 A 1 
ATOM 5702 C CA  . ILE A 1 706 ? 1.847   6.314   18.792  1.00 98.62 706 A 1 
ATOM 5703 C C   . ILE A 1 706 ? 2.823   7.184   19.612  1.00 98.68 706 A 1 
ATOM 5704 O O   . ILE A 1 706 ? 3.476   6.646   20.504  1.00 98.60 706 A 1 
ATOM 5705 C CB  . ILE A 1 706 ? 2.334   5.990   17.360  1.00 98.41 706 A 1 
ATOM 5706 C CG1 . ILE A 1 706 ? 1.529   4.798   16.787  1.00 97.71 706 A 1 
ATOM 5707 C CG2 . ILE A 1 706 ? 3.838   5.688   17.321  1.00 97.77 706 A 1 
ATOM 5708 C CD1 . ILE A 1 706 ? 1.698   4.615   15.276  1.00 94.68 706 A 1 
ATOM 5709 N N   . PRO A 1 707 ? 2.902   8.521   19.412  1.00 98.77 707 A 1 
ATOM 5710 C CA  . PRO A 1 707 ? 3.783   9.373   20.218  1.00 98.77 707 A 1 
ATOM 5711 C C   . PRO A 1 707 ? 3.427   9.423   21.710  1.00 98.77 707 A 1 
ATOM 5712 O O   . PRO A 1 707 ? 4.304   9.665   22.541  1.00 98.51 707 A 1 
ATOM 5713 C CB  . PRO A 1 707 ? 3.683   10.763  19.588  1.00 98.54 707 A 1 
ATOM 5714 C CG  . PRO A 1 707 ? 3.302   10.477  18.144  1.00 97.75 707 A 1 
ATOM 5715 C CD  . PRO A 1 707 ? 2.352   9.298   18.309  1.00 98.56 707 A 1 
ATOM 5716 N N   . ALA A 1 708 ? 2.157   9.214   22.054  1.00 98.75 708 A 1 
ATOM 5717 C CA  . ALA A 1 708 ? 1.667   9.274   23.431  1.00 98.79 708 A 1 
ATOM 5718 C C   . ALA A 1 708 ? 1.898   7.978   24.232  1.00 98.81 708 A 1 
ATOM 5719 O O   . ALA A 1 708 ? 1.904   8.020   25.458  1.00 98.61 708 A 1 
ATOM 5720 C CB  . ALA A 1 708 ? 0.181   9.637   23.383  1.00 98.67 708 A 1 
ATOM 5721 N N   . ALA A 1 709 ? 2.094   6.845   23.561  1.00 98.80 709 A 1 
ATOM 5722 C CA  . ALA A 1 709 ? 2.249   5.546   24.204  1.00 98.81 709 A 1 
ATOM 5723 C C   . ALA A 1 709 ? 3.541   5.449   25.034  1.00 98.80 709 A 1 
ATOM 5724 O O   . ALA A 1 709 ? 4.606   5.891   24.593  1.00 98.63 709 A 1 
ATOM 5725 C CB  . ALA A 1 709 ? 2.202   4.464   23.127  1.00 98.71 709 A 1 
ATOM 5726 N N   . ASP A 1 710 ? 3.451   4.834   26.216  1.00 98.81 710 A 1 
ATOM 5727 C CA  . ASP A 1 710 ? 4.618   4.404   26.999  1.00 98.80 710 A 1 
ATOM 5728 C C   . ASP A 1 710 ? 4.965   2.941   26.704  1.00 98.81 710 A 1 
ATOM 5729 O O   . ASP A 1 710 ? 6.136   2.610   26.538  1.00 98.60 710 A 1 
ATOM 5730 C CB  . ASP A 1 710 ? 4.351   4.542   28.497  1.00 98.74 710 A 1 
ATOM 5731 C CG  . ASP A 1 710 ? 3.965   5.940   28.940  1.00 98.57 710 A 1 
ATOM 5732 O OD1 . ASP A 1 710 ? 4.718   6.923   28.762  1.00 97.35 710 A 1 
ATOM 5733 O OD2 . ASP A 1 710 ? 2.872   6.045   29.535  1.00 97.45 710 A 1 
ATOM 5734 N N   . LEU A 1 711 ? 3.961   2.077   26.619  1.00 98.67 711 A 1 
ATOM 5735 C CA  . LEU A 1 711 ? 4.106   0.653   26.340  1.00 98.72 711 A 1 
ATOM 5736 C C   . LEU A 1 711 ? 3.373   0.282   25.045  1.00 98.71 711 A 1 
ATOM 5737 O O   . LEU A 1 711 ? 2.260   0.738   24.783  1.00 98.53 711 A 1 
ATOM 5738 C CB  . LEU A 1 711 ? 3.591   -0.150  27.549  1.00 98.69 711 A 1 
ATOM 5739 C CG  . LEU A 1 711 ? 3.904   -1.654  27.486  1.00 98.42 711 A 1 
ATOM 5740 C CD1 . LEU A 1 711 ? 5.391   -1.936  27.694  1.00 97.32 711 A 1 
ATOM 5741 C CD2 . LEU A 1 711 ? 3.123   -2.390  28.574  1.00 97.58 711 A 1 
ATOM 5742 N N   . SER A 1 712 ? 4.014   -0.551  24.228  1.00 98.36 712 A 1 
ATOM 5743 C CA  . SER A 1 712 ? 3.503   -1.073  22.964  1.00 98.28 712 A 1 
ATOM 5744 C C   . SER A 1 712 ? 3.284   -2.580  23.052  1.00 98.20 712 A 1 
ATOM 5745 O O   . SER A 1 712 ? 4.252   -3.345  23.130  1.00 97.65 712 A 1 
ATOM 5746 C CB  . SER A 1 712 ? 4.498   -0.733  21.855  1.00 97.77 712 A 1 
ATOM 5747 O OG  . SER A 1 712 ? 4.125   -1.323  20.628  1.00 94.54 712 A 1 
ATOM 5748 N N   . GLU A 1 713 ? 2.036   -3.018  22.948  1.00 97.52 713 A 1 
ATOM 5749 C CA  . GLU A 1 713 ? 1.622   -4.419  22.953  1.00 97.40 713 A 1 
ATOM 5750 C C   . GLU A 1 713 ? 1.824   -5.072  21.574  1.00 96.78 713 A 1 
ATOM 5751 O O   . GLU A 1 713 ? 1.057   -4.857  20.621  1.00 95.08 713 A 1 
ATOM 5752 C CB  . GLU A 1 713 ? 0.161   -4.505  23.402  1.00 97.37 713 A 1 
ATOM 5753 C CG  . GLU A 1 713 ? -0.065  -4.131  24.885  1.00 96.52 713 A 1 
ATOM 5754 C CD  . GLU A 1 713 ? 0.412   -5.212  25.869  1.00 97.31 713 A 1 
ATOM 5755 O OE1 . GLU A 1 713 ? 0.300   -4.992  27.092  1.00 91.52 713 A 1 
ATOM 5756 O OE2 . GLU A 1 713 ? 0.858   -6.287  25.405  1.00 93.05 713 A 1 
ATOM 5757 N N   . GLN A 1 714 ? 2.881   -5.892  21.447  1.00 96.90 714 A 1 
ATOM 5758 C CA  . GLN A 1 714 ? 3.265   -6.635  20.235  1.00 96.51 714 A 1 
ATOM 5759 C C   . GLN A 1 714 ? 3.252   -8.146  20.497  1.00 96.41 714 A 1 
ATOM 5760 O O   . GLN A 1 714 ? 4.248   -8.850  20.310  1.00 94.66 714 A 1 
ATOM 5761 C CB  . GLN A 1 714 ? 4.613   -6.132  19.697  1.00 96.39 714 A 1 
ATOM 5762 C CG  . GLN A 1 714 ? 4.661   -4.611  19.491  1.00 95.80 714 A 1 
ATOM 5763 C CD  . GLN A 1 714 ? 3.605   -4.060  18.542  1.00 96.10 714 A 1 
ATOM 5764 O OE1 . GLN A 1 714 ? 3.112   -4.700  17.623  1.00 90.47 714 A 1 
ATOM 5765 N NE2 . GLN A 1 714 ? 3.208   -2.815  18.718  1.00 90.09 714 A 1 
ATOM 5766 N N   . ILE A 1 715 ? 2.109   -8.625  20.957  1.00 94.81 715 A 1 
ATOM 5767 C CA  . ILE A 1 715 ? 1.941   -9.894  21.661  1.00 94.89 715 A 1 
ATOM 5768 C C   . ILE A 1 715 ? 1.344   -11.010 20.791  1.00 94.34 715 A 1 
ATOM 5769 O O   . ILE A 1 715 ? 0.718   -11.917 21.331  1.00 92.93 715 A 1 
ATOM 5770 C CB  . ILE A 1 715 ? 1.144   -9.668  22.965  1.00 95.37 715 A 1 
ATOM 5771 C CG1 . ILE A 1 715 ? -0.297  -9.187  22.682  1.00 95.61 715 A 1 
ATOM 5772 C CG2 . ILE A 1 715 ? 1.888   -8.662  23.873  1.00 93.64 715 A 1 
ATOM 5773 C CD1 . ILE A 1 715 ? -1.170  -9.084  23.942  1.00 94.46 715 A 1 
ATOM 5774 N N   . SER A 1 716 ? 1.491   -10.960 19.460  1.00 94.54 716 A 1 
ATOM 5775 C CA  . SER A 1 716 ? 1.015   -12.035 18.580  1.00 94.47 716 A 1 
ATOM 5776 C C   . SER A 1 716 ? 1.668   -13.376 18.944  1.00 94.22 716 A 1 
ATOM 5777 O O   . SER A 1 716 ? 2.796   -13.390 19.429  1.00 93.40 716 A 1 
ATOM 5778 C CB  . SER A 1 716 ? 1.294   -11.705 17.110  1.00 93.61 716 A 1 
ATOM 5779 O OG  . SER A 1 716 ? 0.641   -10.507 16.719  1.00 82.77 716 A 1 
ATOM 5780 N N   . THR A 1 717 ? 0.991   -14.495 18.719  1.00 93.74 717 A 1 
ATOM 5781 C CA  . THR A 1 717 ? 1.566   -15.834 18.941  1.00 93.83 717 A 1 
ATOM 5782 C C   . THR A 1 717 ? 2.796   -16.032 18.060  1.00 93.46 717 A 1 
ATOM 5783 O O   . THR A 1 717 ? 2.743   -15.702 16.878  1.00 92.26 717 A 1 
ATOM 5784 C CB  . THR A 1 717 ? 0.544   -16.927 18.618  1.00 93.79 717 A 1 
ATOM 5785 O OG1 . THR A 1 717 ? -0.666  -16.662 19.284  1.00 89.90 717 A 1 
ATOM 5786 C CG2 . THR A 1 717 ? 1.004   -18.328 19.024  1.00 88.94 717 A 1 
ATOM 5787 N N   . ALA A 1 718 ? 3.893   -16.583 18.606  1.00 93.00 718 A 1 
ATOM 5788 C CA  . ALA A 1 718 ? 5.129   -16.787 17.852  1.00 92.78 718 A 1 
ATOM 5789 C C   . ALA A 1 718 ? 4.887   -17.613 16.574  1.00 92.20 718 A 1 
ATOM 5790 O O   . ALA A 1 718 ? 4.238   -18.657 16.606  1.00 90.19 718 A 1 
ATOM 5791 C CB  . ALA A 1 718 ? 6.177   -17.423 18.765  1.00 92.56 718 A 1 
ATOM 5792 N N   . GLY A 1 719 ? 5.408   -17.125 15.443  1.00 92.51 719 A 1 
ATOM 5793 C CA  . GLY A 1 719 ? 5.238   -17.738 14.123  1.00 91.77 719 A 1 
ATOM 5794 C C   . GLY A 1 719 ? 3.944   -17.373 13.386  1.00 92.43 719 A 1 
ATOM 5795 O O   . GLY A 1 719 ? 3.634   -18.005 12.377  1.00 89.75 719 A 1 
ATOM 5796 N N   . THR A 1 720 ? 3.189   -16.361 13.850  1.00 92.44 720 A 1 
ATOM 5797 C CA  . THR A 1 720 ? 1.928   -15.936 13.201  1.00 92.55 720 A 1 
ATOM 5798 C C   . THR A 1 720 ? 2.004   -14.569 12.518  1.00 92.48 720 A 1 
ATOM 5799 O O   . THR A 1 720 ? 1.363   -14.362 11.485  1.00 89.87 720 A 1 
ATOM 5800 C CB  . THR A 1 720 ? 0.745   -15.943 14.174  1.00 92.35 720 A 1 
ATOM 5801 O OG1 . THR A 1 720 ? 0.893   -14.992 15.202  1.00 89.73 720 A 1 
ATOM 5802 C CG2 . THR A 1 720 ? 0.505   -17.309 14.820  1.00 88.87 720 A 1 
ATOM 5803 N N   . GLU A 1 721 ? 2.780   -13.620 13.054  1.00 90.11 721 A 1 
ATOM 5804 C CA  . GLU A 1 721 ? 2.958   -12.296 12.457  1.00 91.20 721 A 1 
ATOM 5805 C C   . GLU A 1 721 ? 4.093   -12.329 11.426  1.00 90.90 721 A 1 
ATOM 5806 O O   . GLU A 1 721 ? 5.212   -12.738 11.717  1.00 86.01 721 A 1 
ATOM 5807 C CB  . GLU A 1 721 ? 3.208   -11.243 13.553  1.00 91.30 721 A 1 
ATOM 5808 C CG  . GLU A 1 721 ? 3.111   -9.786  13.077  1.00 85.46 721 A 1 
ATOM 5809 C CD  . GLU A 1 721 ? 1.668   -9.279  12.889  1.00 88.03 721 A 1 
ATOM 5810 O OE1 . GLU A 1 721 ? 1.302   -8.725  11.829  1.00 76.96 721 A 1 
ATOM 5811 O OE2 . GLU A 1 721 ? 0.855   -9.351  13.841  1.00 81.41 721 A 1 
ATOM 5812 N N   . ALA A 1 722 ? 3.833   -11.831 10.213  1.00 91.52 722 A 1 
ATOM 5813 C CA  . ALA A 1 722 ? 4.862   -11.797 9.172   1.00 91.44 722 A 1 
ATOM 5814 C C   . ALA A 1 722 ? 6.021   -10.839 9.515   1.00 91.85 722 A 1 
ATOM 5815 O O   . ALA A 1 722 ? 7.188   -11.172 9.329   1.00 88.03 722 A 1 
ATOM 5816 C CB  . ALA A 1 722 ? 4.185   -11.437 7.849   1.00 90.16 722 A 1 
ATOM 5817 N N   . SER A 1 723 ? 5.712   -9.639  10.020  1.00 89.96 723 A 1 
ATOM 5818 C CA  . SER A 1 723 ? 6.705   -8.653  10.471  1.00 89.36 723 A 1 
ATOM 5819 C C   . SER A 1 723 ? 6.118   -7.747  11.548  1.00 89.43 723 A 1 
ATOM 5820 O O   . SER A 1 723 ? 6.600   -7.701  12.674  1.00 84.44 723 A 1 
ATOM 5821 C CB  . SER A 1 723 ? 7.201   -7.841  9.265   1.00 87.83 723 A 1 
ATOM 5822 O OG  . SER A 1 723 ? 7.975   -6.718  9.639   1.00 82.75 723 A 1 
ATOM 5823 N N   . GLY A 1 724 ? 5.061   -7.023  11.210  1.00 89.64 724 A 1 
ATOM 5824 C CA  . GLY A 1 724 ? 4.592   -5.839  11.908  1.00 89.81 724 A 1 
ATOM 5825 C C   . GLY A 1 724 ? 5.345   -4.569  11.461  1.00 92.12 724 A 1 
ATOM 5826 O O   . GLY A 1 724 ? 6.487   -4.606  11.029  1.00 87.91 724 A 1 
ATOM 5827 N N   . THR A 1 725 ? 4.686   -3.428  11.535  1.00 93.77 725 A 1 
ATOM 5828 C CA  . THR A 1 725 ? 5.290   -2.084  11.396  1.00 94.70 725 A 1 
ATOM 5829 C C   . THR A 1 725 ? 4.852   -1.163  12.530  1.00 95.90 725 A 1 
ATOM 5830 O O   . THR A 1 725 ? 5.379   -0.069  12.700  1.00 93.99 725 A 1 
ATOM 5831 C CB  . THR A 1 725 ? 4.935   -1.417  10.048  1.00 93.56 725 A 1 
ATOM 5832 O OG1 . THR A 1 725 ? 3.535   -1.277  9.903   1.00 89.54 725 A 1 
ATOM 5833 C CG2 . THR A 1 725 ? 5.451   -2.181  8.834   1.00 88.72 725 A 1 
ATOM 5834 N N   . GLY A 1 726 ? 3.837   -1.573  13.301  1.00 94.25 726 A 1 
ATOM 5835 C CA  . GLY A 1 726 ? 3.390   -0.871  14.500  1.00 94.46 726 A 1 
ATOM 5836 C C   . GLY A 1 726 ? 4.474   -0.859  15.569  1.00 96.01 726 A 1 
ATOM 5837 O O   . GLY A 1 726 ? 4.830   0.222   16.035  1.00 95.58 726 A 1 
ATOM 5838 N N   . ASN A 1 727 ? 5.057   -2.028  15.863  1.00 95.77 727 A 1 
ATOM 5839 C CA  . ASN A 1 727 ? 6.221   -2.209  16.740  1.00 96.55 727 A 1 
ATOM 5840 C C   . ASN A 1 727 ? 7.328   -1.172  16.474  1.00 97.22 727 A 1 
ATOM 5841 O O   . ASN A 1 727 ? 7.667   -0.395  17.373  1.00 96.29 727 A 1 
ATOM 5842 C CB  . ASN A 1 727 ? 6.726   -3.668  16.621  1.00 95.77 727 A 1 
ATOM 5843 C CG  . ASN A 1 727 ? 6.941   -4.224  15.221  1.00 94.12 727 A 1 
ATOM 5844 O OD1 . ASN A 1 727 ? 6.751   -3.551  14.218  1.00 88.13 727 A 1 
ATOM 5845 N ND2 . ASN A 1 727 ? 7.306   -5.484  15.120  1.00 88.24 727 A 1 
ATOM 5846 N N   . MET A 1 728 ? 7.783   -1.059  15.211  1.00 97.16 728 A 1 
ATOM 5847 C CA  . MET A 1 728 ? 8.817   -0.102  14.790  1.00 97.65 728 A 1 
ATOM 5848 C C   . MET A 1 728 ? 8.406   1.352   15.055  1.00 97.99 728 A 1 
ATOM 5849 O O   . MET A 1 728 ? 9.177   2.136   15.605  1.00 97.75 728 A 1 
ATOM 5850 C CB  . MET A 1 728 ? 9.103   -0.278  13.295  1.00 97.42 728 A 1 
ATOM 5851 C CG  . MET A 1 728 ? 9.557   -1.689  12.917  1.00 96.59 728 A 1 
ATOM 5852 S SD  . MET A 1 728 ? 9.497   -1.985  11.134  1.00 96.21 728 A 1 
ATOM 5853 C CE  . MET A 1 728 ? 9.940   -3.741  11.130  1.00 90.25 728 A 1 
ATOM 5854 N N   . LYS A 1 729 ? 7.160   1.727   14.704  1.00 97.85 729 A 1 
ATOM 5855 C CA  . LYS A 1 729 ? 6.648   3.092   14.924  1.00 97.96 729 A 1 
ATOM 5856 C C   . LYS A 1 729 ? 6.603   3.460   16.404  1.00 98.17 729 A 1 
ATOM 5857 O O   . LYS A 1 729 ? 6.978   4.568   16.763  1.00 98.09 729 A 1 
ATOM 5858 C CB  . LYS A 1 729 ? 5.246   3.246   14.320  1.00 97.82 729 A 1 
ATOM 5859 C CG  . LYS A 1 729 ? 5.268   3.226   12.789  1.00 96.74 729 A 1 
ATOM 5860 C CD  . LYS A 1 729 ? 3.870   2.929   12.239  1.00 95.04 729 A 1 
ATOM 5861 C CE  . LYS A 1 729 ? 4.014   2.625   10.755  1.00 91.73 729 A 1 
ATOM 5862 N NZ  . LYS A 1 729 ? 2.812   1.980   10.198  1.00 86.27 729 A 1 
ATOM 5863 N N   . PHE A 1 730 ? 6.141   2.548   17.253  1.00 98.33 730 A 1 
ATOM 5864 C CA  . PHE A 1 730 ? 6.085   2.752   18.697  1.00 98.39 730 A 1 
ATOM 5865 C C   . PHE A 1 730 ? 7.485   2.913   19.303  1.00 98.44 730 A 1 
ATOM 5866 O O   . PHE A 1 730 ? 7.730   3.903   19.993  1.00 98.21 730 A 1 
ATOM 5867 C CB  . PHE A 1 730 ? 5.310   1.597   19.346  1.00 98.31 730 A 1 
ATOM 5868 C CG  . PHE A 1 730 ? 3.802   1.772   19.320  1.00 98.40 730 A 1 
ATOM 5869 C CD1 . PHE A 1 730 ? 3.210   2.745   20.135  1.00 97.91 730 A 1 
ATOM 5870 C CD2 . PHE A 1 730 ? 2.992   0.952   18.517  1.00 97.94 730 A 1 
ATOM 5871 C CE1 . PHE A 1 730 ? 1.815   2.916   20.137  1.00 97.74 730 A 1 
ATOM 5872 C CE2 . PHE A 1 730 ? 1.594   1.122   18.516  1.00 97.59 730 A 1 
ATOM 5873 C CZ  . PHE A 1 730 ? 1.008   2.108   19.324  1.00 97.79 730 A 1 
ATOM 5874 N N   . ALA A 1 731 ? 8.419   2.014   18.971  1.00 98.34 731 A 1 
ATOM 5875 C CA  . ALA A 1 731 ? 9.794   2.064   19.466  1.00 98.34 731 A 1 
ATOM 5876 C C   . ALA A 1 731 ? 10.516  3.358   19.042  1.00 98.38 731 A 1 
ATOM 5877 O O   . ALA A 1 731 ? 11.097  4.050   19.879  1.00 98.17 731 A 1 
ATOM 5878 C CB  . ALA A 1 731 ? 10.520  0.807   18.980  1.00 98.20 731 A 1 
ATOM 5879 N N   . LEU A 1 732 ? 10.375  3.770   17.772  1.00 98.43 732 A 1 
ATOM 5880 C CA  . LEU A 1 732 ? 10.918  5.037   17.255  1.00 98.37 732 A 1 
ATOM 5881 C C   . LEU A 1 732 ? 10.291  6.283   17.899  1.00 98.37 732 A 1 
ATOM 5882 O O   . LEU A 1 732 ? 10.863  7.369   17.823  1.00 98.08 732 A 1 
ATOM 5883 C CB  . LEU A 1 732 ? 10.719  5.075   15.730  1.00 98.22 732 A 1 
ATOM 5884 C CG  . LEU A 1 732 ? 11.712  4.200   14.944  1.00 97.68 732 A 1 
ATOM 5885 C CD1 . LEU A 1 732 ? 11.235  4.044   13.497  1.00 96.75 732 A 1 
ATOM 5886 C CD2 . LEU A 1 732 ? 13.105  4.833   14.921  1.00 96.86 732 A 1 
ATOM 5887 N N   . ASN A 1 733 ? 9.135   6.163   18.546  1.00 98.48 733 A 1 
ATOM 5888 C CA  . ASN A 1 733 ? 8.481   7.236   19.296  1.00 98.57 733 A 1 
ATOM 5889 C C   . ASN A 1 733 ? 8.670   7.110   20.817  1.00 98.59 733 A 1 
ATOM 5890 O O   . ASN A 1 733 ? 8.002   7.815   21.581  1.00 97.97 733 A 1 
ATOM 5891 C CB  . ASN A 1 733 ? 7.015   7.335   18.854  1.00 98.48 733 A 1 
ATOM 5892 C CG  . ASN A 1 733 ? 6.877   8.083   17.547  1.00 98.37 733 A 1 
ATOM 5893 O OD1 . ASN A 1 733 ? 6.781   9.302   17.537  1.00 94.93 733 A 1 
ATOM 5894 N ND2 . ASN A 1 733 ? 6.872   7.403   16.432  1.00 95.50 733 A 1 
ATOM 5895 N N   . GLY A 1 734 ? 9.580   6.249   21.259  1.00 98.38 734 A 1 
ATOM 5896 C CA  . GLY A 1 734 ? 9.960   6.095   22.662  1.00 98.31 734 A 1 
ATOM 5897 C C   . GLY A 1 734 ? 8.945   5.344   23.522  1.00 98.51 734 A 1 
ATOM 5898 O O   . GLY A 1 734 ? 8.897   5.579   24.726  1.00 97.98 734 A 1 
ATOM 5899 N N   . ALA A 1 735 ? 8.132   4.471   22.940  1.00 98.66 735 A 1 
ATOM 5900 C CA  . ALA A 1 735 ? 7.406   3.456   23.693  1.00 98.71 735 A 1 
ATOM 5901 C C   . ALA A 1 735 ? 8.270   2.195   23.816  1.00 98.69 735 A 1 
ATOM 5902 O O   . ALA A 1 735 ? 8.885   1.767   22.837  1.00 98.31 735 A 1 
ATOM 5903 C CB  . ALA A 1 735 ? 6.065   3.159   23.019  1.00 98.54 735 A 1 
ATOM 5904 N N   . LEU A 1 736 ? 8.315   1.591   25.002  1.00 98.68 736 A 1 
ATOM 5905 C CA  . LEU A 1 736 ? 8.934   0.281   25.179  1.00 98.72 736 A 1 
ATOM 5906 C C   . LEU A 1 736 ? 7.994   -0.815  24.674  1.00 98.71 736 A 1 
ATOM 5907 O O   . LEU A 1 736 ? 6.778   -0.674  24.719  1.00 98.43 736 A 1 
ATOM 5908 C CB  . LEU A 1 736 ? 9.352   0.073   26.639  1.00 98.65 736 A 1 
ATOM 5909 C CG  . LEU A 1 736 ? 10.417  1.069   27.136  1.00 98.10 736 A 1 
ATOM 5910 C CD1 . LEU A 1 736 ? 10.860  0.693   28.549  1.00 97.06 736 A 1 
ATOM 5911 C CD2 . LEU A 1 736 ? 11.670  1.087   26.259  1.00 96.91 736 A 1 
ATOM 5912 N N   . THR A 1 737 ? 8.564   -1.899  24.171  1.00 98.45 737 A 1 
ATOM 5913 C CA  . THR A 1 737 ? 7.789   -3.004  23.601  1.00 98.46 737 A 1 
ATOM 5914 C C   . THR A 1 737 ? 7.660   -4.136  24.609  1.00 98.53 737 A 1 
ATOM 5915 O O   . THR A 1 737 ? 8.674   -4.593  25.134  1.00 98.28 737 A 1 
ATOM 5916 C CB  . THR A 1 737 ? 8.427   -3.488  22.293  1.00 98.16 737 A 1 
ATOM 5917 O OG1 . THR A 1 737 ? 8.429   -2.435  21.351  1.00 96.64 737 A 1 
ATOM 5918 C CG2 . THR A 1 737 ? 7.684   -4.654  21.645  1.00 96.95 737 A 1 
ATOM 5919 N N   . ILE A 1 738 ? 6.439   -4.616  24.832  1.00 98.25 738 A 1 
ATOM 5920 C CA  . ILE A 1 738 ? 6.189   -5.955  25.374  1.00 98.39 738 A 1 
ATOM 5921 C C   . ILE A 1 738 ? 5.695   -6.856  24.240  1.00 98.25 738 A 1 
ATOM 5922 O O   . ILE A 1 738 ? 4.807   -6.472  23.469  1.00 97.77 738 A 1 
ATOM 5923 C CB  . ILE A 1 738 ? 5.254   -5.926  26.601  1.00 98.34 738 A 1 
ATOM 5924 C CG1 . ILE A 1 738 ? 5.131   -7.344  27.204  1.00 97.45 738 A 1 
ATOM 5925 C CG2 . ILE A 1 738 ? 3.879   -5.323  26.288  1.00 97.32 738 A 1 
ATOM 5926 C CD1 . ILE A 1 738 ? 4.444   -7.381  28.565  1.00 96.60 738 A 1 
ATOM 5927 N N   . GLY A 1 739 ? 6.287   -8.041  24.084  1.00 97.55 739 A 1 
ATOM 5928 C CA  . GLY A 1 739 ? 5.943   -8.914  22.977  1.00 97.38 739 A 1 
ATOM 5929 C C   . GLY A 1 739 ? 6.560   -10.303 23.044  1.00 97.66 739 A 1 
ATOM 5930 O O   . GLY A 1 739 ? 7.344   -10.625 23.927  1.00 96.74 739 A 1 
ATOM 5931 N N   . THR A 1 740 ? 6.195   -11.116 22.067  1.00 96.72 740 A 1 
ATOM 5932 C CA  . THR A 1 740 ? 6.798   -12.431 21.823  1.00 96.63 740 A 1 
ATOM 5933 C C   . THR A 1 740 ? 7.964   -12.318 20.839  1.00 96.17 740 A 1 
ATOM 5934 O O   . THR A 1 740 ? 8.102   -11.303 20.145  1.00 95.19 740 A 1 
ATOM 5935 C CB  . THR A 1 740 ? 5.744   -13.395 21.266  1.00 96.34 740 A 1 
ATOM 5936 O OG1 . THR A 1 740 ? 5.142   -12.808 20.129  1.00 92.73 740 A 1 
ATOM 5937 C CG2 . THR A 1 740 ? 4.642   -13.660 22.276  1.00 92.26 740 A 1 
ATOM 5938 N N   . LEU A 1 741 ? 8.787   -13.369 20.738  1.00 94.71 741 A 1 
ATOM 5939 C CA  . LEU A 1 741 ? 9.758   -13.519 19.645  1.00 94.05 741 A 1 
ATOM 5940 C C   . LEU A 1 741 ? 9.027   -13.894 18.348  1.00 93.63 741 A 1 
ATOM 5941 O O   . LEU A 1 741 ? 9.098   -15.025 17.870  1.00 90.98 741 A 1 
ATOM 5942 C CB  . LEU A 1 741 ? 10.847  -14.533 20.033  1.00 93.67 741 A 1 
ATOM 5943 C CG  . LEU A 1 741 ? 11.764  -14.073 21.178  1.00 92.52 741 A 1 
ATOM 5944 C CD1 . LEU A 1 741 ? 12.738  -15.191 21.538  1.00 89.04 741 A 1 
ATOM 5945 C CD2 . LEU A 1 741 ? 12.577  -12.827 20.813  1.00 90.02 741 A 1 
ATOM 5946 N N   . ASP A 1 742 ? 8.280   -12.936 17.797  1.00 93.44 742 A 1 
ATOM 5947 C CA  . ASP A 1 742 ? 7.473   -13.081 16.588  1.00 93.49 742 A 1 
ATOM 5948 C C   . ASP A 1 742 ? 7.695   -11.922 15.605  1.00 93.21 742 A 1 
ATOM 5949 O O   . ASP A 1 742 ? 7.957   -10.787 16.006  1.00 90.00 742 A 1 
ATOM 5950 C CB  . ASP A 1 742 ? 5.988   -13.200 16.955  1.00 92.72 742 A 1 
ATOM 5951 C CG  . ASP A 1 742 ? 5.129   -13.622 15.762  1.00 90.89 742 A 1 
ATOM 5952 O OD1 . ASP A 1 742 ? 5.644   -14.374 14.899  1.00 85.65 742 A 1 
ATOM 5953 O OD2 . ASP A 1 742 ? 3.948   -13.225 15.714  1.00 85.98 742 A 1 
ATOM 5954 N N   . GLY A 1 743 ? 7.615   -12.205 14.306  1.00 92.38 743 A 1 
ATOM 5955 C CA  . GLY A 1 743 ? 7.833   -11.220 13.252  1.00 92.17 743 A 1 
ATOM 5956 C C   . GLY A 1 743 ? 9.132   -10.419 13.442  1.00 93.38 743 A 1 
ATOM 5957 O O   . GLY A 1 743 ? 10.181  -10.978 13.757  1.00 91.20 743 A 1 
ATOM 5958 N N   . ALA A 1 744 ? 9.058   -9.089  13.268  1.00 92.76 744 A 1 
ATOM 5959 C CA  . ALA A 1 744 ? 10.213  -8.205  13.440  1.00 93.62 744 A 1 
ATOM 5960 C C   . ALA A 1 744 ? 10.564  -7.902  14.913  1.00 94.46 744 A 1 
ATOM 5961 O O   . ALA A 1 744 ? 11.552  -7.214  15.162  1.00 93.78 744 A 1 
ATOM 5962 C CB  . ALA A 1 744 ? 9.997   -6.931  12.622  1.00 93.10 744 A 1 
ATOM 5963 N N   . ASN A 1 745 ? 9.806   -8.399  15.903  1.00 95.75 745 A 1 
ATOM 5964 C CA  . ASN A 1 745 ? 10.192  -8.263  17.313  1.00 96.08 745 A 1 
ATOM 5965 C C   . ASN A 1 745 ? 11.539  -8.943  17.600  1.00 96.24 745 A 1 
ATOM 5966 O O   . ASN A 1 745 ? 12.256  -8.475  18.477  1.00 95.76 745 A 1 
ATOM 5967 C CB  . ASN A 1 745 ? 9.137   -8.871  18.245  1.00 96.08 745 A 1 
ATOM 5968 C CG  . ASN A 1 745 ? 7.814   -8.144  18.328  1.00 95.82 745 A 1 
ATOM 5969 O OD1 . ASN A 1 745 ? 7.626   -7.015  17.898  1.00 91.44 745 A 1 
ATOM 5970 N ND2 . ASN A 1 745 ? 6.844   -8.789  18.945  1.00 91.56 745 A 1 
ATOM 5971 N N   . VAL A 1 746 ? 11.886  -10.011 16.874  1.00 96.08 746 A 1 
ATOM 5972 C CA  . VAL A 1 746 ? 13.178  -10.709 17.000  1.00 95.79 746 A 1 
ATOM 5973 C C   . VAL A 1 746 ? 14.319  -9.750  16.657  1.00 96.23 746 A 1 
ATOM 5974 O O   . VAL A 1 746 ? 15.145  -9.443  17.512  1.00 95.81 746 A 1 
ATOM 5975 C CB  . VAL A 1 746 ? 13.218  -11.969 16.116  1.00 95.13 746 A 1 
ATOM 5976 C CG1 . VAL A 1 746 ? 14.548  -12.713 16.266  1.00 92.70 746 A 1 
ATOM 5977 C CG2 . VAL A 1 746 ? 12.087  -12.939 16.480  1.00 92.73 746 A 1 
ATOM 5978 N N   . GLU A 1 747 ? 14.298  -9.182  15.447  1.00 96.23 747 A 1 
ATOM 5979 C CA  . GLU A 1 747 ? 15.309  -8.223  14.977  1.00 96.18 747 A 1 
ATOM 5980 C C   . GLU A 1 747 ? 15.329  -6.942  15.831  1.00 96.58 747 A 1 
ATOM 5981 O O   . GLU A 1 747 ? 16.391  -6.392  16.126  1.00 95.86 747 A 1 
ATOM 5982 C CB  . GLU A 1 747 ? 15.026  -7.876  13.507  1.00 95.46 747 A 1 
ATOM 5983 C CG  . GLU A 1 747 ? 15.232  -9.064  12.551  1.00 92.65 747 A 1 
ATOM 5984 C CD  . GLU A 1 747 ? 14.470  -8.867  11.232  1.00 93.19 747 A 1 
ATOM 5985 O OE1 . GLU A 1 747 ? 15.052  -8.467  10.207  1.00 85.05 747 A 1 
ATOM 5986 O OE2 . GLU A 1 747 ? 13.247  -9.146  11.220  1.00 87.36 747 A 1 
ATOM 5987 N N   . MET A 1 748 ? 14.166  -6.470  16.288  1.00 96.49 748 A 1 
ATOM 5988 C CA  . MET A 1 748 ? 14.088  -5.344  17.215  1.00 96.86 748 A 1 
ATOM 5989 C C   . MET A 1 748 ? 14.739  -5.661  18.563  1.00 97.01 748 A 1 
ATOM 5990 O O   . MET A 1 748 ? 15.415  -4.799  19.110  1.00 96.79 748 A 1 
ATOM 5991 C CB  . MET A 1 748 ? 12.632  -4.923  17.445  1.00 96.89 748 A 1 
ATOM 5992 C CG  . MET A 1 748 ? 12.035  -4.172  16.254  1.00 95.14 748 A 1 
ATOM 5993 S SD  . MET A 1 748 ? 10.287  -3.718  16.445  1.00 94.59 748 A 1 
ATOM 5994 C CE  . MET A 1 748 ? 10.363  -2.697  17.939  1.00 87.18 748 A 1 
ATOM 5995 N N   . CYS A 1 749 ? 14.536  -6.862  19.104  1.00 97.12 749 A 1 
ATOM 5996 C CA  . CYS A 1 749 ? 15.154  -7.298  20.357  1.00 97.07 749 A 1 
ATOM 5997 C C   . CYS A 1 749 ? 16.684  -7.287  20.252  1.00 97.20 749 A 1 
ATOM 5998 O O   . CYS A 1 749 ? 17.352  -6.783  21.157  1.00 96.85 749 A 1 
ATOM 5999 C CB  . CYS A 1 749 ? 14.615  -8.690  20.719  1.00 96.92 749 A 1 
ATOM 6000 S SG  . CYS A 1 749 ? 15.253  -9.221  22.327  1.00 95.81 749 A 1 
ATOM 6001 N N   . ASP A 1 750 ? 17.220  -7.766  19.125  1.00 97.52 750 A 1 
ATOM 6002 C CA  . ASP A 1 750 ? 18.657  -7.755  18.857  1.00 97.37 750 A 1 
ATOM 6003 C C   . ASP A 1 750 ? 19.193  -6.320  18.721  1.00 97.62 750 A 1 
ATOM 6004 O O   . ASP A 1 750 ? 20.208  -5.975  19.332  1.00 96.95 750 A 1 
ATOM 6005 C CB  . ASP A 1 750 ? 18.945  -8.581  17.592  1.00 96.76 750 A 1 
ATOM 6006 C CG  . ASP A 1 750 ? 18.636  -10.076 17.753  1.00 93.65 750 A 1 
ATOM 6007 O OD1 . ASP A 1 750 ? 18.617  -10.560 18.911  1.00 89.65 750 A 1 
ATOM 6008 O OD2 . ASP A 1 750 ? 18.456  -10.739 16.708  1.00 89.55 750 A 1 
ATOM 6009 N N   . ALA A 1 751 ? 18.475  -5.449  18.002  1.00 97.48 751 A 1 
ATOM 6010 C CA  . ALA A 1 751 ? 18.887  -4.067  17.779  1.00 97.59 751 A 1 
ATOM 6011 C C   . ALA A 1 751 ? 18.861  -3.211  19.058  1.00 97.80 751 A 1 
ATOM 6012 O O   . ALA A 1 751 ? 19.833  -2.518  19.377  1.00 97.31 751 A 1 
ATOM 6013 C CB  . ALA A 1 751 ? 17.985  -3.465  16.693  1.00 97.44 751 A 1 
ATOM 6014 N N   . VAL A 1 752 ? 17.759  -3.239  19.812  1.00 98.00 752 A 1 
ATOM 6015 C CA  . VAL A 1 752 ? 17.612  -2.383  21.006  1.00 97.93 752 A 1 
ATOM 6016 C C   . VAL A 1 752 ? 18.333  -2.948  22.233  1.00 97.90 752 A 1 
ATOM 6017 O O   . VAL A 1 752 ? 18.637  -2.189  23.163  1.00 97.21 752 A 1 
ATOM 6018 C CB  . VAL A 1 752 ? 16.148  -2.026  21.324  1.00 97.67 752 A 1 
ATOM 6019 C CG1 . VAL A 1 752 ? 15.442  -1.413  20.111  1.00 95.47 752 A 1 
ATOM 6020 C CG2 . VAL A 1 752 ? 15.326  -3.177  21.899  1.00 95.53 752 A 1 
ATOM 6021 N N   . GLY A 1 753 ? 18.656  -4.232  22.229  1.00 97.73 753 A 1 
ATOM 6022 C CA  . GLY A 1 753 ? 19.211  -4.975  23.359  1.00 97.62 753 A 1 
ATOM 6023 C C   . GLY A 1 753 ? 18.115  -5.582  24.240  1.00 97.80 753 A 1 
ATOM 6024 O O   . GLY A 1 753 ? 17.109  -4.937  24.559  1.00 96.97 753 A 1 
ATOM 6025 N N   . ARG A 1 754 ? 18.338  -6.827  24.665  1.00 97.75 754 A 1 
ATOM 6026 C CA  . ARG A 1 754 ? 17.372  -7.638  25.438  1.00 97.58 754 A 1 
ATOM 6027 C C   . ARG A 1 754 ? 16.874  -6.944  26.714  1.00 97.87 754 A 1 
ATOM 6028 O O   . ARG A 1 754 ? 15.746  -7.155  27.135  1.00 96.88 754 A 1 
ATOM 6029 C CB  . ARG A 1 754 ? 18.037  -8.984  25.776  1.00 96.32 754 A 1 
ATOM 6030 C CG  . ARG A 1 754 ? 17.110  -10.012 26.453  1.00 86.96 754 A 1 
ATOM 6031 C CD  . ARG A 1 754 ? 16.015  -10.516 25.508  1.00 80.00 754 A 1 
ATOM 6032 N NE  . ARG A 1 754 ? 15.148  -11.515 26.159  1.00 71.17 754 A 1 
ATOM 6033 C CZ  . ARG A 1 754 ? 14.685  -12.633 25.617  1.00 61.18 754 A 1 
ATOM 6034 N NH1 . ARG A 1 754 ? 15.003  -13.005 24.409  1.00 54.33 754 A 1 
ATOM 6035 N NH2 . ARG A 1 754 ? 13.887  -13.412 26.293  1.00 54.84 754 A 1 
ATOM 6036 N N   . GLU A 1 755 ? 17.710  -6.109  27.324  1.00 97.34 755 A 1 
ATOM 6037 C CA  . GLU A 1 755 ? 17.403  -5.358  28.541  1.00 97.21 755 A 1 
ATOM 6038 C C   . GLU A 1 755 ? 16.453  -4.167  28.318  1.00 97.66 755 A 1 
ATOM 6039 O O   . GLU A 1 755 ? 15.910  -3.634  29.289  1.00 96.45 755 A 1 
ATOM 6040 C CB  . GLU A 1 755 ? 18.717  -4.935  29.223  1.00 96.13 755 A 1 
ATOM 6041 C CG  . GLU A 1 755 ? 19.510  -3.782  28.581  1.00 90.96 755 A 1 
ATOM 6042 C CD  . GLU A 1 755 ? 20.260  -4.097  27.270  1.00 85.85 755 A 1 
ATOM 6043 O OE1 . GLU A 1 755 ? 20.856  -3.138  26.720  1.00 76.85 755 A 1 
ATOM 6044 O OE2 . GLU A 1 755 ? 20.211  -5.248  26.797  1.00 78.37 755 A 1 
ATOM 6045 N N   . ASN A 1 756 ? 16.236  -3.746  27.062  1.00 97.91 756 A 1 
ATOM 6046 C CA  . ASN A 1 756 ? 15.422  -2.587  26.677  1.00 97.93 756 A 1 
ATOM 6047 C C   . ASN A 1 756 ? 14.075  -2.967  26.031  1.00 98.09 756 A 1 
ATOM 6048 O O   . ASN A 1 756 ? 13.342  -2.087  25.580  1.00 97.46 756 A 1 
ATOM 6049 C CB  . ASN A 1 756 ? 16.262  -1.663  25.781  1.00 97.79 756 A 1 
ATOM 6050 C CG  . ASN A 1 756 ? 17.524  -1.177  26.467  1.00 97.41 756 A 1 
ATOM 6051 O OD1 . ASN A 1 756 ? 17.506  -0.640  27.568  1.00 93.39 756 A 1 
ATOM 6052 N ND2 . ASN A 1 756 ? 18.658  -1.366  25.846  1.00 93.60 756 A 1 
ATOM 6053 N N   . ILE A 1 757 ? 13.735  -4.254  26.003  1.00 98.11 757 A 1 
ATOM 6054 C CA  . ILE A 1 757 ? 12.477  -4.799  25.479  1.00 98.31 757 A 1 
ATOM 6055 C C   . ILE A 1 757 ? 11.974  -5.911  26.409  1.00 98.40 757 A 1 
ATOM 6056 O O   . ILE A 1 757 ? 12.769  -6.620  27.026  1.00 97.96 757 A 1 
ATOM 6057 C CB  . ILE A 1 757 ? 12.678  -5.268  24.018  1.00 97.90 757 A 1 
ATOM 6058 C CG1 . ILE A 1 757 ? 11.353  -5.714  23.365  1.00 95.94 757 A 1 
ATOM 6059 C CG2 . ILE A 1 757 ? 13.740  -6.379  23.919  1.00 95.93 757 A 1 
ATOM 6060 C CD1 . ILE A 1 757 ? 11.442  -5.885  21.841  1.00 94.31 757 A 1 
ATOM 6061 N N   . TYR A 1 758 ? 10.670  -6.083  26.516  1.00 98.40 758 A 1 
ATOM 6062 C CA  . TYR A 1 758 ? 10.046  -7.070  27.395  1.00 98.46 758 A 1 
ATOM 6063 C C   . TYR A 1 758 ? 9.542   -8.264  26.582  1.00 98.37 758 A 1 
ATOM 6064 O O   . TYR A 1 758 ? 8.481   -8.203  25.969  1.00 97.78 758 A 1 
ATOM 6065 C CB  . TYR A 1 758 ? 8.933   -6.396  28.195  1.00 98.50 758 A 1 
ATOM 6066 C CG  . TYR A 1 758 ? 9.397   -5.197  28.998  1.00 98.57 758 A 1 
ATOM 6067 C CD1 . TYR A 1 758 ? 10.080  -5.379  30.215  1.00 98.17 758 A 1 
ATOM 6068 C CD2 . TYR A 1 758 ? 9.165   -3.896  28.511  1.00 98.24 758 A 1 
ATOM 6069 C CE1 . TYR A 1 758 ? 10.522  -4.267  30.949  1.00 98.04 758 A 1 
ATOM 6070 C CE2 . TYR A 1 758 ? 9.609   -2.780  29.241  1.00 98.05 758 A 1 
ATOM 6071 C CZ  . TYR A 1 758 ? 10.288  -2.962  30.463  1.00 98.19 758 A 1 
ATOM 6072 O OH  . TYR A 1 758 ? 10.713  -1.884  31.166  1.00 97.63 758 A 1 
ATOM 6073 N N   . ILE A 1 759 ? 10.312  -9.354  26.555  1.00 98.20 759 A 1 
ATOM 6074 C CA  . ILE A 1 759 ? 9.957   -10.566 25.804  1.00 98.10 759 A 1 
ATOM 6075 C C   . ILE A 1 759 ? 9.399   -11.637 26.745  1.00 98.15 759 A 1 
ATOM 6076 O O   . ILE A 1 759 ? 10.027  -11.967 27.753  1.00 97.83 759 A 1 
ATOM 6077 C CB  . ILE A 1 759 ? 11.148  -11.084 24.979  1.00 97.68 759 A 1 
ATOM 6078 C CG1 . ILE A 1 759 ? 11.673  -10.036 23.969  1.00 96.76 759 A 1 
ATOM 6079 C CG2 . ILE A 1 759 ? 10.788  -12.385 24.246  1.00 96.87 759 A 1 
ATOM 6080 C CD1 . ILE A 1 759 ? 10.663  -9.551  22.914  1.00 94.56 759 A 1 
ATOM 6081 N N   . PHE A 1 760 ? 8.259   -12.215 26.351  1.00 97.66 760 A 1 
ATOM 6082 C CA  . PHE A 1 760 ? 7.593   -13.319 27.043  1.00 97.68 760 A 1 
ATOM 6083 C C   . PHE A 1 760 ? 7.078   -14.367 26.048  1.00 97.48 760 A 1 
ATOM 6084 O O   . PHE A 1 760 ? 7.193   -14.191 24.834  1.00 96.26 760 A 1 
ATOM 6085 C CB  . PHE A 1 760 ? 6.443   -12.756 27.900  1.00 97.60 760 A 1 
ATOM 6086 C CG  . PHE A 1 760 ? 5.201   -12.393 27.111  1.00 98.07 760 A 1 
ATOM 6087 C CD1 . PHE A 1 760 ? 5.114   -11.163 26.440  1.00 97.29 760 A 1 
ATOM 6088 C CD2 . PHE A 1 760 ? 4.145   -13.320 27.004  1.00 97.45 760 A 1 
ATOM 6089 C CE1 . PHE A 1 760 ? 3.990   -10.868 25.651  1.00 96.85 760 A 1 
ATOM 6090 C CE2 . PHE A 1 760 ? 3.021   -13.025 26.212  1.00 96.77 760 A 1 
ATOM 6091 C CZ  . PHE A 1 760 ? 2.945   -11.802 25.525  1.00 97.05 760 A 1 
ATOM 6092 N N   . GLY A 1 761 ? 6.475   -15.425 26.571  1.00 96.88 761 A 1 
ATOM 6093 C CA  . GLY A 1 761 ? 5.790   -16.445 25.784  1.00 96.56 761 A 1 
ATOM 6094 C C   . GLY A 1 761 ? 6.721   -17.491 25.182  1.00 96.75 761 A 1 
ATOM 6095 O O   . GLY A 1 761 ? 7.936   -17.476 25.395  1.00 95.30 761 A 1 
ATOM 6096 N N   . LYS A 1 762 ? 6.115   -18.413 24.457  1.00 96.81 762 A 1 
ATOM 6097 C CA  . LYS A 1 762 ? 6.793   -19.534 23.799  1.00 96.41 762 A 1 
ATOM 6098 C C   . LYS A 1 762 ? 7.488   -19.090 22.515  1.00 96.43 762 A 1 
ATOM 6099 O O   . LYS A 1 762 ? 7.001   -18.196 21.820  1.00 95.50 762 A 1 
ATOM 6100 C CB  . LYS A 1 762 ? 5.761   -20.643 23.519  1.00 96.05 762 A 1 
ATOM 6101 C CG  . LYS A 1 762 ? 5.086   -21.197 24.794  1.00 93.44 762 A 1 
ATOM 6102 C CD  . LYS A 1 762 ? 6.064   -22.004 25.668  1.00 90.10 762 A 1 
ATOM 6103 C CE  . LYS A 1 762 ? 5.412   -22.438 26.986  1.00 87.28 762 A 1 
ATOM 6104 N NZ  . LYS A 1 762 ? 5.382   -21.339 27.967  1.00 79.32 762 A 1 
ATOM 6105 N N   . THR A 1 763 ? 8.616   -19.733 22.172  1.00 95.43 763 A 1 
ATOM 6106 C CA  . THR A 1 763 ? 9.238   -19.610 20.843  1.00 95.35 763 A 1 
ATOM 6107 C C   . THR A 1 763 ? 8.456   -20.411 19.798  1.00 95.21 763 A 1 
ATOM 6108 O O   . THR A 1 763 ? 7.594   -21.224 20.135  1.00 94.44 763 A 1 
ATOM 6109 C CB  . THR A 1 763 ? 10.720  -20.020 20.822  1.00 95.54 763 A 1 
ATOM 6110 O OG1 . THR A 1 763 ? 10.891  -21.412 20.781  1.00 94.12 763 A 1 
ATOM 6111 C CG2 . THR A 1 763 ? 11.532  -19.445 21.981  1.00 92.89 763 A 1 
ATOM 6112 N N   . VAL A 1 764 ? 8.775   -20.220 18.511  1.00 94.42 764 A 1 
ATOM 6113 C CA  . VAL A 1 764 ? 8.141   -20.989 17.418  1.00 93.73 764 A 1 
ATOM 6114 C C   . VAL A 1 764 ? 8.357   -22.497 17.595  1.00 93.97 764 A 1 
ATOM 6115 O O   . VAL A 1 764 ? 7.441   -23.291 17.389  1.00 93.84 764 A 1 
ATOM 6116 C CB  . VAL A 1 764 ? 8.677   -20.524 16.051  1.00 93.19 764 A 1 
ATOM 6117 C CG1 . VAL A 1 764 ? 8.095   -21.345 14.892  1.00 89.79 764 A 1 
ATOM 6118 C CG2 . VAL A 1 764 ? 8.322   -19.056 15.794  1.00 89.71 764 A 1 
ATOM 6119 N N   . GLU A 1 765 ? 9.550   -22.906 18.026  1.00 93.70 765 A 1 
ATOM 6120 C CA  . GLU A 1 765 ? 9.895   -24.303 18.281  1.00 93.91 765 A 1 
ATOM 6121 C C   . GLU A 1 765 ? 9.077   -24.871 19.448  1.00 94.88 765 A 1 
ATOM 6122 O O   . GLU A 1 765 ? 8.534   -25.969 19.348  1.00 94.42 765 A 1 
ATOM 6123 C CB  . GLU A 1 765 ? 11.397  -24.460 18.590  1.00 93.68 765 A 1 
ATOM 6124 C CG  . GLU A 1 765 ? 12.347  -23.957 17.484  1.00 85.99 765 A 1 
ATOM 6125 C CD  . GLU A 1 765 ? 12.408  -22.422 17.357  1.00 81.51 765 A 1 
ATOM 6126 O OE1 . GLU A 1 765 ? 12.769  -21.954 16.256  1.00 70.94 765 A 1 
ATOM 6127 O OE2 . GLU A 1 765 ? 12.038  -21.725 18.336  1.00 71.88 765 A 1 
ATOM 6128 N N   . GLU A 1 766 ? 8.951   -24.106 20.529  1.00 94.99 766 A 1 
ATOM 6129 C CA  . GLU A 1 766 ? 8.156   -24.503 21.692  1.00 95.56 766 A 1 
ATOM 6130 C C   . GLU A 1 766 ? 6.660   -24.585 21.361  1.00 95.59 766 A 1 
ATOM 6131 O O   . GLU A 1 766 ? 5.991   -25.526 21.792  1.00 94.82 766 A 1 
ATOM 6132 C CB  . GLU A 1 766 ? 8.372   -23.511 22.837  1.00 96.07 766 A 1 
ATOM 6133 C CG  . GLU A 1 766 ? 9.791   -23.568 23.434  1.00 94.93 766 A 1 
ATOM 6134 C CD  . GLU A 1 766 ? 9.970   -22.515 24.537  1.00 95.06 766 A 1 
ATOM 6135 O OE1 . GLU A 1 766 ? 10.623  -22.836 25.552  1.00 88.57 766 A 1 
ATOM 6136 O OE2 . GLU A 1 766 ? 9.422   -21.394 24.389  1.00 89.88 766 A 1 
ATOM 6137 N N   . VAL A 1 767 ? 6.142   -23.646 20.565  1.00 95.62 767 A 1 
ATOM 6138 C CA  . VAL A 1 767 ? 4.767   -23.687 20.041  1.00 94.97 767 A 1 
ATOM 6139 C C   . VAL A 1 767 ? 4.538   -24.982 19.264  1.00 95.08 767 A 1 
ATOM 6140 O O   . VAL A 1 767 ? 3.602   -25.723 19.562  1.00 94.90 767 A 1 
ATOM 6141 C CB  . VAL A 1 767 ? 4.473   -22.451 19.157  1.00 94.75 767 A 1 
ATOM 6142 C CG1 . VAL A 1 767 ? 3.208   -22.609 18.296  1.00 92.79 767 A 1 
ATOM 6143 C CG2 . VAL A 1 767 ? 4.300   -21.194 20.019  1.00 92.72 767 A 1 
ATOM 6144 N N   . ASN A 1 768 ? 5.426   -25.289 18.304  1.00 94.65 768 A 1 
ATOM 6145 C CA  . ASN A 1 768 ? 5.321   -26.506 17.498  1.00 94.11 768 A 1 
ATOM 6146 C C   . ASN A 1 768 ? 5.406   -27.774 18.361  1.00 95.05 768 A 1 
ATOM 6147 O O   . ASN A 1 768 ? 4.642   -28.718 18.147  1.00 94.72 768 A 1 
ATOM 6148 C CB  . ASN A 1 768 ? 6.425   -26.491 16.430  1.00 93.20 768 A 1 
ATOM 6149 C CG  . ASN A 1 768 ? 6.166   -25.478 15.329  1.00 90.18 768 A 1 
ATOM 6150 O OD1 . ASN A 1 768 ? 5.040   -25.160 14.982  1.00 83.40 768 A 1 
ATOM 6151 N ND2 . ASN A 1 768 ? 7.200   -24.970 14.705  1.00 82.80 768 A 1 
ATOM 6152 N N   . LEU A 1 769 ? 6.300   -27.784 19.354  1.00 95.42 769 A 1 
ATOM 6153 C CA  . LEU A 1 769 ? 6.451   -28.905 20.279  1.00 96.10 769 A 1 
ATOM 6154 C C   . LEU A 1 769 ? 5.169   -29.138 21.087  1.00 96.20 769 A 1 
ATOM 6155 O O   . LEU A 1 769 ? 4.642   -30.250 21.069  1.00 95.47 769 A 1 
ATOM 6156 C CB  . LEU A 1 769 ? 7.675   -28.656 21.179  1.00 96.35 769 A 1 
ATOM 6157 C CG  . LEU A 1 769 ? 7.971   -29.808 22.154  1.00 91.10 769 A 1 
ATOM 6158 C CD1 . LEU A 1 769 ? 8.333   -31.104 21.416  1.00 86.76 769 A 1 
ATOM 6159 C CD2 . LEU A 1 769 ? 9.134   -29.421 23.065  1.00 88.44 769 A 1 
ATOM 6160 N N   . ILE A 1 770 ? 4.636   -28.096 21.731  1.00 96.67 770 A 1 
ATOM 6161 C CA  . ILE A 1 770 ? 3.412   -28.189 22.546  1.00 96.25 770 A 1 
ATOM 6162 C C   . ILE A 1 770 ? 2.228   -28.679 21.709  1.00 96.39 770 A 1 
ATOM 6163 O O   . ILE A 1 770 ? 1.500   -29.579 22.131  1.00 95.01 770 A 1 
ATOM 6164 C CB  . ILE A 1 770 ? 3.120   -26.822 23.211  1.00 94.72 770 A 1 
ATOM 6165 C CG1 . ILE A 1 770 ? 4.146   -26.561 24.338  1.00 82.31 770 A 1 
ATOM 6166 C CG2 . ILE A 1 770 ? 1.694   -26.754 23.783  1.00 81.78 770 A 1 
ATOM 6167 C CD1 . ILE A 1 770 ? 4.096   -25.140 24.897  1.00 78.95 770 A 1 
ATOM 6168 N N   . VAL A 1 771 ? 2.057   -28.123 20.504  1.00 95.52 771 A 1 
ATOM 6169 C CA  . VAL A 1 771 ? 0.972   -28.539 19.601  1.00 94.84 771 A 1 
ATOM 6170 C C   . VAL A 1 771 ? 1.144   -30.004 19.191  1.00 95.16 771 A 1 
ATOM 6171 O O   . VAL A 1 771 ? 0.183   -30.770 19.245  1.00 94.47 771 A 1 
ATOM 6172 C CB  . VAL A 1 771 ? 0.894   -27.601 18.381  1.00 94.12 771 A 1 
ATOM 6173 C CG1 . VAL A 1 771 ? -0.099  -28.096 17.322  1.00 91.26 771 A 1 
ATOM 6174 C CG2 . VAL A 1 771 ? 0.432   -26.196 18.808  1.00 91.38 771 A 1 
ATOM 6175 N N   . SER A 1 772 ? 2.370   -30.425 18.846  1.00 95.04 772 A 1 
ATOM 6176 C CA  . SER A 1 772 ? 2.654   -31.817 18.458  1.00 94.97 772 A 1 
ATOM 6177 C C   . SER A 1 772 ? 2.461   -32.835 19.594  1.00 94.94 772 A 1 
ATOM 6178 O O   . SER A 1 772 ? 2.155   -33.997 19.334  1.00 93.58 772 A 1 
ATOM 6179 C CB  . SER A 1 772 ? 4.070   -31.930 17.886  1.00 95.03 772 A 1 
ATOM 6180 O OG  . SER A 1 772 ? 5.064   -31.850 18.889  1.00 90.19 772 A 1 
ATOM 6181 N N   . GLN A 1 773 ? 2.613   -32.397 20.842  1.00 94.74 773 A 1 
ATOM 6182 C CA  . GLN A 1 773 ? 2.405   -33.216 22.041  1.00 94.27 773 A 1 
ATOM 6183 C C   . GLN A 1 773 ? 0.932   -33.311 22.470  1.00 94.08 773 A 1 
ATOM 6184 O O   . GLN A 1 773 ? 0.631   -34.016 23.430  1.00 91.05 773 A 1 
ATOM 6185 C CB  . GLN A 1 773 ? 3.294   -32.679 23.169  1.00 94.50 773 A 1 
ATOM 6186 C CG  . GLN A 1 773 ? 4.773   -33.000 22.918  1.00 92.74 773 A 1 
ATOM 6187 C CD  . GLN A 1 773 ? 5.705   -32.417 23.979  1.00 89.49 773 A 1 
ATOM 6188 O OE1 . GLN A 1 773 ? 5.361   -31.584 24.799  1.00 84.83 773 A 1 
ATOM 6189 N NE2 . GLN A 1 773 ? 6.948   -32.845 24.010  1.00 82.31 773 A 1 
ATOM 6190 N N   . GLY A 1 774 ? 0.028   -32.642 21.751  1.00 94.13 774 A 1 
ATOM 6191 C CA  . GLY A 1 774 ? -1.399  -32.680 22.063  1.00 93.61 774 A 1 
ATOM 6192 C C   . GLY A 1 774 ? -1.798  -31.632 23.103  1.00 94.48 774 A 1 
ATOM 6193 O O   . GLY A 1 774 ? -2.301  -31.986 24.167  1.00 91.08 774 A 1 
ATOM 6194 N N   . TYR A 1 775 ? -1.569  -30.351 22.799  1.00 94.86 775 A 1 
ATOM 6195 C CA  . TYR A 1 775 ? -1.950  -29.214 23.645  1.00 95.77 775 A 1 
ATOM 6196 C C   . TYR A 1 775 ? -3.391  -29.324 24.171  1.00 96.23 775 A 1 
ATOM 6197 O O   . TYR A 1 775 ? -4.345  -29.376 23.391  1.00 95.05 775 A 1 
ATOM 6198 C CB  . TYR A 1 775 ? -1.782  -27.909 22.854  1.00 95.52 775 A 1 
ATOM 6199 C CG  . TYR A 1 775 ? -2.206  -26.661 23.613  1.00 96.37 775 A 1 
ATOM 6200 C CD1 . TYR A 1 775 ? -3.220  -25.820 23.105  1.00 94.14 775 A 1 
ATOM 6201 C CD2 . TYR A 1 775 ? -1.587  -26.344 24.834  1.00 94.76 775 A 1 
ATOM 6202 C CE1 . TYR A 1 775 ? -3.594  -24.659 23.807  1.00 94.26 775 A 1 
ATOM 6203 C CE2 . TYR A 1 775 ? -1.967  -25.189 25.543  1.00 94.32 775 A 1 
ATOM 6204 C CZ  . TYR A 1 775 ? -2.965  -24.338 25.027  1.00 95.32 775 A 1 
ATOM 6205 O OH  . TYR A 1 775 ? -3.305  -23.212 25.709  1.00 94.32 775 A 1 
ATOM 6206 N N   . ASN A 1 776 ? -3.530  -29.301 25.497  1.00 96.53 776 A 1 
ATOM 6207 C CA  . ASN A 1 776 ? -4.816  -29.350 26.179  1.00 96.78 776 A 1 
ATOM 6208 C C   . ASN A 1 776 ? -5.034  -28.067 27.003  1.00 97.13 776 A 1 
ATOM 6209 O O   . ASN A 1 776 ? -4.547  -27.956 28.132  1.00 96.45 776 A 1 
ATOM 6210 C CB  . ASN A 1 776 ? -4.879  -30.619 27.036  1.00 96.09 776 A 1 
ATOM 6211 C CG  . ASN A 1 776 ? -6.200  -30.773 27.759  1.00 94.68 776 A 1 
ATOM 6212 O OD1 . ASN A 1 776 ? -7.160  -30.031 27.568  1.00 90.25 776 A 1 
ATOM 6213 N ND2 . ASN A 1 776 ? -6.291  -31.762 28.617  1.00 89.23 776 A 1 
ATOM 6214 N N   . PRO A 1 777 ? -5.793  -27.087 26.494  1.00 97.34 777 A 1 
ATOM 6215 C CA  . PRO A 1 777 ? -5.999  -25.820 27.195  1.00 97.45 777 A 1 
ATOM 6216 C C   . PRO A 1 777 ? -6.748  -25.963 28.529  1.00 97.56 777 A 1 
ATOM 6217 O O   . PRO A 1 777 ? -6.595  -25.113 29.410  1.00 96.94 777 A 1 
ATOM 6218 C CB  . PRO A 1 777 ? -6.770  -24.944 26.203  1.00 96.99 777 A 1 
ATOM 6219 C CG  . PRO A 1 777 ? -7.472  -25.941 25.285  1.00 95.46 777 A 1 
ATOM 6220 C CD  . PRO A 1 777 ? -6.486  -27.101 25.219  1.00 97.05 777 A 1 
ATOM 6221 N N   . ARG A 1 778 ? -7.516  -27.036 28.728  1.00 97.09 778 A 1 
ATOM 6222 C CA  . ARG A 1 778 ? -8.245  -27.267 29.985  1.00 96.99 778 A 1 
ATOM 6223 C C   . ARG A 1 778 ? -7.310  -27.492 31.172  1.00 97.25 778 A 1 
ATOM 6224 O O   . ARG A 1 778 ? -7.622  -27.029 32.266  1.00 96.52 778 A 1 
ATOM 6225 C CB  . ARG A 1 778 ? -9.227  -28.437 29.843  1.00 96.02 778 A 1 
ATOM 6226 C CG  . ARG A 1 778 ? -10.404 -28.082 28.929  1.00 86.21 778 A 1 
ATOM 6227 C CD  . ARG A 1 778 ? -11.434 -29.209 28.893  1.00 83.95 778 A 1 
ATOM 6228 N NE  . ARG A 1 778 ? -12.642 -28.818 28.132  1.00 77.27 778 A 1 
ATOM 6229 C CZ  . ARG A 1 778 ? -13.731 -28.230 28.603  1.00 69.03 778 A 1 
ATOM 6230 N NH1 . ARG A 1 778 ? -13.889 -27.973 29.868  1.00 60.27 778 A 1 
ATOM 6231 N NH2 . ARG A 1 778 ? -14.687 -27.875 27.794  1.00 62.28 778 A 1 
ATOM 6232 N N   . GLU A 1 779 ? -6.141  -28.097 30.957  1.00 96.99 779 A 1 
ATOM 6233 C CA  . GLU A 1 779 ? -5.152  -28.315 32.022  1.00 96.80 779 A 1 
ATOM 6234 C C   . GLU A 1 779 ? -4.649  -26.991 32.620  1.00 97.19 779 A 1 
ATOM 6235 O O   . GLU A 1 779 ? -4.479  -26.876 33.836  1.00 96.45 779 A 1 
ATOM 6236 C CB  . GLU A 1 779 ? -3.965  -29.116 31.474  1.00 95.97 779 A 1 
ATOM 6237 C CG  . GLU A 1 779 ? -4.343  -30.588 31.248  1.00 89.68 779 A 1 
ATOM 6238 C CD  . GLU A 1 779 ? -3.289  -31.385 30.476  1.00 87.23 779 A 1 
ATOM 6239 O OE1 . GLU A 1 779 ? -3.707  -32.421 29.898  1.00 78.05 779 A 1 
ATOM 6240 O OE2 . GLU A 1 779 ? -2.121  -30.950 30.426  1.00 80.12 779 A 1 
ATOM 6241 N N   . TYR A 1 780 ? -4.481  -25.956 31.801  1.00 97.17 780 A 1 
ATOM 6242 C CA  . TYR A 1 780 ? -4.099  -24.618 32.257  1.00 97.26 780 A 1 
ATOM 6243 C C   . TYR A 1 780 ? -5.211  -23.961 33.081  1.00 97.47 780 A 1 
ATOM 6244 O O   . TYR A 1 780 ? -4.942  -23.348 34.112  1.00 96.60 780 A 1 
ATOM 6245 C CB  . TYR A 1 780 ? -3.730  -23.738 31.056  1.00 97.12 780 A 1 
ATOM 6246 C CG  . TYR A 1 780 ? -2.446  -24.152 30.365  1.00 97.08 780 A 1 
ATOM 6247 C CD1 . TYR A 1 780 ? -1.232  -23.536 30.719  1.00 95.23 780 A 1 
ATOM 6248 C CD2 . TYR A 1 780 ? -2.461  -25.167 29.391  1.00 95.66 780 A 1 
ATOM 6249 C CE1 . TYR A 1 780 ? -0.032  -23.924 30.097  1.00 94.69 780 A 1 
ATOM 6250 C CE2 . TYR A 1 780 ? -1.263  -25.567 28.770  1.00 94.98 780 A 1 
ATOM 6251 C CZ  . TYR A 1 780 ? -0.047  -24.941 29.120  1.00 95.13 780 A 1 
ATOM 6252 O OH  . TYR A 1 780 ? 1.111   -25.321 28.516  1.00 93.66 780 A 1 
ATOM 6253 N N   . TYR A 1 781 ? -6.455  -24.118 32.661  1.00 97.13 781 A 1 
ATOM 6254 C CA  . TYR A 1 781 ? -7.612  -23.630 33.412  1.00 97.16 781 A 1 
ATOM 6255 C C   . TYR A 1 781 ? -7.775  -24.346 34.767  1.00 97.30 781 A 1 
ATOM 6256 O O   . TYR A 1 781 ? -8.118  -23.721 35.772  1.00 96.93 781 A 1 
ATOM 6257 C CB  . TYR A 1 781 ? -8.862  -23.792 32.539  1.00 96.90 781 A 1 
ATOM 6258 C CG  . TYR A 1 781 ? -10.162 -23.523 33.265  1.00 96.83 781 A 1 
ATOM 6259 C CD1 . TYR A 1 781 ? -10.900 -24.600 33.801  1.00 95.11 781 A 1 
ATOM 6260 C CD2 . TYR A 1 781 ? -10.619 -22.205 33.431  1.00 95.66 781 A 1 
ATOM 6261 C CE1 . TYR A 1 781 ? -12.099 -24.359 34.493  1.00 94.67 781 A 1 
ATOM 6262 C CE2 . TYR A 1 781 ? -11.823 -21.961 34.121  1.00 94.74 781 A 1 
ATOM 6263 C CZ  . TYR A 1 781 ? -12.566 -23.040 34.650  1.00 95.46 781 A 1 
ATOM 6264 O OH  . TYR A 1 781 ? -13.727 -22.816 35.313  1.00 94.08 781 A 1 
ATOM 6265 N N   . GLU A 1 782 ? -7.513  -25.643 34.815  1.00 97.16 782 A 1 
ATOM 6266 C CA  . GLU A 1 782 ? -7.649  -26.447 36.034  1.00 97.19 782 A 1 
ATOM 6267 C C   . GLU A 1 782 ? -6.495  -26.229 37.021  1.00 97.32 782 A 1 
ATOM 6268 O O   . GLU A 1 782 ? -6.726  -26.219 38.234  1.00 96.41 782 A 1 
ATOM 6269 C CB  . GLU A 1 782 ? -7.786  -27.924 35.647  1.00 96.86 782 A 1 
ATOM 6270 C CG  . GLU A 1 782 ? -9.161  -28.208 35.013  1.00 94.61 782 A 1 
ATOM 6271 C CD  . GLU A 1 782 ? -9.317  -29.637 34.476  1.00 92.63 782 A 1 
ATOM 6272 O OE1 . GLU A 1 782 ? -10.354 -29.875 33.807  1.00 85.11 782 A 1 
ATOM 6273 O OE2 . GLU A 1 782 ? -8.450  -30.483 34.757  1.00 86.05 782 A 1 
ATOM 6274 N N   . SER A 1 783 ? -5.271  -26.000 36.526  1.00 97.32 783 A 1 
ATOM 6275 C CA  . SER A 1 783 ? -4.055  -25.849 37.340  1.00 97.23 783 A 1 
ATOM 6276 C C   . SER A 1 783 ? -3.772  -24.414 37.802  1.00 97.53 783 A 1 
ATOM 6277 O O   . SER A 1 783 ? -3.149  -24.238 38.849  1.00 96.35 783 A 1 
ATOM 6278 C CB  . SER A 1 783 ? -2.843  -26.399 36.585  1.00 96.41 783 A 1 
ATOM 6279 O OG  . SER A 1 783 ? -2.658  -25.723 35.365  1.00 90.89 783 A 1 
ATOM 6280 N N   . SER A 1 784 ? -4.233  -23.376 37.088  1.00 97.74 784 A 1 
ATOM 6281 C CA  . SER A 1 784 ? -3.985  -21.970 37.433  1.00 97.81 784 A 1 
ATOM 6282 C C   . SER A 1 784 ? -5.222  -21.292 38.025  1.00 97.93 784 A 1 
ATOM 6283 O O   . SER A 1 784 ? -6.263  -21.168 37.375  1.00 97.50 784 A 1 
ATOM 6284 C CB  . SER A 1 784 ? -3.479  -21.211 36.209  1.00 97.48 784 A 1 
ATOM 6285 O OG  . SER A 1 784 ? -3.299  -19.840 36.519  1.00 95.96 784 A 1 
ATOM 6286 N N   . SER A 1 785 ? -5.087  -20.777 39.255  1.00 97.87 785 A 1 
ATOM 6287 C CA  . SER A 1 785 ? -6.142  -19.983 39.892  1.00 97.75 785 A 1 
ATOM 6288 C C   . SER A 1 785 ? -6.418  -18.673 39.158  1.00 97.96 785 A 1 
ATOM 6289 O O   . SER A 1 785 ? -7.579  -18.278 39.062  1.00 97.22 785 A 1 
ATOM 6290 C CB  . SER A 1 785 ? -5.785  -19.679 41.350  1.00 96.96 785 A 1 
ATOM 6291 O OG  . SER A 1 785 ? -4.503  -19.096 41.459  1.00 88.67 785 A 1 
ATOM 6292 N N   . ASP A 1 786 ? -5.370  -18.020 38.613  1.00 97.97 786 A 1 
ATOM 6293 C CA  . ASP A 1 786 ? -5.506  -16.745 37.904  1.00 97.99 786 A 1 
ATOM 6294 C C   . ASP A 1 786 ? -6.251  -16.926 36.579  1.00 98.16 786 A 1 
ATOM 6295 O O   . ASP A 1 786 ? -7.188  -16.181 36.287  1.00 97.70 786 A 1 
ATOM 6296 C CB  . ASP A 1 786 ? -4.121  -16.125 37.656  1.00 97.71 786 A 1 
ATOM 6297 C CG  . ASP A 1 786 ? -3.411  -15.697 38.943  1.00 96.74 786 A 1 
ATOM 6298 O OD1 . ASP A 1 786 ? -4.116  -15.279 39.892  1.00 93.77 786 A 1 
ATOM 6299 O OD2 . ASP A 1 786 ? -2.171  -15.800 38.975  1.00 93.47 786 A 1 
ATOM 6300 N N   . ILE A 1 787 ? -5.895  -17.949 35.801  1.00 98.21 787 A 1 
ATOM 6301 C CA  . ILE A 1 787 ? -6.605  -18.277 34.557  1.00 98.27 787 A 1 
ATOM 6302 C C   . ILE A 1 787 ? -8.069  -18.587 34.866  1.00 98.21 787 A 1 
ATOM 6303 O O   . ILE A 1 787 ? -8.959  -18.029 34.228  1.00 97.86 787 A 1 
ATOM 6304 C CB  . ILE A 1 787 ? -5.924  -19.442 33.801  1.00 98.14 787 A 1 
ATOM 6305 C CG1 . ILE A 1 787 ? -4.535  -18.991 33.300  1.00 97.54 787 A 1 
ATOM 6306 C CG2 . ILE A 1 787 ? -6.791  -19.917 32.617  1.00 97.55 787 A 1 
ATOM 6307 C CD1 . ILE A 1 787 ? -3.707  -20.080 32.611  1.00 96.07 787 A 1 
ATOM 6308 N N   . ARG A 1 788 ? -8.326  -19.423 35.874  1.00 98.04 788 A 1 
ATOM 6309 C CA  . ARG A 1 788 ? -9.690  -19.796 36.260  1.00 97.91 788 A 1 
ATOM 6310 C C   . ARG A 1 788 ? -10.522 -18.577 36.644  1.00 97.77 788 A 1 
ATOM 6311 O O   . ARG A 1 788 ? -11.611 -18.401 36.112  1.00 97.17 788 A 1 
ATOM 6312 C CB  . ARG A 1 788 ? -9.628  -20.821 37.393  1.00 97.40 788 A 1 
ATOM 6313 C CG  . ARG A 1 788 ? -10.998 -21.480 37.627  1.00 92.61 788 A 1 
ATOM 6314 C CD  . ARG A 1 788 ? -10.964 -22.450 38.817  1.00 91.56 788 A 1 
ATOM 6315 N NE  . ARG A 1 788 ? -9.871  -23.434 38.676  1.00 82.23 788 A 1 
ATOM 6316 C CZ  . ARG A 1 788 ? -9.410  -24.241 39.608  1.00 76.51 788 A 1 
ATOM 6317 N NH1 . ARG A 1 788 ? -9.969  -24.343 40.777  1.00 66.44 788 A 1 
ATOM 6318 N NH2 . ARG A 1 788 ? -8.344  -24.957 39.376  1.00 65.32 788 A 1 
ATOM 6319 N N   . GLU A 1 789 ? -9.991  -17.713 37.520  1.00 97.85 789 A 1 
ATOM 6320 C CA  . GLU A 1 789 ? -10.695 -16.511 37.980  1.00 97.83 789 A 1 
ATOM 6321 C C   . GLU A 1 789 ? -11.033 -15.561 36.815  1.00 97.81 789 A 1 
ATOM 6322 O O   . GLU A 1 789 ? -12.145 -15.021 36.750  1.00 97.24 789 A 1 
ATOM 6323 C CB  . GLU A 1 789 ? -9.841  -15.809 39.055  1.00 97.69 789 A 1 
ATOM 6324 C CG  . GLU A 1 789 ? -10.560 -14.595 39.673  1.00 95.38 789 A 1 
ATOM 6325 C CD  . GLU A 1 789 ? -9.767  -13.961 40.829  1.00 95.19 789 A 1 
ATOM 6326 O OE1 . GLU A 1 789 ? -10.348 -13.671 41.903  1.00 88.81 789 A 1 
ATOM 6327 O OE2 . GLU A 1 789 ? -8.554  -13.723 40.709  1.00 90.43 789 A 1 
ATOM 6328 N N   . VAL A 1 790 ? -10.092 -15.377 35.878  1.00 98.01 790 A 1 
ATOM 6329 C CA  . VAL A 1 790 ? -10.291 -14.527 34.694  1.00 98.13 790 A 1 
ATOM 6330 C C   . VAL A 1 790 ? -11.328 -15.126 33.743  1.00 98.01 790 A 1 
ATOM 6331 O O   . VAL A 1 790 ? -12.242 -14.417 33.316  1.00 97.64 790 A 1 
ATOM 6332 C CB  . VAL A 1 790 ? -8.945  -14.287 33.983  1.00 98.10 790 A 1 
ATOM 6333 C CG1 . VAL A 1 790 ? -9.114  -13.639 32.604  1.00 97.23 790 A 1 
ATOM 6334 C CG2 . VAL A 1 790 ? -8.052  -13.359 34.816  1.00 97.25 790 A 1 
ATOM 6335 N N   . LEU A 1 791 ? -11.218 -16.413 33.413  1.00 97.78 791 A 1 
ATOM 6336 C CA  . LEU A 1 791 ? -12.134 -17.053 32.467  1.00 97.59 791 A 1 
ATOM 6337 C C   . LEU A 1 791 ? -13.550 -17.186 33.044  1.00 97.29 791 A 1 
ATOM 6338 O O   . LEU A 1 791 ? -14.517 -16.936 32.327  1.00 96.77 791 A 1 
ATOM 6339 C CB  . LEU A 1 791 ? -11.585 -18.414 32.012  1.00 97.53 791 A 1 
ATOM 6340 C CG  . LEU A 1 791 ? -10.266 -18.391 31.209  1.00 96.39 791 A 1 
ATOM 6341 C CD1 . LEU A 1 791 ? -10.051 -19.758 30.562  1.00 94.32 791 A 1 
ATOM 6342 C CD2 . LEU A 1 791 ? -10.221 -17.344 30.105  1.00 94.22 791 A 1 
ATOM 6343 N N   . ASP A 1 792 ? -13.684 -17.500 34.332  1.00 96.90 792 A 1 
ATOM 6344 C CA  . ASP A 1 792 ? -14.994 -17.564 34.992  1.00 96.43 792 A 1 
ATOM 6345 C C   . ASP A 1 792 ? -15.657 -16.186 35.074  1.00 96.35 792 A 1 
ATOM 6346 O O   . ASP A 1 792 ? -16.868 -16.070 34.877  1.00 95.62 792 A 1 
ATOM 6347 C CB  . ASP A 1 792 ? -14.858 -18.176 36.394  1.00 96.14 792 A 1 
ATOM 6348 C CG  . ASP A 1 792 ? -14.569 -19.680 36.377  1.00 95.34 792 A 1 
ATOM 6349 O OD1 . ASP A 1 792 ? -14.764 -20.316 35.311  1.00 93.01 792 A 1 
ATOM 6350 O OD2 . ASP A 1 792 ? -14.220 -20.216 37.450  1.00 92.89 792 A 1 
ATOM 6351 N N   . PHE A 1 793 ? -14.866 -15.123 35.290  1.00 96.64 793 A 1 
ATOM 6352 C CA  . PHE A 1 793 ? -15.378 -13.757 35.205  1.00 96.77 793 A 1 
ATOM 6353 C C   . PHE A 1 793 ? -15.939 -13.450 33.814  1.00 96.81 793 A 1 
ATOM 6354 O O   . PHE A 1 793 ? -17.054 -12.945 33.722  1.00 96.27 793 A 1 
ATOM 6355 C CB  . PHE A 1 793 ? -14.285 -12.757 35.595  1.00 97.02 793 A 1 
ATOM 6356 C CG  . PHE A 1 793 ? -14.693 -11.307 35.410  1.00 97.16 793 A 1 
ATOM 6357 C CD1 . PHE A 1 793 ? -14.378 -10.628 34.217  1.00 95.70 793 A 1 
ATOM 6358 C CD2 . PHE A 1 793 ? -15.406 -10.639 36.418  1.00 96.00 793 A 1 
ATOM 6359 C CE1 . PHE A 1 793 ? -14.758 -9.286  34.044  1.00 95.37 793 A 1 
ATOM 6360 C CE2 . PHE A 1 793 ? -15.783 -9.297  36.249  1.00 95.66 793 A 1 
ATOM 6361 C CZ  . PHE A 1 793 ? -15.455 -8.617  35.063  1.00 96.17 793 A 1 
ATOM 6362 N N   . ILE A 1 794 ? -15.210 -13.777 32.740  1.00 96.93 794 A 1 
ATOM 6363 C CA  . ILE A 1 794 ? -15.685 -13.544 31.366  1.00 96.90 794 A 1 
ATOM 6364 C C   . ILE A 1 794 ? -16.930 -14.386 31.069  1.00 96.47 794 A 1 
ATOM 6365 O O   . ILE A 1 794 ? -17.902 -13.866 30.525  1.00 95.55 794 A 1 
ATOM 6366 C CB  . ILE A 1 794 ? -14.574 -13.817 30.333  1.00 97.07 794 A 1 
ATOM 6367 C CG1 . ILE A 1 794 ? -13.385 -12.845 30.507  1.00 96.70 794 A 1 
ATOM 6368 C CG2 . ILE A 1 794 ? -15.133 -13.672 28.902  1.00 96.43 794 A 1 
ATOM 6369 C CD1 . ILE A 1 794 ? -12.122 -13.261 29.744  1.00 95.93 794 A 1 
ATOM 6370 N N   . ARG A 1 795 ? -16.920 -15.666 31.447  1.00 94.19 795 A 1 
ATOM 6371 C CA  . ARG A 1 795 ? -18.031 -16.598 31.198  1.00 92.72 795 A 1 
ATOM 6372 C C   . ARG A 1 795 ? -19.339 -16.109 31.827  1.00 91.85 795 A 1 
ATOM 6373 O O   . ARG A 1 795 ? -20.394 -16.267 31.225  1.00 90.08 795 A 1 
ATOM 6374 C CB  . ARG A 1 795 ? -17.659 -17.995 31.723  1.00 92.22 795 A 1 
ATOM 6375 C CG  . ARG A 1 795 ? -18.698 -19.049 31.309  1.00 89.07 795 A 1 
ATOM 6376 C CD  . ARG A 1 795 ? -18.445 -20.411 31.971  1.00 86.30 795 A 1 
ATOM 6377 N NE  . ARG A 1 795 ? -17.322 -21.155 31.377  1.00 80.59 795 A 1 
ATOM 6378 C CZ  . ARG A 1 795 ? -16.390 -21.812 32.028  1.00 76.18 795 A 1 
ATOM 6379 N NH1 . ARG A 1 795 ? -16.281 -21.768 33.323  1.00 68.56 795 A 1 
ATOM 6380 N NH2 . ARG A 1 795 ? -15.539 -22.556 31.389  1.00 69.05 795 A 1 
ATOM 6381 N N   . THR A 1 796 ? -19.258 -15.524 33.019  1.00 91.94 796 A 1 
ATOM 6382 C CA  . THR A 1 796 ? -20.427 -15.079 33.801  1.00 91.47 796 A 1 
ATOM 6383 C C   . THR A 1 796 ? -20.760 -13.600 33.618  1.00 92.06 796 A 1 
ATOM 6384 O O   . THR A 1 796 ? -21.704 -13.099 34.227  1.00 90.27 796 A 1 
ATOM 6385 C CB  . THR A 1 796 ? -20.261 -15.419 35.288  1.00 90.53 796 A 1 
ATOM 6386 O OG1 . THR A 1 796 ? -19.107 -14.812 35.819  1.00 86.48 796 A 1 
ATOM 6387 C CG2 . THR A 1 796 ? -20.146 -16.928 35.522  1.00 83.96 796 A 1 
ATOM 6388 N N   . LEU A 1 797 ? -19.994 -12.877 32.788  1.00 93.62 797 A 1 
ATOM 6389 C CA  . LEU A 1 797 ? -20.221 -11.457 32.531  1.00 94.35 797 A 1 
ATOM 6390 C C   . LEU A 1 797 ? -21.597 -11.241 31.888  1.00 93.86 797 A 1 
ATOM 6391 O O   . LEU A 1 797 ? -21.952 -11.926 30.933  1.00 89.74 797 A 1 
ATOM 6392 C CB  . LEU A 1 797 ? -19.070 -10.925 31.661  1.00 94.12 797 A 1 
ATOM 6393 C CG  . LEU A 1 797 ? -19.033 -9.395  31.517  1.00 92.05 797 A 1 
ATOM 6394 C CD1 . LEU A 1 797 ? -18.755 -8.693  32.847  1.00 87.65 797 A 1 
ATOM 6395 C CD2 . LEU A 1 797 ? -17.916 -9.005  30.550  1.00 88.99 797 A 1 
ATOM 6396 N N   . ASN A 1 798 ? -22.339 -10.267 32.413  1.00 93.24 798 A 1 
ATOM 6397 C CA  . ASN A 1 798 ? -23.728 -9.981  32.036  1.00 92.73 798 A 1 
ATOM 6398 C C   . ASN A 1 798 ? -24.698 -11.161 32.271  1.00 92.82 798 A 1 
ATOM 6399 O O   . ASN A 1 798 ? -25.597 -11.402 31.471  1.00 89.37 798 A 1 
ATOM 6400 C CB  . ASN A 1 798 ? -23.798 -9.389  30.617  1.00 91.55 798 A 1 
ATOM 6401 C CG  . ASN A 1 798 ? -22.997 -8.109  30.434  1.00 89.49 798 A 1 
ATOM 6402 O OD1 . ASN A 1 798 ? -22.555 -7.454  31.365  1.00 82.45 798 A 1 
ATOM 6403 N ND2 . ASN A 1 798 ? -22.794 -7.703  29.202  1.00 82.84 798 A 1 
ATOM 6404 N N   . TYR A 1 799 ? -24.524 -11.907 33.382  1.00 92.52 799 A 1 
ATOM 6405 C CA  . TYR A 1 799 ? -25.513 -12.889 33.844  1.00 92.02 799 A 1 
ATOM 6406 C C   . TYR A 1 799 ? -26.913 -12.237 33.974  1.00 91.69 799 A 1 
ATOM 6407 O O   . TYR A 1 799 ? -26.999 -11.120 34.497  1.00 88.86 799 A 1 
ATOM 6408 C CB  . TYR A 1 799 ? -25.043 -13.461 35.195  1.00 90.59 799 A 1 
ATOM 6409 C CG  . TYR A 1 799 ? -25.975 -14.506 35.779  1.00 87.92 799 A 1 
ATOM 6410 C CD1 . TYR A 1 799 ? -27.040 -14.118 36.618  1.00 80.87 799 A 1 
ATOM 6411 C CD2 . TYR A 1 799 ? -25.815 -15.862 35.442  1.00 82.24 799 A 1 
ATOM 6412 C CE1 . TYR A 1 799 ? -27.952 -15.075 37.096  1.00 77.38 799 A 1 
ATOM 6413 C CE2 . TYR A 1 799 ? -26.724 -16.826 35.919  1.00 77.76 799 A 1 
ATOM 6414 C CZ  . TYR A 1 799 ? -27.800 -16.430 36.741  1.00 80.84 799 A 1 
ATOM 6415 O OH  . TYR A 1 799 ? -28.693 -17.351 37.183  1.00 79.15 799 A 1 
ATOM 6416 N N   . PRO A 1 800 ? -27.999 -12.919 33.556  1.00 92.61 800 A 1 
ATOM 6417 C CA  . PRO A 1 800 ? -28.069 -14.343 33.178  1.00 93.50 800 A 1 
ATOM 6418 C C   . PRO A 1 800 ? -27.786 -14.671 31.699  1.00 93.58 800 A 1 
ATOM 6419 O O   . PRO A 1 800 ? -27.616 -15.843 31.369  1.00 89.34 800 A 1 
ATOM 6420 C CB  . PRO A 1 800 ? -29.496 -14.758 33.560  1.00 92.72 800 A 1 
ATOM 6421 C CG  . PRO A 1 800 ? -30.307 -13.493 33.288  1.00 92.30 800 A 1 
ATOM 6422 C CD  . PRO A 1 800 ? -29.344 -12.380 33.700  1.00 94.01 800 A 1 
ATOM 6423 N N   . GLU A 1 801 ? -27.701 -13.685 30.801  1.00 92.79 801 A 1 
ATOM 6424 C CA  . GLU A 1 801 ? -27.544 -13.908 29.359  1.00 92.96 801 A 1 
ATOM 6425 C C   . GLU A 1 801 ? -26.191 -14.535 28.993  1.00 93.20 801 A 1 
ATOM 6426 O O   . GLU A 1 801 ? -26.106 -15.290 28.021  1.00 89.56 801 A 1 
ATOM 6427 C CB  . GLU A 1 801 ? -27.717 -12.593 28.580  1.00 91.67 801 A 1 
ATOM 6428 C CG  . GLU A 1 801 ? -29.109 -11.943 28.698  1.00 83.65 801 A 1 
ATOM 6429 C CD  . GLU A 1 801 ? -29.397 -11.234 30.022  1.00 78.01 801 A 1 
ATOM 6430 O OE1 . GLU A 1 801 ? -30.583 -10.927 30.257  1.00 68.43 801 A 1 
ATOM 6431 O OE2 . GLU A 1 801 ? -28.447 -11.031 30.813  1.00 69.17 801 A 1 
ATOM 6432 N N   . CYS A 1 802 ? -25.126 -14.215 29.754  1.00 93.42 802 A 1 
ATOM 6433 C CA  . CYS A 1 802 ? -23.775 -14.759 29.580  1.00 93.82 802 A 1 
ATOM 6434 C C   . CYS A 1 802 ? -23.271 -14.742 28.114  1.00 94.40 802 A 1 
ATOM 6435 O O   . CYS A 1 802 ? -22.798 -15.768 27.612  1.00 92.57 802 A 1 
ATOM 6436 C CB  . CYS A 1 802 ? -23.710 -16.154 30.220  1.00 92.17 802 A 1 
ATOM 6437 S SG  . CYS A 1 802 ? -24.039 -16.071 32.004  1.00 87.72 802 A 1 
ATOM 6438 N N   . PRO A 1 803 ? -23.327 -13.607 27.395  1.00 94.88 803 A 1 
ATOM 6439 C CA  . PRO A 1 803 ? -23.109 -13.563 25.944  1.00 94.92 803 A 1 
ATOM 6440 C C   . PRO A 1 803 ? -21.684 -13.937 25.519  1.00 95.09 803 A 1 
ATOM 6441 O O   . PRO A 1 803 ? -21.448 -14.262 24.358  1.00 93.64 803 A 1 
ATOM 6442 C CB  . PRO A 1 803 ? -23.448 -12.127 25.543  1.00 94.81 803 A 1 
ATOM 6443 C CG  . PRO A 1 803 ? -23.152 -11.324 26.800  1.00 94.59 803 A 1 
ATOM 6444 C CD  . PRO A 1 803 ? -23.591 -12.268 27.906  1.00 95.92 803 A 1 
ATOM 6445 N N   . PHE A 1 804 ? -20.715 -13.914 26.446  1.00 95.71 804 A 1 
ATOM 6446 C CA  . PHE A 1 804 ? -19.306 -14.215 26.193  1.00 96.01 804 A 1 
ATOM 6447 C C   . PHE A 1 804 ? -18.908 -15.657 26.532  1.00 95.46 804 A 1 
ATOM 6448 O O   . PHE A 1 804 ? -17.762 -16.039 26.287  1.00 93.54 804 A 1 
ATOM 6449 C CB  . PHE A 1 804 ? -18.437 -13.191 26.927  1.00 96.40 804 A 1 
ATOM 6450 C CG  . PHE A 1 804 ? -18.820 -11.757 26.631  1.00 97.22 804 A 1 
ATOM 6451 C CD1 . PHE A 1 804 ? -18.673 -11.237 25.336  1.00 96.25 804 A 1 
ATOM 6452 C CD2 . PHE A 1 804 ? -19.380 -10.959 27.643  1.00 96.60 804 A 1 
ATOM 6453 C CE1 . PHE A 1 804 ? -19.074 -9.920  25.051  1.00 96.18 804 A 1 
ATOM 6454 C CE2 . PHE A 1 804 ? -19.779 -9.640  27.362  1.00 96.22 804 A 1 
ATOM 6455 C CZ  . PHE A 1 804 ? -19.628 -9.118  26.064  1.00 96.73 804 A 1 
ATOM 6456 N N   . ALA A 1 805 ? -19.816 -16.476 27.052  1.00 92.96 805 A 1 
ATOM 6457 C CA  . ALA A 1 805 ? -19.544 -17.889 27.314  1.00 91.84 805 A 1 
ATOM 6458 C C   . ALA A 1 805 ? -19.002 -18.636 26.075  1.00 91.81 805 A 1 
ATOM 6459 O O   . ALA A 1 805 ? -18.002 -19.339 26.224  1.00 90.95 805 A 1 
ATOM 6460 C CB  . ALA A 1 805 ? -20.790 -18.550 27.917  1.00 90.96 805 A 1 
ATOM 6461 N N   . PRO A 1 806 ? -19.510 -18.423 24.841  1.00 91.14 806 A 1 
ATOM 6462 C CA  . PRO A 1 806 ? -18.957 -19.073 23.648  1.00 90.16 806 A 1 
ATOM 6463 C C   . PRO A 1 806 ? -17.488 -18.731 23.360  1.00 91.26 806 A 1 
ATOM 6464 O O   . PRO A 1 806 ? -16.759 -19.571 22.836  1.00 90.40 806 A 1 
ATOM 6465 C CB  . PRO A 1 806 ? -19.853 -18.628 22.487  1.00 89.42 806 A 1 
ATOM 6466 C CG  . PRO A 1 806 ? -21.180 -18.296 23.162  1.00 86.17 806 A 1 
ATOM 6467 C CD  . PRO A 1 806 ? -20.725 -17.702 24.485  1.00 88.07 806 A 1 
ATOM 6468 N N   . VAL A 1 807 ? -17.020 -17.519 23.713  1.00 93.84 807 A 1 
ATOM 6469 C CA  . VAL A 1 807 ? -15.610 -17.114 23.564  1.00 94.12 807 A 1 
ATOM 6470 C C   . VAL A 1 807 ? -14.723 -17.967 24.474  1.00 94.47 807 A 1 
ATOM 6471 O O   . VAL A 1 807 ? -13.675 -18.455 24.050  1.00 93.93 807 A 1 
ATOM 6472 C CB  . VAL A 1 807 ? -15.421 -15.614 23.875  1.00 94.47 807 A 1 
ATOM 6473 C CG1 . VAL A 1 807 ? -13.963 -15.169 23.734  1.00 93.14 807 A 1 
ATOM 6474 C CG2 . VAL A 1 807 ? -16.271 -14.730 22.953  1.00 92.68 807 A 1 
ATOM 6475 N N   . ILE A 1 808 ? -15.153 -18.190 25.712  1.00 93.90 808 A 1 
ATOM 6476 C CA  . ILE A 1 808 ? -14.425 -18.999 26.689  1.00 93.89 808 A 1 
ATOM 6477 C C   . ILE A 1 808 ? -14.482 -20.485 26.340  1.00 94.12 808 A 1 
ATOM 6478 O O   . ILE A 1 808 ? -13.460 -21.165 26.411  1.00 93.64 808 A 1 
ATOM 6479 C CB  . ILE A 1 808 ? -14.946 -18.719 28.109  1.00 92.89 808 A 1 
ATOM 6480 C CG1 . ILE A 1 808 ? -14.792 -17.231 28.484  1.00 89.91 808 A 1 
ATOM 6481 C CG2 . ILE A 1 808 ? -14.251 -19.613 29.145  1.00 90.53 808 A 1 
ATOM 6482 C CD1 . ILE A 1 808 ? -13.407 -16.623 28.197  1.00 85.21 808 A 1 
ATOM 6483 N N   . GLU A 1 809 ? -15.626 -20.973 25.901  1.00 93.75 809 A 1 
ATOM 6484 C CA  . GLU A 1 809 ? -15.731 -22.357 25.443  1.00 93.01 809 A 1 
ATOM 6485 C C   . GLU A 1 809 ? -14.796 -22.622 24.258  1.00 93.03 809 A 1 
ATOM 6486 O O   . GLU A 1 809 ? -14.103 -23.637 24.252  1.00 92.10 809 A 1 
ATOM 6487 C CB  . GLU A 1 809 ? -17.188 -22.711 25.121  1.00 92.07 809 A 1 
ATOM 6488 C CG  . GLU A 1 809 ? -18.087 -22.771 26.372  1.00 84.97 809 A 1 
ATOM 6489 C CD  . GLU A 1 809 ? -17.516 -23.680 27.479  1.00 79.57 809 A 1 
ATOM 6490 O OE1 . GLU A 1 809 ? -17.459 -23.245 28.655  1.00 70.62 809 A 1 
ATOM 6491 O OE2 . GLU A 1 809 ? -17.070 -24.801 27.148  1.00 70.79 809 A 1 
ATOM 6492 N N   . SER A 1 810 ? -14.655 -21.685 23.305  1.00 93.08 810 A 1 
ATOM 6493 C CA  . SER A 1 810 ? -13.676 -21.794 22.213  1.00 92.42 810 A 1 
ATOM 6494 C C   . SER A 1 810 ? -12.236 -21.900 22.735  1.00 93.72 810 A 1 
ATOM 6495 O O   . SER A 1 810 ? -11.495 -22.785 22.300  1.00 92.72 810 A 1 
ATOM 6496 C CB  . SER A 1 810 ? -13.814 -20.603 21.262  1.00 91.10 810 A 1 
ATOM 6497 O OG  . SER A 1 810 ? -12.982 -20.780 20.133  1.00 81.76 810 A 1 
ATOM 6498 N N   . LEU A 1 811 ? -11.845 -21.068 23.718  1.00 94.20 811 A 1 
ATOM 6499 C CA  . LEU A 1 811 ? -10.521 -21.151 24.347  1.00 95.17 811 A 1 
ATOM 6500 C C   . LEU A 1 811 ? -10.298 -22.489 25.060  1.00 95.99 811 A 1 
ATOM 6501 O O   . LEU A 1 811 ? -9.241  -23.083 24.916  1.00 95.40 811 A 1 
ATOM 6502 C CB  . LEU A 1 811 ? -10.326 -20.006 25.353  1.00 95.17 811 A 1 
ATOM 6503 C CG  . LEU A 1 811 ? -10.109 -18.616 24.745  1.00 93.97 811 A 1 
ATOM 6504 C CD1 . LEU A 1 811 ? -9.982  -17.618 25.895  1.00 91.40 811 A 1 
ATOM 6505 C CD2 . LEU A 1 811 ? -8.832  -18.542 23.910  1.00 91.46 811 A 1 
ATOM 6506 N N   . LEU A 1 812 ? -11.268 -22.986 25.807  1.00 96.40 812 A 1 
ATOM 6507 C CA  . LEU A 1 812 ? -11.129 -24.226 26.580  1.00 96.46 812 A 1 
ATOM 6508 C C   . LEU A 1 812 ? -11.114 -25.499 25.722  1.00 96.44 812 A 1 
ATOM 6509 O O   . LEU A 1 812 ? -10.644 -26.533 26.191  1.00 95.23 812 A 1 
ATOM 6510 C CB  . LEU A 1 812 ? -12.258 -24.306 27.616  1.00 96.26 812 A 1 
ATOM 6511 C CG  . LEU A 1 812 ? -12.175 -23.260 28.738  1.00 95.46 812 A 1 
ATOM 6512 C CD1 . LEU A 1 812 ? -13.383 -23.430 29.650  1.00 93.56 812 A 1 
ATOM 6513 C CD2 . LEU A 1 812 ? -10.910 -23.410 29.584  1.00 93.86 812 A 1 
ATOM 6514 N N   . HIS A 1 813 ? -11.622 -25.450 24.500  1.00 95.61 813 A 1 
ATOM 6515 C CA  . HIS A 1 813 ? -11.617 -26.599 23.593  1.00 94.87 813 A 1 
ATOM 6516 C C   . HIS A 1 813 ? -10.442 -26.588 22.620  1.00 94.29 813 A 1 
ATOM 6517 O O   . HIS A 1 813 ? -9.961  -27.656 22.249  1.00 90.88 813 A 1 
ATOM 6518 C CB  . HIS A 1 813 ? -12.943 -26.678 22.827  1.00 93.77 813 A 1 
ATOM 6519 C CG  . HIS A 1 813 ? -14.099 -27.094 23.695  1.00 90.69 813 A 1 
ATOM 6520 N ND1 . HIS A 1 813 ? -14.870 -26.263 24.463  1.00 78.27 813 A 1 
ATOM 6521 C CD2 . HIS A 1 813 ? -14.571 -28.369 23.880  1.00 78.72 813 A 1 
ATOM 6522 C CE1 . HIS A 1 813 ? -15.790 -27.005 25.101  1.00 79.40 813 A 1 
ATOM 6523 N NE2 . HIS A 1 813 ? -15.651 -28.301 24.773  1.00 80.93 813 A 1 
ATOM 6524 N N   . ARG A 1 814 ? -9.979  -25.418 22.181  1.00 93.97 814 A 1 
ATOM 6525 C CA  . ARG A 1 814 ? -9.008  -25.319 21.086  1.00 92.72 814 A 1 
ATOM 6526 C C   . ARG A 1 814 ? -7.826  -24.410 21.394  1.00 93.03 814 A 1 
ATOM 6527 O O   . ARG A 1 814 ? -6.705  -24.801 21.090  1.00 89.40 814 A 1 
ATOM 6528 C CB  . ARG A 1 814 ? -9.756  -24.906 19.808  1.00 90.21 814 A 1 
ATOM 6529 C CG  . ARG A 1 814 ? -8.885  -25.061 18.555  1.00 80.74 814 A 1 
ATOM 6530 C CD  . ARG A 1 814 ? -9.696  -24.711 17.304  1.00 76.55 814 A 1 
ATOM 6531 N NE  . ARG A 1 814 ? -8.881  -24.846 16.085  1.00 66.87 814 A 1 
ATOM 6532 C CZ  . ARG A 1 814 ? -9.263  -24.561 14.855  1.00 58.43 814 A 1 
ATOM 6533 N NH1 . ARG A 1 814 ? -10.463 -24.130 14.584  1.00 53.34 814 A 1 
ATOM 6534 N NH2 . ARG A 1 814 ? -8.430  -24.700 13.862  1.00 50.44 814 A 1 
ATOM 6535 N N   . ASP A 1 815 ? -8.048  -23.222 21.924  1.00 94.70 815 A 1 
ATOM 6536 C CA  . ASP A 1 815 ? -7.029  -22.177 22.146  1.00 95.86 815 A 1 
ATOM 6537 C C   . ASP A 1 815 ? -5.948  -22.152 21.047  1.00 95.73 815 A 1 
ATOM 6538 O O   . ASP A 1 815 ? -4.756  -22.326 21.295  1.00 94.07 815 A 1 
ATOM 6539 C CB  . ASP A 1 815 ? -6.461  -22.278 23.570  1.00 95.98 815 A 1 
ATOM 6540 C CG  . ASP A 1 815 ? -5.534  -21.107 23.926  1.00 96.40 815 A 1 
ATOM 6541 O OD1 . ASP A 1 815 ? -5.681  -20.015 23.326  1.00 93.88 815 A 1 
ATOM 6542 O OD2 . ASP A 1 815 ? -4.685  -21.283 24.822  1.00 94.21 815 A 1 
ATOM 6543 N N   . GLN A 1 816 ? -6.377  -21.973 19.797  1.00 94.71 816 A 1 
ATOM 6544 C CA  . GLN A 1 816 ? -5.528  -22.102 18.603  1.00 94.16 816 A 1 
ATOM 6545 C C   . GLN A 1 816 ? -4.257  -21.242 18.669  1.00 95.02 816 A 1 
ATOM 6546 O O   . GLN A 1 816 ? -3.239  -21.587 18.063  1.00 93.44 816 A 1 
ATOM 6547 C CB  . GLN A 1 816 ? -6.372  -21.733 17.372  1.00 91.94 816 A 1 
ATOM 6548 C CG  . GLN A 1 816 ? -5.588  -21.783 16.045  1.00 84.57 816 A 1 
ATOM 6549 C CD  . GLN A 1 816 ? -6.445  -21.559 14.803  1.00 80.12 816 A 1 
ATOM 6550 O OE1 . GLN A 1 816 ? -7.665  -21.637 14.816  1.00 73.01 816 A 1 
ATOM 6551 N NE2 . GLN A 1 816 ? -5.836  -21.312 13.662  1.00 69.09 816 A 1 
ATOM 6552 N N   . TYR A 1 817 ? -4.300  -20.123 19.400  1.00 95.19 817 A 1 
ATOM 6553 C CA  . TYR A 1 817 ? -3.218  -19.149 19.503  1.00 95.86 817 A 1 
ATOM 6554 C C   . TYR A 1 817 ? -2.514  -19.159 20.869  1.00 96.50 817 A 1 
ATOM 6555 O O   . TYR A 1 817 ? -1.795  -18.213 21.190  1.00 95.24 817 A 1 
ATOM 6556 C CB  . TYR A 1 817 ? -3.747  -17.778 19.078  1.00 95.28 817 A 1 
ATOM 6557 C CG  . TYR A 1 817 ? -4.323  -17.771 17.677  1.00 94.87 817 A 1 
ATOM 6558 C CD1 . TYR A 1 817 ? -3.474  -17.915 16.561  1.00 92.66 817 A 1 
ATOM 6559 C CD2 . TYR A 1 817 ? -5.711  -17.659 17.488  1.00 93.21 817 A 1 
ATOM 6560 C CE1 . TYR A 1 817 ? -4.007  -17.933 15.259  1.00 91.95 817 A 1 
ATOM 6561 C CE2 . TYR A 1 817 ? -6.251  -17.676 16.188  1.00 91.86 817 A 1 
ATOM 6562 C CZ  . TYR A 1 817 ? -5.400  -17.812 15.071  1.00 91.98 817 A 1 
ATOM 6563 O OH  . TYR A 1 817 ? -5.922  -17.828 13.815  1.00 89.93 817 A 1 
ATOM 6564 N N   . LEU A 1 818 ? -2.679  -20.223 21.661  1.00 96.09 818 A 1 
ATOM 6565 C CA  . LEU A 1 818 ? -1.944  -20.514 22.898  1.00 96.73 818 A 1 
ATOM 6566 C C   . LEU A 1 818 ? -1.993  -19.383 23.941  1.00 97.24 818 A 1 
ATOM 6567 O O   . LEU A 1 818 ? -1.012  -19.106 24.631  1.00 96.21 818 A 1 
ATOM 6568 C CB  . LEU A 1 818 ? -0.513  -20.965 22.553  1.00 96.28 818 A 1 
ATOM 6569 C CG  . LEU A 1 818 ? -0.415  -22.172 21.606  1.00 94.79 818 A 1 
ATOM 6570 C CD1 . LEU A 1 818 ? 1.052   -22.427 21.279  1.00 89.61 818 A 1 
ATOM 6571 C CD2 . LEU A 1 818 ? -0.974  -23.445 22.224  1.00 89.43 818 A 1 
ATOM 6572 N N   . LEU A 1 819 ? -3.135  -18.723 24.078  1.00 96.68 819 A 1 
ATOM 6573 C CA  . LEU A 1 819 ? -3.323  -17.648 25.048  1.00 97.20 819 A 1 
ATOM 6574 C C   . LEU A 1 819 ? -3.104  -18.165 26.472  1.00 97.37 819 A 1 
ATOM 6575 O O   . LEU A 1 819 ? -2.428  -17.513 27.258  1.00 96.86 819 A 1 
ATOM 6576 C CB  . LEU A 1 819 ? -4.733  -17.042 24.925  1.00 97.21 819 A 1 
ATOM 6577 C CG  . LEU A 1 819 ? -4.904  -15.996 23.804  1.00 95.94 819 A 1 
ATOM 6578 C CD1 . LEU A 1 819 ? -4.797  -16.581 22.397  1.00 91.43 819 A 1 
ATOM 6579 C CD2 . LEU A 1 819 ? -6.273  -15.336 23.923  1.00 91.40 819 A 1 
ATOM 6580 N N   . LEU A 1 820 ? -3.634  -19.338 26.791  1.00 97.51 820 A 1 
ATOM 6581 C CA  . LEU A 1 820 ? -3.549  -19.906 28.137  1.00 97.71 820 A 1 
ATOM 6582 C C   . LEU A 1 820 ? -2.130  -20.383 28.463  1.00 97.66 820 A 1 
ATOM 6583 O O   . LEU A 1 820 ? -1.668  -20.191 29.587  1.00 97.08 820 A 1 
ATOM 6584 C CB  . LEU A 1 820 ? -4.579  -21.041 28.304  1.00 97.74 820 A 1 
ATOM 6585 C CG  . LEU A 1 820 ? -6.039  -20.675 27.973  1.00 97.04 820 A 1 
ATOM 6586 C CD1 . LEU A 1 820 ? -6.966  -21.813 28.389  1.00 95.83 820 A 1 
ATOM 6587 C CD2 . LEU A 1 820 ? -6.509  -19.405 28.683  1.00 95.63 820 A 1 
ATOM 6588 N N   . ALA A 1 821 ? -1.405  -20.921 27.472  1.00 97.56 821 A 1 
ATOM 6589 C CA  . ALA A 1 821 ? -0.026  -21.384 27.640  1.00 97.39 821 A 1 
ATOM 6590 C C   . ALA A 1 821 ? 0.961   -20.236 27.914  1.00 97.53 821 A 1 
ATOM 6591 O O   . ALA A 1 821 ? 1.942   -20.422 28.639  1.00 96.87 821 A 1 
ATOM 6592 C CB  . ALA A 1 821 ? 0.377   -22.164 26.385  1.00 96.97 821 A 1 
ATOM 6593 N N   . ASP A 1 822 ? 0.706   -19.043 27.363  1.00 97.37 822 A 1 
ATOM 6594 C CA  . ASP A 1 822 ? 1.564   -17.870 27.523  1.00 97.63 822 A 1 
ATOM 6595 C C   . ASP A 1 822 ? 1.138   -16.954 28.683  1.00 97.86 822 A 1 
ATOM 6596 O O   . ASP A 1 822 ? 1.911   -16.081 29.083  1.00 97.45 822 A 1 
ATOM 6597 C CB  . ASP A 1 822 ? 1.617   -17.094 26.199  1.00 97.43 822 A 1 
ATOM 6598 C CG  . ASP A 1 822 ? 2.517   -17.715 25.123  1.00 96.96 822 A 1 
ATOM 6599 O OD1 . ASP A 1 822 ? 3.322   -18.625 25.434  1.00 95.20 822 A 1 
ATOM 6600 O OD2 . ASP A 1 822 ? 2.473   -17.184 23.984  1.00 95.14 822 A 1 
ATOM 6601 N N   . PHE A 1 823 ? -0.054  -17.125 29.254  1.00 97.81 823 A 1 
ATOM 6602 C CA  . PHE A 1 823 ? -0.637  -16.159 30.190  1.00 98.00 823 A 1 
ATOM 6603 C C   . PHE A 1 823 ? 0.230   -15.907 31.428  1.00 98.06 823 A 1 
ATOM 6604 O O   . PHE A 1 823 ? 0.481   -14.751 31.758  1.00 97.87 823 A 1 
ATOM 6605 C CB  . PHE A 1 823 ? -2.046  -16.595 30.601  1.00 98.00 823 A 1 
ATOM 6606 C CG  . PHE A 1 823 ? -2.803  -15.554 31.412  1.00 98.12 823 A 1 
ATOM 6607 C CD1 . PHE A 1 823 ? -3.235  -15.840 32.722  1.00 96.94 823 A 1 
ATOM 6608 C CD2 . PHE A 1 823 ? -3.088  -14.299 30.850  1.00 97.24 823 A 1 
ATOM 6609 C CE1 . PHE A 1 823 ? -3.968  -14.886 33.453  1.00 96.77 823 A 1 
ATOM 6610 C CE2 . PHE A 1 823 ? -3.813  -13.340 31.583  1.00 96.74 823 A 1 
ATOM 6611 C CZ  . PHE A 1 823 ? -4.258  -13.635 32.883  1.00 97.28 823 A 1 
ATOM 6612 N N   . SER A 1 824 ? 0.755   -16.948 32.074  1.00 98.02 824 A 1 
ATOM 6613 C CA  . SER A 1 824 ? 1.595   -16.793 33.274  1.00 97.90 824 A 1 
ATOM 6614 C C   . SER A 1 824 ? 2.869   -15.990 32.987  1.00 98.17 824 A 1 
ATOM 6615 O O   . SER A 1 824 ? 3.149   -15.017 33.680  1.00 97.89 824 A 1 
ATOM 6616 C CB  . SER A 1 824 ? 1.959   -18.159 33.859  1.00 97.04 824 A 1 
ATOM 6617 O OG  . SER A 1 824 ? 0.781   -18.884 34.160  1.00 82.35 824 A 1 
ATOM 6618 N N   . SER A 1 825 ? 3.598   -16.316 31.910  1.00 98.06 825 A 1 
ATOM 6619 C CA  . SER A 1 825 ? 4.803   -15.573 31.503  1.00 98.14 825 A 1 
ATOM 6620 C C   . SER A 1 825 ? 4.494   -14.130 31.087  1.00 98.40 825 A 1 
ATOM 6621 O O   . SER A 1 825 ? 5.307   -13.228 31.291  1.00 98.09 825 A 1 
ATOM 6622 C CB  . SER A 1 825 ? 5.519   -16.312 30.368  1.00 97.46 825 A 1 
ATOM 6623 O OG  . SER A 1 825 ? 4.764   -16.310 29.168  1.00 93.42 825 A 1 
ATOM 6624 N N   . TYR A 1 826 ? 3.304   -13.874 30.544  1.00 98.14 826 A 1 
ATOM 6625 C CA  . TYR A 1 826 ? 2.834   -12.531 30.242  1.00 98.35 826 A 1 
ATOM 6626 C C   . TYR A 1 826 ? 2.591   -11.717 31.516  1.00 98.41 826 A 1 
ATOM 6627 O O   . TYR A 1 826 ? 3.054   -10.580 31.588  1.00 98.26 826 A 1 
ATOM 6628 C CB  . TYR A 1 826 ? 1.586   -12.609 29.357  1.00 98.33 826 A 1 
ATOM 6629 C CG  . TYR A 1 826 ? 1.003   -11.265 28.957  1.00 98.27 826 A 1 
ATOM 6630 C CD1 . TYR A 1 826 ? -0.367  -11.012 29.154  1.00 97.03 826 A 1 
ATOM 6631 C CD2 . TYR A 1 826 ? 1.818   -10.276 28.371  1.00 97.44 826 A 1 
ATOM 6632 C CE1 . TYR A 1 826 ? -0.924  -9.784  28.752  1.00 96.95 826 A 1 
ATOM 6633 C CE2 . TYR A 1 826 ? 1.265   -9.042  27.977  1.00 96.89 826 A 1 
ATOM 6634 C CZ  . TYR A 1 826 ? -0.112  -8.797  28.163  1.00 97.72 826 A 1 
ATOM 6635 O OH  . TYR A 1 826 ? -0.658  -7.620  27.772  1.00 96.99 826 A 1 
ATOM 6636 N N   . LEU A 1 827 ? 1.957   -12.292 32.541  1.00 98.38 827 A 1 
ATOM 6637 C CA  . LEU A 1 827 ? 1.763   -11.639 33.843  1.00 98.38 827 A 1 
ATOM 6638 C C   . LEU A 1 827 ? 3.096   -11.292 34.517  1.00 98.41 827 A 1 
ATOM 6639 O O   . LEU A 1 827 ? 3.288   -10.146 34.926  1.00 98.19 827 A 1 
ATOM 6640 C CB  . LEU A 1 827 ? 0.923   -12.529 34.780  1.00 98.29 827 A 1 
ATOM 6641 C CG  . LEU A 1 827 ? -0.544  -12.747 34.377  1.00 97.71 827 A 1 
ATOM 6642 C CD1 . LEU A 1 827 ? -1.246  -13.530 35.493  1.00 96.34 827 A 1 
ATOM 6643 C CD2 . LEU A 1 827 ? -1.299  -11.434 34.151  1.00 96.57 827 A 1 
ATOM 6644 N N   . GLU A 1 828 ? 4.040   -12.232 34.570  1.00 98.42 828 A 1 
ATOM 6645 C CA  . GLU A 1 828 ? 5.383   -12.010 35.126  1.00 98.37 828 A 1 
ATOM 6646 C C   . GLU A 1 828 ? 6.102   -10.850 34.426  1.00 98.45 828 A 1 
ATOM 6647 O O   . GLU A 1 828 ? 6.697   -9.976  35.064  1.00 98.10 828 A 1 
ATOM 6648 C CB  . GLU A 1 828 ? 6.221   -13.290 34.955  1.00 98.07 828 A 1 
ATOM 6649 C CG  . GLU A 1 828 ? 5.771   -14.447 35.864  1.00 93.46 828 A 1 
ATOM 6650 C CD  . GLU A 1 828 ? 6.465   -15.780 35.527  1.00 91.48 828 A 1 
ATOM 6651 O OE1 . GLU A 1 828 ? 6.059   -16.805 36.120  1.00 81.17 828 A 1 
ATOM 6652 O OE2 . GLU A 1 828 ? 7.387   -15.784 34.677  1.00 83.81 828 A 1 
ATOM 6653 N N   . THR A 1 829 ? 6.006   -10.794 33.097  1.00 98.35 829 A 1 
ATOM 6654 C CA  . THR A 1 829 ? 6.627   -9.734  32.294  1.00 98.53 829 A 1 
ATOM 6655 C C   . THR A 1 829 ? 5.922   -8.385  32.488  1.00 98.57 829 A 1 
ATOM 6656 O O   . THR A 1 829 ? 6.579   -7.347  32.553  1.00 98.39 829 A 1 
ATOM 6657 C CB  . THR A 1 829 ? 6.670   -10.138 30.818  1.00 98.45 829 A 1 
ATOM 6658 O OG1 . THR A 1 829 ? 7.323   -11.384 30.684  1.00 96.56 829 A 1 
ATOM 6659 C CG2 . THR A 1 829 ? 7.486   -9.149  29.990  1.00 96.25 829 A 1 
ATOM 6660 N N   . GLN A 1 830 ? 4.605   -8.365  32.648  1.00 98.58 830 A 1 
ATOM 6661 C CA  . GLN A 1 830 ? 3.837   -7.153  32.964  1.00 98.54 830 A 1 
ATOM 6662 C C   . GLN A 1 830 ? 4.130   -6.605  34.373  1.00 98.50 830 A 1 
ATOM 6663 O O   . GLN A 1 830 ? 4.131   -5.383  34.572  1.00 98.30 830 A 1 
ATOM 6664 C CB  . GLN A 1 830 ? 2.341   -7.449  32.799  1.00 98.40 830 A 1 
ATOM 6665 C CG  . GLN A 1 830 ? 1.871   -7.516  31.331  1.00 97.58 830 A 1 
ATOM 6666 C CD  . GLN A 1 830 ? 1.776   -6.152  30.640  1.00 97.94 830 A 1 
ATOM 6667 O OE1 . GLN A 1 830 ? 2.234   -5.121  31.113  1.00 93.24 830 A 1 
ATOM 6668 N NE2 . GLN A 1 830 ? 1.152   -6.090  29.477  1.00 93.00 830 A 1 
ATOM 6669 N N   . ASP A 1 831 ? 4.439   -7.461  35.335  1.00 98.60 831 A 1 
ATOM 6670 C CA  . ASP A 1 831 ? 4.912   -7.041  36.657  1.00 98.49 831 A 1 
ATOM 6671 C C   . ASP A 1 831 ? 6.307   -6.394  36.560  1.00 98.58 831 A 1 
ATOM 6672 O O   . ASP A 1 831 ? 6.533   -5.334  37.159  1.00 98.27 831 A 1 
ATOM 6673 C CB  . ASP A 1 831 ? 4.863   -8.223  37.647  1.00 98.17 831 A 1 
ATOM 6674 C CG  . ASP A 1 831 ? 3.461   -8.510  38.230  1.00 96.91 831 A 1 
ATOM 6675 O OD1 . ASP A 1 831 ? 2.599   -7.586  38.283  1.00 94.19 831 A 1 
ATOM 6676 O OD2 . ASP A 1 831 ? 3.264   -9.615  38.781  1.00 93.81 831 A 1 
ATOM 6677 N N   . LEU A 1 832 ? 7.214   -6.909  35.723  1.00 98.57 832 A 1 
ATOM 6678 C CA  . LEU A 1 832 ? 8.507   -6.271  35.425  1.00 98.61 832 A 1 
ATOM 6679 C C   . LEU A 1 832 ? 8.329   -4.898  34.758  1.00 98.70 832 A 1 
ATOM 6680 O O   . LEU A 1 832 ? 8.964   -3.923  35.173  1.00 98.38 832 A 1 
ATOM 6681 C CB  . LEU A 1 832 ? 9.357   -7.218  34.554  1.00 98.34 832 A 1 
ATOM 6682 C CG  . LEU A 1 832 ? 10.728  -6.640  34.147  1.00 90.13 832 A 1 
ATOM 6683 C CD1 . LEU A 1 832 ? 11.623  -6.359  35.359  1.00 85.57 832 A 1 
ATOM 6684 C CD2 . LEU A 1 832 ? 11.453  -7.627  33.232  1.00 88.74 832 A 1 
ATOM 6685 N N   . VAL A 1 833 ? 7.439   -4.770  33.769  1.00 98.71 833 A 1 
ATOM 6686 C CA  . VAL A 1 833 ? 7.068   -3.483  33.152  1.00 98.74 833 A 1 
ATOM 6687 C C   . VAL A 1 833 ? 6.606   -2.486  34.214  1.00 98.72 833 A 1 
ATOM 6688 O O   . VAL A 1 833 ? 7.021   -1.325  34.205  1.00 98.54 833 A 1 
ATOM 6689 C CB  . VAL A 1 833 ? 5.956   -3.682  32.098  1.00 98.67 833 A 1 
ATOM 6690 C CG1 . VAL A 1 833 ? 5.280   -2.375  31.666  1.00 98.14 833 A 1 
ATOM 6691 C CG2 . VAL A 1 833 ? 6.505   -4.346  30.832  1.00 98.01 833 A 1 
ATOM 6692 N N   . SER A 1 834 ? 5.767   -2.921  35.145  1.00 98.72 834 A 1 
ATOM 6693 C CA  . SER A 1 834 ? 5.241   -2.081  36.223  1.00 98.62 834 A 1 
ATOM 6694 C C   . SER A 1 834 ? 6.347   -1.609  37.177  1.00 98.57 834 A 1 
ATOM 6695 O O   . SER A 1 834 ? 6.391   -0.426  37.530  1.00 98.22 834 A 1 
ATOM 6696 C CB  . SER A 1 834 ? 4.151   -2.838  36.988  1.00 98.37 834 A 1 
ATOM 6697 O OG  . SER A 1 834 ? 3.082   -3.157  36.106  1.00 96.21 834 A 1 
ATOM 6698 N N   . ALA A 1 835 ? 7.276   -2.495  37.531  1.00 98.57 835 A 1 
ATOM 6699 C CA  . ALA A 1 835 ? 8.438   -2.181  38.356  1.00 98.53 835 A 1 
ATOM 6700 C C   . ALA A 1 835 ? 9.363   -1.160  37.670  1.00 98.57 835 A 1 
ATOM 6701 O O   . ALA A 1 835 ? 9.683   -0.122  38.258  1.00 98.16 835 A 1 
ATOM 6702 C CB  . ALA A 1 835 ? 9.166   -3.487  38.689  1.00 98.33 835 A 1 
ATOM 6703 N N   . ASP A 1 836 ? 9.725   -1.385  36.407  1.00 98.62 836 A 1 
ATOM 6704 C CA  . ASP A 1 836 ? 10.586  -0.479  35.641  1.00 98.64 836 A 1 
ATOM 6705 C C   . ASP A 1 836 ? 9.919   0.885   35.406  1.00 98.61 836 A 1 
ATOM 6706 O O   . ASP A 1 836 ? 10.569  1.922   35.531  1.00 98.16 836 A 1 
ATOM 6707 C CB  . ASP A 1 836 ? 10.962  -1.121  34.299  1.00 98.54 836 A 1 
ATOM 6708 C CG  . ASP A 1 836 ? 12.120  -2.120  34.376  1.00 98.23 836 A 1 
ATOM 6709 O OD1 . ASP A 1 836 ? 12.683  -2.350  35.468  1.00 96.57 836 A 1 
ATOM 6710 O OD2 . ASP A 1 836 ? 12.552  -2.554  33.281  1.00 96.57 836 A 1 
ATOM 6711 N N   . TYR A 1 837 ? 8.616   0.932   35.127  1.00 98.64 837 A 1 
ATOM 6712 C CA  . TYR A 1 837 ? 7.894   2.198   34.935  1.00 98.55 837 A 1 
ATOM 6713 C C   . TYR A 1 837 ? 7.837   3.055   36.209  1.00 98.39 837 A 1 
ATOM 6714 O O   . TYR A 1 837 ? 7.800   4.290   36.126  1.00 97.79 837 A 1 
ATOM 6715 C CB  . TYR A 1 837 ? 6.481   1.919   34.417  1.00 98.49 837 A 1 
ATOM 6716 C CG  . TYR A 1 837 ? 5.766   3.180   33.961  1.00 98.47 837 A 1 
ATOM 6717 C CD1 . TYR A 1 837 ? 4.861   3.845   34.814  1.00 97.74 837 A 1 
ATOM 6718 C CD2 . TYR A 1 837 ? 6.030   3.703   32.679  1.00 97.87 837 A 1 
ATOM 6719 C CE1 . TYR A 1 837 ? 4.209   5.018   34.377  1.00 97.49 837 A 1 
ATOM 6720 C CE2 . TYR A 1 837 ? 5.379   4.874   32.239  1.00 97.39 837 A 1 
ATOM 6721 C CZ  . TYR A 1 837 ? 4.463   5.530   33.085  1.00 97.67 837 A 1 
ATOM 6722 O OH  . TYR A 1 837 ? 3.831   6.654   32.653  1.00 96.69 837 A 1 
ATOM 6723 N N   . SER A 1 838 ? 7.862   2.432   37.382  1.00 98.32 838 A 1 
ATOM 6724 C CA  . SER A 1 838 ? 7.947   3.153   38.661  1.00 98.02 838 A 1 
ATOM 6725 C C   . SER A 1 838 ? 9.269   3.922   38.814  1.00 97.97 838 A 1 
ATOM 6726 O O   . SER A 1 838 ? 9.299   4.998   39.414  1.00 96.84 838 A 1 
ATOM 6727 C CB  . SER A 1 838 ? 7.714   2.188   39.834  1.00 97.35 838 A 1 
ATOM 6728 O OG  . SER A 1 838 ? 8.862   1.431   40.145  1.00 89.21 838 A 1 
ATOM 6729 N N   . ASN A 1 839 ? 10.346  3.456   38.167  1.00 98.24 839 A 1 
ATOM 6730 C CA  . ASN A 1 839 ? 11.630  4.145   38.075  1.00 98.27 839 A 1 
ATOM 6731 C C   . ASN A 1 839 ? 11.699  4.990   36.786  1.00 98.27 839 A 1 
ATOM 6732 O O   . ASN A 1 839 ? 12.133  4.532   35.726  1.00 97.79 839 A 1 
ATOM 6733 C CB  . ASN A 1 839 ? 12.759  3.109   38.199  1.00 98.02 839 A 1 
ATOM 6734 C CG  . ASN A 1 839 ? 14.134  3.760   38.244  1.00 97.46 839 A 1 
ATOM 6735 O OD1 . ASN A 1 839 ? 14.360  4.883   37.816  1.00 94.52 839 A 1 
ATOM 6736 N ND2 . ASN A 1 839 ? 15.116  3.059   38.760  1.00 93.61 839 A 1 
ATOM 6737 N N   . LYS A 1 840 ? 11.309  6.273   36.885  1.00 97.98 840 A 1 
ATOM 6738 C CA  . LYS A 1 840 ? 11.212  7.180   35.724  1.00 97.77 840 A 1 
ATOM 6739 C C   . LYS A 1 840 ? 12.538  7.401   34.990  1.00 98.13 840 A 1 
ATOM 6740 O O   . LYS A 1 840 ? 12.525  7.542   33.767  1.00 97.62 840 A 1 
ATOM 6741 C CB  . LYS A 1 840 ? 10.593  8.526   36.151  1.00 96.77 840 A 1 
ATOM 6742 C CG  . LYS A 1 840 ? 9.156   8.427   36.696  1.00 91.61 840 A 1 
ATOM 6743 C CD  . LYS A 1 840 ? 8.177   7.770   35.710  1.00 82.48 840 A 1 
ATOM 6744 C CE  . LYS A 1 840 ? 6.747   7.783   36.259  1.00 76.90 840 A 1 
ATOM 6745 N NZ  . LYS A 1 840 ? 5.824   7.006   35.392  1.00 63.81 840 A 1 
ATOM 6746 N N   . GLU A 1 841 ? 13.667  7.426   35.693  1.00 97.72 841 A 1 
ATOM 6747 C CA  . GLU A 1 841 ? 14.987  7.581   35.072  1.00 97.65 841 A 1 
ATOM 6748 C C   . GLU A 1 841 ? 15.349  6.344   34.235  1.00 97.99 841 A 1 
ATOM 6749 O O   . GLU A 1 841 ? 15.719  6.472   33.064  1.00 97.45 841 A 1 
ATOM 6750 C CB  . GLU A 1 841 ? 16.040  7.839   36.159  1.00 96.66 841 A 1 
ATOM 6751 C CG  . GLU A 1 841 ? 17.410  8.197   35.551  1.00 85.23 841 A 1 
ATOM 6752 C CD  . GLU A 1 841 ? 18.531  8.329   36.594  1.00 81.15 841 A 1 
ATOM 6753 O OE1 . GLU A 1 841 ? 19.705  8.319   36.151  1.00 72.31 841 A 1 
ATOM 6754 O OE2 . GLU A 1 841 ? 18.218  8.397   37.801  1.00 74.34 841 A 1 
ATOM 6755 N N   . LEU A 1 842 ? 15.176  5.154   34.800  1.00 98.26 842 A 1 
ATOM 6756 C CA  . LEU A 1 842 ? 15.405  3.890   34.097  1.00 98.46 842 A 1 
ATOM 6757 C C   . LEU A 1 842 ? 14.516  3.782   32.858  1.00 98.59 842 A 1 
ATOM 6758 O O   . LEU A 1 842 ? 15.020  3.501   31.770  1.00 98.42 842 A 1 
ATOM 6759 C CB  . LEU A 1 842 ? 15.153  2.719   35.067  1.00 98.35 842 A 1 
ATOM 6760 C CG  . LEU A 1 842 ? 15.290  1.324   34.428  1.00 97.85 842 A 1 
ATOM 6761 C CD1 . LEU A 1 842 ? 16.708  1.066   33.910  1.00 96.52 842 A 1 
ATOM 6762 C CD2 . LEU A 1 842 ? 14.954  0.253   35.460  1.00 96.51 842 A 1 
ATOM 6763 N N   . TRP A 1 843 ? 13.215  4.054   33.008  1.00 98.64 843 A 1 
ATOM 6764 C CA  . TRP A 1 843 ? 12.256  4.004   31.906  1.00 98.74 843 A 1 
ATOM 6765 C C   . TRP A 1 843 ? 12.639  4.957   30.776  1.00 98.76 843 A 1 
ATOM 6766 O O   . TRP A 1 843 ? 12.716  4.554   29.619  1.00 98.60 843 A 1 
ATOM 6767 C CB  . TRP A 1 843 ? 10.855  4.329   32.425  1.00 98.68 843 A 1 
ATOM 6768 C CG  . TRP A 1 843 ? 9.792   4.110   31.397  1.00 98.70 843 A 1 
ATOM 6769 C CD1 . TRP A 1 843 ? 9.333   5.019   30.503  1.00 98.40 843 A 1 
ATOM 6770 C CD2 . TRP A 1 843 ? 9.082   2.869   31.105  1.00 98.68 843 A 1 
ATOM 6771 N NE1 . TRP A 1 843 ? 8.385   4.429   29.693  1.00 98.36 843 A 1 
ATOM 6772 C CE2 . TRP A 1 843 ? 8.192   3.106   30.018  1.00 98.52 843 A 1 
ATOM 6773 C CE3 . TRP A 1 843 ? 9.102   1.571   31.659  1.00 98.50 843 A 1 
ATOM 6774 C CZ2 . TRP A 1 843 ? 7.358   2.101   29.508  1.00 98.29 843 A 1 
ATOM 6775 C CZ3 . TRP A 1 843 ? 8.267   0.557   31.157  1.00 98.28 843 A 1 
ATOM 6776 C CH2 . TRP A 1 843 ? 7.394   0.819   30.083  1.00 98.13 843 A 1 
ATOM 6777 N N   . THR A 1 844 ? 12.946  6.217   31.115  1.00 98.65 844 A 1 
ATOM 6778 C CA  . THR A 1 844 ? 13.337  7.242   30.135  1.00 98.69 844 A 1 
ATOM 6779 C C   . THR A 1 844 ? 14.609  6.840   29.395  1.00 98.71 844 A 1 
ATOM 6780 O O   . THR A 1 844 ? 14.671  6.948   28.171  1.00 98.57 844 A 1 
ATOM 6781 C CB  . THR A 1 844 ? 13.531  8.604   30.810  1.00 98.54 844 A 1 
ATOM 6782 O OG1 . THR A 1 844 ? 12.348  8.980   31.467  1.00 96.73 844 A 1 
ATOM 6783 C CG2 . THR A 1 844 ? 13.852  9.711   29.808  1.00 96.62 844 A 1 
ATOM 6784 N N   . ARG A 1 845 ? 15.611  6.326   30.108  1.00 98.54 845 A 1 
ATOM 6785 C CA  . ARG A 1 845 ? 16.855  5.836   29.500  1.00 98.56 845 A 1 
ATOM 6786 C C   . ARG A 1 845 ? 16.586  4.696   28.511  1.00 98.63 845 A 1 
ATOM 6787 O O   . ARG A 1 845 ? 17.073  4.759   27.386  1.00 98.37 845 A 1 
ATOM 6788 C CB  . ARG A 1 845 ? 17.829  5.416   30.610  1.00 98.16 845 A 1 
ATOM 6789 C CG  . ARG A 1 845 ? 19.192  4.990   30.046  1.00 95.36 845 A 1 
ATOM 6790 C CD  . ARG A 1 845 ? 20.125  4.473   31.144  1.00 92.39 845 A 1 
ATOM 6791 N NE  . ARG A 1 845 ? 19.626  3.207   31.719  1.00 81.71 845 A 1 
ATOM 6792 C CZ  . ARG A 1 845 ? 20.349  2.202   32.197  1.00 75.83 845 A 1 
ATOM 6793 N NH1 . ARG A 1 845 ? 21.648  2.243   32.238  1.00 64.81 845 A 1 
ATOM 6794 N NH2 . ARG A 1 845 ? 19.763  1.124   32.642  1.00 62.58 845 A 1 
ATOM 6795 N N   . LYS A 1 846 ? 15.803  3.688   28.904  1.00 98.60 846 A 1 
ATOM 6796 C CA  . LYS A 1 846 ? 15.408  2.577   28.021  1.00 98.68 846 A 1 
ATOM 6797 C C   . LYS A 1 846 ? 14.661  3.080   26.783  1.00 98.71 846 A 1 
ATOM 6798 O O   . LYS A 1 846 ? 14.960  2.654   25.673  1.00 98.52 846 A 1 
ATOM 6799 C CB  . LYS A 1 846 ? 14.543  1.562   28.787  1.00 98.66 846 A 1 
ATOM 6800 C CG  . LYS A 1 846 ? 15.324  0.723   29.806  1.00 98.34 846 A 1 
ATOM 6801 C CD  . LYS A 1 846 ? 14.430  -0.381  30.394  1.00 97.74 846 A 1 
ATOM 6802 C CE  . LYS A 1 846 ? 15.240  -1.361  31.242  1.00 96.12 846 A 1 
ATOM 6803 N NZ  . LYS A 1 846 ? 14.518  -2.643  31.454  1.00 93.48 846 A 1 
ATOM 6804 N N   . SER A 1 847 ? 13.753  4.040   26.952  1.00 98.79 847 A 1 
ATOM 6805 C CA  . SER A 1 847 ? 12.996  4.649   25.852  1.00 98.78 847 A 1 
ATOM 6806 C C   . SER A 1 847 ? 13.899  5.381   24.852  1.00 98.80 847 A 1 
ATOM 6807 O O   . SER A 1 847 ? 13.746  5.212   23.645  1.00 98.54 847 A 1 
ATOM 6808 C CB  . SER A 1 847 ? 11.948  5.618   26.401  1.00 98.58 847 A 1 
ATOM 6809 O OG  . SER A 1 847 ? 11.042  4.960   27.259  1.00 90.63 847 A 1 
ATOM 6810 N N   . ILE A 1 848 ? 14.881  6.158   25.332  1.00 98.75 848 A 1 
ATOM 6811 C CA  . ILE A 1 848 ? 15.857  6.846   24.469  1.00 98.78 848 A 1 
ATOM 6812 C C   . ILE A 1 848 ? 16.721  5.832   23.707  1.00 98.76 848 A 1 
ATOM 6813 O O   . ILE A 1 848 ? 16.938  6.007   22.510  1.00 98.60 848 A 1 
ATOM 6814 C CB  . ILE A 1 848 ? 16.721  7.828   25.287  1.00 98.74 848 A 1 
ATOM 6815 C CG1 . ILE A 1 848 ? 15.861  9.010   25.790  1.00 98.46 848 A 1 
ATOM 6816 C CG2 . ILE A 1 848 ? 17.902  8.369   24.452  1.00 98.46 848 A 1 
ATOM 6817 C CD1 . ILE A 1 848 ? 16.522  9.817   26.909  1.00 97.72 848 A 1 
ATOM 6818 N N   . LEU A 1 849 ? 17.182  4.765   24.365  1.00 98.58 849 A 1 
ATOM 6819 C CA  . LEU A 1 849 ? 17.961  3.710   23.716  1.00 98.53 849 A 1 
ATOM 6820 C C   . LEU A 1 849 ? 17.153  2.988   22.633  1.00 98.53 849 A 1 
ATOM 6821 O O   . LEU A 1 849 ? 17.698  2.713   21.572  1.00 98.20 849 A 1 
ATOM 6822 C CB  . LEU A 1 849 ? 18.475  2.708   24.763  1.00 98.43 849 A 1 
ATOM 6823 C CG  . LEU A 1 849 ? 19.573  3.259   25.690  1.00 97.90 849 A 1 
ATOM 6824 C CD1 . LEU A 1 849 ? 19.889  2.227   26.771  1.00 96.72 849 A 1 
ATOM 6825 C CD2 . LEU A 1 849 ? 20.865  3.581   24.941  1.00 96.81 849 A 1 
ATOM 6826 N N   . ASN A 1 850 ? 15.853  2.747   22.853  1.00 98.10 850 A 1 
ATOM 6827 C CA  . ASN A 1 850 ? 14.974  2.212   21.815  1.00 98.02 850 A 1 
ATOM 6828 C C   . ASN A 1 850 ? 14.956  3.134   20.591  1.00 98.21 850 A 1 
ATOM 6829 O O   . ASN A 1 850 ? 15.273  2.686   19.498  1.00 97.54 850 A 1 
ATOM 6830 C CB  . ASN A 1 850 ? 13.556  1.973   22.367  1.00 97.45 850 A 1 
ATOM 6831 C CG  . ASN A 1 850 ? 13.391  0.588   22.960  1.00 96.65 850 A 1 
ATOM 6832 O OD1 . ASN A 1 850 ? 12.710  -0.257  22.411  1.00 87.73 850 A 1 
ATOM 6833 N ND2 . ASN A 1 850 ? 14.013  0.309   24.073  1.00 88.17 850 A 1 
ATOM 6834 N N   . VAL A 1 851 ? 14.697  4.429   20.766  1.00 98.53 851 A 1 
ATOM 6835 C CA  . VAL A 1 851 ? 14.712  5.389   19.647  1.00 98.58 851 A 1 
ATOM 6836 C C   . VAL A 1 851 ? 16.067  5.383   18.932  1.00 98.60 851 A 1 
ATOM 6837 O O   . VAL A 1 851 ? 16.110  5.303   17.712  1.00 98.37 851 A 1 
ATOM 6838 C CB  . VAL A 1 851 ? 14.352  6.812   20.113  1.00 98.47 851 A 1 
ATOM 6839 C CG1 . VAL A 1 851 ? 14.383  7.823   18.960  1.00 97.80 851 A 1 
ATOM 6840 C CG2 . VAL A 1 851 ? 12.944  6.871   20.707  1.00 97.76 851 A 1 
ATOM 6841 N N   . ALA A 1 852 ? 17.172  5.429   19.678  1.00 98.65 852 A 1 
ATOM 6842 C CA  . ALA A 1 852 ? 18.523  5.533   19.134  1.00 98.66 852 A 1 
ATOM 6843 C C   . ALA A 1 852 ? 18.950  4.308   18.307  1.00 98.66 852 A 1 
ATOM 6844 O O   . ALA A 1 852 ? 19.672  4.457   17.324  1.00 98.38 852 A 1 
ATOM 6845 C CB  . ALA A 1 852 ? 19.482  5.763   20.304  1.00 98.53 852 A 1 
ATOM 6846 N N   . ARG A 1 853 ? 18.498  3.114   18.677  1.00 98.42 853 A 1 
ATOM 6847 C CA  . ARG A 1 853 ? 18.944  1.839   18.090  1.00 98.50 853 A 1 
ATOM 6848 C C   . ARG A 1 853 ? 18.018  1.293   17.001  1.00 98.41 853 A 1 
ATOM 6849 O O   . ARG A 1 853 ? 18.273  0.237   16.448  1.00 97.77 853 A 1 
ATOM 6850 C CB  . ARG A 1 853 ? 19.172  0.830   19.211  1.00 98.50 853 A 1 
ATOM 6851 C CG  . ARG A 1 853 ? 20.349  1.246   20.100  1.00 98.25 853 A 1 
ATOM 6852 C CD  . ARG A 1 853 ? 20.525  0.248   21.239  1.00 97.65 853 A 1 
ATOM 6853 N NE  . ARG A 1 853 ? 21.677  0.629   22.067  1.00 96.49 853 A 1 
ATOM 6854 C CZ  . ARG A 1 853 ? 22.087  0.043   23.157  1.00 95.20 853 A 1 
ATOM 6855 N NH1 . ARG A 1 853 ? 21.478  -0.999  23.665  1.00 92.95 853 A 1 
ATOM 6856 N NH2 . ARG A 1 853 ? 23.144  0.516   23.745  1.00 93.20 853 A 1 
ATOM 6857 N N   . MET A 1 854 ? 16.971  2.033   16.655  1.00 98.37 854 A 1 
ATOM 6858 C CA  . MET A 1 854 ? 15.980  1.631   15.652  1.00 98.22 854 A 1 
ATOM 6859 C C   . MET A 1 854 ? 16.278  2.159   14.234  1.00 98.22 854 A 1 
ATOM 6860 O O   . MET A 1 854 ? 15.401  2.117   13.368  1.00 97.43 854 A 1 
ATOM 6861 C CB  . MET A 1 854 ? 14.588  2.037   16.159  1.00 97.86 854 A 1 
ATOM 6862 C CG  . MET A 1 854 ? 14.079  1.122   17.288  1.00 96.51 854 A 1 
ATOM 6863 S SD  . MET A 1 854 ? 13.669  -0.585  16.825  1.00 95.26 854 A 1 
ATOM 6864 C CE  . MET A 1 854 ? 12.312  -0.288  15.676  1.00 89.42 854 A 1 
ATOM 6865 N N   . GLY A 1 855 ? 17.491  2.666   13.968  1.00 98.00 855 A 1 
ATOM 6866 C CA  . GLY A 1 855 ? 17.883  3.253   12.676  1.00 97.87 855 A 1 
ATOM 6867 C C   . GLY A 1 855 ? 17.688  2.314   11.482  1.00 98.00 855 A 1 
ATOM 6868 O O   . GLY A 1 855 ? 17.119  2.712   10.461  1.00 97.22 855 A 1 
ATOM 6869 N N   . GLU A 1 856 ? 18.061  1.047   11.633  1.00 97.66 856 A 1 
ATOM 6870 C CA  . GLU A 1 856 ? 17.942  0.028   10.579  1.00 97.30 856 A 1 
ATOM 6871 C C   . GLU A 1 856 ? 16.490  -0.283  10.161  1.00 97.76 856 A 1 
ATOM 6872 O O   . GLU A 1 856 ? 16.263  -0.798  9.070   1.00 96.74 856 A 1 
ATOM 6873 C CB  . GLU A 1 856 ? 18.676  -1.246  11.014  1.00 95.34 856 A 1 
ATOM 6874 C CG  . GLU A 1 856 ? 17.967  -2.006  12.149  1.00 85.12 856 A 1 
ATOM 6875 C CD  . GLU A 1 856 ? 18.746  -3.263  12.579  1.00 84.05 856 A 1 
ATOM 6876 O OE1 . GLU A 1 856 ? 18.610  -3.627  13.764  1.00 74.52 856 A 1 
ATOM 6877 O OE2 . GLU A 1 856 ? 19.463  -3.820  11.724  1.00 76.11 856 A 1 
ATOM 6878 N N   . PHE A 1 857 ? 15.492  0.095   10.953  1.00 97.86 857 A 1 
ATOM 6879 C CA  . PHE A 1 857 ? 14.070  -0.087  10.630  1.00 97.89 857 A 1 
ATOM 6880 C C   . PHE A 1 857 ? 13.490  1.043   9.762   1.00 97.87 857 A 1 
ATOM 6881 O O   . PHE A 1 857 ? 12.279  1.290   9.744   1.00 96.83 857 A 1 
ATOM 6882 C CB  . PHE A 1 857 ? 13.271  -0.382  11.904  1.00 97.70 857 A 1 
ATOM 6883 C CG  . PHE A 1 857 ? 13.765  -1.617  12.626  1.00 97.79 857 A 1 
ATOM 6884 C CD1 . PHE A 1 857 ? 13.380  -2.900  12.197  1.00 96.76 857 A 1 
ATOM 6885 C CD2 . PHE A 1 857 ? 14.679  -1.484  13.685  1.00 97.04 857 A 1 
ATOM 6886 C CE1 . PHE A 1 857 ? 13.905  -4.043  12.822  1.00 96.42 857 A 1 
ATOM 6887 C CE2 . PHE A 1 857 ? 15.207  -2.626  14.308  1.00 96.32 857 A 1 
ATOM 6888 C CZ  . PHE A 1 857 ? 14.825  -3.904  13.878  1.00 96.66 857 A 1 
ATOM 6889 N N   . SER A 1 858 ? 14.354  1.735   9.000   1.00 97.99 858 A 1 
ATOM 6890 C CA  . SER A 1 858 ? 13.944  2.696   7.976   1.00 98.17 858 A 1 
ATOM 6891 C C   . SER A 1 858 ? 13.395  1.998   6.724   1.00 98.24 858 A 1 
ATOM 6892 O O   . SER A 1 858 ? 14.005  1.069   6.185   1.00 97.81 858 A 1 
ATOM 6893 C CB  . SER A 1 858 ? 15.117  3.591   7.588   1.00 97.61 858 A 1 
ATOM 6894 O OG  . SER A 1 858 ? 14.687  4.534   6.626   1.00 93.54 858 A 1 
ATOM 6895 N N   . SER A 1 859 ? 12.277  2.497   6.186   1.00 97.89 859 A 1 
ATOM 6896 C CA  . SER A 1 859 ? 11.793  2.071   4.870   1.00 98.05 859 A 1 
ATOM 6897 C C   . SER A 1 859 ? 12.745  2.452   3.732   1.00 98.19 859 A 1 
ATOM 6898 O O   . SER A 1 859 ? 12.733  1.788   2.703   1.00 98.04 859 A 1 
ATOM 6899 C CB  . SER A 1 859 ? 10.382  2.594   4.596   1.00 97.86 859 A 1 
ATOM 6900 O OG  . SER A 1 859 ? 10.289  3.990   4.769   1.00 96.84 859 A 1 
ATOM 6901 N N   . ASP A 1 860 ? 13.616  3.449   3.915   1.00 98.36 860 A 1 
ATOM 6902 C CA  . ASP A 1 860 ? 14.636  3.799   2.919   1.00 98.44 860 A 1 
ATOM 6903 C C   . ASP A 1 860 ? 15.674  2.686   2.783   1.00 98.49 860 A 1 
ATOM 6904 O O   . ASP A 1 860 ? 16.043  2.318   1.667   1.00 98.18 860 A 1 
ATOM 6905 C CB  . ASP A 1 860 ? 15.344  5.111   3.287   1.00 98.31 860 A 1 
ATOM 6906 C CG  . ASP A 1 860 ? 14.399  6.293   3.427   1.00 98.00 860 A 1 
ATOM 6907 O OD1 . ASP A 1 860 ? 13.272  6.261   2.889   1.00 96.17 860 A 1 
ATOM 6908 O OD2 . ASP A 1 860 ? 14.746  7.249   4.143   1.00 96.01 860 A 1 
ATOM 6909 N N   . ARG A 1 861 ? 16.097  2.087   3.898   1.00 98.41 861 A 1 
ATOM 6910 C CA  . ARG A 1 861 ? 16.958  0.901   3.902   1.00 98.34 861 A 1 
ATOM 6911 C C   . ARG A 1 861 ? 16.272  -0.250  3.179   1.00 98.49 861 A 1 
ATOM 6912 O O   . ARG A 1 861 ? 16.873  -0.851  2.282   1.00 98.14 861 A 1 
ATOM 6913 C CB  . ARG A 1 861 ? 17.372  0.566   5.351   1.00 97.86 861 A 1 
ATOM 6914 C CG  . ARG A 1 861 ? 18.306  -0.657  5.521   1.00 93.94 861 A 1 
ATOM 6915 C CD  . ARG A 1 861 ? 17.590  -2.023  5.551   1.00 92.40 861 A 1 
ATOM 6916 N NE  . ARG A 1 861 ? 16.630  -2.099  6.663   1.00 91.81 861 A 1 
ATOM 6917 C CZ  . ARG A 1 861 ? 15.652  -2.963  6.799   1.00 92.24 861 A 1 
ATOM 6918 N NH1 . ARG A 1 861 ? 15.453  -3.946  5.973   1.00 81.89 861 A 1 
ATOM 6919 N NH2 . ARG A 1 861 ? 14.829  -2.856  7.795   1.00 86.49 861 A 1 
ATOM 6920 N N   . THR A 1 862 ? 15.017  -0.514  3.496   1.00 97.94 862 A 1 
ATOM 6921 C CA  . THR A 1 862 ? 14.237  -1.573  2.837   1.00 97.96 862 A 1 
ATOM 6922 C C   . THR A 1 862 ? 14.165  -1.344  1.325   1.00 98.22 862 A 1 
ATOM 6923 O O   . THR A 1 862 ? 14.488  -2.240  0.553   1.00 98.11 862 A 1 
ATOM 6924 C CB  . THR A 1 862 ? 12.820  -1.667  3.425   1.00 97.72 862 A 1 
ATOM 6925 O OG1 . THR A 1 862 ? 12.844  -1.749  4.830   1.00 95.52 862 A 1 
ATOM 6926 C CG2 . THR A 1 862 ? 12.080  -2.902  2.931   1.00 95.96 862 A 1 
ATOM 6927 N N   . ILE A 1 863 ? 13.822  -0.138  0.869   1.00 98.48 863 A 1 
ATOM 6928 C CA  . ILE A 1 863 ? 13.724  0.192   -0.562  1.00 98.58 863 A 1 
ATOM 6929 C C   . ILE A 1 863 ? 15.087  0.118   -1.268  1.00 98.61 863 A 1 
ATOM 6930 O O   . ILE A 1 863 ? 15.152  -0.393  -2.386  1.00 98.58 863 A 1 
ATOM 6931 C CB  . ILE A 1 863 ? 13.026  1.555   -0.751  1.00 98.54 863 A 1 
ATOM 6932 C CG1 . ILE A 1 863 ? 11.537  1.491   -0.358  1.00 97.99 863 A 1 
ATOM 6933 C CG2 . ILE A 1 863 ? 13.162  2.089   -2.184  1.00 98.26 863 A 1 
ATOM 6934 C CD1 . ILE A 1 863 ? 10.678  0.482   -1.137  1.00 97.00 863 A 1 
ATOM 6935 N N   . LYS A 1 864 ? 16.176  0.545   -0.626  1.00 98.57 864 A 1 
ATOM 6936 C CA  . LYS A 1 864 ? 17.540  0.348   -1.160  1.00 98.56 864 A 1 
ATOM 6937 C C   . LYS A 1 864 ? 17.833  -1.137  -1.393  1.00 98.59 864 A 1 
ATOM 6938 O O   . LYS A 1 864 ? 18.361  -1.487  -2.445  1.00 98.43 864 A 1 
ATOM 6939 C CB  . LYS A 1 864 ? 18.587  0.962   -0.212  1.00 98.42 864 A 1 
ATOM 6940 C CG  . LYS A 1 864 ? 18.650  2.499   -0.264  1.00 97.24 864 A 1 
ATOM 6941 C CD  . LYS A 1 864 ? 19.519  3.043   0.885   1.00 96.02 864 A 1 
ATOM 6942 C CE  . LYS A 1 864 ? 19.516  4.577   0.930   1.00 92.16 864 A 1 
ATOM 6943 N NZ  . LYS A 1 864 ? 20.230  5.112   2.123   1.00 85.10 864 A 1 
ATOM 6944 N N   . GLN A 1 865 ? 17.449  -2.020  -0.466  1.00 98.51 865 A 1 
ATOM 6945 C CA  . GLN A 1 865 ? 17.603  -3.472  -0.611  1.00 98.41 865 A 1 
ATOM 6946 C C   . GLN A 1 865 ? 16.734  -4.037  -1.745  1.00 98.44 865 A 1 
ATOM 6947 O O   . GLN A 1 865 ? 17.248  -4.769  -2.585  1.00 98.23 865 A 1 
ATOM 6948 C CB  . GLN A 1 865 ? 17.270  -4.175  0.711   1.00 98.26 865 A 1 
ATOM 6949 C CG  . GLN A 1 865 ? 18.314  -3.941  1.815   1.00 97.18 865 A 1 
ATOM 6950 C CD  . GLN A 1 865 ? 17.890  -4.532  3.157   1.00 96.68 865 A 1 
ATOM 6951 O OE1 . GLN A 1 865 ? 16.731  -4.829  3.415   1.00 92.93 865 A 1 
ATOM 6952 N NE2 . GLN A 1 865 ? 18.806  -4.714  4.082   1.00 91.33 865 A 1 
ATOM 6953 N N   . TYR A 1 866 ? 15.450  -3.655  -1.826  1.00 98.48 866 A 1 
ATOM 6954 C CA  . TYR A 1 866 ? 14.584  -4.044  -2.949  1.00 98.47 866 A 1 
ATOM 6955 C C   . TYR A 1 866 ? 15.176  -3.604  -4.289  1.00 98.49 866 A 1 
ATOM 6956 O O   . TYR A 1 866 ? 15.227  -4.387  -5.232  1.00 98.23 866 A 1 
ATOM 6957 C CB  . TYR A 1 866 ? 13.187  -3.421  -2.811  1.00 98.38 866 A 1 
ATOM 6958 C CG  . TYR A 1 866 ? 12.178  -4.251  -2.049  1.00 98.37 866 A 1 
ATOM 6959 C CD1 . TYR A 1 866 ? 11.434  -5.241  -2.718  1.00 97.56 866 A 1 
ATOM 6960 C CD2 . TYR A 1 866 ? 11.946  -4.003  -0.687  1.00 97.71 866 A 1 
ATOM 6961 C CE1 . TYR A 1 866 ? 10.465  -5.985  -2.018  1.00 97.20 866 A 1 
ATOM 6962 C CE2 . TYR A 1 866 ? 10.985  -4.745  0.015   1.00 97.21 866 A 1 
ATOM 6963 C CZ  . TYR A 1 866 ? 10.239  -5.737  -0.645  1.00 97.59 866 A 1 
ATOM 6964 O OH  . TYR A 1 866 ? 9.311   -6.441  0.044   1.00 96.71 866 A 1 
ATOM 6965 N N   . ASN A 1 867 ? 15.640  -2.355  -4.388  1.00 98.63 867 A 1 
ATOM 6966 C CA  . ASN A 1 867 ? 16.169  -1.852  -5.646  1.00 98.63 867 A 1 
ATOM 6967 C C   . ASN A 1 867 ? 17.475  -2.541  -6.046  1.00 98.59 867 A 1 
ATOM 6968 O O   . ASN A 1 867 ? 17.637  -2.905  -7.209  1.00 98.32 867 A 1 
ATOM 6969 C CB  . ASN A 1 867 ? 16.330  -0.332  -5.583  1.00 98.58 867 A 1 
ATOM 6970 C CG  . ASN A 1 867 ? 16.546  0.203   -6.984  1.00 98.54 867 A 1 
ATOM 6971 O OD1 . ASN A 1 867 ? 15.870  -0.210  -7.919  1.00 95.77 867 A 1 
ATOM 6972 N ND2 . ASN A 1 867 ? 17.480  1.087   -7.189  1.00 95.87 867 A 1 
ATOM 6973 N N   . LYS A 1 868 ? 18.377  -2.761  -5.091  1.00 98.62 868 A 1 
ATOM 6974 C CA  . LYS A 1 868 ? 19.660  -3.436  -5.324  1.00 98.50 868 A 1 
ATOM 6975 C C   . LYS A 1 868 ? 19.480  -4.887  -5.767  1.00 98.47 868 A 1 
ATOM 6976 O O   . LYS A 1 868 ? 20.130  -5.310  -6.713  1.00 98.04 868 A 1 
ATOM 6977 C CB  . LYS A 1 868 ? 20.497  -3.341  -4.046  1.00 98.31 868 A 1 
ATOM 6978 C CG  . LYS A 1 868 ? 21.874  -3.996  -4.210  1.00 96.29 868 A 1 
ATOM 6979 C CD  . LYS A 1 868 ? 22.627  -3.988  -2.882  1.00 92.65 868 A 1 
ATOM 6980 C CE  . LYS A 1 868 ? 23.920  -4.786  -3.041  1.00 85.21 868 A 1 
ATOM 6981 N NZ  . LYS A 1 868 ? 24.588  -4.996  -1.734  1.00 76.73 868 A 1 
ATOM 6982 N N   . ASP A 1 869 ? 18.616  -5.629  -5.086  1.00 98.48 869 A 1 
ATOM 6983 C CA  . ASP A 1 869 ? 18.568  -7.088  -5.225  1.00 98.29 869 A 1 
ATOM 6984 C C   . ASP A 1 869 ? 17.452  -7.569  -6.170  1.00 98.36 869 A 1 
ATOM 6985 O O   . ASP A 1 869 ? 17.524  -8.693  -6.660  1.00 97.60 869 A 1 
ATOM 6986 C CB  . ASP A 1 869 ? 18.401  -7.733  -3.840  1.00 97.93 869 A 1 
ATOM 6987 C CG  . ASP A 1 869 ? 19.474  -7.358  -2.804  1.00 97.24 869 A 1 
ATOM 6988 O OD1 . ASP A 1 869 ? 20.604  -6.971  -3.181  1.00 95.42 869 A 1 
ATOM 6989 O OD2 . ASP A 1 869 ? 19.142  -7.464  -1.597  1.00 95.07 869 A 1 
ATOM 6990 N N   . ILE A 1 870 ? 16.424  -6.751  -6.429  1.00 98.60 870 A 1 
ATOM 6991 C CA  . ILE A 1 870 ? 15.213  -7.167  -7.153  1.00 98.63 870 A 1 
ATOM 6992 C C   . ILE A 1 870 ? 14.947  -6.280  -8.371  1.00 98.61 870 A 1 
ATOM 6993 O O   . ILE A 1 870 ? 14.922  -6.766  -9.498  1.00 98.25 870 A 1 
ATOM 6994 C CB  . ILE A 1 870 ? 13.983  -7.228  -6.201  1.00 98.59 870 A 1 
ATOM 6995 C CG1 . ILE A 1 870 ? 14.272  -8.088  -4.947  1.00 98.17 870 A 1 
ATOM 6996 C CG2 . ILE A 1 870 ? 12.754  -7.750  -6.963  1.00 98.22 870 A 1 
ATOM 6997 C CD1 . ILE A 1 870 ? 13.119  -8.156  -3.934  1.00 97.20 870 A 1 
ATOM 6998 N N   . TRP A 1 871 ? 14.735  -4.972  -8.180  1.00 98.65 871 A 1 
ATOM 6999 C CA  . TRP A 1 871 ? 14.235  -4.110  -9.253  1.00 98.68 871 A 1 
ATOM 7000 C C   . TRP A 1 871 ? 15.321  -3.621  -10.204 1.00 98.53 871 A 1 
ATOM 7001 O O   . TRP A 1 871 ? 15.066  -3.504  -11.406 1.00 97.99 871 A 1 
ATOM 7002 C CB  . TRP A 1 871 ? 13.484  -2.918  -8.648  1.00 98.66 871 A 1 
ATOM 7003 C CG  . TRP A 1 871 ? 12.383  -3.249  -7.695  1.00 98.71 871 A 1 
ATOM 7004 C CD1 . TRP A 1 871 ? 11.567  -4.330  -7.750  1.00 98.41 871 A 1 
ATOM 7005 C CD2 . TRP A 1 871 ? 11.945  -2.486  -6.537  1.00 98.67 871 A 1 
ATOM 7006 N NE1 . TRP A 1 871 ? 10.667  -4.293  -6.708  1.00 98.28 871 A 1 
ATOM 7007 C CE2 . TRP A 1 871 ? 10.851  -3.170  -5.928  1.00 98.46 871 A 1 
ATOM 7008 C CE3 . TRP A 1 871 ? 12.361  -1.276  -5.940  1.00 98.41 871 A 1 
ATOM 7009 C CZ2 . TRP A 1 871 ? 10.203  -2.674  -4.790  1.00 98.07 871 A 1 
ATOM 7010 C CZ3 . TRP A 1 871 ? 11.714  -0.772  -4.800  1.00 97.82 871 A 1 
ATOM 7011 C CH2 . TRP A 1 871 ? 10.638  -1.467  -4.222  1.00 97.59 871 A 1 
ATOM 7012 N N   . ASN A 1 872 ? 16.503  -3.319  -9.701  1.00 98.60 872 A 1 
ATOM 7013 C CA  . ASN A 1 872 ? 17.630  -2.778  -10.465 1.00 98.38 872 A 1 
ATOM 7014 C C   . ASN A 1 872 ? 17.236  -1.555  -11.322 1.00 98.38 872 A 1 
ATOM 7015 O O   . ASN A 1 872 ? 17.556  -1.479  -12.510 1.00 97.19 872 A 1 
ATOM 7016 C CB  . ASN A 1 872 ? 18.291  -3.921  -11.259 1.00 97.82 872 A 1 
ATOM 7017 C CG  . ASN A 1 872 ? 18.836  -5.000  -10.346 1.00 95.42 872 A 1 
ATOM 7018 O OD1 . ASN A 1 872 ? 19.884  -4.827  -9.759  1.00 82.60 872 A 1 
ATOM 7019 N ND2 . ASN A 1 872 ? 18.177  -6.120  -10.198 1.00 81.95 872 A 1 
ATOM 7020 N N   . ALA A 1 873 ? 16.470  -0.616  -10.746 1.00 98.19 873 A 1 
ATOM 7021 C CA  . ALA A 1 873 ? 16.079  0.634   -11.390 1.00 98.27 873 A 1 
ATOM 7022 C C   . ALA A 1 873 ? 17.118  1.736   -11.092 1.00 98.30 873 A 1 
ATOM 7023 O O   . ALA A 1 873 ? 17.644  1.795   -9.979  1.00 97.71 873 A 1 
ATOM 7024 C CB  . ALA A 1 873 ? 14.668  1.028   -10.929 1.00 98.08 873 A 1 
ATOM 7025 N N   . PRO A 1 874 ? 17.435  2.617   -12.051 1.00 97.90 874 A 1 
ATOM 7026 C CA  . PRO A 1 874 ? 18.365  3.714   -11.808 1.00 97.49 874 A 1 
ATOM 7027 C C   . PRO A 1 874 ? 17.742  4.762   -10.874 1.00 97.92 874 A 1 
ATOM 7028 O O   . PRO A 1 874 ? 16.549  5.037   -10.966 1.00 97.44 874 A 1 
ATOM 7029 C CB  . PRO A 1 874 ? 18.668  4.293   -13.192 1.00 96.42 874 A 1 
ATOM 7030 C CG  . PRO A 1 874 ? 17.377  4.030   -13.965 1.00 95.24 874 A 1 
ATOM 7031 C CD  . PRO A 1 874 ? 16.895  2.695   -13.401 1.00 97.23 874 A 1 
ATOM 7032 N N   . SER A 1 875 ? 18.565  5.390   -10.031 1.00 97.91 875 A 1 
ATOM 7033 C CA  . SER A 1 875 ? 18.180  6.641   -9.368  1.00 97.91 875 A 1 
ATOM 7034 C C   . SER A 1 875 ? 18.305  7.798   -10.362 1.00 97.98 875 A 1 
ATOM 7035 O O   . SER A 1 875 ? 19.276  7.855   -11.125 1.00 96.74 875 A 1 
ATOM 7036 C CB  . SER A 1 875 ? 19.041  6.887   -8.129  1.00 96.77 875 A 1 
ATOM 7037 O OG  . SER A 1 875 ? 18.554  8.007   -7.425  1.00 82.99 875 A 1 
ATOM 7038 N N   . VAL A 1 876 ? 17.310  8.685   -10.396 1.00 98.03 876 A 1 
ATOM 7039 C CA  . VAL A 1 876 ? 17.221  9.792   -11.360 1.00 98.01 876 A 1 
ATOM 7040 C C   . VAL A 1 876 ? 16.956  11.092  -10.617 1.00 98.00 876 A 1 
ATOM 7041 O O   . VAL A 1 876 ? 15.818  11.373  -10.239 1.00 96.88 876 A 1 
ATOM 7042 C CB  . VAL A 1 876 ? 16.128  9.534   -12.414 1.00 97.51 876 A 1 
ATOM 7043 C CG1 . VAL A 1 876 ? 16.074  10.667  -13.448 1.00 95.86 876 A 1 
ATOM 7044 C CG2 . VAL A 1 876 ? 16.383  8.232   -13.182 1.00 95.98 876 A 1 
ATOM 7045 N N   . SER A 1 877 ? 17.996  11.901  -10.452 1.00 97.07 877 A 1 
ATOM 7046 C CA  . SER A 1 877 ? 17.860  13.218  -9.830  1.00 96.76 877 A 1 
ATOM 7047 C C   . SER A 1 877 ? 17.143  14.196  -10.757 1.00 96.74 877 A 1 
ATOM 7048 O O   . SER A 1 877 ? 17.492  14.333  -11.936 1.00 94.67 877 A 1 
ATOM 7049 C CB  . SER A 1 877 ? 19.225  13.761  -9.412  1.00 95.18 877 A 1 
ATOM 7050 O OG  . SER A 1 877 ? 19.049  14.825  -8.496  1.00 82.48 877 A 1 
ATOM 7051 N N   . ILE A 1 878 ? 16.145  14.871  -10.231 1.00 96.81 878 A 1 
ATOM 7052 C CA  . ILE A 1 878 ? 15.372  15.891  -10.938 1.00 96.30 878 A 1 
ATOM 7053 C C   . ILE A 1 878 ? 15.965  17.263  -10.607 1.00 94.85 878 A 1 
ATOM 7054 O O   . ILE A 1 878 ? 15.994  17.671  -9.445  1.00 91.57 878 A 1 
ATOM 7055 C CB  . ILE A 1 878 ? 13.872  15.788  -10.583 1.00 96.25 878 A 1 
ATOM 7056 C CG1 . ILE A 1 878 ? 13.308  14.354  -10.723 1.00 95.36 878 A 1 
ATOM 7057 C CG2 . ILE A 1 878 ? 13.051  16.771  -11.430 1.00 95.32 878 A 1 
ATOM 7058 C CD1 . ILE A 1 878 ? 13.491  13.697  -12.097 1.00 92.47 878 A 1 
ATOM 7059 N N   . ARG A 1 879 ? 16.470  17.935  -11.649 1.00 94.36 879 A 1 
ATOM 7060 C CA  . ARG A 1 879 ? 17.072  19.272  -11.550 1.00 91.85 879 A 1 
ATOM 7061 C C   . ARG A 1 879 ? 16.088  20.355  -11.954 1.00 86.89 879 A 1 
ATOM 7062 O O   . ARG A 1 879 ? 15.312  20.132  -12.913 1.00 77.27 879 A 1 
ATOM 7063 C CB  . ARG A 1 879 ? 18.370  19.359  -12.360 1.00 88.99 879 A 1 
ATOM 7064 C CG  . ARG A 1 879 ? 19.462  18.442  -11.791 1.00 79.74 879 A 1 
ATOM 7065 C CD  . ARG A 1 879 ? 20.777  18.681  -12.543 1.00 71.97 879 A 1 
ATOM 7066 N NE  . ARG A 1 879 ? 21.830  17.775  -12.069 1.00 64.70 879 A 1 
ATOM 7067 C CZ  . ARG A 1 879 ? 23.081  17.744  -12.497 1.00 53.45 879 A 1 
ATOM 7068 N NH1 . ARG A 1 879 ? 23.523  18.569  -13.411 1.00 54.47 879 A 1 
ATOM 7069 N NH2 . ARG A 1 879 ? 23.918  16.877  -12.008 1.00 49.02 879 A 1 
ATOM 7070 O OXT . ARG A 1 879 ? 16.182  21.406  -11.271 1.00 63.09 879 A 1 
#
